data_9E0O
# 
_entry.id   9E0O 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9E0O         pdb_00009e0o 10.2210/pdb9e0o/pdb 
WWPDB D_1000288528 ?            ?                   
EMDB  EMD-47364    ?            ?                   
# 
_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       2025-06-04 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9E0O 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-18 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'X-ray Crystal Structure of the Escherichia coli Inducible Lysine Decarboxylase LdcI'                                        
3N75      unspecified            
EMDB 'CryoEM structure of inducible Lysine decarboxylase from Hafnia alvei L-hydrazino-Lysine analog at 2.04 Angstrom resolution' 
EMD-47364 'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 irina.gutsche@ibs.fr Irina Gutsche   ? 'principal investigator/group leader' 0000-0002-1908-3921 
5 dberkowitz1@unl.edu  David Berkowitz B 'principal investigator/group leader' 0000-0001-7550-0112 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Duhoo, Y.'       1 0000-0002-6643-1693 
'Desfosses, A.'   2 0000-0002-6525-5042 
'Gutsche, I.'     3 0000-0002-1908-3921 
'Doukov, T.I.'    4 0000-0001-8625-2572 
'Berkowitz, D.B.' 5 0000-0001-7550-0112 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Catalysis' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2155-5435 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                8204 
_citation.page_last                 8218 
_citation.title                     
;alpha-Hydrazino Acids Inhibit Pyridoxal Phosphate-Dependent Decarboxylases via "Catalytically Correct" Ketoenamine Tautomers: A Special Motif for Chemical Biology and Drug Discovery?
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acscatal.5c00326 
_citation.pdbx_database_id_PubMed   40401103 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Baine, J.M.'       1  0009-0006-6065-8447 
primary 'Duhoo, Y.'         2  0000-0002-6643-1693 
primary 'Doukov, T.'        3  0000-0001-8625-2572 
primary 'Desfosses, A.'     4  0000-0002-6525-5042 
primary 'Bisello, G.'       5  0000-0002-3803-9555 
primary 'Beio, M.L.'        6  0009-0006-4540-7279 
primary 'Bauer, O.'         7  0000-0001-5759-5461 
primary 'Perduca, M.'       8  0000-0001-8291-0523 
primary 'Bacia-Verloop, M.' 9  0009-0007-0036-8373 
primary 'Bertoldi, M.'      10 0000-0002-2337-9928 
primary 'Phillips, R.S.'    11 0000-0001-8710-562X 
primary 'Gutsche, I.'       12 0000-0002-1908-3921 
primary 'Berkowitz, D.B.'   13 0000-0001-7550-0112 
# 
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 'Lysine decarboxylase, inducible' 80205.281 10   ? ? ? ? 
2 non-polymer syn 
'(2R)-6-amino-2-[(2E)-2-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)hydrazin-1-yl]hexanoic acid' 390.329 
10   ? ? ? ? 
3 water       nat water 18.015    2237 ? ? ? ? 
# 
_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       
;MNIIAILNHMGVYFKEEPIRELHKALEALDFQIVYPNDREDLLKLIDNNARLCGVIFDWDTYNLDLCEEISAMNEHLPVY
AFANTHSTLDVSLNDLRLNVEFFEYALGAAQDIAQKIRQSTDAYIDEILPPLTKALFNYVKEGKYTFCTPGHMGGTAFQK
SPVGSIFYDFFGANAMKSDISISVGELGSLLDHSGPHKEAEEYIARTFNAERSYMVTNGTSTANKIVGMYSAPAGSTVLI
DRNCHKSLTHLMMMSDITPIYFRPTRNAYGILGGIPKSEFQHDTIAERVAQTPNATWPVHAVVTNSTYDGLLYNTDYIKE
ALDVKSIHFDSAWVPYTNFSPIYKGLCGMSGGRVEGKVIYETQSTHKLLAAFSQASMIHVKGDINEETFNEAYMMHTSTS
PHYGIVASTETAAAMMKGNAGKRLINGSIERAIRFRKEIKRLNSESEGWFFDVWQPEGIDEAKCWPLDSKDNWHGFKDID
NDHMYLDPIKVTLLTPGMQKDGSMADTGIPASIVSKYLDEHGIIVEKTGPYNMLFLFSIGIDKTKALSLLRALTDFKRSY
DLNLRVKNMLPSLYREDPEFYENMRIQELAQGIHALIQHHNLPDLMYRAFEVLPTMVMNPHAAFQMELRGQTEEVYLEEM
IGKVNANMILPYPPGVPLVMPGEMLTEESRPVLEFLQMLCEIGAHYPGFETDIHGAYRQADGRYTVKVIK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNIIAILNHMGVYFKEEPIRELHKALEALDFQIVYPNDREDLLKLIDNNARLCGVIFDWDTYNLDLCEEISAMNEHLPVY
AFANTHSTLDVSLNDLRLNVEFFEYALGAAQDIAQKIRQSTDAYIDEILPPLTKALFNYVKEGKYTFCTPGHMGGTAFQK
SPVGSIFYDFFGANAMKSDISISVGELGSLLDHSGPHKEAEEYIARTFNAERSYMVTNGTSTANKIVGMYSAPAGSTVLI
DRNCHKSLTHLMMMSDITPIYFRPTRNAYGILGGIPKSEFQHDTIAERVAQTPNATWPVHAVVTNSTYDGLLYNTDYIKE
ALDVKSIHFDSAWVPYTNFSPIYKGLCGMSGGRVEGKVIYETQSTHKLLAAFSQASMIHVKGDINEETFNEAYMMHTSTS
PHYGIVASTETAAAMMKGNAGKRLINGSIERAIRFRKEIKRLNSESEGWFFDVWQPEGIDEAKCWPLDSKDNWHGFKDID
NDHMYLDPIKVTLLTPGMQKDGSMADTGIPASIVSKYLDEHGIIVEKTGPYNMLFLFSIGIDKTKALSLLRALTDFKRSY
DLNLRVKNMLPSLYREDPEFYENMRIQELAQGIHALIQHHNLPDLMYRAFEVLPTMVMNPHAAFQMELRGQTEEVYLEEM
IGKVNANMILPYPPGVPLVMPGEMLTEESRPVLEFLQMLCEIGAHYPGFETDIHGAYRQADGRYTVKVIK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(2R)-6-amino-2-[(2E)-2-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)hydrazin-1-yl]hexanoic acid' A1BD1 
3 water                                                                                                                      HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASN n 
1 3   ILE n 
1 4   ILE n 
1 5   ALA n 
1 6   ILE n 
1 7   LEU n 
1 8   ASN n 
1 9   HIS n 
1 10  MET n 
1 11  GLY n 
1 12  VAL n 
1 13  TYR n 
1 14  PHE n 
1 15  LYS n 
1 16  GLU n 
1 17  GLU n 
1 18  PRO n 
1 19  ILE n 
1 20  ARG n 
1 21  GLU n 
1 22  LEU n 
1 23  HIS n 
1 24  LYS n 
1 25  ALA n 
1 26  LEU n 
1 27  GLU n 
1 28  ALA n 
1 29  LEU n 
1 30  ASP n 
1 31  PHE n 
1 32  GLN n 
1 33  ILE n 
1 34  VAL n 
1 35  TYR n 
1 36  PRO n 
1 37  ASN n 
1 38  ASP n 
1 39  ARG n 
1 40  GLU n 
1 41  ASP n 
1 42  LEU n 
1 43  LEU n 
1 44  LYS n 
1 45  LEU n 
1 46  ILE n 
1 47  ASP n 
1 48  ASN n 
1 49  ASN n 
1 50  ALA n 
1 51  ARG n 
1 52  LEU n 
1 53  CYS n 
1 54  GLY n 
1 55  VAL n 
1 56  ILE n 
1 57  PHE n 
1 58  ASP n 
1 59  TRP n 
1 60  ASP n 
1 61  THR n 
1 62  TYR n 
1 63  ASN n 
1 64  LEU n 
1 65  ASP n 
1 66  LEU n 
1 67  CYS n 
1 68  GLU n 
1 69  GLU n 
1 70  ILE n 
1 71  SER n 
1 72  ALA n 
1 73  MET n 
1 74  ASN n 
1 75  GLU n 
1 76  HIS n 
1 77  LEU n 
1 78  PRO n 
1 79  VAL n 
1 80  TYR n 
1 81  ALA n 
1 82  PHE n 
1 83  ALA n 
1 84  ASN n 
1 85  THR n 
1 86  HIS n 
1 87  SER n 
1 88  THR n 
1 89  LEU n 
1 90  ASP n 
1 91  VAL n 
1 92  SER n 
1 93  LEU n 
1 94  ASN n 
1 95  ASP n 
1 96  LEU n 
1 97  ARG n 
1 98  LEU n 
1 99  ASN n 
1 100 VAL n 
1 101 GLU n 
1 102 PHE n 
1 103 PHE n 
1 104 GLU n 
1 105 TYR n 
1 106 ALA n 
1 107 LEU n 
1 108 GLY n 
1 109 ALA n 
1 110 ALA n 
1 111 GLN n 
1 112 ASP n 
1 113 ILE n 
1 114 ALA n 
1 115 GLN n 
1 116 LYS n 
1 117 ILE n 
1 118 ARG n 
1 119 GLN n 
1 120 SER n 
1 121 THR n 
1 122 ASP n 
1 123 ALA n 
1 124 TYR n 
1 125 ILE n 
1 126 ASP n 
1 127 GLU n 
1 128 ILE n 
1 129 LEU n 
1 130 PRO n 
1 131 PRO n 
1 132 LEU n 
1 133 THR n 
1 134 LYS n 
1 135 ALA n 
1 136 LEU n 
1 137 PHE n 
1 138 ASN n 
1 139 TYR n 
1 140 VAL n 
1 141 LYS n 
1 142 GLU n 
1 143 GLY n 
1 144 LYS n 
1 145 TYR n 
1 146 THR n 
1 147 PHE n 
1 148 CYS n 
1 149 THR n 
1 150 PRO n 
1 151 GLY n 
1 152 HIS n 
1 153 MET n 
1 154 GLY n 
1 155 GLY n 
1 156 THR n 
1 157 ALA n 
1 158 PHE n 
1 159 GLN n 
1 160 LYS n 
1 161 SER n 
1 162 PRO n 
1 163 VAL n 
1 164 GLY n 
1 165 SER n 
1 166 ILE n 
1 167 PHE n 
1 168 TYR n 
1 169 ASP n 
1 170 PHE n 
1 171 PHE n 
1 172 GLY n 
1 173 ALA n 
1 174 ASN n 
1 175 ALA n 
1 176 MET n 
1 177 LYS n 
1 178 SER n 
1 179 ASP n 
1 180 ILE n 
1 181 SER n 
1 182 ILE n 
1 183 SER n 
1 184 VAL n 
1 185 GLY n 
1 186 GLU n 
1 187 LEU n 
1 188 GLY n 
1 189 SER n 
1 190 LEU n 
1 191 LEU n 
1 192 ASP n 
1 193 HIS n 
1 194 SER n 
1 195 GLY n 
1 196 PRO n 
1 197 HIS n 
1 198 LYS n 
1 199 GLU n 
1 200 ALA n 
1 201 GLU n 
1 202 GLU n 
1 203 TYR n 
1 204 ILE n 
1 205 ALA n 
1 206 ARG n 
1 207 THR n 
1 208 PHE n 
1 209 ASN n 
1 210 ALA n 
1 211 GLU n 
1 212 ARG n 
1 213 SER n 
1 214 TYR n 
1 215 MET n 
1 216 VAL n 
1 217 THR n 
1 218 ASN n 
1 219 GLY n 
1 220 THR n 
1 221 SER n 
1 222 THR n 
1 223 ALA n 
1 224 ASN n 
1 225 LYS n 
1 226 ILE n 
1 227 VAL n 
1 228 GLY n 
1 229 MET n 
1 230 TYR n 
1 231 SER n 
1 232 ALA n 
1 233 PRO n 
1 234 ALA n 
1 235 GLY n 
1 236 SER n 
1 237 THR n 
1 238 VAL n 
1 239 LEU n 
1 240 ILE n 
1 241 ASP n 
1 242 ARG n 
1 243 ASN n 
1 244 CYS n 
1 245 HIS n 
1 246 LYS n 
1 247 SER n 
1 248 LEU n 
1 249 THR n 
1 250 HIS n 
1 251 LEU n 
1 252 MET n 
1 253 MET n 
1 254 MET n 
1 255 SER n 
1 256 ASP n 
1 257 ILE n 
1 258 THR n 
1 259 PRO n 
1 260 ILE n 
1 261 TYR n 
1 262 PHE n 
1 263 ARG n 
1 264 PRO n 
1 265 THR n 
1 266 ARG n 
1 267 ASN n 
1 268 ALA n 
1 269 TYR n 
1 270 GLY n 
1 271 ILE n 
1 272 LEU n 
1 273 GLY n 
1 274 GLY n 
1 275 ILE n 
1 276 PRO n 
1 277 LYS n 
1 278 SER n 
1 279 GLU n 
1 280 PHE n 
1 281 GLN n 
1 282 HIS n 
1 283 ASP n 
1 284 THR n 
1 285 ILE n 
1 286 ALA n 
1 287 GLU n 
1 288 ARG n 
1 289 VAL n 
1 290 ALA n 
1 291 GLN n 
1 292 THR n 
1 293 PRO n 
1 294 ASN n 
1 295 ALA n 
1 296 THR n 
1 297 TRP n 
1 298 PRO n 
1 299 VAL n 
1 300 HIS n 
1 301 ALA n 
1 302 VAL n 
1 303 VAL n 
1 304 THR n 
1 305 ASN n 
1 306 SER n 
1 307 THR n 
1 308 TYR n 
1 309 ASP n 
1 310 GLY n 
1 311 LEU n 
1 312 LEU n 
1 313 TYR n 
1 314 ASN n 
1 315 THR n 
1 316 ASP n 
1 317 TYR n 
1 318 ILE n 
1 319 LYS n 
1 320 GLU n 
1 321 ALA n 
1 322 LEU n 
1 323 ASP n 
1 324 VAL n 
1 325 LYS n 
1 326 SER n 
1 327 ILE n 
1 328 HIS n 
1 329 PHE n 
1 330 ASP n 
1 331 SER n 
1 332 ALA n 
1 333 TRP n 
1 334 VAL n 
1 335 PRO n 
1 336 TYR n 
1 337 THR n 
1 338 ASN n 
1 339 PHE n 
1 340 SER n 
1 341 PRO n 
1 342 ILE n 
1 343 TYR n 
1 344 LYS n 
1 345 GLY n 
1 346 LEU n 
1 347 CYS n 
1 348 GLY n 
1 349 MET n 
1 350 SER n 
1 351 GLY n 
1 352 GLY n 
1 353 ARG n 
1 354 VAL n 
1 355 GLU n 
1 356 GLY n 
1 357 LYS n 
1 358 VAL n 
1 359 ILE n 
1 360 TYR n 
1 361 GLU n 
1 362 THR n 
1 363 GLN n 
1 364 SER n 
1 365 THR n 
1 366 HIS n 
1 367 LYS n 
1 368 LEU n 
1 369 LEU n 
1 370 ALA n 
1 371 ALA n 
1 372 PHE n 
1 373 SER n 
1 374 GLN n 
1 375 ALA n 
1 376 SER n 
1 377 MET n 
1 378 ILE n 
1 379 HIS n 
1 380 VAL n 
1 381 LYS n 
1 382 GLY n 
1 383 ASP n 
1 384 ILE n 
1 385 ASN n 
1 386 GLU n 
1 387 GLU n 
1 388 THR n 
1 389 PHE n 
1 390 ASN n 
1 391 GLU n 
1 392 ALA n 
1 393 TYR n 
1 394 MET n 
1 395 MET n 
1 396 HIS n 
1 397 THR n 
1 398 SER n 
1 399 THR n 
1 400 SER n 
1 401 PRO n 
1 402 HIS n 
1 403 TYR n 
1 404 GLY n 
1 405 ILE n 
1 406 VAL n 
1 407 ALA n 
1 408 SER n 
1 409 THR n 
1 410 GLU n 
1 411 THR n 
1 412 ALA n 
1 413 ALA n 
1 414 ALA n 
1 415 MET n 
1 416 MET n 
1 417 LYS n 
1 418 GLY n 
1 419 ASN n 
1 420 ALA n 
1 421 GLY n 
1 422 LYS n 
1 423 ARG n 
1 424 LEU n 
1 425 ILE n 
1 426 ASN n 
1 427 GLY n 
1 428 SER n 
1 429 ILE n 
1 430 GLU n 
1 431 ARG n 
1 432 ALA n 
1 433 ILE n 
1 434 ARG n 
1 435 PHE n 
1 436 ARG n 
1 437 LYS n 
1 438 GLU n 
1 439 ILE n 
1 440 LYS n 
1 441 ARG n 
1 442 LEU n 
1 443 ASN n 
1 444 SER n 
1 445 GLU n 
1 446 SER n 
1 447 GLU n 
1 448 GLY n 
1 449 TRP n 
1 450 PHE n 
1 451 PHE n 
1 452 ASP n 
1 453 VAL n 
1 454 TRP n 
1 455 GLN n 
1 456 PRO n 
1 457 GLU n 
1 458 GLY n 
1 459 ILE n 
1 460 ASP n 
1 461 GLU n 
1 462 ALA n 
1 463 LYS n 
1 464 CYS n 
1 465 TRP n 
1 466 PRO n 
1 467 LEU n 
1 468 ASP n 
1 469 SER n 
1 470 LYS n 
1 471 ASP n 
1 472 ASN n 
1 473 TRP n 
1 474 HIS n 
1 475 GLY n 
1 476 PHE n 
1 477 LYS n 
1 478 ASP n 
1 479 ILE n 
1 480 ASP n 
1 481 ASN n 
1 482 ASP n 
1 483 HIS n 
1 484 MET n 
1 485 TYR n 
1 486 LEU n 
1 487 ASP n 
1 488 PRO n 
1 489 ILE n 
1 490 LYS n 
1 491 VAL n 
1 492 THR n 
1 493 LEU n 
1 494 LEU n 
1 495 THR n 
1 496 PRO n 
1 497 GLY n 
1 498 MET n 
1 499 GLN n 
1 500 LYS n 
1 501 ASP n 
1 502 GLY n 
1 503 SER n 
1 504 MET n 
1 505 ALA n 
1 506 ASP n 
1 507 THR n 
1 508 GLY n 
1 509 ILE n 
1 510 PRO n 
1 511 ALA n 
1 512 SER n 
1 513 ILE n 
1 514 VAL n 
1 515 SER n 
1 516 LYS n 
1 517 TYR n 
1 518 LEU n 
1 519 ASP n 
1 520 GLU n 
1 521 HIS n 
1 522 GLY n 
1 523 ILE n 
1 524 ILE n 
1 525 VAL n 
1 526 GLU n 
1 527 LYS n 
1 528 THR n 
1 529 GLY n 
1 530 PRO n 
1 531 TYR n 
1 532 ASN n 
1 533 MET n 
1 534 LEU n 
1 535 PHE n 
1 536 LEU n 
1 537 PHE n 
1 538 SER n 
1 539 ILE n 
1 540 GLY n 
1 541 ILE n 
1 542 ASP n 
1 543 LYS n 
1 544 THR n 
1 545 LYS n 
1 546 ALA n 
1 547 LEU n 
1 548 SER n 
1 549 LEU n 
1 550 LEU n 
1 551 ARG n 
1 552 ALA n 
1 553 LEU n 
1 554 THR n 
1 555 ASP n 
1 556 PHE n 
1 557 LYS n 
1 558 ARG n 
1 559 SER n 
1 560 TYR n 
1 561 ASP n 
1 562 LEU n 
1 563 ASN n 
1 564 LEU n 
1 565 ARG n 
1 566 VAL n 
1 567 LYS n 
1 568 ASN n 
1 569 MET n 
1 570 LEU n 
1 571 PRO n 
1 572 SER n 
1 573 LEU n 
1 574 TYR n 
1 575 ARG n 
1 576 GLU n 
1 577 ASP n 
1 578 PRO n 
1 579 GLU n 
1 580 PHE n 
1 581 TYR n 
1 582 GLU n 
1 583 ASN n 
1 584 MET n 
1 585 ARG n 
1 586 ILE n 
1 587 GLN n 
1 588 GLU n 
1 589 LEU n 
1 590 ALA n 
1 591 GLN n 
1 592 GLY n 
1 593 ILE n 
1 594 HIS n 
1 595 ALA n 
1 596 LEU n 
1 597 ILE n 
1 598 GLN n 
1 599 HIS n 
1 600 HIS n 
1 601 ASN n 
1 602 LEU n 
1 603 PRO n 
1 604 ASP n 
1 605 LEU n 
1 606 MET n 
1 607 TYR n 
1 608 ARG n 
1 609 ALA n 
1 610 PHE n 
1 611 GLU n 
1 612 VAL n 
1 613 LEU n 
1 614 PRO n 
1 615 THR n 
1 616 MET n 
1 617 VAL n 
1 618 MET n 
1 619 ASN n 
1 620 PRO n 
1 621 HIS n 
1 622 ALA n 
1 623 ALA n 
1 624 PHE n 
1 625 GLN n 
1 626 MET n 
1 627 GLU n 
1 628 LEU n 
1 629 ARG n 
1 630 GLY n 
1 631 GLN n 
1 632 THR n 
1 633 GLU n 
1 634 GLU n 
1 635 VAL n 
1 636 TYR n 
1 637 LEU n 
1 638 GLU n 
1 639 GLU n 
1 640 MET n 
1 641 ILE n 
1 642 GLY n 
1 643 LYS n 
1 644 VAL n 
1 645 ASN n 
1 646 ALA n 
1 647 ASN n 
1 648 MET n 
1 649 ILE n 
1 650 LEU n 
1 651 PRO n 
1 652 TYR n 
1 653 PRO n 
1 654 PRO n 
1 655 GLY n 
1 656 VAL n 
1 657 PRO n 
1 658 LEU n 
1 659 VAL n 
1 660 MET n 
1 661 PRO n 
1 662 GLY n 
1 663 GLU n 
1 664 MET n 
1 665 LEU n 
1 666 THR n 
1 667 GLU n 
1 668 GLU n 
1 669 SER n 
1 670 ARG n 
1 671 PRO n 
1 672 VAL n 
1 673 LEU n 
1 674 GLU n 
1 675 PHE n 
1 676 LEU n 
1 677 GLN n 
1 678 MET n 
1 679 LEU n 
1 680 CYS n 
1 681 GLU n 
1 682 ILE n 
1 683 GLY n 
1 684 ALA n 
1 685 HIS n 
1 686 TYR n 
1 687 PRO n 
1 688 GLY n 
1 689 PHE n 
1 690 GLU n 
1 691 THR n 
1 692 ASP n 
1 693 ILE n 
1 694 HIS n 
1 695 GLY n 
1 696 ALA n 
1 697 TYR n 
1 698 ARG n 
1 699 GLN n 
1 700 ALA n 
1 701 ASP n 
1 702 GLY n 
1 703 ARG n 
1 704 TYR n 
1 705 THR n 
1 706 VAL n 
1 707 LYS n 
1 708 VAL n 
1 709 ILE n 
1 710 LYS 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                   710 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 HMPREF0454_03276 
_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      'Hafnia alvei ATCC 51873' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1002364 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     866768 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 51873 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1BD1 non-polymer         . 
'(2R)-6-amino-2-[(2E)-2-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)hydrazin-1-yl]hexanoic acid' ? 
'C14 H23 N4 O7 P' 390.329 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'      89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'  175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'     132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'      133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'    121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'    146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'      147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'      75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'  156.162 
HOH   non-polymer         . WATER ? 'H2 O'            18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'   149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   ASN 2   2   2   ASN ASN A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   ALA 5   5   5   ALA ALA A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   HIS 9   9   9   HIS HIS A . n 
A 1 10  MET 10  10  10  MET MET A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  TYR 13  13  13  TYR TYR A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  LYS 15  15  15  LYS LYS A . n 
A 1 16  GLU 16  16  16  GLU GLU A . n 
A 1 17  GLU 17  17  17  GLU GLU A . n 
A 1 18  PRO 18  18  18  PRO PRO A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  HIS 23  23  23  HIS HIS A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  TYR 35  35  35  TYR TYR A . n 
A 1 36  PRO 36  36  36  PRO PRO A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  LYS 44  44  44  LYS LYS A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  ASN 48  48  48  ASN ASN A . n 
A 1 49  ASN 49  49  49  ASN ASN A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  CYS 53  53  53  CYS CYS A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  ASP 58  58  58  ASP ASP A . n 
A 1 59  TRP 59  59  59  TRP TRP A . n 
A 1 60  ASP 60  60  60  ASP ASP A . n 
A 1 61  THR 61  61  61  THR THR A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  CYS 67  67  67  CYS CYS A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ASN 74  74  74  ASN ASN A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  HIS 76  76  76  HIS HIS A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  PHE 82  82  82  PHE PHE A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  ASN 94  94  94  ASN ASN A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  ASN 99  99  99  ASN ASN A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 GLU 101 101 101 GLU GLU A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 TYR 105 105 105 TYR TYR A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 GLN 119 119 119 GLN GLN A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 TYR 124 124 124 TYR TYR A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 PRO 131 131 131 PRO PRO A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 LYS 141 141 141 LYS LYS A . n 
A 1 142 GLU 142 142 142 GLU GLU A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 TYR 145 145 145 TYR TYR A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 PHE 147 147 147 PHE PHE A . n 
A 1 148 CYS 148 148 148 CYS CYS A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 PRO 150 150 150 PRO PRO A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 HIS 152 152 152 HIS HIS A . n 
A 1 153 MET 153 153 153 MET MET A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 PRO 162 162 162 PRO PRO A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 TYR 168 168 168 TYR TYR A . n 
A 1 169 ASP 169 169 169 ASP ASP A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 PHE 171 171 171 PHE PHE A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 ASN 174 174 174 ASN ASN A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 MET 176 176 176 MET MET A . n 
A 1 177 LYS 177 177 177 LYS LYS A . n 
A 1 178 SER 178 178 178 SER SER A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 SER 189 189 189 SER SER A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 SER 194 194 194 SER SER A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 PRO 196 196 196 PRO PRO A . n 
A 1 197 HIS 197 197 197 HIS HIS A . n 
A 1 198 LYS 198 198 198 LYS LYS A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 GLU 201 201 201 GLU GLU A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 TYR 203 203 203 TYR TYR A . n 
A 1 204 ILE 204 204 204 ILE ILE A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 ASN 209 209 209 ASN ASN A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 SER 213 213 213 SER SER A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 MET 215 215 215 MET MET A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 SER 221 221 221 SER SER A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ASN 224 224 224 ASN ASN A . n 
A 1 225 LYS 225 225 225 LYS LYS A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 MET 229 229 229 MET MET A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 PRO 233 233 233 PRO PRO A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 CYS 244 244 244 CYS CYS A . n 
A 1 245 HIS 245 245 245 HIS HIS A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 MET 252 252 252 MET MET A . n 
A 1 253 MET 253 253 253 MET MET A . n 
A 1 254 MET 254 254 254 MET MET A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 ASP 256 256 256 ASP ASP A . n 
A 1 257 ILE 257 257 257 ILE ILE A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 ILE 260 260 260 ILE ILE A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 PHE 262 262 262 PHE PHE A . n 
A 1 263 ARG 263 263 263 ARG ARG A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 ARG 266 266 266 ARG ARG A . n 
A 1 267 ASN 267 267 267 ASN ASN A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 TYR 269 269 269 TYR TYR A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 PHE 280 280 280 PHE PHE A . n 
A 1 281 GLN 281 281 281 GLN GLN A . n 
A 1 282 HIS 282 282 282 HIS HIS A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 GLU 287 287 287 GLU GLU A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 ALA 290 290 290 ALA ALA A . n 
A 1 291 GLN 291 291 291 GLN GLN A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 TRP 297 297 297 TRP TRP A . n 
A 1 298 PRO 298 298 298 PRO PRO A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 HIS 300 300 300 HIS HIS A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 ASN 305 305 305 ASN ASN A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 TYR 308 308 308 TYR TYR A . n 
A 1 309 ASP 309 309 309 ASP ASP A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 TYR 313 313 313 TYR TYR A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 ASP 316 316 316 ASP ASP A . n 
A 1 317 TYR 317 317 317 TYR TYR A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 LYS 319 319 319 LYS LYS A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 LYS 325 325 325 LYS LYS A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 HIS 328 328 328 HIS HIS A . n 
A 1 329 PHE 329 329 329 PHE PHE A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 ALA 332 332 332 ALA ALA A . n 
A 1 333 TRP 333 333 333 TRP TRP A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 TYR 336 336 336 TYR TYR A . n 
A 1 337 THR 337 337 337 THR THR A . n 
A 1 338 ASN 338 338 338 ASN ASN A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 TYR 343 343 343 TYR TYR A . n 
A 1 344 LYS 344 344 344 LYS LYS A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 CYS 347 347 347 CYS CYS A . n 
A 1 348 GLY 348 348 348 GLY GLY A . n 
A 1 349 MET 349 349 349 MET MET A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 GLY 351 351 351 GLY GLY A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 ARG 353 353 353 ARG ARG A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 GLY 356 356 356 GLY GLY A . n 
A 1 357 LYS 357 357 357 LYS LYS A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 TYR 360 360 360 TYR TYR A . n 
A 1 361 GLU 361 361 361 GLU GLU A . n 
A 1 362 THR 362 362 362 THR THR A . n 
A 1 363 GLN 363 363 363 GLN GLN A . n 
A 1 364 SER 364 364 364 SER SER A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 HIS 366 366 366 HIS HIS A . n 
A 1 367 LYS 367 367 367 LYS LYS A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 ALA 370 370 370 ALA ALA A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 SER 373 373 373 SER SER A . n 
A 1 374 GLN 374 374 374 GLN GLN A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 SER 376 376 376 SER SER A . n 
A 1 377 MET 377 377 377 MET MET A . n 
A 1 378 ILE 378 378 378 ILE ILE A . n 
A 1 379 HIS 379 379 379 HIS HIS A . n 
A 1 380 VAL 380 380 380 VAL VAL A . n 
A 1 381 LYS 381 381 381 LYS LYS A . n 
A 1 382 GLY 382 382 382 GLY GLY A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 ILE 384 384 384 ILE ILE A . n 
A 1 385 ASN 385 385 385 ASN ASN A . n 
A 1 386 GLU 386 386 386 GLU GLU A . n 
A 1 387 GLU 387 387 387 GLU GLU A . n 
A 1 388 THR 388 388 388 THR THR A . n 
A 1 389 PHE 389 389 389 PHE PHE A . n 
A 1 390 ASN 390 390 390 ASN ASN A . n 
A 1 391 GLU 391 391 391 GLU GLU A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 TYR 393 393 393 TYR TYR A . n 
A 1 394 MET 394 394 394 MET MET A . n 
A 1 395 MET 395 395 395 MET MET A . n 
A 1 396 HIS 396 396 396 HIS HIS A . n 
A 1 397 THR 397 397 397 THR THR A . n 
A 1 398 SER 398 398 398 SER SER A . n 
A 1 399 THR 399 399 399 THR THR A . n 
A 1 400 SER 400 400 400 SER SER A . n 
A 1 401 PRO 401 401 401 PRO PRO A . n 
A 1 402 HIS 402 402 402 HIS HIS A . n 
A 1 403 TYR 403 403 403 TYR TYR A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 ILE 405 405 405 ILE ILE A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 SER 408 408 408 SER SER A . n 
A 1 409 THR 409 409 409 THR THR A . n 
A 1 410 GLU 410 410 410 GLU GLU A . n 
A 1 411 THR 411 411 411 THR THR A . n 
A 1 412 ALA 412 412 412 ALA ALA A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 ALA 414 414 414 ALA ALA A . n 
A 1 415 MET 415 415 415 MET MET A . n 
A 1 416 MET 416 416 416 MET MET A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 GLY 418 418 418 GLY GLY A . n 
A 1 419 ASN 419 419 419 ASN ASN A . n 
A 1 420 ALA 420 420 420 ALA ALA A . n 
A 1 421 GLY 421 421 421 GLY GLY A . n 
A 1 422 LYS 422 422 422 LYS LYS A . n 
A 1 423 ARG 423 423 423 ARG ARG A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 ILE 425 425 425 ILE ILE A . n 
A 1 426 ASN 426 426 426 ASN ASN A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 SER 428 428 428 SER SER A . n 
A 1 429 ILE 429 429 429 ILE ILE A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 ARG 431 431 431 ARG ARG A . n 
A 1 432 ALA 432 432 432 ALA ALA A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 ARG 434 434 434 ARG ARG A . n 
A 1 435 PHE 435 435 435 PHE PHE A . n 
A 1 436 ARG 436 436 436 ARG ARG A . n 
A 1 437 LYS 437 437 437 LYS LYS A . n 
A 1 438 GLU 438 438 438 GLU GLU A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 LYS 440 440 440 LYS LYS A . n 
A 1 441 ARG 441 441 441 ARG ARG A . n 
A 1 442 LEU 442 442 442 LEU LEU A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 SER 444 444 444 SER SER A . n 
A 1 445 GLU 445 445 445 GLU GLU A . n 
A 1 446 SER 446 446 446 SER SER A . n 
A 1 447 GLU 447 447 447 GLU GLU A . n 
A 1 448 GLY 448 448 448 GLY GLY A . n 
A 1 449 TRP 449 449 449 TRP TRP A . n 
A 1 450 PHE 450 450 450 PHE PHE A . n 
A 1 451 PHE 451 451 451 PHE PHE A . n 
A 1 452 ASP 452 452 452 ASP ASP A . n 
A 1 453 VAL 453 453 453 VAL VAL A . n 
A 1 454 TRP 454 454 454 TRP TRP A . n 
A 1 455 GLN 455 455 455 GLN GLN A . n 
A 1 456 PRO 456 456 456 PRO PRO A . n 
A 1 457 GLU 457 457 457 GLU GLU A . n 
A 1 458 GLY 458 458 458 GLY GLY A . n 
A 1 459 ILE 459 459 459 ILE ILE A . n 
A 1 460 ASP 460 460 460 ASP ASP A . n 
A 1 461 GLU 461 461 461 GLU GLU A . n 
A 1 462 ALA 462 462 462 ALA ALA A . n 
A 1 463 LYS 463 463 463 LYS LYS A . n 
A 1 464 CYS 464 464 464 CYS CYS A . n 
A 1 465 TRP 465 465 465 TRP TRP A . n 
A 1 466 PRO 466 466 466 PRO PRO A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 ASP 468 468 468 ASP ASP A . n 
A 1 469 SER 469 469 469 SER SER A . n 
A 1 470 LYS 470 470 470 LYS LYS A . n 
A 1 471 ASP 471 471 471 ASP ASP A . n 
A 1 472 ASN 472 472 472 ASN ASN A . n 
A 1 473 TRP 473 473 473 TRP TRP A . n 
A 1 474 HIS 474 474 474 HIS HIS A . n 
A 1 475 GLY 475 475 475 GLY GLY A . n 
A 1 476 PHE 476 476 476 PHE PHE A . n 
A 1 477 LYS 477 477 477 LYS LYS A . n 
A 1 478 ASP 478 478 478 ASP ASP A . n 
A 1 479 ILE 479 479 479 ILE ILE A . n 
A 1 480 ASP 480 480 480 ASP ASP A . n 
A 1 481 ASN 481 481 481 ASN ASN A . n 
A 1 482 ASP 482 482 482 ASP ASP A . n 
A 1 483 HIS 483 483 483 HIS HIS A . n 
A 1 484 MET 484 484 484 MET MET A . n 
A 1 485 TYR 485 485 485 TYR TYR A . n 
A 1 486 LEU 486 486 486 LEU LEU A . n 
A 1 487 ASP 487 487 487 ASP ASP A . n 
A 1 488 PRO 488 488 488 PRO PRO A . n 
A 1 489 ILE 489 489 489 ILE ILE A . n 
A 1 490 LYS 490 490 490 LYS LYS A . n 
A 1 491 VAL 491 491 491 VAL VAL A . n 
A 1 492 THR 492 492 492 THR THR A . n 
A 1 493 LEU 493 493 493 LEU LEU A . n 
A 1 494 LEU 494 494 494 LEU LEU A . n 
A 1 495 THR 495 495 495 THR THR A . n 
A 1 496 PRO 496 496 496 PRO PRO A . n 
A 1 497 GLY 497 497 497 GLY GLY A . n 
A 1 498 MET 498 498 498 MET MET A . n 
A 1 499 GLN 499 499 499 GLN GLN A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 ASP 501 501 501 ASP ASP A . n 
A 1 502 GLY 502 502 502 GLY GLY A . n 
A 1 503 SER 503 503 503 SER SER A . n 
A 1 504 MET 504 504 504 MET MET A . n 
A 1 505 ALA 505 505 505 ALA ALA A . n 
A 1 506 ASP 506 506 506 ASP ASP A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 GLY 508 508 508 GLY GLY A . n 
A 1 509 ILE 509 509 509 ILE ILE A . n 
A 1 510 PRO 510 510 510 PRO PRO A . n 
A 1 511 ALA 511 511 511 ALA ALA A . n 
A 1 512 SER 512 512 512 SER SER A . n 
A 1 513 ILE 513 513 513 ILE ILE A . n 
A 1 514 VAL 514 514 514 VAL VAL A . n 
A 1 515 SER 515 515 515 SER SER A . n 
A 1 516 LYS 516 516 516 LYS LYS A . n 
A 1 517 TYR 517 517 517 TYR TYR A . n 
A 1 518 LEU 518 518 518 LEU LEU A . n 
A 1 519 ASP 519 519 519 ASP ASP A . n 
A 1 520 GLU 520 520 520 GLU GLU A . n 
A 1 521 HIS 521 521 521 HIS HIS A . n 
A 1 522 GLY 522 522 522 GLY GLY A . n 
A 1 523 ILE 523 523 523 ILE ILE A . n 
A 1 524 ILE 524 524 524 ILE ILE A . n 
A 1 525 VAL 525 525 525 VAL VAL A . n 
A 1 526 GLU 526 526 526 GLU GLU A . n 
A 1 527 LYS 527 527 527 LYS LYS A . n 
A 1 528 THR 528 528 528 THR THR A . n 
A 1 529 GLY 529 529 529 GLY GLY A . n 
A 1 530 PRO 530 530 530 PRO PRO A . n 
A 1 531 TYR 531 531 531 TYR TYR A . n 
A 1 532 ASN 532 532 532 ASN ASN A . n 
A 1 533 MET 533 533 533 MET MET A . n 
A 1 534 LEU 534 534 534 LEU LEU A . n 
A 1 535 PHE 535 535 535 PHE PHE A . n 
A 1 536 LEU 536 536 536 LEU LEU A . n 
A 1 537 PHE 537 537 537 PHE PHE A . n 
A 1 538 SER 538 538 538 SER SER A . n 
A 1 539 ILE 539 539 539 ILE ILE A . n 
A 1 540 GLY 540 540 540 GLY GLY A . n 
A 1 541 ILE 541 541 541 ILE ILE A . n 
A 1 542 ASP 542 542 542 ASP ASP A . n 
A 1 543 LYS 543 543 543 LYS LYS A . n 
A 1 544 THR 544 544 544 THR THR A . n 
A 1 545 LYS 545 545 545 LYS LYS A . n 
A 1 546 ALA 546 546 546 ALA ALA A . n 
A 1 547 LEU 547 547 547 LEU LEU A . n 
A 1 548 SER 548 548 548 SER SER A . n 
A 1 549 LEU 549 549 549 LEU LEU A . n 
A 1 550 LEU 550 550 550 LEU LEU A . n 
A 1 551 ARG 551 551 551 ARG ARG A . n 
A 1 552 ALA 552 552 552 ALA ALA A . n 
A 1 553 LEU 553 553 553 LEU LEU A . n 
A 1 554 THR 554 554 554 THR THR A . n 
A 1 555 ASP 555 555 555 ASP ASP A . n 
A 1 556 PHE 556 556 556 PHE PHE A . n 
A 1 557 LYS 557 557 557 LYS LYS A . n 
A 1 558 ARG 558 558 558 ARG ARG A . n 
A 1 559 SER 559 559 559 SER SER A . n 
A 1 560 TYR 560 560 560 TYR TYR A . n 
A 1 561 ASP 561 561 561 ASP ASP A . n 
A 1 562 LEU 562 562 562 LEU LEU A . n 
A 1 563 ASN 563 563 563 ASN ASN A . n 
A 1 564 LEU 564 564 564 LEU LEU A . n 
A 1 565 ARG 565 565 565 ARG ARG A . n 
A 1 566 VAL 566 566 566 VAL VAL A . n 
A 1 567 LYS 567 567 567 LYS LYS A . n 
A 1 568 ASN 568 568 568 ASN ASN A . n 
A 1 569 MET 569 569 569 MET MET A . n 
A 1 570 LEU 570 570 570 LEU LEU A . n 
A 1 571 PRO 571 571 571 PRO PRO A . n 
A 1 572 SER 572 572 572 SER SER A . n 
A 1 573 LEU 573 573 573 LEU LEU A . n 
A 1 574 TYR 574 574 574 TYR TYR A . n 
A 1 575 ARG 575 575 575 ARG ARG A . n 
A 1 576 GLU 576 576 576 GLU GLU A . n 
A 1 577 ASP 577 577 577 ASP ASP A . n 
A 1 578 PRO 578 578 578 PRO PRO A . n 
A 1 579 GLU 579 579 579 GLU GLU A . n 
A 1 580 PHE 580 580 580 PHE PHE A . n 
A 1 581 TYR 581 581 581 TYR TYR A . n 
A 1 582 GLU 582 582 582 GLU GLU A . n 
A 1 583 ASN 583 583 583 ASN ASN A . n 
A 1 584 MET 584 584 584 MET MET A . n 
A 1 585 ARG 585 585 585 ARG ARG A . n 
A 1 586 ILE 586 586 586 ILE ILE A . n 
A 1 587 GLN 587 587 587 GLN GLN A . n 
A 1 588 GLU 588 588 588 GLU GLU A . n 
A 1 589 LEU 589 589 589 LEU LEU A . n 
A 1 590 ALA 590 590 590 ALA ALA A . n 
A 1 591 GLN 591 591 591 GLN GLN A . n 
A 1 592 GLY 592 592 592 GLY GLY A . n 
A 1 593 ILE 593 593 593 ILE ILE A . n 
A 1 594 HIS 594 594 594 HIS HIS A . n 
A 1 595 ALA 595 595 595 ALA ALA A . n 
A 1 596 LEU 596 596 596 LEU LEU A . n 
A 1 597 ILE 597 597 597 ILE ILE A . n 
A 1 598 GLN 598 598 598 GLN GLN A . n 
A 1 599 HIS 599 599 599 HIS HIS A . n 
A 1 600 HIS 600 600 600 HIS HIS A . n 
A 1 601 ASN 601 601 601 ASN ASN A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 PRO 603 603 603 PRO PRO A . n 
A 1 604 ASP 604 604 604 ASP ASP A . n 
A 1 605 LEU 605 605 605 LEU LEU A . n 
A 1 606 MET 606 606 606 MET MET A . n 
A 1 607 TYR 607 607 607 TYR TYR A . n 
A 1 608 ARG 608 608 608 ARG ARG A . n 
A 1 609 ALA 609 609 609 ALA ALA A . n 
A 1 610 PHE 610 610 610 PHE PHE A . n 
A 1 611 GLU 611 611 611 GLU GLU A . n 
A 1 612 VAL 612 612 612 VAL VAL A . n 
A 1 613 LEU 613 613 613 LEU LEU A . n 
A 1 614 PRO 614 614 614 PRO PRO A . n 
A 1 615 THR 615 615 615 THR THR A . n 
A 1 616 MET 616 616 616 MET MET A . n 
A 1 617 VAL 617 617 617 VAL VAL A . n 
A 1 618 MET 618 618 618 MET MET A . n 
A 1 619 ASN 619 619 619 ASN ASN A . n 
A 1 620 PRO 620 620 620 PRO PRO A . n 
A 1 621 HIS 621 621 621 HIS HIS A . n 
A 1 622 ALA 622 622 622 ALA ALA A . n 
A 1 623 ALA 623 623 623 ALA ALA A . n 
A 1 624 PHE 624 624 624 PHE PHE A . n 
A 1 625 GLN 625 625 625 GLN GLN A . n 
A 1 626 MET 626 626 626 MET MET A . n 
A 1 627 GLU 627 627 627 GLU GLU A . n 
A 1 628 LEU 628 628 628 LEU LEU A . n 
A 1 629 ARG 629 629 629 ARG ARG A . n 
A 1 630 GLY 630 630 630 GLY GLY A . n 
A 1 631 GLN 631 631 631 GLN GLN A . n 
A 1 632 THR 632 632 632 THR THR A . n 
A 1 633 GLU 633 633 633 GLU GLU A . n 
A 1 634 GLU 634 634 634 GLU GLU A . n 
A 1 635 VAL 635 635 635 VAL VAL A . n 
A 1 636 TYR 636 636 636 TYR TYR A . n 
A 1 637 LEU 637 637 637 LEU LEU A . n 
A 1 638 GLU 638 638 638 GLU GLU A . n 
A 1 639 GLU 639 639 639 GLU GLU A . n 
A 1 640 MET 640 640 640 MET MET A . n 
A 1 641 ILE 641 641 641 ILE ILE A . n 
A 1 642 GLY 642 642 642 GLY GLY A . n 
A 1 643 LYS 643 643 643 LYS LYS A . n 
A 1 644 VAL 644 644 644 VAL VAL A . n 
A 1 645 ASN 645 645 645 ASN ASN A . n 
A 1 646 ALA 646 646 646 ALA ALA A . n 
A 1 647 ASN 647 647 647 ASN ASN A . n 
A 1 648 MET 648 648 648 MET MET A . n 
A 1 649 ILE 649 649 649 ILE ILE A . n 
A 1 650 LEU 650 650 650 LEU LEU A . n 
A 1 651 PRO 651 651 651 PRO PRO A . n 
A 1 652 TYR 652 652 652 TYR TYR A . n 
A 1 653 PRO 653 653 653 PRO PRO A . n 
A 1 654 PRO 654 654 654 PRO PRO A . n 
A 1 655 GLY 655 655 655 GLY GLY A . n 
A 1 656 VAL 656 656 656 VAL VAL A . n 
A 1 657 PRO 657 657 657 PRO PRO A . n 
A 1 658 LEU 658 658 658 LEU LEU A . n 
A 1 659 VAL 659 659 659 VAL VAL A . n 
A 1 660 MET 660 660 660 MET MET A . n 
A 1 661 PRO 661 661 661 PRO PRO A . n 
A 1 662 GLY 662 662 662 GLY GLY A . n 
A 1 663 GLU 663 663 663 GLU GLU A . n 
A 1 664 MET 664 664 664 MET MET A . n 
A 1 665 LEU 665 665 665 LEU LEU A . n 
A 1 666 THR 666 666 666 THR THR A . n 
A 1 667 GLU 667 667 667 GLU GLU A . n 
A 1 668 GLU 668 668 668 GLU GLU A . n 
A 1 669 SER 669 669 669 SER SER A . n 
A 1 670 ARG 670 670 670 ARG ARG A . n 
A 1 671 PRO 671 671 671 PRO PRO A . n 
A 1 672 VAL 672 672 672 VAL VAL A . n 
A 1 673 LEU 673 673 673 LEU LEU A . n 
A 1 674 GLU 674 674 674 GLU GLU A . n 
A 1 675 PHE 675 675 675 PHE PHE A . n 
A 1 676 LEU 676 676 676 LEU LEU A . n 
A 1 677 GLN 677 677 677 GLN GLN A . n 
A 1 678 MET 678 678 678 MET MET A . n 
A 1 679 LEU 679 679 679 LEU LEU A . n 
A 1 680 CYS 680 680 680 CYS CYS A . n 
A 1 681 GLU 681 681 681 GLU GLU A . n 
A 1 682 ILE 682 682 682 ILE ILE A . n 
A 1 683 GLY 683 683 683 GLY GLY A . n 
A 1 684 ALA 684 684 684 ALA ALA A . n 
A 1 685 HIS 685 685 685 HIS HIS A . n 
A 1 686 TYR 686 686 686 TYR TYR A . n 
A 1 687 PRO 687 687 687 PRO PRO A . n 
A 1 688 GLY 688 688 688 GLY GLY A . n 
A 1 689 PHE 689 689 689 PHE PHE A . n 
A 1 690 GLU 690 690 690 GLU GLU A . n 
A 1 691 THR 691 691 691 THR THR A . n 
A 1 692 ASP 692 692 692 ASP ASP A . n 
A 1 693 ILE 693 693 693 ILE ILE A . n 
A 1 694 HIS 694 694 694 HIS HIS A . n 
A 1 695 GLY 695 695 695 GLY GLY A . n 
A 1 696 ALA 696 696 696 ALA ALA A . n 
A 1 697 TYR 697 697 697 TYR TYR A . n 
A 1 698 ARG 698 698 698 ARG ARG A . n 
A 1 699 GLN 699 699 699 GLN GLN A . n 
A 1 700 ALA 700 700 700 ALA ALA A . n 
A 1 701 ASP 701 701 701 ASP ASP A . n 
A 1 702 GLY 702 702 702 GLY GLY A . n 
A 1 703 ARG 703 703 703 ARG ARG A . n 
A 1 704 TYR 704 704 704 TYR TYR A . n 
A 1 705 THR 705 705 705 THR THR A . n 
A 1 706 VAL 706 706 706 VAL VAL A . n 
A 1 707 LYS 707 707 707 LYS LYS A . n 
A 1 708 VAL 708 708 708 VAL VAL A . n 
A 1 709 ILE 709 709 709 ILE ILE A . n 
A 1 710 LYS 710 710 710 LYS LYS A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   ASN 2   2   2   ASN ASN B . n 
B 1 3   ILE 3   3   3   ILE ILE B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   ALA 5   5   5   ALA ALA B . n 
B 1 6   ILE 6   6   6   ILE ILE B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   ASN 8   8   8   ASN ASN B . n 
B 1 9   HIS 9   9   9   HIS HIS B . n 
B 1 10  MET 10  10  10  MET MET B . n 
B 1 11  GLY 11  11  11  GLY GLY B . n 
B 1 12  VAL 12  12  12  VAL VAL B . n 
B 1 13  TYR 13  13  13  TYR TYR B . n 
B 1 14  PHE 14  14  14  PHE PHE B . n 
B 1 15  LYS 15  15  15  LYS LYS B . n 
B 1 16  GLU 16  16  16  GLU GLU B . n 
B 1 17  GLU 17  17  17  GLU GLU B . n 
B 1 18  PRO 18  18  18  PRO PRO B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  HIS 23  23  23  HIS HIS B . n 
B 1 24  LYS 24  24  24  LYS LYS B . n 
B 1 25  ALA 25  25  25  ALA ALA B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  ALA 28  28  28  ALA ALA B . n 
B 1 29  LEU 29  29  29  LEU LEU B . n 
B 1 30  ASP 30  30  30  ASP ASP B . n 
B 1 31  PHE 31  31  31  PHE PHE B . n 
B 1 32  GLN 32  32  32  GLN GLN B . n 
B 1 33  ILE 33  33  33  ILE ILE B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  TYR 35  35  35  TYR TYR B . n 
B 1 36  PRO 36  36  36  PRO PRO B . n 
B 1 37  ASN 37  37  37  ASN ASN B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  ARG 39  39  39  ARG ARG B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  LYS 44  44  44  LYS LYS B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  ILE 46  46  46  ILE ILE B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  ASN 48  48  48  ASN ASN B . n 
B 1 49  ASN 49  49  49  ASN ASN B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  ARG 51  51  51  ARG ARG B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  CYS 53  53  53  CYS CYS B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  ILE 56  56  56  ILE ILE B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  ASP 58  58  58  ASP ASP B . n 
B 1 59  TRP 59  59  59  TRP TRP B . n 
B 1 60  ASP 60  60  60  ASP ASP B . n 
B 1 61  THR 61  61  61  THR THR B . n 
B 1 62  TYR 62  62  62  TYR TYR B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  CYS 67  67  67  CYS CYS B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  ILE 70  70  70  ILE ILE B . n 
B 1 71  SER 71  71  71  SER SER B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  ASN 74  74  74  ASN ASN B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  HIS 76  76  76  HIS HIS B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  PRO 78  78  78  PRO PRO B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  TYR 80  80  80  TYR TYR B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  PHE 82  82  82  PHE PHE B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  ASN 84  84  84  ASN ASN B . n 
B 1 85  THR 85  85  85  THR THR B . n 
B 1 86  HIS 86  86  86  HIS HIS B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  ASN 94  94  94  ASN ASN B . n 
B 1 95  ASP 95  95  95  ASP ASP B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  ARG 97  97  97  ARG ARG B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  ASN 99  99  99  ASN ASN B . n 
B 1 100 VAL 100 100 100 VAL VAL B . n 
B 1 101 GLU 101 101 101 GLU GLU B . n 
B 1 102 PHE 102 102 102 PHE PHE B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 TYR 105 105 105 TYR TYR B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 GLY 108 108 108 GLY GLY B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 GLN 115 115 115 GLN GLN B . n 
B 1 116 LYS 116 116 116 LYS LYS B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 ARG 118 118 118 ARG ARG B . n 
B 1 119 GLN 119 119 119 GLN GLN B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 THR 121 121 121 THR THR B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 TYR 124 124 124 TYR TYR B . n 
B 1 125 ILE 125 125 125 ILE ILE B . n 
B 1 126 ASP 126 126 126 ASP ASP B . n 
B 1 127 GLU 127 127 127 GLU GLU B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 PRO 130 130 130 PRO PRO B . n 
B 1 131 PRO 131 131 131 PRO PRO B . n 
B 1 132 LEU 132 132 132 LEU LEU B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 LYS 134 134 134 LYS LYS B . n 
B 1 135 ALA 135 135 135 ALA ALA B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 ASN 138 138 138 ASN ASN B . n 
B 1 139 TYR 139 139 139 TYR TYR B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 LYS 141 141 141 LYS LYS B . n 
B 1 142 GLU 142 142 142 GLU GLU B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 TYR 145 145 145 TYR TYR B . n 
B 1 146 THR 146 146 146 THR THR B . n 
B 1 147 PHE 147 147 147 PHE PHE B . n 
B 1 148 CYS 148 148 148 CYS CYS B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 PRO 150 150 150 PRO PRO B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 HIS 152 152 152 HIS HIS B . n 
B 1 153 MET 153 153 153 MET MET B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 PHE 158 158 158 PHE PHE B . n 
B 1 159 GLN 159 159 159 GLN GLN B . n 
B 1 160 LYS 160 160 160 LYS LYS B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 PRO 162 162 162 PRO PRO B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 GLY 164 164 164 GLY GLY B . n 
B 1 165 SER 165 165 165 SER SER B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 PHE 167 167 167 PHE PHE B . n 
B 1 168 TYR 168 168 168 TYR TYR B . n 
B 1 169 ASP 169 169 169 ASP ASP B . n 
B 1 170 PHE 170 170 170 PHE PHE B . n 
B 1 171 PHE 171 171 171 PHE PHE B . n 
B 1 172 GLY 172 172 172 GLY GLY B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 ASN 174 174 174 ASN ASN B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 MET 176 176 176 MET MET B . n 
B 1 177 LYS 177 177 177 LYS LYS B . n 
B 1 178 SER 178 178 178 SER SER B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 ILE 180 180 180 ILE ILE B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 SER 183 183 183 SER SER B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 GLY 185 185 185 GLY GLY B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 GLY 188 188 188 GLY GLY B . n 
B 1 189 SER 189 189 189 SER SER B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 ASP 192 192 192 ASP ASP B . n 
B 1 193 HIS 193 193 193 HIS HIS B . n 
B 1 194 SER 194 194 194 SER SER B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 PRO 196 196 196 PRO PRO B . n 
B 1 197 HIS 197 197 197 HIS HIS B . n 
B 1 198 LYS 198 198 198 LYS LYS B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 GLU 201 201 201 GLU GLU B . n 
B 1 202 GLU 202 202 202 GLU GLU B . n 
B 1 203 TYR 203 203 203 TYR TYR B . n 
B 1 204 ILE 204 204 204 ILE ILE B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 ARG 206 206 206 ARG ARG B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 PHE 208 208 208 PHE PHE B . n 
B 1 209 ASN 209 209 209 ASN ASN B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 ARG 212 212 212 ARG ARG B . n 
B 1 213 SER 213 213 213 SER SER B . n 
B 1 214 TYR 214 214 214 TYR TYR B . n 
B 1 215 MET 215 215 215 MET MET B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 THR 217 217 217 THR THR B . n 
B 1 218 ASN 218 218 218 ASN ASN B . n 
B 1 219 GLY 219 219 219 GLY GLY B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 SER 221 221 221 SER SER B . n 
B 1 222 THR 222 222 222 THR THR B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ASN 224 224 224 ASN ASN B . n 
B 1 225 LYS 225 225 225 LYS LYS B . n 
B 1 226 ILE 226 226 226 ILE ILE B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 MET 229 229 229 MET MET B . n 
B 1 230 TYR 230 230 230 TYR TYR B . n 
B 1 231 SER 231 231 231 SER SER B . n 
B 1 232 ALA 232 232 232 ALA ALA B . n 
B 1 233 PRO 233 233 233 PRO PRO B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 SER 236 236 236 SER SER B . n 
B 1 237 THR 237 237 237 THR THR B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 ASP 241 241 241 ASP ASP B . n 
B 1 242 ARG 242 242 242 ARG ARG B . n 
B 1 243 ASN 243 243 243 ASN ASN B . n 
B 1 244 CYS 244 244 244 CYS CYS B . n 
B 1 245 HIS 245 245 245 HIS HIS B . n 
B 1 246 LYS 246 246 246 LYS LYS B . n 
B 1 247 SER 247 247 247 SER SER B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 MET 252 252 252 MET MET B . n 
B 1 253 MET 253 253 253 MET MET B . n 
B 1 254 MET 254 254 254 MET MET B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 ASP 256 256 256 ASP ASP B . n 
B 1 257 ILE 257 257 257 ILE ILE B . n 
B 1 258 THR 258 258 258 THR THR B . n 
B 1 259 PRO 259 259 259 PRO PRO B . n 
B 1 260 ILE 260 260 260 ILE ILE B . n 
B 1 261 TYR 261 261 261 TYR TYR B . n 
B 1 262 PHE 262 262 262 PHE PHE B . n 
B 1 263 ARG 263 263 263 ARG ARG B . n 
B 1 264 PRO 264 264 264 PRO PRO B . n 
B 1 265 THR 265 265 265 THR THR B . n 
B 1 266 ARG 266 266 266 ARG ARG B . n 
B 1 267 ASN 267 267 267 ASN ASN B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 TYR 269 269 269 TYR TYR B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 LYS 277 277 277 LYS LYS B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 GLU 279 279 279 GLU GLU B . n 
B 1 280 PHE 280 280 280 PHE PHE B . n 
B 1 281 GLN 281 281 281 GLN GLN B . n 
B 1 282 HIS 282 282 282 HIS HIS B . n 
B 1 283 ASP 283 283 283 ASP ASP B . n 
B 1 284 THR 284 284 284 THR THR B . n 
B 1 285 ILE 285 285 285 ILE ILE B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 GLU 287 287 287 GLU GLU B . n 
B 1 288 ARG 288 288 288 ARG ARG B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 ALA 290 290 290 ALA ALA B . n 
B 1 291 GLN 291 291 291 GLN GLN B . n 
B 1 292 THR 292 292 292 THR THR B . n 
B 1 293 PRO 293 293 293 PRO PRO B . n 
B 1 294 ASN 294 294 294 ASN ASN B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 THR 296 296 296 THR THR B . n 
B 1 297 TRP 297 297 297 TRP TRP B . n 
B 1 298 PRO 298 298 298 PRO PRO B . n 
B 1 299 VAL 299 299 299 VAL VAL B . n 
B 1 300 HIS 300 300 300 HIS HIS B . n 
B 1 301 ALA 301 301 301 ALA ALA B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 ASN 305 305 305 ASN ASN B . n 
B 1 306 SER 306 306 306 SER SER B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 TYR 308 308 308 TYR TYR B . n 
B 1 309 ASP 309 309 309 ASP ASP B . n 
B 1 310 GLY 310 310 310 GLY GLY B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 TYR 313 313 313 TYR TYR B . n 
B 1 314 ASN 314 314 314 ASN ASN B . n 
B 1 315 THR 315 315 315 THR THR B . n 
B 1 316 ASP 316 316 316 ASP ASP B . n 
B 1 317 TYR 317 317 317 TYR TYR B . n 
B 1 318 ILE 318 318 318 ILE ILE B . n 
B 1 319 LYS 319 319 319 LYS LYS B . n 
B 1 320 GLU 320 320 320 GLU GLU B . n 
B 1 321 ALA 321 321 321 ALA ALA B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 ASP 323 323 323 ASP ASP B . n 
B 1 324 VAL 324 324 324 VAL VAL B . n 
B 1 325 LYS 325 325 325 LYS LYS B . n 
B 1 326 SER 326 326 326 SER SER B . n 
B 1 327 ILE 327 327 327 ILE ILE B . n 
B 1 328 HIS 328 328 328 HIS HIS B . n 
B 1 329 PHE 329 329 329 PHE PHE B . n 
B 1 330 ASP 330 330 330 ASP ASP B . n 
B 1 331 SER 331 331 331 SER SER B . n 
B 1 332 ALA 332 332 332 ALA ALA B . n 
B 1 333 TRP 333 333 333 TRP TRP B . n 
B 1 334 VAL 334 334 334 VAL VAL B . n 
B 1 335 PRO 335 335 335 PRO PRO B . n 
B 1 336 TYR 336 336 336 TYR TYR B . n 
B 1 337 THR 337 337 337 THR THR B . n 
B 1 338 ASN 338 338 338 ASN ASN B . n 
B 1 339 PHE 339 339 339 PHE PHE B . n 
B 1 340 SER 340 340 340 SER SER B . n 
B 1 341 PRO 341 341 341 PRO PRO B . n 
B 1 342 ILE 342 342 342 ILE ILE B . n 
B 1 343 TYR 343 343 343 TYR TYR B . n 
B 1 344 LYS 344 344 344 LYS LYS B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 CYS 347 347 347 CYS CYS B . n 
B 1 348 GLY 348 348 348 GLY GLY B . n 
B 1 349 MET 349 349 349 MET MET B . n 
B 1 350 SER 350 350 350 SER SER B . n 
B 1 351 GLY 351 351 351 GLY GLY B . n 
B 1 352 GLY 352 352 352 GLY GLY B . n 
B 1 353 ARG 353 353 353 ARG ARG B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 GLU 355 355 355 GLU GLU B . n 
B 1 356 GLY 356 356 356 GLY GLY B . n 
B 1 357 LYS 357 357 357 LYS LYS B . n 
B 1 358 VAL 358 358 358 VAL VAL B . n 
B 1 359 ILE 359 359 359 ILE ILE B . n 
B 1 360 TYR 360 360 360 TYR TYR B . n 
B 1 361 GLU 361 361 361 GLU GLU B . n 
B 1 362 THR 362 362 362 THR THR B . n 
B 1 363 GLN 363 363 363 GLN GLN B . n 
B 1 364 SER 364 364 364 SER SER B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 HIS 366 366 366 HIS HIS B . n 
B 1 367 LYS 367 367 367 LYS LYS B . n 
B 1 368 LEU 368 368 368 LEU LEU B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 ALA 370 370 370 ALA ALA B . n 
B 1 371 ALA 371 371 371 ALA ALA B . n 
B 1 372 PHE 372 372 372 PHE PHE B . n 
B 1 373 SER 373 373 373 SER SER B . n 
B 1 374 GLN 374 374 374 GLN GLN B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 SER 376 376 376 SER SER B . n 
B 1 377 MET 377 377 377 MET MET B . n 
B 1 378 ILE 378 378 378 ILE ILE B . n 
B 1 379 HIS 379 379 379 HIS HIS B . n 
B 1 380 VAL 380 380 380 VAL VAL B . n 
B 1 381 LYS 381 381 381 LYS LYS B . n 
B 1 382 GLY 382 382 382 GLY GLY B . n 
B 1 383 ASP 383 383 383 ASP ASP B . n 
B 1 384 ILE 384 384 384 ILE ILE B . n 
B 1 385 ASN 385 385 385 ASN ASN B . n 
B 1 386 GLU 386 386 386 GLU GLU B . n 
B 1 387 GLU 387 387 387 GLU GLU B . n 
B 1 388 THR 388 388 388 THR THR B . n 
B 1 389 PHE 389 389 389 PHE PHE B . n 
B 1 390 ASN 390 390 390 ASN ASN B . n 
B 1 391 GLU 391 391 391 GLU GLU B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 TYR 393 393 393 TYR TYR B . n 
B 1 394 MET 394 394 394 MET MET B . n 
B 1 395 MET 395 395 395 MET MET B . n 
B 1 396 HIS 396 396 396 HIS HIS B . n 
B 1 397 THR 397 397 397 THR THR B . n 
B 1 398 SER 398 398 398 SER SER B . n 
B 1 399 THR 399 399 399 THR THR B . n 
B 1 400 SER 400 400 400 SER SER B . n 
B 1 401 PRO 401 401 401 PRO PRO B . n 
B 1 402 HIS 402 402 402 HIS HIS B . n 
B 1 403 TYR 403 403 403 TYR TYR B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 ILE 405 405 405 ILE ILE B . n 
B 1 406 VAL 406 406 406 VAL VAL B . n 
B 1 407 ALA 407 407 407 ALA ALA B . n 
B 1 408 SER 408 408 408 SER SER B . n 
B 1 409 THR 409 409 409 THR THR B . n 
B 1 410 GLU 410 410 410 GLU GLU B . n 
B 1 411 THR 411 411 411 THR THR B . n 
B 1 412 ALA 412 412 412 ALA ALA B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 ALA 414 414 414 ALA ALA B . n 
B 1 415 MET 415 415 415 MET MET B . n 
B 1 416 MET 416 416 416 MET MET B . n 
B 1 417 LYS 417 417 417 LYS LYS B . n 
B 1 418 GLY 418 418 418 GLY GLY B . n 
B 1 419 ASN 419 419 419 ASN ASN B . n 
B 1 420 ALA 420 420 420 ALA ALA B . n 
B 1 421 GLY 421 421 421 GLY GLY B . n 
B 1 422 LYS 422 422 422 LYS LYS B . n 
B 1 423 ARG 423 423 423 ARG ARG B . n 
B 1 424 LEU 424 424 424 LEU LEU B . n 
B 1 425 ILE 425 425 425 ILE ILE B . n 
B 1 426 ASN 426 426 426 ASN ASN B . n 
B 1 427 GLY 427 427 427 GLY GLY B . n 
B 1 428 SER 428 428 428 SER SER B . n 
B 1 429 ILE 429 429 429 ILE ILE B . n 
B 1 430 GLU 430 430 430 GLU GLU B . n 
B 1 431 ARG 431 431 431 ARG ARG B . n 
B 1 432 ALA 432 432 432 ALA ALA B . n 
B 1 433 ILE 433 433 433 ILE ILE B . n 
B 1 434 ARG 434 434 434 ARG ARG B . n 
B 1 435 PHE 435 435 435 PHE PHE B . n 
B 1 436 ARG 436 436 436 ARG ARG B . n 
B 1 437 LYS 437 437 437 LYS LYS B . n 
B 1 438 GLU 438 438 438 GLU GLU B . n 
B 1 439 ILE 439 439 439 ILE ILE B . n 
B 1 440 LYS 440 440 440 LYS LYS B . n 
B 1 441 ARG 441 441 441 ARG ARG B . n 
B 1 442 LEU 442 442 442 LEU LEU B . n 
B 1 443 ASN 443 443 443 ASN ASN B . n 
B 1 444 SER 444 444 444 SER SER B . n 
B 1 445 GLU 445 445 445 GLU GLU B . n 
B 1 446 SER 446 446 446 SER SER B . n 
B 1 447 GLU 447 447 447 GLU GLU B . n 
B 1 448 GLY 448 448 448 GLY GLY B . n 
B 1 449 TRP 449 449 449 TRP TRP B . n 
B 1 450 PHE 450 450 450 PHE PHE B . n 
B 1 451 PHE 451 451 451 PHE PHE B . n 
B 1 452 ASP 452 452 452 ASP ASP B . n 
B 1 453 VAL 453 453 453 VAL VAL B . n 
B 1 454 TRP 454 454 454 TRP TRP B . n 
B 1 455 GLN 455 455 455 GLN GLN B . n 
B 1 456 PRO 456 456 456 PRO PRO B . n 
B 1 457 GLU 457 457 457 GLU GLU B . n 
B 1 458 GLY 458 458 458 GLY GLY B . n 
B 1 459 ILE 459 459 459 ILE ILE B . n 
B 1 460 ASP 460 460 460 ASP ASP B . n 
B 1 461 GLU 461 461 461 GLU GLU B . n 
B 1 462 ALA 462 462 462 ALA ALA B . n 
B 1 463 LYS 463 463 463 LYS LYS B . n 
B 1 464 CYS 464 464 464 CYS CYS B . n 
B 1 465 TRP 465 465 465 TRP TRP B . n 
B 1 466 PRO 466 466 466 PRO PRO B . n 
B 1 467 LEU 467 467 467 LEU LEU B . n 
B 1 468 ASP 468 468 468 ASP ASP B . n 
B 1 469 SER 469 469 469 SER SER B . n 
B 1 470 LYS 470 470 470 LYS LYS B . n 
B 1 471 ASP 471 471 471 ASP ASP B . n 
B 1 472 ASN 472 472 472 ASN ASN B . n 
B 1 473 TRP 473 473 473 TRP TRP B . n 
B 1 474 HIS 474 474 474 HIS HIS B . n 
B 1 475 GLY 475 475 475 GLY GLY B . n 
B 1 476 PHE 476 476 476 PHE PHE B . n 
B 1 477 LYS 477 477 477 LYS LYS B . n 
B 1 478 ASP 478 478 478 ASP ASP B . n 
B 1 479 ILE 479 479 479 ILE ILE B . n 
B 1 480 ASP 480 480 480 ASP ASP B . n 
B 1 481 ASN 481 481 481 ASN ASN B . n 
B 1 482 ASP 482 482 482 ASP ASP B . n 
B 1 483 HIS 483 483 483 HIS HIS B . n 
B 1 484 MET 484 484 484 MET MET B . n 
B 1 485 TYR 485 485 485 TYR TYR B . n 
B 1 486 LEU 486 486 486 LEU LEU B . n 
B 1 487 ASP 487 487 487 ASP ASP B . n 
B 1 488 PRO 488 488 488 PRO PRO B . n 
B 1 489 ILE 489 489 489 ILE ILE B . n 
B 1 490 LYS 490 490 490 LYS LYS B . n 
B 1 491 VAL 491 491 491 VAL VAL B . n 
B 1 492 THR 492 492 492 THR THR B . n 
B 1 493 LEU 493 493 493 LEU LEU B . n 
B 1 494 LEU 494 494 494 LEU LEU B . n 
B 1 495 THR 495 495 495 THR THR B . n 
B 1 496 PRO 496 496 496 PRO PRO B . n 
B 1 497 GLY 497 497 497 GLY GLY B . n 
B 1 498 MET 498 498 498 MET MET B . n 
B 1 499 GLN 499 499 499 GLN GLN B . n 
B 1 500 LYS 500 500 500 LYS LYS B . n 
B 1 501 ASP 501 501 501 ASP ASP B . n 
B 1 502 GLY 502 502 502 GLY GLY B . n 
B 1 503 SER 503 503 503 SER SER B . n 
B 1 504 MET 504 504 504 MET MET B . n 
B 1 505 ALA 505 505 505 ALA ALA B . n 
B 1 506 ASP 506 506 506 ASP ASP B . n 
B 1 507 THR 507 507 507 THR THR B . n 
B 1 508 GLY 508 508 508 GLY GLY B . n 
B 1 509 ILE 509 509 509 ILE ILE B . n 
B 1 510 PRO 510 510 510 PRO PRO B . n 
B 1 511 ALA 511 511 511 ALA ALA B . n 
B 1 512 SER 512 512 512 SER SER B . n 
B 1 513 ILE 513 513 513 ILE ILE B . n 
B 1 514 VAL 514 514 514 VAL VAL B . n 
B 1 515 SER 515 515 515 SER SER B . n 
B 1 516 LYS 516 516 516 LYS LYS B . n 
B 1 517 TYR 517 517 517 TYR TYR B . n 
B 1 518 LEU 518 518 518 LEU LEU B . n 
B 1 519 ASP 519 519 519 ASP ASP B . n 
B 1 520 GLU 520 520 520 GLU GLU B . n 
B 1 521 HIS 521 521 521 HIS HIS B . n 
B 1 522 GLY 522 522 522 GLY GLY B . n 
B 1 523 ILE 523 523 523 ILE ILE B . n 
B 1 524 ILE 524 524 524 ILE ILE B . n 
B 1 525 VAL 525 525 525 VAL VAL B . n 
B 1 526 GLU 526 526 526 GLU GLU B . n 
B 1 527 LYS 527 527 527 LYS LYS B . n 
B 1 528 THR 528 528 528 THR THR B . n 
B 1 529 GLY 529 529 529 GLY GLY B . n 
B 1 530 PRO 530 530 530 PRO PRO B . n 
B 1 531 TYR 531 531 531 TYR TYR B . n 
B 1 532 ASN 532 532 532 ASN ASN B . n 
B 1 533 MET 533 533 533 MET MET B . n 
B 1 534 LEU 534 534 534 LEU LEU B . n 
B 1 535 PHE 535 535 535 PHE PHE B . n 
B 1 536 LEU 536 536 536 LEU LEU B . n 
B 1 537 PHE 537 537 537 PHE PHE B . n 
B 1 538 SER 538 538 538 SER SER B . n 
B 1 539 ILE 539 539 539 ILE ILE B . n 
B 1 540 GLY 540 540 540 GLY GLY B . n 
B 1 541 ILE 541 541 541 ILE ILE B . n 
B 1 542 ASP 542 542 542 ASP ASP B . n 
B 1 543 LYS 543 543 543 LYS LYS B . n 
B 1 544 THR 544 544 544 THR THR B . n 
B 1 545 LYS 545 545 545 LYS LYS B . n 
B 1 546 ALA 546 546 546 ALA ALA B . n 
B 1 547 LEU 547 547 547 LEU LEU B . n 
B 1 548 SER 548 548 548 SER SER B . n 
B 1 549 LEU 549 549 549 LEU LEU B . n 
B 1 550 LEU 550 550 550 LEU LEU B . n 
B 1 551 ARG 551 551 551 ARG ARG B . n 
B 1 552 ALA 552 552 552 ALA ALA B . n 
B 1 553 LEU 553 553 553 LEU LEU B . n 
B 1 554 THR 554 554 554 THR THR B . n 
B 1 555 ASP 555 555 555 ASP ASP B . n 
B 1 556 PHE 556 556 556 PHE PHE B . n 
B 1 557 LYS 557 557 557 LYS LYS B . n 
B 1 558 ARG 558 558 558 ARG ARG B . n 
B 1 559 SER 559 559 559 SER SER B . n 
B 1 560 TYR 560 560 560 TYR TYR B . n 
B 1 561 ASP 561 561 561 ASP ASP B . n 
B 1 562 LEU 562 562 562 LEU LEU B . n 
B 1 563 ASN 563 563 563 ASN ASN B . n 
B 1 564 LEU 564 564 564 LEU LEU B . n 
B 1 565 ARG 565 565 565 ARG ARG B . n 
B 1 566 VAL 566 566 566 VAL VAL B . n 
B 1 567 LYS 567 567 567 LYS LYS B . n 
B 1 568 ASN 568 568 568 ASN ASN B . n 
B 1 569 MET 569 569 569 MET MET B . n 
B 1 570 LEU 570 570 570 LEU LEU B . n 
B 1 571 PRO 571 571 571 PRO PRO B . n 
B 1 572 SER 572 572 572 SER SER B . n 
B 1 573 LEU 573 573 573 LEU LEU B . n 
B 1 574 TYR 574 574 574 TYR TYR B . n 
B 1 575 ARG 575 575 575 ARG ARG B . n 
B 1 576 GLU 576 576 576 GLU GLU B . n 
B 1 577 ASP 577 577 577 ASP ASP B . n 
B 1 578 PRO 578 578 578 PRO PRO B . n 
B 1 579 GLU 579 579 579 GLU GLU B . n 
B 1 580 PHE 580 580 580 PHE PHE B . n 
B 1 581 TYR 581 581 581 TYR TYR B . n 
B 1 582 GLU 582 582 582 GLU GLU B . n 
B 1 583 ASN 583 583 583 ASN ASN B . n 
B 1 584 MET 584 584 584 MET MET B . n 
B 1 585 ARG 585 585 585 ARG ARG B . n 
B 1 586 ILE 586 586 586 ILE ILE B . n 
B 1 587 GLN 587 587 587 GLN GLN B . n 
B 1 588 GLU 588 588 588 GLU GLU B . n 
B 1 589 LEU 589 589 589 LEU LEU B . n 
B 1 590 ALA 590 590 590 ALA ALA B . n 
B 1 591 GLN 591 591 591 GLN GLN B . n 
B 1 592 GLY 592 592 592 GLY GLY B . n 
B 1 593 ILE 593 593 593 ILE ILE B . n 
B 1 594 HIS 594 594 594 HIS HIS B . n 
B 1 595 ALA 595 595 595 ALA ALA B . n 
B 1 596 LEU 596 596 596 LEU LEU B . n 
B 1 597 ILE 597 597 597 ILE ILE B . n 
B 1 598 GLN 598 598 598 GLN GLN B . n 
B 1 599 HIS 599 599 599 HIS HIS B . n 
B 1 600 HIS 600 600 600 HIS HIS B . n 
B 1 601 ASN 601 601 601 ASN ASN B . n 
B 1 602 LEU 602 602 602 LEU LEU B . n 
B 1 603 PRO 603 603 603 PRO PRO B . n 
B 1 604 ASP 604 604 604 ASP ASP B . n 
B 1 605 LEU 605 605 605 LEU LEU B . n 
B 1 606 MET 606 606 606 MET MET B . n 
B 1 607 TYR 607 607 607 TYR TYR B . n 
B 1 608 ARG 608 608 608 ARG ARG B . n 
B 1 609 ALA 609 609 609 ALA ALA B . n 
B 1 610 PHE 610 610 610 PHE PHE B . n 
B 1 611 GLU 611 611 611 GLU GLU B . n 
B 1 612 VAL 612 612 612 VAL VAL B . n 
B 1 613 LEU 613 613 613 LEU LEU B . n 
B 1 614 PRO 614 614 614 PRO PRO B . n 
B 1 615 THR 615 615 615 THR THR B . n 
B 1 616 MET 616 616 616 MET MET B . n 
B 1 617 VAL 617 617 617 VAL VAL B . n 
B 1 618 MET 618 618 618 MET MET B . n 
B 1 619 ASN 619 619 619 ASN ASN B . n 
B 1 620 PRO 620 620 620 PRO PRO B . n 
B 1 621 HIS 621 621 621 HIS HIS B . n 
B 1 622 ALA 622 622 622 ALA ALA B . n 
B 1 623 ALA 623 623 623 ALA ALA B . n 
B 1 624 PHE 624 624 624 PHE PHE B . n 
B 1 625 GLN 625 625 625 GLN GLN B . n 
B 1 626 MET 626 626 626 MET MET B . n 
B 1 627 GLU 627 627 627 GLU GLU B . n 
B 1 628 LEU 628 628 628 LEU LEU B . n 
B 1 629 ARG 629 629 629 ARG ARG B . n 
B 1 630 GLY 630 630 630 GLY GLY B . n 
B 1 631 GLN 631 631 631 GLN GLN B . n 
B 1 632 THR 632 632 632 THR THR B . n 
B 1 633 GLU 633 633 633 GLU GLU B . n 
B 1 634 GLU 634 634 634 GLU GLU B . n 
B 1 635 VAL 635 635 635 VAL VAL B . n 
B 1 636 TYR 636 636 636 TYR TYR B . n 
B 1 637 LEU 637 637 637 LEU LEU B . n 
B 1 638 GLU 638 638 638 GLU GLU B . n 
B 1 639 GLU 639 639 639 GLU GLU B . n 
B 1 640 MET 640 640 640 MET MET B . n 
B 1 641 ILE 641 641 641 ILE ILE B . n 
B 1 642 GLY 642 642 642 GLY GLY B . n 
B 1 643 LYS 643 643 643 LYS LYS B . n 
B 1 644 VAL 644 644 644 VAL VAL B . n 
B 1 645 ASN 645 645 645 ASN ASN B . n 
B 1 646 ALA 646 646 646 ALA ALA B . n 
B 1 647 ASN 647 647 647 ASN ASN B . n 
B 1 648 MET 648 648 648 MET MET B . n 
B 1 649 ILE 649 649 649 ILE ILE B . n 
B 1 650 LEU 650 650 650 LEU LEU B . n 
B 1 651 PRO 651 651 651 PRO PRO B . n 
B 1 652 TYR 652 652 652 TYR TYR B . n 
B 1 653 PRO 653 653 653 PRO PRO B . n 
B 1 654 PRO 654 654 654 PRO PRO B . n 
B 1 655 GLY 655 655 655 GLY GLY B . n 
B 1 656 VAL 656 656 656 VAL VAL B . n 
B 1 657 PRO 657 657 657 PRO PRO B . n 
B 1 658 LEU 658 658 658 LEU LEU B . n 
B 1 659 VAL 659 659 659 VAL VAL B . n 
B 1 660 MET 660 660 660 MET MET B . n 
B 1 661 PRO 661 661 661 PRO PRO B . n 
B 1 662 GLY 662 662 662 GLY GLY B . n 
B 1 663 GLU 663 663 663 GLU GLU B . n 
B 1 664 MET 664 664 664 MET MET B . n 
B 1 665 LEU 665 665 665 LEU LEU B . n 
B 1 666 THR 666 666 666 THR THR B . n 
B 1 667 GLU 667 667 667 GLU GLU B . n 
B 1 668 GLU 668 668 668 GLU GLU B . n 
B 1 669 SER 669 669 669 SER SER B . n 
B 1 670 ARG 670 670 670 ARG ARG B . n 
B 1 671 PRO 671 671 671 PRO PRO B . n 
B 1 672 VAL 672 672 672 VAL VAL B . n 
B 1 673 LEU 673 673 673 LEU LEU B . n 
B 1 674 GLU 674 674 674 GLU GLU B . n 
B 1 675 PHE 675 675 675 PHE PHE B . n 
B 1 676 LEU 676 676 676 LEU LEU B . n 
B 1 677 GLN 677 677 677 GLN GLN B . n 
B 1 678 MET 678 678 678 MET MET B . n 
B 1 679 LEU 679 679 679 LEU LEU B . n 
B 1 680 CYS 680 680 680 CYS CYS B . n 
B 1 681 GLU 681 681 681 GLU GLU B . n 
B 1 682 ILE 682 682 682 ILE ILE B . n 
B 1 683 GLY 683 683 683 GLY GLY B . n 
B 1 684 ALA 684 684 684 ALA ALA B . n 
B 1 685 HIS 685 685 685 HIS HIS B . n 
B 1 686 TYR 686 686 686 TYR TYR B . n 
B 1 687 PRO 687 687 687 PRO PRO B . n 
B 1 688 GLY 688 688 688 GLY GLY B . n 
B 1 689 PHE 689 689 689 PHE PHE B . n 
B 1 690 GLU 690 690 690 GLU GLU B . n 
B 1 691 THR 691 691 691 THR THR B . n 
B 1 692 ASP 692 692 692 ASP ASP B . n 
B 1 693 ILE 693 693 693 ILE ILE B . n 
B 1 694 HIS 694 694 694 HIS HIS B . n 
B 1 695 GLY 695 695 695 GLY GLY B . n 
B 1 696 ALA 696 696 696 ALA ALA B . n 
B 1 697 TYR 697 697 697 TYR TYR B . n 
B 1 698 ARG 698 698 698 ARG ARG B . n 
B 1 699 GLN 699 699 699 GLN GLN B . n 
B 1 700 ALA 700 700 700 ALA ALA B . n 
B 1 701 ASP 701 701 701 ASP ASP B . n 
B 1 702 GLY 702 702 702 GLY GLY B . n 
B 1 703 ARG 703 703 703 ARG ARG B . n 
B 1 704 TYR 704 704 704 TYR TYR B . n 
B 1 705 THR 705 705 705 THR THR B . n 
B 1 706 VAL 706 706 706 VAL VAL B . n 
B 1 707 LYS 707 707 707 LYS LYS B . n 
B 1 708 VAL 708 708 708 VAL VAL B . n 
B 1 709 ILE 709 709 709 ILE ILE B . n 
B 1 710 LYS 710 710 710 LYS LYS B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ASN 2   2   2   ASN ASN C . n 
C 1 3   ILE 3   3   3   ILE ILE C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   ALA 5   5   5   ALA ALA C . n 
C 1 6   ILE 6   6   6   ILE ILE C . n 
C 1 7   LEU 7   7   7   LEU LEU C . n 
C 1 8   ASN 8   8   8   ASN ASN C . n 
C 1 9   HIS 9   9   9   HIS HIS C . n 
C 1 10  MET 10  10  10  MET MET C . n 
C 1 11  GLY 11  11  11  GLY GLY C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  TYR 13  13  13  TYR TYR C . n 
C 1 14  PHE 14  14  14  PHE PHE C . n 
C 1 15  LYS 15  15  15  LYS LYS C . n 
C 1 16  GLU 16  16  16  GLU GLU C . n 
C 1 17  GLU 17  17  17  GLU GLU C . n 
C 1 18  PRO 18  18  18  PRO PRO C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  ARG 20  20  20  ARG ARG C . n 
C 1 21  GLU 21  21  21  GLU GLU C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  HIS 23  23  23  HIS HIS C . n 
C 1 24  LYS 24  24  24  LYS LYS C . n 
C 1 25  ALA 25  25  25  ALA ALA C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  GLU 27  27  27  GLU GLU C . n 
C 1 28  ALA 28  28  28  ALA ALA C . n 
C 1 29  LEU 29  29  29  LEU LEU C . n 
C 1 30  ASP 30  30  30  ASP ASP C . n 
C 1 31  PHE 31  31  31  PHE PHE C . n 
C 1 32  GLN 32  32  32  GLN GLN C . n 
C 1 33  ILE 33  33  33  ILE ILE C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  TYR 35  35  35  TYR TYR C . n 
C 1 36  PRO 36  36  36  PRO PRO C . n 
C 1 37  ASN 37  37  37  ASN ASN C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  ARG 39  39  39  ARG ARG C . n 
C 1 40  GLU 40  40  40  GLU GLU C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  LEU 43  43  43  LEU LEU C . n 
C 1 44  LYS 44  44  44  LYS LYS C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ILE 46  46  46  ILE ILE C . n 
C 1 47  ASP 47  47  47  ASP ASP C . n 
C 1 48  ASN 48  48  48  ASN ASN C . n 
C 1 49  ASN 49  49  49  ASN ASN C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  ARG 51  51  51  ARG ARG C . n 
C 1 52  LEU 52  52  52  LEU LEU C . n 
C 1 53  CYS 53  53  53  CYS CYS C . n 
C 1 54  GLY 54  54  54  GLY GLY C . n 
C 1 55  VAL 55  55  55  VAL VAL C . n 
C 1 56  ILE 56  56  56  ILE ILE C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  ASP 58  58  58  ASP ASP C . n 
C 1 59  TRP 59  59  59  TRP TRP C . n 
C 1 60  ASP 60  60  60  ASP ASP C . n 
C 1 61  THR 61  61  61  THR THR C . n 
C 1 62  TYR 62  62  62  TYR TYR C . n 
C 1 63  ASN 63  63  63  ASN ASN C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  ASP 65  65  65  ASP ASP C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  CYS 67  67  67  CYS CYS C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  ILE 70  70  70  ILE ILE C . n 
C 1 71  SER 71  71  71  SER SER C . n 
C 1 72  ALA 72  72  72  ALA ALA C . n 
C 1 73  MET 73  73  73  MET MET C . n 
C 1 74  ASN 74  74  74  ASN ASN C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  HIS 76  76  76  HIS HIS C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  PRO 78  78  78  PRO PRO C . n 
C 1 79  VAL 79  79  79  VAL VAL C . n 
C 1 80  TYR 80  80  80  TYR TYR C . n 
C 1 81  ALA 81  81  81  ALA ALA C . n 
C 1 82  PHE 82  82  82  PHE PHE C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  ASN 84  84  84  ASN ASN C . n 
C 1 85  THR 85  85  85  THR THR C . n 
C 1 86  HIS 86  86  86  HIS HIS C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  ASN 94  94  94  ASN ASN C . n 
C 1 95  ASP 95  95  95  ASP ASP C . n 
C 1 96  LEU 96  96  96  LEU LEU C . n 
C 1 97  ARG 97  97  97  ARG ARG C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  ASN 99  99  99  ASN ASN C . n 
C 1 100 VAL 100 100 100 VAL VAL C . n 
C 1 101 GLU 101 101 101 GLU GLU C . n 
C 1 102 PHE 102 102 102 PHE PHE C . n 
C 1 103 PHE 103 103 103 PHE PHE C . n 
C 1 104 GLU 104 104 104 GLU GLU C . n 
C 1 105 TYR 105 105 105 TYR TYR C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 GLY 108 108 108 GLY GLY C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 GLN 111 111 111 GLN GLN C . n 
C 1 112 ASP 112 112 112 ASP ASP C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 GLN 115 115 115 GLN GLN C . n 
C 1 116 LYS 116 116 116 LYS LYS C . n 
C 1 117 ILE 117 117 117 ILE ILE C . n 
C 1 118 ARG 118 118 118 ARG ARG C . n 
C 1 119 GLN 119 119 119 GLN GLN C . n 
C 1 120 SER 120 120 120 SER SER C . n 
C 1 121 THR 121 121 121 THR THR C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 TYR 124 124 124 TYR TYR C . n 
C 1 125 ILE 125 125 125 ILE ILE C . n 
C 1 126 ASP 126 126 126 ASP ASP C . n 
C 1 127 GLU 127 127 127 GLU GLU C . n 
C 1 128 ILE 128 128 128 ILE ILE C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 PRO 130 130 130 PRO PRO C . n 
C 1 131 PRO 131 131 131 PRO PRO C . n 
C 1 132 LEU 132 132 132 LEU LEU C . n 
C 1 133 THR 133 133 133 THR THR C . n 
C 1 134 LYS 134 134 134 LYS LYS C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 ASN 138 138 138 ASN ASN C . n 
C 1 139 TYR 139 139 139 TYR TYR C . n 
C 1 140 VAL 140 140 140 VAL VAL C . n 
C 1 141 LYS 141 141 141 LYS LYS C . n 
C 1 142 GLU 142 142 142 GLU GLU C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 LYS 144 144 144 LYS LYS C . n 
C 1 145 TYR 145 145 145 TYR TYR C . n 
C 1 146 THR 146 146 146 THR THR C . n 
C 1 147 PHE 147 147 147 PHE PHE C . n 
C 1 148 CYS 148 148 148 CYS CYS C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 PRO 150 150 150 PRO PRO C . n 
C 1 151 GLY 151 151 151 GLY GLY C . n 
C 1 152 HIS 152 152 152 HIS HIS C . n 
C 1 153 MET 153 153 153 MET MET C . n 
C 1 154 GLY 154 154 154 GLY GLY C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 ALA 157 157 157 ALA ALA C . n 
C 1 158 PHE 158 158 158 PHE PHE C . n 
C 1 159 GLN 159 159 159 GLN GLN C . n 
C 1 160 LYS 160 160 160 LYS LYS C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 PRO 162 162 162 PRO PRO C . n 
C 1 163 VAL 163 163 163 VAL VAL C . n 
C 1 164 GLY 164 164 164 GLY GLY C . n 
C 1 165 SER 165 165 165 SER SER C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 PHE 167 167 167 PHE PHE C . n 
C 1 168 TYR 168 168 168 TYR TYR C . n 
C 1 169 ASP 169 169 169 ASP ASP C . n 
C 1 170 PHE 170 170 170 PHE PHE C . n 
C 1 171 PHE 171 171 171 PHE PHE C . n 
C 1 172 GLY 172 172 172 GLY GLY C . n 
C 1 173 ALA 173 173 173 ALA ALA C . n 
C 1 174 ASN 174 174 174 ASN ASN C . n 
C 1 175 ALA 175 175 175 ALA ALA C . n 
C 1 176 MET 176 176 176 MET MET C . n 
C 1 177 LYS 177 177 177 LYS LYS C . n 
C 1 178 SER 178 178 178 SER SER C . n 
C 1 179 ASP 179 179 179 ASP ASP C . n 
C 1 180 ILE 180 180 180 ILE ILE C . n 
C 1 181 SER 181 181 181 SER SER C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 SER 183 183 183 SER SER C . n 
C 1 184 VAL 184 184 184 VAL VAL C . n 
C 1 185 GLY 185 185 185 GLY GLY C . n 
C 1 186 GLU 186 186 186 GLU GLU C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 GLY 188 188 188 GLY GLY C . n 
C 1 189 SER 189 189 189 SER SER C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 HIS 193 193 193 HIS HIS C . n 
C 1 194 SER 194 194 194 SER SER C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 PRO 196 196 196 PRO PRO C . n 
C 1 197 HIS 197 197 197 HIS HIS C . n 
C 1 198 LYS 198 198 198 LYS LYS C . n 
C 1 199 GLU 199 199 199 GLU GLU C . n 
C 1 200 ALA 200 200 200 ALA ALA C . n 
C 1 201 GLU 201 201 201 GLU GLU C . n 
C 1 202 GLU 202 202 202 GLU GLU C . n 
C 1 203 TYR 203 203 203 TYR TYR C . n 
C 1 204 ILE 204 204 204 ILE ILE C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 ARG 206 206 206 ARG ARG C . n 
C 1 207 THR 207 207 207 THR THR C . n 
C 1 208 PHE 208 208 208 PHE PHE C . n 
C 1 209 ASN 209 209 209 ASN ASN C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 GLU 211 211 211 GLU GLU C . n 
C 1 212 ARG 212 212 212 ARG ARG C . n 
C 1 213 SER 213 213 213 SER SER C . n 
C 1 214 TYR 214 214 214 TYR TYR C . n 
C 1 215 MET 215 215 215 MET MET C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 THR 217 217 217 THR THR C . n 
C 1 218 ASN 218 218 218 ASN ASN C . n 
C 1 219 GLY 219 219 219 GLY GLY C . n 
C 1 220 THR 220 220 220 THR THR C . n 
C 1 221 SER 221 221 221 SER SER C . n 
C 1 222 THR 222 222 222 THR THR C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 ASN 224 224 224 ASN ASN C . n 
C 1 225 LYS 225 225 225 LYS LYS C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 VAL 227 227 227 VAL VAL C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 MET 229 229 229 MET MET C . n 
C 1 230 TYR 230 230 230 TYR TYR C . n 
C 1 231 SER 231 231 231 SER SER C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 PRO 233 233 233 PRO PRO C . n 
C 1 234 ALA 234 234 234 ALA ALA C . n 
C 1 235 GLY 235 235 235 GLY GLY C . n 
C 1 236 SER 236 236 236 SER SER C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 LEU 239 239 239 LEU LEU C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 ASP 241 241 241 ASP ASP C . n 
C 1 242 ARG 242 242 242 ARG ARG C . n 
C 1 243 ASN 243 243 243 ASN ASN C . n 
C 1 244 CYS 244 244 244 CYS CYS C . n 
C 1 245 HIS 245 245 245 HIS HIS C . n 
C 1 246 LYS 246 246 246 LYS LYS C . n 
C 1 247 SER 247 247 247 SER SER C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 LEU 251 251 251 LEU LEU C . n 
C 1 252 MET 252 252 252 MET MET C . n 
C 1 253 MET 253 253 253 MET MET C . n 
C 1 254 MET 254 254 254 MET MET C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 ASP 256 256 256 ASP ASP C . n 
C 1 257 ILE 257 257 257 ILE ILE C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 PRO 259 259 259 PRO PRO C . n 
C 1 260 ILE 260 260 260 ILE ILE C . n 
C 1 261 TYR 261 261 261 TYR TYR C . n 
C 1 262 PHE 262 262 262 PHE PHE C . n 
C 1 263 ARG 263 263 263 ARG ARG C . n 
C 1 264 PRO 264 264 264 PRO PRO C . n 
C 1 265 THR 265 265 265 THR THR C . n 
C 1 266 ARG 266 266 266 ARG ARG C . n 
C 1 267 ASN 267 267 267 ASN ASN C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 TYR 269 269 269 TYR TYR C . n 
C 1 270 GLY 270 270 270 GLY GLY C . n 
C 1 271 ILE 271 271 271 ILE ILE C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 GLY 274 274 274 GLY GLY C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 LYS 277 277 277 LYS LYS C . n 
C 1 278 SER 278 278 278 SER SER C . n 
C 1 279 GLU 279 279 279 GLU GLU C . n 
C 1 280 PHE 280 280 280 PHE PHE C . n 
C 1 281 GLN 281 281 281 GLN GLN C . n 
C 1 282 HIS 282 282 282 HIS HIS C . n 
C 1 283 ASP 283 283 283 ASP ASP C . n 
C 1 284 THR 284 284 284 THR THR C . n 
C 1 285 ILE 285 285 285 ILE ILE C . n 
C 1 286 ALA 286 286 286 ALA ALA C . n 
C 1 287 GLU 287 287 287 GLU GLU C . n 
C 1 288 ARG 288 288 288 ARG ARG C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 ALA 290 290 290 ALA ALA C . n 
C 1 291 GLN 291 291 291 GLN GLN C . n 
C 1 292 THR 292 292 292 THR THR C . n 
C 1 293 PRO 293 293 293 PRO PRO C . n 
C 1 294 ASN 294 294 294 ASN ASN C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 THR 296 296 296 THR THR C . n 
C 1 297 TRP 297 297 297 TRP TRP C . n 
C 1 298 PRO 298 298 298 PRO PRO C . n 
C 1 299 VAL 299 299 299 VAL VAL C . n 
C 1 300 HIS 300 300 300 HIS HIS C . n 
C 1 301 ALA 301 301 301 ALA ALA C . n 
C 1 302 VAL 302 302 302 VAL VAL C . n 
C 1 303 VAL 303 303 303 VAL VAL C . n 
C 1 304 THR 304 304 304 THR THR C . n 
C 1 305 ASN 305 305 305 ASN ASN C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 TYR 308 308 308 TYR TYR C . n 
C 1 309 ASP 309 309 309 ASP ASP C . n 
C 1 310 GLY 310 310 310 GLY GLY C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 TYR 313 313 313 TYR TYR C . n 
C 1 314 ASN 314 314 314 ASN ASN C . n 
C 1 315 THR 315 315 315 THR THR C . n 
C 1 316 ASP 316 316 316 ASP ASP C . n 
C 1 317 TYR 317 317 317 TYR TYR C . n 
C 1 318 ILE 318 318 318 ILE ILE C . n 
C 1 319 LYS 319 319 319 LYS LYS C . n 
C 1 320 GLU 320 320 320 GLU GLU C . n 
C 1 321 ALA 321 321 321 ALA ALA C . n 
C 1 322 LEU 322 322 322 LEU LEU C . n 
C 1 323 ASP 323 323 323 ASP ASP C . n 
C 1 324 VAL 324 324 324 VAL VAL C . n 
C 1 325 LYS 325 325 325 LYS LYS C . n 
C 1 326 SER 326 326 326 SER SER C . n 
C 1 327 ILE 327 327 327 ILE ILE C . n 
C 1 328 HIS 328 328 328 HIS HIS C . n 
C 1 329 PHE 329 329 329 PHE PHE C . n 
C 1 330 ASP 330 330 330 ASP ASP C . n 
C 1 331 SER 331 331 331 SER SER C . n 
C 1 332 ALA 332 332 332 ALA ALA C . n 
C 1 333 TRP 333 333 333 TRP TRP C . n 
C 1 334 VAL 334 334 334 VAL VAL C . n 
C 1 335 PRO 335 335 335 PRO PRO C . n 
C 1 336 TYR 336 336 336 TYR TYR C . n 
C 1 337 THR 337 337 337 THR THR C . n 
C 1 338 ASN 338 338 338 ASN ASN C . n 
C 1 339 PHE 339 339 339 PHE PHE C . n 
C 1 340 SER 340 340 340 SER SER C . n 
C 1 341 PRO 341 341 341 PRO PRO C . n 
C 1 342 ILE 342 342 342 ILE ILE C . n 
C 1 343 TYR 343 343 343 TYR TYR C . n 
C 1 344 LYS 344 344 344 LYS LYS C . n 
C 1 345 GLY 345 345 345 GLY GLY C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 CYS 347 347 347 CYS CYS C . n 
C 1 348 GLY 348 348 348 GLY GLY C . n 
C 1 349 MET 349 349 349 MET MET C . n 
C 1 350 SER 350 350 350 SER SER C . n 
C 1 351 GLY 351 351 351 GLY GLY C . n 
C 1 352 GLY 352 352 352 GLY GLY C . n 
C 1 353 ARG 353 353 353 ARG ARG C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 GLU 355 355 355 GLU GLU C . n 
C 1 356 GLY 356 356 356 GLY GLY C . n 
C 1 357 LYS 357 357 357 LYS LYS C . n 
C 1 358 VAL 358 358 358 VAL VAL C . n 
C 1 359 ILE 359 359 359 ILE ILE C . n 
C 1 360 TYR 360 360 360 TYR TYR C . n 
C 1 361 GLU 361 361 361 GLU GLU C . n 
C 1 362 THR 362 362 362 THR THR C . n 
C 1 363 GLN 363 363 363 GLN GLN C . n 
C 1 364 SER 364 364 364 SER SER C . n 
C 1 365 THR 365 365 365 THR THR C . n 
C 1 366 HIS 366 366 366 HIS HIS C . n 
C 1 367 LYS 367 367 367 LYS LYS C . n 
C 1 368 LEU 368 368 368 LEU LEU C . n 
C 1 369 LEU 369 369 369 LEU LEU C . n 
C 1 370 ALA 370 370 370 ALA ALA C . n 
C 1 371 ALA 371 371 371 ALA ALA C . n 
C 1 372 PHE 372 372 372 PHE PHE C . n 
C 1 373 SER 373 373 373 SER SER C . n 
C 1 374 GLN 374 374 374 GLN GLN C . n 
C 1 375 ALA 375 375 375 ALA ALA C . n 
C 1 376 SER 376 376 376 SER SER C . n 
C 1 377 MET 377 377 377 MET MET C . n 
C 1 378 ILE 378 378 378 ILE ILE C . n 
C 1 379 HIS 379 379 379 HIS HIS C . n 
C 1 380 VAL 380 380 380 VAL VAL C . n 
C 1 381 LYS 381 381 381 LYS LYS C . n 
C 1 382 GLY 382 382 382 GLY GLY C . n 
C 1 383 ASP 383 383 383 ASP ASP C . n 
C 1 384 ILE 384 384 384 ILE ILE C . n 
C 1 385 ASN 385 385 385 ASN ASN C . n 
C 1 386 GLU 386 386 386 GLU GLU C . n 
C 1 387 GLU 387 387 387 GLU GLU C . n 
C 1 388 THR 388 388 388 THR THR C . n 
C 1 389 PHE 389 389 389 PHE PHE C . n 
C 1 390 ASN 390 390 390 ASN ASN C . n 
C 1 391 GLU 391 391 391 GLU GLU C . n 
C 1 392 ALA 392 392 392 ALA ALA C . n 
C 1 393 TYR 393 393 393 TYR TYR C . n 
C 1 394 MET 394 394 394 MET MET C . n 
C 1 395 MET 395 395 395 MET MET C . n 
C 1 396 HIS 396 396 396 HIS HIS C . n 
C 1 397 THR 397 397 397 THR THR C . n 
C 1 398 SER 398 398 398 SER SER C . n 
C 1 399 THR 399 399 399 THR THR C . n 
C 1 400 SER 400 400 400 SER SER C . n 
C 1 401 PRO 401 401 401 PRO PRO C . n 
C 1 402 HIS 402 402 402 HIS HIS C . n 
C 1 403 TYR 403 403 403 TYR TYR C . n 
C 1 404 GLY 404 404 404 GLY GLY C . n 
C 1 405 ILE 405 405 405 ILE ILE C . n 
C 1 406 VAL 406 406 406 VAL VAL C . n 
C 1 407 ALA 407 407 407 ALA ALA C . n 
C 1 408 SER 408 408 408 SER SER C . n 
C 1 409 THR 409 409 409 THR THR C . n 
C 1 410 GLU 410 410 410 GLU GLU C . n 
C 1 411 THR 411 411 411 THR THR C . n 
C 1 412 ALA 412 412 412 ALA ALA C . n 
C 1 413 ALA 413 413 413 ALA ALA C . n 
C 1 414 ALA 414 414 414 ALA ALA C . n 
C 1 415 MET 415 415 415 MET MET C . n 
C 1 416 MET 416 416 416 MET MET C . n 
C 1 417 LYS 417 417 417 LYS LYS C . n 
C 1 418 GLY 418 418 418 GLY GLY C . n 
C 1 419 ASN 419 419 419 ASN ASN C . n 
C 1 420 ALA 420 420 420 ALA ALA C . n 
C 1 421 GLY 421 421 421 GLY GLY C . n 
C 1 422 LYS 422 422 422 LYS LYS C . n 
C 1 423 ARG 423 423 423 ARG ARG C . n 
C 1 424 LEU 424 424 424 LEU LEU C . n 
C 1 425 ILE 425 425 425 ILE ILE C . n 
C 1 426 ASN 426 426 426 ASN ASN C . n 
C 1 427 GLY 427 427 427 GLY GLY C . n 
C 1 428 SER 428 428 428 SER SER C . n 
C 1 429 ILE 429 429 429 ILE ILE C . n 
C 1 430 GLU 430 430 430 GLU GLU C . n 
C 1 431 ARG 431 431 431 ARG ARG C . n 
C 1 432 ALA 432 432 432 ALA ALA C . n 
C 1 433 ILE 433 433 433 ILE ILE C . n 
C 1 434 ARG 434 434 434 ARG ARG C . n 
C 1 435 PHE 435 435 435 PHE PHE C . n 
C 1 436 ARG 436 436 436 ARG ARG C . n 
C 1 437 LYS 437 437 437 LYS LYS C . n 
C 1 438 GLU 438 438 438 GLU GLU C . n 
C 1 439 ILE 439 439 439 ILE ILE C . n 
C 1 440 LYS 440 440 440 LYS LYS C . n 
C 1 441 ARG 441 441 441 ARG ARG C . n 
C 1 442 LEU 442 442 442 LEU LEU C . n 
C 1 443 ASN 443 443 443 ASN ASN C . n 
C 1 444 SER 444 444 444 SER SER C . n 
C 1 445 GLU 445 445 445 GLU GLU C . n 
C 1 446 SER 446 446 446 SER SER C . n 
C 1 447 GLU 447 447 447 GLU GLU C . n 
C 1 448 GLY 448 448 448 GLY GLY C . n 
C 1 449 TRP 449 449 449 TRP TRP C . n 
C 1 450 PHE 450 450 450 PHE PHE C . n 
C 1 451 PHE 451 451 451 PHE PHE C . n 
C 1 452 ASP 452 452 452 ASP ASP C . n 
C 1 453 VAL 453 453 453 VAL VAL C . n 
C 1 454 TRP 454 454 454 TRP TRP C . n 
C 1 455 GLN 455 455 455 GLN GLN C . n 
C 1 456 PRO 456 456 456 PRO PRO C . n 
C 1 457 GLU 457 457 457 GLU GLU C . n 
C 1 458 GLY 458 458 458 GLY GLY C . n 
C 1 459 ILE 459 459 459 ILE ILE C . n 
C 1 460 ASP 460 460 460 ASP ASP C . n 
C 1 461 GLU 461 461 461 GLU GLU C . n 
C 1 462 ALA 462 462 462 ALA ALA C . n 
C 1 463 LYS 463 463 463 LYS LYS C . n 
C 1 464 CYS 464 464 464 CYS CYS C . n 
C 1 465 TRP 465 465 465 TRP TRP C . n 
C 1 466 PRO 466 466 466 PRO PRO C . n 
C 1 467 LEU 467 467 467 LEU LEU C . n 
C 1 468 ASP 468 468 468 ASP ASP C . n 
C 1 469 SER 469 469 469 SER SER C . n 
C 1 470 LYS 470 470 470 LYS LYS C . n 
C 1 471 ASP 471 471 471 ASP ASP C . n 
C 1 472 ASN 472 472 472 ASN ASN C . n 
C 1 473 TRP 473 473 473 TRP TRP C . n 
C 1 474 HIS 474 474 474 HIS HIS C . n 
C 1 475 GLY 475 475 475 GLY GLY C . n 
C 1 476 PHE 476 476 476 PHE PHE C . n 
C 1 477 LYS 477 477 477 LYS LYS C . n 
C 1 478 ASP 478 478 478 ASP ASP C . n 
C 1 479 ILE 479 479 479 ILE ILE C . n 
C 1 480 ASP 480 480 480 ASP ASP C . n 
C 1 481 ASN 481 481 481 ASN ASN C . n 
C 1 482 ASP 482 482 482 ASP ASP C . n 
C 1 483 HIS 483 483 483 HIS HIS C . n 
C 1 484 MET 484 484 484 MET MET C . n 
C 1 485 TYR 485 485 485 TYR TYR C . n 
C 1 486 LEU 486 486 486 LEU LEU C . n 
C 1 487 ASP 487 487 487 ASP ASP C . n 
C 1 488 PRO 488 488 488 PRO PRO C . n 
C 1 489 ILE 489 489 489 ILE ILE C . n 
C 1 490 LYS 490 490 490 LYS LYS C . n 
C 1 491 VAL 491 491 491 VAL VAL C . n 
C 1 492 THR 492 492 492 THR THR C . n 
C 1 493 LEU 493 493 493 LEU LEU C . n 
C 1 494 LEU 494 494 494 LEU LEU C . n 
C 1 495 THR 495 495 495 THR THR C . n 
C 1 496 PRO 496 496 496 PRO PRO C . n 
C 1 497 GLY 497 497 497 GLY GLY C . n 
C 1 498 MET 498 498 498 MET MET C . n 
C 1 499 GLN 499 499 499 GLN GLN C . n 
C 1 500 LYS 500 500 500 LYS LYS C . n 
C 1 501 ASP 501 501 501 ASP ASP C . n 
C 1 502 GLY 502 502 502 GLY GLY C . n 
C 1 503 SER 503 503 503 SER SER C . n 
C 1 504 MET 504 504 504 MET MET C . n 
C 1 505 ALA 505 505 505 ALA ALA C . n 
C 1 506 ASP 506 506 506 ASP ASP C . n 
C 1 507 THR 507 507 507 THR THR C . n 
C 1 508 GLY 508 508 508 GLY GLY C . n 
C 1 509 ILE 509 509 509 ILE ILE C . n 
C 1 510 PRO 510 510 510 PRO PRO C . n 
C 1 511 ALA 511 511 511 ALA ALA C . n 
C 1 512 SER 512 512 512 SER SER C . n 
C 1 513 ILE 513 513 513 ILE ILE C . n 
C 1 514 VAL 514 514 514 VAL VAL C . n 
C 1 515 SER 515 515 515 SER SER C . n 
C 1 516 LYS 516 516 516 LYS LYS C . n 
C 1 517 TYR 517 517 517 TYR TYR C . n 
C 1 518 LEU 518 518 518 LEU LEU C . n 
C 1 519 ASP 519 519 519 ASP ASP C . n 
C 1 520 GLU 520 520 520 GLU GLU C . n 
C 1 521 HIS 521 521 521 HIS HIS C . n 
C 1 522 GLY 522 522 522 GLY GLY C . n 
C 1 523 ILE 523 523 523 ILE ILE C . n 
C 1 524 ILE 524 524 524 ILE ILE C . n 
C 1 525 VAL 525 525 525 VAL VAL C . n 
C 1 526 GLU 526 526 526 GLU GLU C . n 
C 1 527 LYS 527 527 527 LYS LYS C . n 
C 1 528 THR 528 528 528 THR THR C . n 
C 1 529 GLY 529 529 529 GLY GLY C . n 
C 1 530 PRO 530 530 530 PRO PRO C . n 
C 1 531 TYR 531 531 531 TYR TYR C . n 
C 1 532 ASN 532 532 532 ASN ASN C . n 
C 1 533 MET 533 533 533 MET MET C . n 
C 1 534 LEU 534 534 534 LEU LEU C . n 
C 1 535 PHE 535 535 535 PHE PHE C . n 
C 1 536 LEU 536 536 536 LEU LEU C . n 
C 1 537 PHE 537 537 537 PHE PHE C . n 
C 1 538 SER 538 538 538 SER SER C . n 
C 1 539 ILE 539 539 539 ILE ILE C . n 
C 1 540 GLY 540 540 540 GLY GLY C . n 
C 1 541 ILE 541 541 541 ILE ILE C . n 
C 1 542 ASP 542 542 542 ASP ASP C . n 
C 1 543 LYS 543 543 543 LYS LYS C . n 
C 1 544 THR 544 544 544 THR THR C . n 
C 1 545 LYS 545 545 545 LYS LYS C . n 
C 1 546 ALA 546 546 546 ALA ALA C . n 
C 1 547 LEU 547 547 547 LEU LEU C . n 
C 1 548 SER 548 548 548 SER SER C . n 
C 1 549 LEU 549 549 549 LEU LEU C . n 
C 1 550 LEU 550 550 550 LEU LEU C . n 
C 1 551 ARG 551 551 551 ARG ARG C . n 
C 1 552 ALA 552 552 552 ALA ALA C . n 
C 1 553 LEU 553 553 553 LEU LEU C . n 
C 1 554 THR 554 554 554 THR THR C . n 
C 1 555 ASP 555 555 555 ASP ASP C . n 
C 1 556 PHE 556 556 556 PHE PHE C . n 
C 1 557 LYS 557 557 557 LYS LYS C . n 
C 1 558 ARG 558 558 558 ARG ARG C . n 
C 1 559 SER 559 559 559 SER SER C . n 
C 1 560 TYR 560 560 560 TYR TYR C . n 
C 1 561 ASP 561 561 561 ASP ASP C . n 
C 1 562 LEU 562 562 562 LEU LEU C . n 
C 1 563 ASN 563 563 563 ASN ASN C . n 
C 1 564 LEU 564 564 564 LEU LEU C . n 
C 1 565 ARG 565 565 565 ARG ARG C . n 
C 1 566 VAL 566 566 566 VAL VAL C . n 
C 1 567 LYS 567 567 567 LYS LYS C . n 
C 1 568 ASN 568 568 568 ASN ASN C . n 
C 1 569 MET 569 569 569 MET MET C . n 
C 1 570 LEU 570 570 570 LEU LEU C . n 
C 1 571 PRO 571 571 571 PRO PRO C . n 
C 1 572 SER 572 572 572 SER SER C . n 
C 1 573 LEU 573 573 573 LEU LEU C . n 
C 1 574 TYR 574 574 574 TYR TYR C . n 
C 1 575 ARG 575 575 575 ARG ARG C . n 
C 1 576 GLU 576 576 576 GLU GLU C . n 
C 1 577 ASP 577 577 577 ASP ASP C . n 
C 1 578 PRO 578 578 578 PRO PRO C . n 
C 1 579 GLU 579 579 579 GLU GLU C . n 
C 1 580 PHE 580 580 580 PHE PHE C . n 
C 1 581 TYR 581 581 581 TYR TYR C . n 
C 1 582 GLU 582 582 582 GLU GLU C . n 
C 1 583 ASN 583 583 583 ASN ASN C . n 
C 1 584 MET 584 584 584 MET MET C . n 
C 1 585 ARG 585 585 585 ARG ARG C . n 
C 1 586 ILE 586 586 586 ILE ILE C . n 
C 1 587 GLN 587 587 587 GLN GLN C . n 
C 1 588 GLU 588 588 588 GLU GLU C . n 
C 1 589 LEU 589 589 589 LEU LEU C . n 
C 1 590 ALA 590 590 590 ALA ALA C . n 
C 1 591 GLN 591 591 591 GLN GLN C . n 
C 1 592 GLY 592 592 592 GLY GLY C . n 
C 1 593 ILE 593 593 593 ILE ILE C . n 
C 1 594 HIS 594 594 594 HIS HIS C . n 
C 1 595 ALA 595 595 595 ALA ALA C . n 
C 1 596 LEU 596 596 596 LEU LEU C . n 
C 1 597 ILE 597 597 597 ILE ILE C . n 
C 1 598 GLN 598 598 598 GLN GLN C . n 
C 1 599 HIS 599 599 599 HIS HIS C . n 
C 1 600 HIS 600 600 600 HIS HIS C . n 
C 1 601 ASN 601 601 601 ASN ASN C . n 
C 1 602 LEU 602 602 602 LEU LEU C . n 
C 1 603 PRO 603 603 603 PRO PRO C . n 
C 1 604 ASP 604 604 604 ASP ASP C . n 
C 1 605 LEU 605 605 605 LEU LEU C . n 
C 1 606 MET 606 606 606 MET MET C . n 
C 1 607 TYR 607 607 607 TYR TYR C . n 
C 1 608 ARG 608 608 608 ARG ARG C . n 
C 1 609 ALA 609 609 609 ALA ALA C . n 
C 1 610 PHE 610 610 610 PHE PHE C . n 
C 1 611 GLU 611 611 611 GLU GLU C . n 
C 1 612 VAL 612 612 612 VAL VAL C . n 
C 1 613 LEU 613 613 613 LEU LEU C . n 
C 1 614 PRO 614 614 614 PRO PRO C . n 
C 1 615 THR 615 615 615 THR THR C . n 
C 1 616 MET 616 616 616 MET MET C . n 
C 1 617 VAL 617 617 617 VAL VAL C . n 
C 1 618 MET 618 618 618 MET MET C . n 
C 1 619 ASN 619 619 619 ASN ASN C . n 
C 1 620 PRO 620 620 620 PRO PRO C . n 
C 1 621 HIS 621 621 621 HIS HIS C . n 
C 1 622 ALA 622 622 622 ALA ALA C . n 
C 1 623 ALA 623 623 623 ALA ALA C . n 
C 1 624 PHE 624 624 624 PHE PHE C . n 
C 1 625 GLN 625 625 625 GLN GLN C . n 
C 1 626 MET 626 626 626 MET MET C . n 
C 1 627 GLU 627 627 627 GLU GLU C . n 
C 1 628 LEU 628 628 628 LEU LEU C . n 
C 1 629 ARG 629 629 629 ARG ARG C . n 
C 1 630 GLY 630 630 630 GLY GLY C . n 
C 1 631 GLN 631 631 631 GLN GLN C . n 
C 1 632 THR 632 632 632 THR THR C . n 
C 1 633 GLU 633 633 633 GLU GLU C . n 
C 1 634 GLU 634 634 634 GLU GLU C . n 
C 1 635 VAL 635 635 635 VAL VAL C . n 
C 1 636 TYR 636 636 636 TYR TYR C . n 
C 1 637 LEU 637 637 637 LEU LEU C . n 
C 1 638 GLU 638 638 638 GLU GLU C . n 
C 1 639 GLU 639 639 639 GLU GLU C . n 
C 1 640 MET 640 640 640 MET MET C . n 
C 1 641 ILE 641 641 641 ILE ILE C . n 
C 1 642 GLY 642 642 642 GLY GLY C . n 
C 1 643 LYS 643 643 643 LYS LYS C . n 
C 1 644 VAL 644 644 644 VAL VAL C . n 
C 1 645 ASN 645 645 645 ASN ASN C . n 
C 1 646 ALA 646 646 646 ALA ALA C . n 
C 1 647 ASN 647 647 647 ASN ASN C . n 
C 1 648 MET 648 648 648 MET MET C . n 
C 1 649 ILE 649 649 649 ILE ILE C . n 
C 1 650 LEU 650 650 650 LEU LEU C . n 
C 1 651 PRO 651 651 651 PRO PRO C . n 
C 1 652 TYR 652 652 652 TYR TYR C . n 
C 1 653 PRO 653 653 653 PRO PRO C . n 
C 1 654 PRO 654 654 654 PRO PRO C . n 
C 1 655 GLY 655 655 655 GLY GLY C . n 
C 1 656 VAL 656 656 656 VAL VAL C . n 
C 1 657 PRO 657 657 657 PRO PRO C . n 
C 1 658 LEU 658 658 658 LEU LEU C . n 
C 1 659 VAL 659 659 659 VAL VAL C . n 
C 1 660 MET 660 660 660 MET MET C . n 
C 1 661 PRO 661 661 661 PRO PRO C . n 
C 1 662 GLY 662 662 662 GLY GLY C . n 
C 1 663 GLU 663 663 663 GLU GLU C . n 
C 1 664 MET 664 664 664 MET MET C . n 
C 1 665 LEU 665 665 665 LEU LEU C . n 
C 1 666 THR 666 666 666 THR THR C . n 
C 1 667 GLU 667 667 667 GLU GLU C . n 
C 1 668 GLU 668 668 668 GLU GLU C . n 
C 1 669 SER 669 669 669 SER SER C . n 
C 1 670 ARG 670 670 670 ARG ARG C . n 
C 1 671 PRO 671 671 671 PRO PRO C . n 
C 1 672 VAL 672 672 672 VAL VAL C . n 
C 1 673 LEU 673 673 673 LEU LEU C . n 
C 1 674 GLU 674 674 674 GLU GLU C . n 
C 1 675 PHE 675 675 675 PHE PHE C . n 
C 1 676 LEU 676 676 676 LEU LEU C . n 
C 1 677 GLN 677 677 677 GLN GLN C . n 
C 1 678 MET 678 678 678 MET MET C . n 
C 1 679 LEU 679 679 679 LEU LEU C . n 
C 1 680 CYS 680 680 680 CYS CYS C . n 
C 1 681 GLU 681 681 681 GLU GLU C . n 
C 1 682 ILE 682 682 682 ILE ILE C . n 
C 1 683 GLY 683 683 683 GLY GLY C . n 
C 1 684 ALA 684 684 684 ALA ALA C . n 
C 1 685 HIS 685 685 685 HIS HIS C . n 
C 1 686 TYR 686 686 686 TYR TYR C . n 
C 1 687 PRO 687 687 687 PRO PRO C . n 
C 1 688 GLY 688 688 688 GLY GLY C . n 
C 1 689 PHE 689 689 689 PHE PHE C . n 
C 1 690 GLU 690 690 690 GLU GLU C . n 
C 1 691 THR 691 691 691 THR THR C . n 
C 1 692 ASP 692 692 692 ASP ASP C . n 
C 1 693 ILE 693 693 693 ILE ILE C . n 
C 1 694 HIS 694 694 694 HIS HIS C . n 
C 1 695 GLY 695 695 695 GLY GLY C . n 
C 1 696 ALA 696 696 696 ALA ALA C . n 
C 1 697 TYR 697 697 697 TYR TYR C . n 
C 1 698 ARG 698 698 698 ARG ARG C . n 
C 1 699 GLN 699 699 699 GLN GLN C . n 
C 1 700 ALA 700 700 700 ALA ALA C . n 
C 1 701 ASP 701 701 701 ASP ASP C . n 
C 1 702 GLY 702 702 702 GLY GLY C . n 
C 1 703 ARG 703 703 703 ARG ARG C . n 
C 1 704 TYR 704 704 704 TYR TYR C . n 
C 1 705 THR 705 705 705 THR THR C . n 
C 1 706 VAL 706 706 706 VAL VAL C . n 
C 1 707 LYS 707 707 707 LYS LYS C . n 
C 1 708 VAL 708 708 708 VAL VAL C . n 
C 1 709 ILE 709 709 709 ILE ILE C . n 
C 1 710 LYS 710 710 710 LYS LYS C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ASN 2   2   2   ASN ASN D . n 
D 1 3   ILE 3   3   3   ILE ILE D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   ALA 5   5   5   ALA ALA D . n 
D 1 6   ILE 6   6   6   ILE ILE D . n 
D 1 7   LEU 7   7   7   LEU LEU D . n 
D 1 8   ASN 8   8   8   ASN ASN D . n 
D 1 9   HIS 9   9   9   HIS HIS D . n 
D 1 10  MET 10  10  10  MET MET D . n 
D 1 11  GLY 11  11  11  GLY GLY D . n 
D 1 12  VAL 12  12  12  VAL VAL D . n 
D 1 13  TYR 13  13  13  TYR TYR D . n 
D 1 14  PHE 14  14  14  PHE PHE D . n 
D 1 15  LYS 15  15  15  LYS LYS D . n 
D 1 16  GLU 16  16  16  GLU GLU D . n 
D 1 17  GLU 17  17  17  GLU GLU D . n 
D 1 18  PRO 18  18  18  PRO PRO D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  ARG 20  20  20  ARG ARG D . n 
D 1 21  GLU 21  21  21  GLU GLU D . n 
D 1 22  LEU 22  22  22  LEU LEU D . n 
D 1 23  HIS 23  23  23  HIS HIS D . n 
D 1 24  LYS 24  24  24  LYS LYS D . n 
D 1 25  ALA 25  25  25  ALA ALA D . n 
D 1 26  LEU 26  26  26  LEU LEU D . n 
D 1 27  GLU 27  27  27  GLU GLU D . n 
D 1 28  ALA 28  28  28  ALA ALA D . n 
D 1 29  LEU 29  29  29  LEU LEU D . n 
D 1 30  ASP 30  30  30  ASP ASP D . n 
D 1 31  PHE 31  31  31  PHE PHE D . n 
D 1 32  GLN 32  32  32  GLN GLN D . n 
D 1 33  ILE 33  33  33  ILE ILE D . n 
D 1 34  VAL 34  34  34  VAL VAL D . n 
D 1 35  TYR 35  35  35  TYR TYR D . n 
D 1 36  PRO 36  36  36  PRO PRO D . n 
D 1 37  ASN 37  37  37  ASN ASN D . n 
D 1 38  ASP 38  38  38  ASP ASP D . n 
D 1 39  ARG 39  39  39  ARG ARG D . n 
D 1 40  GLU 40  40  40  GLU GLU D . n 
D 1 41  ASP 41  41  41  ASP ASP D . n 
D 1 42  LEU 42  42  42  LEU LEU D . n 
D 1 43  LEU 43  43  43  LEU LEU D . n 
D 1 44  LYS 44  44  44  LYS LYS D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  ILE 46  46  46  ILE ILE D . n 
D 1 47  ASP 47  47  47  ASP ASP D . n 
D 1 48  ASN 48  48  48  ASN ASN D . n 
D 1 49  ASN 49  49  49  ASN ASN D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  ARG 51  51  51  ARG ARG D . n 
D 1 52  LEU 52  52  52  LEU LEU D . n 
D 1 53  CYS 53  53  53  CYS CYS D . n 
D 1 54  GLY 54  54  54  GLY GLY D . n 
D 1 55  VAL 55  55  55  VAL VAL D . n 
D 1 56  ILE 56  56  56  ILE ILE D . n 
D 1 57  PHE 57  57  57  PHE PHE D . n 
D 1 58  ASP 58  58  58  ASP ASP D . n 
D 1 59  TRP 59  59  59  TRP TRP D . n 
D 1 60  ASP 60  60  60  ASP ASP D . n 
D 1 61  THR 61  61  61  THR THR D . n 
D 1 62  TYR 62  62  62  TYR TYR D . n 
D 1 63  ASN 63  63  63  ASN ASN D . n 
D 1 64  LEU 64  64  64  LEU LEU D . n 
D 1 65  ASP 65  65  65  ASP ASP D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  CYS 67  67  67  CYS CYS D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  ILE 70  70  70  ILE ILE D . n 
D 1 71  SER 71  71  71  SER SER D . n 
D 1 72  ALA 72  72  72  ALA ALA D . n 
D 1 73  MET 73  73  73  MET MET D . n 
D 1 74  ASN 74  74  74  ASN ASN D . n 
D 1 75  GLU 75  75  75  GLU GLU D . n 
D 1 76  HIS 76  76  76  HIS HIS D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  PRO 78  78  78  PRO PRO D . n 
D 1 79  VAL 79  79  79  VAL VAL D . n 
D 1 80  TYR 80  80  80  TYR TYR D . n 
D 1 81  ALA 81  81  81  ALA ALA D . n 
D 1 82  PHE 82  82  82  PHE PHE D . n 
D 1 83  ALA 83  83  83  ALA ALA D . n 
D 1 84  ASN 84  84  84  ASN ASN D . n 
D 1 85  THR 85  85  85  THR THR D . n 
D 1 86  HIS 86  86  86  HIS HIS D . n 
D 1 87  SER 87  87  87  SER SER D . n 
D 1 88  THR 88  88  88  THR THR D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  VAL 91  91  91  VAL VAL D . n 
D 1 92  SER 92  92  92  SER SER D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  ASN 94  94  94  ASN ASN D . n 
D 1 95  ASP 95  95  95  ASP ASP D . n 
D 1 96  LEU 96  96  96  LEU LEU D . n 
D 1 97  ARG 97  97  97  ARG ARG D . n 
D 1 98  LEU 98  98  98  LEU LEU D . n 
D 1 99  ASN 99  99  99  ASN ASN D . n 
D 1 100 VAL 100 100 100 VAL VAL D . n 
D 1 101 GLU 101 101 101 GLU GLU D . n 
D 1 102 PHE 102 102 102 PHE PHE D . n 
D 1 103 PHE 103 103 103 PHE PHE D . n 
D 1 104 GLU 104 104 104 GLU GLU D . n 
D 1 105 TYR 105 105 105 TYR TYR D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 LEU 107 107 107 LEU LEU D . n 
D 1 108 GLY 108 108 108 GLY GLY D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 GLN 111 111 111 GLN GLN D . n 
D 1 112 ASP 112 112 112 ASP ASP D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 GLN 115 115 115 GLN GLN D . n 
D 1 116 LYS 116 116 116 LYS LYS D . n 
D 1 117 ILE 117 117 117 ILE ILE D . n 
D 1 118 ARG 118 118 118 ARG ARG D . n 
D 1 119 GLN 119 119 119 GLN GLN D . n 
D 1 120 SER 120 120 120 SER SER D . n 
D 1 121 THR 121 121 121 THR THR D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 TYR 124 124 124 TYR TYR D . n 
D 1 125 ILE 125 125 125 ILE ILE D . n 
D 1 126 ASP 126 126 126 ASP ASP D . n 
D 1 127 GLU 127 127 127 GLU GLU D . n 
D 1 128 ILE 128 128 128 ILE ILE D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 PRO 130 130 130 PRO PRO D . n 
D 1 131 PRO 131 131 131 PRO PRO D . n 
D 1 132 LEU 132 132 132 LEU LEU D . n 
D 1 133 THR 133 133 133 THR THR D . n 
D 1 134 LYS 134 134 134 LYS LYS D . n 
D 1 135 ALA 135 135 135 ALA ALA D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 PHE 137 137 137 PHE PHE D . n 
D 1 138 ASN 138 138 138 ASN ASN D . n 
D 1 139 TYR 139 139 139 TYR TYR D . n 
D 1 140 VAL 140 140 140 VAL VAL D . n 
D 1 141 LYS 141 141 141 LYS LYS D . n 
D 1 142 GLU 142 142 142 GLU GLU D . n 
D 1 143 GLY 143 143 143 GLY GLY D . n 
D 1 144 LYS 144 144 144 LYS LYS D . n 
D 1 145 TYR 145 145 145 TYR TYR D . n 
D 1 146 THR 146 146 146 THR THR D . n 
D 1 147 PHE 147 147 147 PHE PHE D . n 
D 1 148 CYS 148 148 148 CYS CYS D . n 
D 1 149 THR 149 149 149 THR THR D . n 
D 1 150 PRO 150 150 150 PRO PRO D . n 
D 1 151 GLY 151 151 151 GLY GLY D . n 
D 1 152 HIS 152 152 152 HIS HIS D . n 
D 1 153 MET 153 153 153 MET MET D . n 
D 1 154 GLY 154 154 154 GLY GLY D . n 
D 1 155 GLY 155 155 155 GLY GLY D . n 
D 1 156 THR 156 156 156 THR THR D . n 
D 1 157 ALA 157 157 157 ALA ALA D . n 
D 1 158 PHE 158 158 158 PHE PHE D . n 
D 1 159 GLN 159 159 159 GLN GLN D . n 
D 1 160 LYS 160 160 160 LYS LYS D . n 
D 1 161 SER 161 161 161 SER SER D . n 
D 1 162 PRO 162 162 162 PRO PRO D . n 
D 1 163 VAL 163 163 163 VAL VAL D . n 
D 1 164 GLY 164 164 164 GLY GLY D . n 
D 1 165 SER 165 165 165 SER SER D . n 
D 1 166 ILE 166 166 166 ILE ILE D . n 
D 1 167 PHE 167 167 167 PHE PHE D . n 
D 1 168 TYR 168 168 168 TYR TYR D . n 
D 1 169 ASP 169 169 169 ASP ASP D . n 
D 1 170 PHE 170 170 170 PHE PHE D . n 
D 1 171 PHE 171 171 171 PHE PHE D . n 
D 1 172 GLY 172 172 172 GLY GLY D . n 
D 1 173 ALA 173 173 173 ALA ALA D . n 
D 1 174 ASN 174 174 174 ASN ASN D . n 
D 1 175 ALA 175 175 175 ALA ALA D . n 
D 1 176 MET 176 176 176 MET MET D . n 
D 1 177 LYS 177 177 177 LYS LYS D . n 
D 1 178 SER 178 178 178 SER SER D . n 
D 1 179 ASP 179 179 179 ASP ASP D . n 
D 1 180 ILE 180 180 180 ILE ILE D . n 
D 1 181 SER 181 181 181 SER SER D . n 
D 1 182 ILE 182 182 182 ILE ILE D . n 
D 1 183 SER 183 183 183 SER SER D . n 
D 1 184 VAL 184 184 184 VAL VAL D . n 
D 1 185 GLY 185 185 185 GLY GLY D . n 
D 1 186 GLU 186 186 186 GLU GLU D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 GLY 188 188 188 GLY GLY D . n 
D 1 189 SER 189 189 189 SER SER D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 LEU 191 191 191 LEU LEU D . n 
D 1 192 ASP 192 192 192 ASP ASP D . n 
D 1 193 HIS 193 193 193 HIS HIS D . n 
D 1 194 SER 194 194 194 SER SER D . n 
D 1 195 GLY 195 195 195 GLY GLY D . n 
D 1 196 PRO 196 196 196 PRO PRO D . n 
D 1 197 HIS 197 197 197 HIS HIS D . n 
D 1 198 LYS 198 198 198 LYS LYS D . n 
D 1 199 GLU 199 199 199 GLU GLU D . n 
D 1 200 ALA 200 200 200 ALA ALA D . n 
D 1 201 GLU 201 201 201 GLU GLU D . n 
D 1 202 GLU 202 202 202 GLU GLU D . n 
D 1 203 TYR 203 203 203 TYR TYR D . n 
D 1 204 ILE 204 204 204 ILE ILE D . n 
D 1 205 ALA 205 205 205 ALA ALA D . n 
D 1 206 ARG 206 206 206 ARG ARG D . n 
D 1 207 THR 207 207 207 THR THR D . n 
D 1 208 PHE 208 208 208 PHE PHE D . n 
D 1 209 ASN 209 209 209 ASN ASN D . n 
D 1 210 ALA 210 210 210 ALA ALA D . n 
D 1 211 GLU 211 211 211 GLU GLU D . n 
D 1 212 ARG 212 212 212 ARG ARG D . n 
D 1 213 SER 213 213 213 SER SER D . n 
D 1 214 TYR 214 214 214 TYR TYR D . n 
D 1 215 MET 215 215 215 MET MET D . n 
D 1 216 VAL 216 216 216 VAL VAL D . n 
D 1 217 THR 217 217 217 THR THR D . n 
D 1 218 ASN 218 218 218 ASN ASN D . n 
D 1 219 GLY 219 219 219 GLY GLY D . n 
D 1 220 THR 220 220 220 THR THR D . n 
D 1 221 SER 221 221 221 SER SER D . n 
D 1 222 THR 222 222 222 THR THR D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 ASN 224 224 224 ASN ASN D . n 
D 1 225 LYS 225 225 225 LYS LYS D . n 
D 1 226 ILE 226 226 226 ILE ILE D . n 
D 1 227 VAL 227 227 227 VAL VAL D . n 
D 1 228 GLY 228 228 228 GLY GLY D . n 
D 1 229 MET 229 229 229 MET MET D . n 
D 1 230 TYR 230 230 230 TYR TYR D . n 
D 1 231 SER 231 231 231 SER SER D . n 
D 1 232 ALA 232 232 232 ALA ALA D . n 
D 1 233 PRO 233 233 233 PRO PRO D . n 
D 1 234 ALA 234 234 234 ALA ALA D . n 
D 1 235 GLY 235 235 235 GLY GLY D . n 
D 1 236 SER 236 236 236 SER SER D . n 
D 1 237 THR 237 237 237 THR THR D . n 
D 1 238 VAL 238 238 238 VAL VAL D . n 
D 1 239 LEU 239 239 239 LEU LEU D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 ASP 241 241 241 ASP ASP D . n 
D 1 242 ARG 242 242 242 ARG ARG D . n 
D 1 243 ASN 243 243 243 ASN ASN D . n 
D 1 244 CYS 244 244 244 CYS CYS D . n 
D 1 245 HIS 245 245 245 HIS HIS D . n 
D 1 246 LYS 246 246 246 LYS LYS D . n 
D 1 247 SER 247 247 247 SER SER D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 LEU 251 251 251 LEU LEU D . n 
D 1 252 MET 252 252 252 MET MET D . n 
D 1 253 MET 253 253 253 MET MET D . n 
D 1 254 MET 254 254 254 MET MET D . n 
D 1 255 SER 255 255 255 SER SER D . n 
D 1 256 ASP 256 256 256 ASP ASP D . n 
D 1 257 ILE 257 257 257 ILE ILE D . n 
D 1 258 THR 258 258 258 THR THR D . n 
D 1 259 PRO 259 259 259 PRO PRO D . n 
D 1 260 ILE 260 260 260 ILE ILE D . n 
D 1 261 TYR 261 261 261 TYR TYR D . n 
D 1 262 PHE 262 262 262 PHE PHE D . n 
D 1 263 ARG 263 263 263 ARG ARG D . n 
D 1 264 PRO 264 264 264 PRO PRO D . n 
D 1 265 THR 265 265 265 THR THR D . n 
D 1 266 ARG 266 266 266 ARG ARG D . n 
D 1 267 ASN 267 267 267 ASN ASN D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 TYR 269 269 269 TYR TYR D . n 
D 1 270 GLY 270 270 270 GLY GLY D . n 
D 1 271 ILE 271 271 271 ILE ILE D . n 
D 1 272 LEU 272 272 272 LEU LEU D . n 
D 1 273 GLY 273 273 273 GLY GLY D . n 
D 1 274 GLY 274 274 274 GLY GLY D . n 
D 1 275 ILE 275 275 275 ILE ILE D . n 
D 1 276 PRO 276 276 276 PRO PRO D . n 
D 1 277 LYS 277 277 277 LYS LYS D . n 
D 1 278 SER 278 278 278 SER SER D . n 
D 1 279 GLU 279 279 279 GLU GLU D . n 
D 1 280 PHE 280 280 280 PHE PHE D . n 
D 1 281 GLN 281 281 281 GLN GLN D . n 
D 1 282 HIS 282 282 282 HIS HIS D . n 
D 1 283 ASP 283 283 283 ASP ASP D . n 
D 1 284 THR 284 284 284 THR THR D . n 
D 1 285 ILE 285 285 285 ILE ILE D . n 
D 1 286 ALA 286 286 286 ALA ALA D . n 
D 1 287 GLU 287 287 287 GLU GLU D . n 
D 1 288 ARG 288 288 288 ARG ARG D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 ALA 290 290 290 ALA ALA D . n 
D 1 291 GLN 291 291 291 GLN GLN D . n 
D 1 292 THR 292 292 292 THR THR D . n 
D 1 293 PRO 293 293 293 PRO PRO D . n 
D 1 294 ASN 294 294 294 ASN ASN D . n 
D 1 295 ALA 295 295 295 ALA ALA D . n 
D 1 296 THR 296 296 296 THR THR D . n 
D 1 297 TRP 297 297 297 TRP TRP D . n 
D 1 298 PRO 298 298 298 PRO PRO D . n 
D 1 299 VAL 299 299 299 VAL VAL D . n 
D 1 300 HIS 300 300 300 HIS HIS D . n 
D 1 301 ALA 301 301 301 ALA ALA D . n 
D 1 302 VAL 302 302 302 VAL VAL D . n 
D 1 303 VAL 303 303 303 VAL VAL D . n 
D 1 304 THR 304 304 304 THR THR D . n 
D 1 305 ASN 305 305 305 ASN ASN D . n 
D 1 306 SER 306 306 306 SER SER D . n 
D 1 307 THR 307 307 307 THR THR D . n 
D 1 308 TYR 308 308 308 TYR TYR D . n 
D 1 309 ASP 309 309 309 ASP ASP D . n 
D 1 310 GLY 310 310 310 GLY GLY D . n 
D 1 311 LEU 311 311 311 LEU LEU D . n 
D 1 312 LEU 312 312 312 LEU LEU D . n 
D 1 313 TYR 313 313 313 TYR TYR D . n 
D 1 314 ASN 314 314 314 ASN ASN D . n 
D 1 315 THR 315 315 315 THR THR D . n 
D 1 316 ASP 316 316 316 ASP ASP D . n 
D 1 317 TYR 317 317 317 TYR TYR D . n 
D 1 318 ILE 318 318 318 ILE ILE D . n 
D 1 319 LYS 319 319 319 LYS LYS D . n 
D 1 320 GLU 320 320 320 GLU GLU D . n 
D 1 321 ALA 321 321 321 ALA ALA D . n 
D 1 322 LEU 322 322 322 LEU LEU D . n 
D 1 323 ASP 323 323 323 ASP ASP D . n 
D 1 324 VAL 324 324 324 VAL VAL D . n 
D 1 325 LYS 325 325 325 LYS LYS D . n 
D 1 326 SER 326 326 326 SER SER D . n 
D 1 327 ILE 327 327 327 ILE ILE D . n 
D 1 328 HIS 328 328 328 HIS HIS D . n 
D 1 329 PHE 329 329 329 PHE PHE D . n 
D 1 330 ASP 330 330 330 ASP ASP D . n 
D 1 331 SER 331 331 331 SER SER D . n 
D 1 332 ALA 332 332 332 ALA ALA D . n 
D 1 333 TRP 333 333 333 TRP TRP D . n 
D 1 334 VAL 334 334 334 VAL VAL D . n 
D 1 335 PRO 335 335 335 PRO PRO D . n 
D 1 336 TYR 336 336 336 TYR TYR D . n 
D 1 337 THR 337 337 337 THR THR D . n 
D 1 338 ASN 338 338 338 ASN ASN D . n 
D 1 339 PHE 339 339 339 PHE PHE D . n 
D 1 340 SER 340 340 340 SER SER D . n 
D 1 341 PRO 341 341 341 PRO PRO D . n 
D 1 342 ILE 342 342 342 ILE ILE D . n 
D 1 343 TYR 343 343 343 TYR TYR D . n 
D 1 344 LYS 344 344 344 LYS LYS D . n 
D 1 345 GLY 345 345 345 GLY GLY D . n 
D 1 346 LEU 346 346 346 LEU LEU D . n 
D 1 347 CYS 347 347 347 CYS CYS D . n 
D 1 348 GLY 348 348 348 GLY GLY D . n 
D 1 349 MET 349 349 349 MET MET D . n 
D 1 350 SER 350 350 350 SER SER D . n 
D 1 351 GLY 351 351 351 GLY GLY D . n 
D 1 352 GLY 352 352 352 GLY GLY D . n 
D 1 353 ARG 353 353 353 ARG ARG D . n 
D 1 354 VAL 354 354 354 VAL VAL D . n 
D 1 355 GLU 355 355 355 GLU GLU D . n 
D 1 356 GLY 356 356 356 GLY GLY D . n 
D 1 357 LYS 357 357 357 LYS LYS D . n 
D 1 358 VAL 358 358 358 VAL VAL D . n 
D 1 359 ILE 359 359 359 ILE ILE D . n 
D 1 360 TYR 360 360 360 TYR TYR D . n 
D 1 361 GLU 361 361 361 GLU GLU D . n 
D 1 362 THR 362 362 362 THR THR D . n 
D 1 363 GLN 363 363 363 GLN GLN D . n 
D 1 364 SER 364 364 364 SER SER D . n 
D 1 365 THR 365 365 365 THR THR D . n 
D 1 366 HIS 366 366 366 HIS HIS D . n 
D 1 367 LYS 367 367 367 LYS LYS D . n 
D 1 368 LEU 368 368 368 LEU LEU D . n 
D 1 369 LEU 369 369 369 LEU LEU D . n 
D 1 370 ALA 370 370 370 ALA ALA D . n 
D 1 371 ALA 371 371 371 ALA ALA D . n 
D 1 372 PHE 372 372 372 PHE PHE D . n 
D 1 373 SER 373 373 373 SER SER D . n 
D 1 374 GLN 374 374 374 GLN GLN D . n 
D 1 375 ALA 375 375 375 ALA ALA D . n 
D 1 376 SER 376 376 376 SER SER D . n 
D 1 377 MET 377 377 377 MET MET D . n 
D 1 378 ILE 378 378 378 ILE ILE D . n 
D 1 379 HIS 379 379 379 HIS HIS D . n 
D 1 380 VAL 380 380 380 VAL VAL D . n 
D 1 381 LYS 381 381 381 LYS LYS D . n 
D 1 382 GLY 382 382 382 GLY GLY D . n 
D 1 383 ASP 383 383 383 ASP ASP D . n 
D 1 384 ILE 384 384 384 ILE ILE D . n 
D 1 385 ASN 385 385 385 ASN ASN D . n 
D 1 386 GLU 386 386 386 GLU GLU D . n 
D 1 387 GLU 387 387 387 GLU GLU D . n 
D 1 388 THR 388 388 388 THR THR D . n 
D 1 389 PHE 389 389 389 PHE PHE D . n 
D 1 390 ASN 390 390 390 ASN ASN D . n 
D 1 391 GLU 391 391 391 GLU GLU D . n 
D 1 392 ALA 392 392 392 ALA ALA D . n 
D 1 393 TYR 393 393 393 TYR TYR D . n 
D 1 394 MET 394 394 394 MET MET D . n 
D 1 395 MET 395 395 395 MET MET D . n 
D 1 396 HIS 396 396 396 HIS HIS D . n 
D 1 397 THR 397 397 397 THR THR D . n 
D 1 398 SER 398 398 398 SER SER D . n 
D 1 399 THR 399 399 399 THR THR D . n 
D 1 400 SER 400 400 400 SER SER D . n 
D 1 401 PRO 401 401 401 PRO PRO D . n 
D 1 402 HIS 402 402 402 HIS HIS D . n 
D 1 403 TYR 403 403 403 TYR TYR D . n 
D 1 404 GLY 404 404 404 GLY GLY D . n 
D 1 405 ILE 405 405 405 ILE ILE D . n 
D 1 406 VAL 406 406 406 VAL VAL D . n 
D 1 407 ALA 407 407 407 ALA ALA D . n 
D 1 408 SER 408 408 408 SER SER D . n 
D 1 409 THR 409 409 409 THR THR D . n 
D 1 410 GLU 410 410 410 GLU GLU D . n 
D 1 411 THR 411 411 411 THR THR D . n 
D 1 412 ALA 412 412 412 ALA ALA D . n 
D 1 413 ALA 413 413 413 ALA ALA D . n 
D 1 414 ALA 414 414 414 ALA ALA D . n 
D 1 415 MET 415 415 415 MET MET D . n 
D 1 416 MET 416 416 416 MET MET D . n 
D 1 417 LYS 417 417 417 LYS LYS D . n 
D 1 418 GLY 418 418 418 GLY GLY D . n 
D 1 419 ASN 419 419 419 ASN ASN D . n 
D 1 420 ALA 420 420 420 ALA ALA D . n 
D 1 421 GLY 421 421 421 GLY GLY D . n 
D 1 422 LYS 422 422 422 LYS LYS D . n 
D 1 423 ARG 423 423 423 ARG ARG D . n 
D 1 424 LEU 424 424 424 LEU LEU D . n 
D 1 425 ILE 425 425 425 ILE ILE D . n 
D 1 426 ASN 426 426 426 ASN ASN D . n 
D 1 427 GLY 427 427 427 GLY GLY D . n 
D 1 428 SER 428 428 428 SER SER D . n 
D 1 429 ILE 429 429 429 ILE ILE D . n 
D 1 430 GLU 430 430 430 GLU GLU D . n 
D 1 431 ARG 431 431 431 ARG ARG D . n 
D 1 432 ALA 432 432 432 ALA ALA D . n 
D 1 433 ILE 433 433 433 ILE ILE D . n 
D 1 434 ARG 434 434 434 ARG ARG D . n 
D 1 435 PHE 435 435 435 PHE PHE D . n 
D 1 436 ARG 436 436 436 ARG ARG D . n 
D 1 437 LYS 437 437 437 LYS LYS D . n 
D 1 438 GLU 438 438 438 GLU GLU D . n 
D 1 439 ILE 439 439 439 ILE ILE D . n 
D 1 440 LYS 440 440 440 LYS LYS D . n 
D 1 441 ARG 441 441 441 ARG ARG D . n 
D 1 442 LEU 442 442 442 LEU LEU D . n 
D 1 443 ASN 443 443 443 ASN ASN D . n 
D 1 444 SER 444 444 444 SER SER D . n 
D 1 445 GLU 445 445 445 GLU GLU D . n 
D 1 446 SER 446 446 446 SER SER D . n 
D 1 447 GLU 447 447 447 GLU GLU D . n 
D 1 448 GLY 448 448 448 GLY GLY D . n 
D 1 449 TRP 449 449 449 TRP TRP D . n 
D 1 450 PHE 450 450 450 PHE PHE D . n 
D 1 451 PHE 451 451 451 PHE PHE D . n 
D 1 452 ASP 452 452 452 ASP ASP D . n 
D 1 453 VAL 453 453 453 VAL VAL D . n 
D 1 454 TRP 454 454 454 TRP TRP D . n 
D 1 455 GLN 455 455 455 GLN GLN D . n 
D 1 456 PRO 456 456 456 PRO PRO D . n 
D 1 457 GLU 457 457 457 GLU GLU D . n 
D 1 458 GLY 458 458 458 GLY GLY D . n 
D 1 459 ILE 459 459 459 ILE ILE D . n 
D 1 460 ASP 460 460 460 ASP ASP D . n 
D 1 461 GLU 461 461 461 GLU GLU D . n 
D 1 462 ALA 462 462 462 ALA ALA D . n 
D 1 463 LYS 463 463 463 LYS LYS D . n 
D 1 464 CYS 464 464 464 CYS CYS D . n 
D 1 465 TRP 465 465 465 TRP TRP D . n 
D 1 466 PRO 466 466 466 PRO PRO D . n 
D 1 467 LEU 467 467 467 LEU LEU D . n 
D 1 468 ASP 468 468 468 ASP ASP D . n 
D 1 469 SER 469 469 469 SER SER D . n 
D 1 470 LYS 470 470 470 LYS LYS D . n 
D 1 471 ASP 471 471 471 ASP ASP D . n 
D 1 472 ASN 472 472 472 ASN ASN D . n 
D 1 473 TRP 473 473 473 TRP TRP D . n 
D 1 474 HIS 474 474 474 HIS HIS D . n 
D 1 475 GLY 475 475 475 GLY GLY D . n 
D 1 476 PHE 476 476 476 PHE PHE D . n 
D 1 477 LYS 477 477 477 LYS LYS D . n 
D 1 478 ASP 478 478 478 ASP ASP D . n 
D 1 479 ILE 479 479 479 ILE ILE D . n 
D 1 480 ASP 480 480 480 ASP ASP D . n 
D 1 481 ASN 481 481 481 ASN ASN D . n 
D 1 482 ASP 482 482 482 ASP ASP D . n 
D 1 483 HIS 483 483 483 HIS HIS D . n 
D 1 484 MET 484 484 484 MET MET D . n 
D 1 485 TYR 485 485 485 TYR TYR D . n 
D 1 486 LEU 486 486 486 LEU LEU D . n 
D 1 487 ASP 487 487 487 ASP ASP D . n 
D 1 488 PRO 488 488 488 PRO PRO D . n 
D 1 489 ILE 489 489 489 ILE ILE D . n 
D 1 490 LYS 490 490 490 LYS LYS D . n 
D 1 491 VAL 491 491 491 VAL VAL D . n 
D 1 492 THR 492 492 492 THR THR D . n 
D 1 493 LEU 493 493 493 LEU LEU D . n 
D 1 494 LEU 494 494 494 LEU LEU D . n 
D 1 495 THR 495 495 495 THR THR D . n 
D 1 496 PRO 496 496 496 PRO PRO D . n 
D 1 497 GLY 497 497 497 GLY GLY D . n 
D 1 498 MET 498 498 498 MET MET D . n 
D 1 499 GLN 499 499 499 GLN GLN D . n 
D 1 500 LYS 500 500 500 LYS LYS D . n 
D 1 501 ASP 501 501 501 ASP ASP D . n 
D 1 502 GLY 502 502 502 GLY GLY D . n 
D 1 503 SER 503 503 503 SER SER D . n 
D 1 504 MET 504 504 504 MET MET D . n 
D 1 505 ALA 505 505 505 ALA ALA D . n 
D 1 506 ASP 506 506 506 ASP ASP D . n 
D 1 507 THR 507 507 507 THR THR D . n 
D 1 508 GLY 508 508 508 GLY GLY D . n 
D 1 509 ILE 509 509 509 ILE ILE D . n 
D 1 510 PRO 510 510 510 PRO PRO D . n 
D 1 511 ALA 511 511 511 ALA ALA D . n 
D 1 512 SER 512 512 512 SER SER D . n 
D 1 513 ILE 513 513 513 ILE ILE D . n 
D 1 514 VAL 514 514 514 VAL VAL D . n 
D 1 515 SER 515 515 515 SER SER D . n 
D 1 516 LYS 516 516 516 LYS LYS D . n 
D 1 517 TYR 517 517 517 TYR TYR D . n 
D 1 518 LEU 518 518 518 LEU LEU D . n 
D 1 519 ASP 519 519 519 ASP ASP D . n 
D 1 520 GLU 520 520 520 GLU GLU D . n 
D 1 521 HIS 521 521 521 HIS HIS D . n 
D 1 522 GLY 522 522 522 GLY GLY D . n 
D 1 523 ILE 523 523 523 ILE ILE D . n 
D 1 524 ILE 524 524 524 ILE ILE D . n 
D 1 525 VAL 525 525 525 VAL VAL D . n 
D 1 526 GLU 526 526 526 GLU GLU D . n 
D 1 527 LYS 527 527 527 LYS LYS D . n 
D 1 528 THR 528 528 528 THR THR D . n 
D 1 529 GLY 529 529 529 GLY GLY D . n 
D 1 530 PRO 530 530 530 PRO PRO D . n 
D 1 531 TYR 531 531 531 TYR TYR D . n 
D 1 532 ASN 532 532 532 ASN ASN D . n 
D 1 533 MET 533 533 533 MET MET D . n 
D 1 534 LEU 534 534 534 LEU LEU D . n 
D 1 535 PHE 535 535 535 PHE PHE D . n 
D 1 536 LEU 536 536 536 LEU LEU D . n 
D 1 537 PHE 537 537 537 PHE PHE D . n 
D 1 538 SER 538 538 538 SER SER D . n 
D 1 539 ILE 539 539 539 ILE ILE D . n 
D 1 540 GLY 540 540 540 GLY GLY D . n 
D 1 541 ILE 541 541 541 ILE ILE D . n 
D 1 542 ASP 542 542 542 ASP ASP D . n 
D 1 543 LYS 543 543 543 LYS LYS D . n 
D 1 544 THR 544 544 544 THR THR D . n 
D 1 545 LYS 545 545 545 LYS LYS D . n 
D 1 546 ALA 546 546 546 ALA ALA D . n 
D 1 547 LEU 547 547 547 LEU LEU D . n 
D 1 548 SER 548 548 548 SER SER D . n 
D 1 549 LEU 549 549 549 LEU LEU D . n 
D 1 550 LEU 550 550 550 LEU LEU D . n 
D 1 551 ARG 551 551 551 ARG ARG D . n 
D 1 552 ALA 552 552 552 ALA ALA D . n 
D 1 553 LEU 553 553 553 LEU LEU D . n 
D 1 554 THR 554 554 554 THR THR D . n 
D 1 555 ASP 555 555 555 ASP ASP D . n 
D 1 556 PHE 556 556 556 PHE PHE D . n 
D 1 557 LYS 557 557 557 LYS LYS D . n 
D 1 558 ARG 558 558 558 ARG ARG D . n 
D 1 559 SER 559 559 559 SER SER D . n 
D 1 560 TYR 560 560 560 TYR TYR D . n 
D 1 561 ASP 561 561 561 ASP ASP D . n 
D 1 562 LEU 562 562 562 LEU LEU D . n 
D 1 563 ASN 563 563 563 ASN ASN D . n 
D 1 564 LEU 564 564 564 LEU LEU D . n 
D 1 565 ARG 565 565 565 ARG ARG D . n 
D 1 566 VAL 566 566 566 VAL VAL D . n 
D 1 567 LYS 567 567 567 LYS LYS D . n 
D 1 568 ASN 568 568 568 ASN ASN D . n 
D 1 569 MET 569 569 569 MET MET D . n 
D 1 570 LEU 570 570 570 LEU LEU D . n 
D 1 571 PRO 571 571 571 PRO PRO D . n 
D 1 572 SER 572 572 572 SER SER D . n 
D 1 573 LEU 573 573 573 LEU LEU D . n 
D 1 574 TYR 574 574 574 TYR TYR D . n 
D 1 575 ARG 575 575 575 ARG ARG D . n 
D 1 576 GLU 576 576 576 GLU GLU D . n 
D 1 577 ASP 577 577 577 ASP ASP D . n 
D 1 578 PRO 578 578 578 PRO PRO D . n 
D 1 579 GLU 579 579 579 GLU GLU D . n 
D 1 580 PHE 580 580 580 PHE PHE D . n 
D 1 581 TYR 581 581 581 TYR TYR D . n 
D 1 582 GLU 582 582 582 GLU GLU D . n 
D 1 583 ASN 583 583 583 ASN ASN D . n 
D 1 584 MET 584 584 584 MET MET D . n 
D 1 585 ARG 585 585 585 ARG ARG D . n 
D 1 586 ILE 586 586 586 ILE ILE D . n 
D 1 587 GLN 587 587 587 GLN GLN D . n 
D 1 588 GLU 588 588 588 GLU GLU D . n 
D 1 589 LEU 589 589 589 LEU LEU D . n 
D 1 590 ALA 590 590 590 ALA ALA D . n 
D 1 591 GLN 591 591 591 GLN GLN D . n 
D 1 592 GLY 592 592 592 GLY GLY D . n 
D 1 593 ILE 593 593 593 ILE ILE D . n 
D 1 594 HIS 594 594 594 HIS HIS D . n 
D 1 595 ALA 595 595 595 ALA ALA D . n 
D 1 596 LEU 596 596 596 LEU LEU D . n 
D 1 597 ILE 597 597 597 ILE ILE D . n 
D 1 598 GLN 598 598 598 GLN GLN D . n 
D 1 599 HIS 599 599 599 HIS HIS D . n 
D 1 600 HIS 600 600 600 HIS HIS D . n 
D 1 601 ASN 601 601 601 ASN ASN D . n 
D 1 602 LEU 602 602 602 LEU LEU D . n 
D 1 603 PRO 603 603 603 PRO PRO D . n 
D 1 604 ASP 604 604 604 ASP ASP D . n 
D 1 605 LEU 605 605 605 LEU LEU D . n 
D 1 606 MET 606 606 606 MET MET D . n 
D 1 607 TYR 607 607 607 TYR TYR D . n 
D 1 608 ARG 608 608 608 ARG ARG D . n 
D 1 609 ALA 609 609 609 ALA ALA D . n 
D 1 610 PHE 610 610 610 PHE PHE D . n 
D 1 611 GLU 611 611 611 GLU GLU D . n 
D 1 612 VAL 612 612 612 VAL VAL D . n 
D 1 613 LEU 613 613 613 LEU LEU D . n 
D 1 614 PRO 614 614 614 PRO PRO D . n 
D 1 615 THR 615 615 615 THR THR D . n 
D 1 616 MET 616 616 616 MET MET D . n 
D 1 617 VAL 617 617 617 VAL VAL D . n 
D 1 618 MET 618 618 618 MET MET D . n 
D 1 619 ASN 619 619 619 ASN ASN D . n 
D 1 620 PRO 620 620 620 PRO PRO D . n 
D 1 621 HIS 621 621 621 HIS HIS D . n 
D 1 622 ALA 622 622 622 ALA ALA D . n 
D 1 623 ALA 623 623 623 ALA ALA D . n 
D 1 624 PHE 624 624 624 PHE PHE D . n 
D 1 625 GLN 625 625 625 GLN GLN D . n 
D 1 626 MET 626 626 626 MET MET D . n 
D 1 627 GLU 627 627 627 GLU GLU D . n 
D 1 628 LEU 628 628 628 LEU LEU D . n 
D 1 629 ARG 629 629 629 ARG ARG D . n 
D 1 630 GLY 630 630 630 GLY GLY D . n 
D 1 631 GLN 631 631 631 GLN GLN D . n 
D 1 632 THR 632 632 632 THR THR D . n 
D 1 633 GLU 633 633 633 GLU GLU D . n 
D 1 634 GLU 634 634 634 GLU GLU D . n 
D 1 635 VAL 635 635 635 VAL VAL D . n 
D 1 636 TYR 636 636 636 TYR TYR D . n 
D 1 637 LEU 637 637 637 LEU LEU D . n 
D 1 638 GLU 638 638 638 GLU GLU D . n 
D 1 639 GLU 639 639 639 GLU GLU D . n 
D 1 640 MET 640 640 640 MET MET D . n 
D 1 641 ILE 641 641 641 ILE ILE D . n 
D 1 642 GLY 642 642 642 GLY GLY D . n 
D 1 643 LYS 643 643 643 LYS LYS D . n 
D 1 644 VAL 644 644 644 VAL VAL D . n 
D 1 645 ASN 645 645 645 ASN ASN D . n 
D 1 646 ALA 646 646 646 ALA ALA D . n 
D 1 647 ASN 647 647 647 ASN ASN D . n 
D 1 648 MET 648 648 648 MET MET D . n 
D 1 649 ILE 649 649 649 ILE ILE D . n 
D 1 650 LEU 650 650 650 LEU LEU D . n 
D 1 651 PRO 651 651 651 PRO PRO D . n 
D 1 652 TYR 652 652 652 TYR TYR D . n 
D 1 653 PRO 653 653 653 PRO PRO D . n 
D 1 654 PRO 654 654 654 PRO PRO D . n 
D 1 655 GLY 655 655 655 GLY GLY D . n 
D 1 656 VAL 656 656 656 VAL VAL D . n 
D 1 657 PRO 657 657 657 PRO PRO D . n 
D 1 658 LEU 658 658 658 LEU LEU D . n 
D 1 659 VAL 659 659 659 VAL VAL D . n 
D 1 660 MET 660 660 660 MET MET D . n 
D 1 661 PRO 661 661 661 PRO PRO D . n 
D 1 662 GLY 662 662 662 GLY GLY D . n 
D 1 663 GLU 663 663 663 GLU GLU D . n 
D 1 664 MET 664 664 664 MET MET D . n 
D 1 665 LEU 665 665 665 LEU LEU D . n 
D 1 666 THR 666 666 666 THR THR D . n 
D 1 667 GLU 667 667 667 GLU GLU D . n 
D 1 668 GLU 668 668 668 GLU GLU D . n 
D 1 669 SER 669 669 669 SER SER D . n 
D 1 670 ARG 670 670 670 ARG ARG D . n 
D 1 671 PRO 671 671 671 PRO PRO D . n 
D 1 672 VAL 672 672 672 VAL VAL D . n 
D 1 673 LEU 673 673 673 LEU LEU D . n 
D 1 674 GLU 674 674 674 GLU GLU D . n 
D 1 675 PHE 675 675 675 PHE PHE D . n 
D 1 676 LEU 676 676 676 LEU LEU D . n 
D 1 677 GLN 677 677 677 GLN GLN D . n 
D 1 678 MET 678 678 678 MET MET D . n 
D 1 679 LEU 679 679 679 LEU LEU D . n 
D 1 680 CYS 680 680 680 CYS CYS D . n 
D 1 681 GLU 681 681 681 GLU GLU D . n 
D 1 682 ILE 682 682 682 ILE ILE D . n 
D 1 683 GLY 683 683 683 GLY GLY D . n 
D 1 684 ALA 684 684 684 ALA ALA D . n 
D 1 685 HIS 685 685 685 HIS HIS D . n 
D 1 686 TYR 686 686 686 TYR TYR D . n 
D 1 687 PRO 687 687 687 PRO PRO D . n 
D 1 688 GLY 688 688 688 GLY GLY D . n 
D 1 689 PHE 689 689 689 PHE PHE D . n 
D 1 690 GLU 690 690 690 GLU GLU D . n 
D 1 691 THR 691 691 691 THR THR D . n 
D 1 692 ASP 692 692 692 ASP ASP D . n 
D 1 693 ILE 693 693 693 ILE ILE D . n 
D 1 694 HIS 694 694 694 HIS HIS D . n 
D 1 695 GLY 695 695 695 GLY GLY D . n 
D 1 696 ALA 696 696 696 ALA ALA D . n 
D 1 697 TYR 697 697 697 TYR TYR D . n 
D 1 698 ARG 698 698 698 ARG ARG D . n 
D 1 699 GLN 699 699 699 GLN GLN D . n 
D 1 700 ALA 700 700 700 ALA ALA D . n 
D 1 701 ASP 701 701 701 ASP ASP D . n 
D 1 702 GLY 702 702 702 GLY GLY D . n 
D 1 703 ARG 703 703 703 ARG ARG D . n 
D 1 704 TYR 704 704 704 TYR TYR D . n 
D 1 705 THR 705 705 705 THR THR D . n 
D 1 706 VAL 706 706 706 VAL VAL D . n 
D 1 707 LYS 707 707 707 LYS LYS D . n 
D 1 708 VAL 708 708 708 VAL VAL D . n 
D 1 709 ILE 709 709 709 ILE ILE D . n 
D 1 710 LYS 710 710 710 LYS LYS D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ASN 2   2   2   ASN ASN E . n 
E 1 3   ILE 3   3   3   ILE ILE E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   ALA 5   5   5   ALA ALA E . n 
E 1 6   ILE 6   6   6   ILE ILE E . n 
E 1 7   LEU 7   7   7   LEU LEU E . n 
E 1 8   ASN 8   8   8   ASN ASN E . n 
E 1 9   HIS 9   9   9   HIS HIS E . n 
E 1 10  MET 10  10  10  MET MET E . n 
E 1 11  GLY 11  11  11  GLY GLY E . n 
E 1 12  VAL 12  12  12  VAL VAL E . n 
E 1 13  TYR 13  13  13  TYR TYR E . n 
E 1 14  PHE 14  14  14  PHE PHE E . n 
E 1 15  LYS 15  15  15  LYS LYS E . n 
E 1 16  GLU 16  16  16  GLU GLU E . n 
E 1 17  GLU 17  17  17  GLU GLU E . n 
E 1 18  PRO 18  18  18  PRO PRO E . n 
E 1 19  ILE 19  19  19  ILE ILE E . n 
E 1 20  ARG 20  20  20  ARG ARG E . n 
E 1 21  GLU 21  21  21  GLU GLU E . n 
E 1 22  LEU 22  22  22  LEU LEU E . n 
E 1 23  HIS 23  23  23  HIS HIS E . n 
E 1 24  LYS 24  24  24  LYS LYS E . n 
E 1 25  ALA 25  25  25  ALA ALA E . n 
E 1 26  LEU 26  26  26  LEU LEU E . n 
E 1 27  GLU 27  27  27  GLU GLU E . n 
E 1 28  ALA 28  28  28  ALA ALA E . n 
E 1 29  LEU 29  29  29  LEU LEU E . n 
E 1 30  ASP 30  30  30  ASP ASP E . n 
E 1 31  PHE 31  31  31  PHE PHE E . n 
E 1 32  GLN 32  32  32  GLN GLN E . n 
E 1 33  ILE 33  33  33  ILE ILE E . n 
E 1 34  VAL 34  34  34  VAL VAL E . n 
E 1 35  TYR 35  35  35  TYR TYR E . n 
E 1 36  PRO 36  36  36  PRO PRO E . n 
E 1 37  ASN 37  37  37  ASN ASN E . n 
E 1 38  ASP 38  38  38  ASP ASP E . n 
E 1 39  ARG 39  39  39  ARG ARG E . n 
E 1 40  GLU 40  40  40  GLU GLU E . n 
E 1 41  ASP 41  41  41  ASP ASP E . n 
E 1 42  LEU 42  42  42  LEU LEU E . n 
E 1 43  LEU 43  43  43  LEU LEU E . n 
E 1 44  LYS 44  44  44  LYS LYS E . n 
E 1 45  LEU 45  45  45  LEU LEU E . n 
E 1 46  ILE 46  46  46  ILE ILE E . n 
E 1 47  ASP 47  47  47  ASP ASP E . n 
E 1 48  ASN 48  48  48  ASN ASN E . n 
E 1 49  ASN 49  49  49  ASN ASN E . n 
E 1 50  ALA 50  50  50  ALA ALA E . n 
E 1 51  ARG 51  51  51  ARG ARG E . n 
E 1 52  LEU 52  52  52  LEU LEU E . n 
E 1 53  CYS 53  53  53  CYS CYS E . n 
E 1 54  GLY 54  54  54  GLY GLY E . n 
E 1 55  VAL 55  55  55  VAL VAL E . n 
E 1 56  ILE 56  56  56  ILE ILE E . n 
E 1 57  PHE 57  57  57  PHE PHE E . n 
E 1 58  ASP 58  58  58  ASP ASP E . n 
E 1 59  TRP 59  59  59  TRP TRP E . n 
E 1 60  ASP 60  60  60  ASP ASP E . n 
E 1 61  THR 61  61  61  THR THR E . n 
E 1 62  TYR 62  62  62  TYR TYR E . n 
E 1 63  ASN 63  63  63  ASN ASN E . n 
E 1 64  LEU 64  64  64  LEU LEU E . n 
E 1 65  ASP 65  65  65  ASP ASP E . n 
E 1 66  LEU 66  66  66  LEU LEU E . n 
E 1 67  CYS 67  67  67  CYS CYS E . n 
E 1 68  GLU 68  68  68  GLU GLU E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  ILE 70  70  70  ILE ILE E . n 
E 1 71  SER 71  71  71  SER SER E . n 
E 1 72  ALA 72  72  72  ALA ALA E . n 
E 1 73  MET 73  73  73  MET MET E . n 
E 1 74  ASN 74  74  74  ASN ASN E . n 
E 1 75  GLU 75  75  75  GLU GLU E . n 
E 1 76  HIS 76  76  76  HIS HIS E . n 
E 1 77  LEU 77  77  77  LEU LEU E . n 
E 1 78  PRO 78  78  78  PRO PRO E . n 
E 1 79  VAL 79  79  79  VAL VAL E . n 
E 1 80  TYR 80  80  80  TYR TYR E . n 
E 1 81  ALA 81  81  81  ALA ALA E . n 
E 1 82  PHE 82  82  82  PHE PHE E . n 
E 1 83  ALA 83  83  83  ALA ALA E . n 
E 1 84  ASN 84  84  84  ASN ASN E . n 
E 1 85  THR 85  85  85  THR THR E . n 
E 1 86  HIS 86  86  86  HIS HIS E . n 
E 1 87  SER 87  87  87  SER SER E . n 
E 1 88  THR 88  88  88  THR THR E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  ASP 90  90  90  ASP ASP E . n 
E 1 91  VAL 91  91  91  VAL VAL E . n 
E 1 92  SER 92  92  92  SER SER E . n 
E 1 93  LEU 93  93  93  LEU LEU E . n 
E 1 94  ASN 94  94  94  ASN ASN E . n 
E 1 95  ASP 95  95  95  ASP ASP E . n 
E 1 96  LEU 96  96  96  LEU LEU E . n 
E 1 97  ARG 97  97  97  ARG ARG E . n 
E 1 98  LEU 98  98  98  LEU LEU E . n 
E 1 99  ASN 99  99  99  ASN ASN E . n 
E 1 100 VAL 100 100 100 VAL VAL E . n 
E 1 101 GLU 101 101 101 GLU GLU E . n 
E 1 102 PHE 102 102 102 PHE PHE E . n 
E 1 103 PHE 103 103 103 PHE PHE E . n 
E 1 104 GLU 104 104 104 GLU GLU E . n 
E 1 105 TYR 105 105 105 TYR TYR E . n 
E 1 106 ALA 106 106 106 ALA ALA E . n 
E 1 107 LEU 107 107 107 LEU LEU E . n 
E 1 108 GLY 108 108 108 GLY GLY E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 GLN 111 111 111 GLN GLN E . n 
E 1 112 ASP 112 112 112 ASP ASP E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 GLN 115 115 115 GLN GLN E . n 
E 1 116 LYS 116 116 116 LYS LYS E . n 
E 1 117 ILE 117 117 117 ILE ILE E . n 
E 1 118 ARG 118 118 118 ARG ARG E . n 
E 1 119 GLN 119 119 119 GLN GLN E . n 
E 1 120 SER 120 120 120 SER SER E . n 
E 1 121 THR 121 121 121 THR THR E . n 
E 1 122 ASP 122 122 122 ASP ASP E . n 
E 1 123 ALA 123 123 123 ALA ALA E . n 
E 1 124 TYR 124 124 124 TYR TYR E . n 
E 1 125 ILE 125 125 125 ILE ILE E . n 
E 1 126 ASP 126 126 126 ASP ASP E . n 
E 1 127 GLU 127 127 127 GLU GLU E . n 
E 1 128 ILE 128 128 128 ILE ILE E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 PRO 130 130 130 PRO PRO E . n 
E 1 131 PRO 131 131 131 PRO PRO E . n 
E 1 132 LEU 132 132 132 LEU LEU E . n 
E 1 133 THR 133 133 133 THR THR E . n 
E 1 134 LYS 134 134 134 LYS LYS E . n 
E 1 135 ALA 135 135 135 ALA ALA E . n 
E 1 136 LEU 136 136 136 LEU LEU E . n 
E 1 137 PHE 137 137 137 PHE PHE E . n 
E 1 138 ASN 138 138 138 ASN ASN E . n 
E 1 139 TYR 139 139 139 TYR TYR E . n 
E 1 140 VAL 140 140 140 VAL VAL E . n 
E 1 141 LYS 141 141 141 LYS LYS E . n 
E 1 142 GLU 142 142 142 GLU GLU E . n 
E 1 143 GLY 143 143 143 GLY GLY E . n 
E 1 144 LYS 144 144 144 LYS LYS E . n 
E 1 145 TYR 145 145 145 TYR TYR E . n 
E 1 146 THR 146 146 146 THR THR E . n 
E 1 147 PHE 147 147 147 PHE PHE E . n 
E 1 148 CYS 148 148 148 CYS CYS E . n 
E 1 149 THR 149 149 149 THR THR E . n 
E 1 150 PRO 150 150 150 PRO PRO E . n 
E 1 151 GLY 151 151 151 GLY GLY E . n 
E 1 152 HIS 152 152 152 HIS HIS E . n 
E 1 153 MET 153 153 153 MET MET E . n 
E 1 154 GLY 154 154 154 GLY GLY E . n 
E 1 155 GLY 155 155 155 GLY GLY E . n 
E 1 156 THR 156 156 156 THR THR E . n 
E 1 157 ALA 157 157 157 ALA ALA E . n 
E 1 158 PHE 158 158 158 PHE PHE E . n 
E 1 159 GLN 159 159 159 GLN GLN E . n 
E 1 160 LYS 160 160 160 LYS LYS E . n 
E 1 161 SER 161 161 161 SER SER E . n 
E 1 162 PRO 162 162 162 PRO PRO E . n 
E 1 163 VAL 163 163 163 VAL VAL E . n 
E 1 164 GLY 164 164 164 GLY GLY E . n 
E 1 165 SER 165 165 165 SER SER E . n 
E 1 166 ILE 166 166 166 ILE ILE E . n 
E 1 167 PHE 167 167 167 PHE PHE E . n 
E 1 168 TYR 168 168 168 TYR TYR E . n 
E 1 169 ASP 169 169 169 ASP ASP E . n 
E 1 170 PHE 170 170 170 PHE PHE E . n 
E 1 171 PHE 171 171 171 PHE PHE E . n 
E 1 172 GLY 172 172 172 GLY GLY E . n 
E 1 173 ALA 173 173 173 ALA ALA E . n 
E 1 174 ASN 174 174 174 ASN ASN E . n 
E 1 175 ALA 175 175 175 ALA ALA E . n 
E 1 176 MET 176 176 176 MET MET E . n 
E 1 177 LYS 177 177 177 LYS LYS E . n 
E 1 178 SER 178 178 178 SER SER E . n 
E 1 179 ASP 179 179 179 ASP ASP E . n 
E 1 180 ILE 180 180 180 ILE ILE E . n 
E 1 181 SER 181 181 181 SER SER E . n 
E 1 182 ILE 182 182 182 ILE ILE E . n 
E 1 183 SER 183 183 183 SER SER E . n 
E 1 184 VAL 184 184 184 VAL VAL E . n 
E 1 185 GLY 185 185 185 GLY GLY E . n 
E 1 186 GLU 186 186 186 GLU GLU E . n 
E 1 187 LEU 187 187 187 LEU LEU E . n 
E 1 188 GLY 188 188 188 GLY GLY E . n 
E 1 189 SER 189 189 189 SER SER E . n 
E 1 190 LEU 190 190 190 LEU LEU E . n 
E 1 191 LEU 191 191 191 LEU LEU E . n 
E 1 192 ASP 192 192 192 ASP ASP E . n 
E 1 193 HIS 193 193 193 HIS HIS E . n 
E 1 194 SER 194 194 194 SER SER E . n 
E 1 195 GLY 195 195 195 GLY GLY E . n 
E 1 196 PRO 196 196 196 PRO PRO E . n 
E 1 197 HIS 197 197 197 HIS HIS E . n 
E 1 198 LYS 198 198 198 LYS LYS E . n 
E 1 199 GLU 199 199 199 GLU GLU E . n 
E 1 200 ALA 200 200 200 ALA ALA E . n 
E 1 201 GLU 201 201 201 GLU GLU E . n 
E 1 202 GLU 202 202 202 GLU GLU E . n 
E 1 203 TYR 203 203 203 TYR TYR E . n 
E 1 204 ILE 204 204 204 ILE ILE E . n 
E 1 205 ALA 205 205 205 ALA ALA E . n 
E 1 206 ARG 206 206 206 ARG ARG E . n 
E 1 207 THR 207 207 207 THR THR E . n 
E 1 208 PHE 208 208 208 PHE PHE E . n 
E 1 209 ASN 209 209 209 ASN ASN E . n 
E 1 210 ALA 210 210 210 ALA ALA E . n 
E 1 211 GLU 211 211 211 GLU GLU E . n 
E 1 212 ARG 212 212 212 ARG ARG E . n 
E 1 213 SER 213 213 213 SER SER E . n 
E 1 214 TYR 214 214 214 TYR TYR E . n 
E 1 215 MET 215 215 215 MET MET E . n 
E 1 216 VAL 216 216 216 VAL VAL E . n 
E 1 217 THR 217 217 217 THR THR E . n 
E 1 218 ASN 218 218 218 ASN ASN E . n 
E 1 219 GLY 219 219 219 GLY GLY E . n 
E 1 220 THR 220 220 220 THR THR E . n 
E 1 221 SER 221 221 221 SER SER E . n 
E 1 222 THR 222 222 222 THR THR E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 ASN 224 224 224 ASN ASN E . n 
E 1 225 LYS 225 225 225 LYS LYS E . n 
E 1 226 ILE 226 226 226 ILE ILE E . n 
E 1 227 VAL 227 227 227 VAL VAL E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 MET 229 229 229 MET MET E . n 
E 1 230 TYR 230 230 230 TYR TYR E . n 
E 1 231 SER 231 231 231 SER SER E . n 
E 1 232 ALA 232 232 232 ALA ALA E . n 
E 1 233 PRO 233 233 233 PRO PRO E . n 
E 1 234 ALA 234 234 234 ALA ALA E . n 
E 1 235 GLY 235 235 235 GLY GLY E . n 
E 1 236 SER 236 236 236 SER SER E . n 
E 1 237 THR 237 237 237 THR THR E . n 
E 1 238 VAL 238 238 238 VAL VAL E . n 
E 1 239 LEU 239 239 239 LEU LEU E . n 
E 1 240 ILE 240 240 240 ILE ILE E . n 
E 1 241 ASP 241 241 241 ASP ASP E . n 
E 1 242 ARG 242 242 242 ARG ARG E . n 
E 1 243 ASN 243 243 243 ASN ASN E . n 
E 1 244 CYS 244 244 244 CYS CYS E . n 
E 1 245 HIS 245 245 245 HIS HIS E . n 
E 1 246 LYS 246 246 246 LYS LYS E . n 
E 1 247 SER 247 247 247 SER SER E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 LEU 251 251 251 LEU LEU E . n 
E 1 252 MET 252 252 252 MET MET E . n 
E 1 253 MET 253 253 253 MET MET E . n 
E 1 254 MET 254 254 254 MET MET E . n 
E 1 255 SER 255 255 255 SER SER E . n 
E 1 256 ASP 256 256 256 ASP ASP E . n 
E 1 257 ILE 257 257 257 ILE ILE E . n 
E 1 258 THR 258 258 258 THR THR E . n 
E 1 259 PRO 259 259 259 PRO PRO E . n 
E 1 260 ILE 260 260 260 ILE ILE E . n 
E 1 261 TYR 261 261 261 TYR TYR E . n 
E 1 262 PHE 262 262 262 PHE PHE E . n 
E 1 263 ARG 263 263 263 ARG ARG E . n 
E 1 264 PRO 264 264 264 PRO PRO E . n 
E 1 265 THR 265 265 265 THR THR E . n 
E 1 266 ARG 266 266 266 ARG ARG E . n 
E 1 267 ASN 267 267 267 ASN ASN E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 TYR 269 269 269 TYR TYR E . n 
E 1 270 GLY 270 270 270 GLY GLY E . n 
E 1 271 ILE 271 271 271 ILE ILE E . n 
E 1 272 LEU 272 272 272 LEU LEU E . n 
E 1 273 GLY 273 273 273 GLY GLY E . n 
E 1 274 GLY 274 274 274 GLY GLY E . n 
E 1 275 ILE 275 275 275 ILE ILE E . n 
E 1 276 PRO 276 276 276 PRO PRO E . n 
E 1 277 LYS 277 277 277 LYS LYS E . n 
E 1 278 SER 278 278 278 SER SER E . n 
E 1 279 GLU 279 279 279 GLU GLU E . n 
E 1 280 PHE 280 280 280 PHE PHE E . n 
E 1 281 GLN 281 281 281 GLN GLN E . n 
E 1 282 HIS 282 282 282 HIS HIS E . n 
E 1 283 ASP 283 283 283 ASP ASP E . n 
E 1 284 THR 284 284 284 THR THR E . n 
E 1 285 ILE 285 285 285 ILE ILE E . n 
E 1 286 ALA 286 286 286 ALA ALA E . n 
E 1 287 GLU 287 287 287 GLU GLU E . n 
E 1 288 ARG 288 288 288 ARG ARG E . n 
E 1 289 VAL 289 289 289 VAL VAL E . n 
E 1 290 ALA 290 290 290 ALA ALA E . n 
E 1 291 GLN 291 291 291 GLN GLN E . n 
E 1 292 THR 292 292 292 THR THR E . n 
E 1 293 PRO 293 293 293 PRO PRO E . n 
E 1 294 ASN 294 294 294 ASN ASN E . n 
E 1 295 ALA 295 295 295 ALA ALA E . n 
E 1 296 THR 296 296 296 THR THR E . n 
E 1 297 TRP 297 297 297 TRP TRP E . n 
E 1 298 PRO 298 298 298 PRO PRO E . n 
E 1 299 VAL 299 299 299 VAL VAL E . n 
E 1 300 HIS 300 300 300 HIS HIS E . n 
E 1 301 ALA 301 301 301 ALA ALA E . n 
E 1 302 VAL 302 302 302 VAL VAL E . n 
E 1 303 VAL 303 303 303 VAL VAL E . n 
E 1 304 THR 304 304 304 THR THR E . n 
E 1 305 ASN 305 305 305 ASN ASN E . n 
E 1 306 SER 306 306 306 SER SER E . n 
E 1 307 THR 307 307 307 THR THR E . n 
E 1 308 TYR 308 308 308 TYR TYR E . n 
E 1 309 ASP 309 309 309 ASP ASP E . n 
E 1 310 GLY 310 310 310 GLY GLY E . n 
E 1 311 LEU 311 311 311 LEU LEU E . n 
E 1 312 LEU 312 312 312 LEU LEU E . n 
E 1 313 TYR 313 313 313 TYR TYR E . n 
E 1 314 ASN 314 314 314 ASN ASN E . n 
E 1 315 THR 315 315 315 THR THR E . n 
E 1 316 ASP 316 316 316 ASP ASP E . n 
E 1 317 TYR 317 317 317 TYR TYR E . n 
E 1 318 ILE 318 318 318 ILE ILE E . n 
E 1 319 LYS 319 319 319 LYS LYS E . n 
E 1 320 GLU 320 320 320 GLU GLU E . n 
E 1 321 ALA 321 321 321 ALA ALA E . n 
E 1 322 LEU 322 322 322 LEU LEU E . n 
E 1 323 ASP 323 323 323 ASP ASP E . n 
E 1 324 VAL 324 324 324 VAL VAL E . n 
E 1 325 LYS 325 325 325 LYS LYS E . n 
E 1 326 SER 326 326 326 SER SER E . n 
E 1 327 ILE 327 327 327 ILE ILE E . n 
E 1 328 HIS 328 328 328 HIS HIS E . n 
E 1 329 PHE 329 329 329 PHE PHE E . n 
E 1 330 ASP 330 330 330 ASP ASP E . n 
E 1 331 SER 331 331 331 SER SER E . n 
E 1 332 ALA 332 332 332 ALA ALA E . n 
E 1 333 TRP 333 333 333 TRP TRP E . n 
E 1 334 VAL 334 334 334 VAL VAL E . n 
E 1 335 PRO 335 335 335 PRO PRO E . n 
E 1 336 TYR 336 336 336 TYR TYR E . n 
E 1 337 THR 337 337 337 THR THR E . n 
E 1 338 ASN 338 338 338 ASN ASN E . n 
E 1 339 PHE 339 339 339 PHE PHE E . n 
E 1 340 SER 340 340 340 SER SER E . n 
E 1 341 PRO 341 341 341 PRO PRO E . n 
E 1 342 ILE 342 342 342 ILE ILE E . n 
E 1 343 TYR 343 343 343 TYR TYR E . n 
E 1 344 LYS 344 344 344 LYS LYS E . n 
E 1 345 GLY 345 345 345 GLY GLY E . n 
E 1 346 LEU 346 346 346 LEU LEU E . n 
E 1 347 CYS 347 347 347 CYS CYS E . n 
E 1 348 GLY 348 348 348 GLY GLY E . n 
E 1 349 MET 349 349 349 MET MET E . n 
E 1 350 SER 350 350 350 SER SER E . n 
E 1 351 GLY 351 351 351 GLY GLY E . n 
E 1 352 GLY 352 352 352 GLY GLY E . n 
E 1 353 ARG 353 353 353 ARG ARG E . n 
E 1 354 VAL 354 354 354 VAL VAL E . n 
E 1 355 GLU 355 355 355 GLU GLU E . n 
E 1 356 GLY 356 356 356 GLY GLY E . n 
E 1 357 LYS 357 357 357 LYS LYS E . n 
E 1 358 VAL 358 358 358 VAL VAL E . n 
E 1 359 ILE 359 359 359 ILE ILE E . n 
E 1 360 TYR 360 360 360 TYR TYR E . n 
E 1 361 GLU 361 361 361 GLU GLU E . n 
E 1 362 THR 362 362 362 THR THR E . n 
E 1 363 GLN 363 363 363 GLN GLN E . n 
E 1 364 SER 364 364 364 SER SER E . n 
E 1 365 THR 365 365 365 THR THR E . n 
E 1 366 HIS 366 366 366 HIS HIS E . n 
E 1 367 LYS 367 367 367 LYS LYS E . n 
E 1 368 LEU 368 368 368 LEU LEU E . n 
E 1 369 LEU 369 369 369 LEU LEU E . n 
E 1 370 ALA 370 370 370 ALA ALA E . n 
E 1 371 ALA 371 371 371 ALA ALA E . n 
E 1 372 PHE 372 372 372 PHE PHE E . n 
E 1 373 SER 373 373 373 SER SER E . n 
E 1 374 GLN 374 374 374 GLN GLN E . n 
E 1 375 ALA 375 375 375 ALA ALA E . n 
E 1 376 SER 376 376 376 SER SER E . n 
E 1 377 MET 377 377 377 MET MET E . n 
E 1 378 ILE 378 378 378 ILE ILE E . n 
E 1 379 HIS 379 379 379 HIS HIS E . n 
E 1 380 VAL 380 380 380 VAL VAL E . n 
E 1 381 LYS 381 381 381 LYS LYS E . n 
E 1 382 GLY 382 382 382 GLY GLY E . n 
E 1 383 ASP 383 383 383 ASP ASP E . n 
E 1 384 ILE 384 384 384 ILE ILE E . n 
E 1 385 ASN 385 385 385 ASN ASN E . n 
E 1 386 GLU 386 386 386 GLU GLU E . n 
E 1 387 GLU 387 387 387 GLU GLU E . n 
E 1 388 THR 388 388 388 THR THR E . n 
E 1 389 PHE 389 389 389 PHE PHE E . n 
E 1 390 ASN 390 390 390 ASN ASN E . n 
E 1 391 GLU 391 391 391 GLU GLU E . n 
E 1 392 ALA 392 392 392 ALA ALA E . n 
E 1 393 TYR 393 393 393 TYR TYR E . n 
E 1 394 MET 394 394 394 MET MET E . n 
E 1 395 MET 395 395 395 MET MET E . n 
E 1 396 HIS 396 396 396 HIS HIS E . n 
E 1 397 THR 397 397 397 THR THR E . n 
E 1 398 SER 398 398 398 SER SER E . n 
E 1 399 THR 399 399 399 THR THR E . n 
E 1 400 SER 400 400 400 SER SER E . n 
E 1 401 PRO 401 401 401 PRO PRO E . n 
E 1 402 HIS 402 402 402 HIS HIS E . n 
E 1 403 TYR 403 403 403 TYR TYR E . n 
E 1 404 GLY 404 404 404 GLY GLY E . n 
E 1 405 ILE 405 405 405 ILE ILE E . n 
E 1 406 VAL 406 406 406 VAL VAL E . n 
E 1 407 ALA 407 407 407 ALA ALA E . n 
E 1 408 SER 408 408 408 SER SER E . n 
E 1 409 THR 409 409 409 THR THR E . n 
E 1 410 GLU 410 410 410 GLU GLU E . n 
E 1 411 THR 411 411 411 THR THR E . n 
E 1 412 ALA 412 412 412 ALA ALA E . n 
E 1 413 ALA 413 413 413 ALA ALA E . n 
E 1 414 ALA 414 414 414 ALA ALA E . n 
E 1 415 MET 415 415 415 MET MET E . n 
E 1 416 MET 416 416 416 MET MET E . n 
E 1 417 LYS 417 417 417 LYS LYS E . n 
E 1 418 GLY 418 418 418 GLY GLY E . n 
E 1 419 ASN 419 419 419 ASN ASN E . n 
E 1 420 ALA 420 420 420 ALA ALA E . n 
E 1 421 GLY 421 421 421 GLY GLY E . n 
E 1 422 LYS 422 422 422 LYS LYS E . n 
E 1 423 ARG 423 423 423 ARG ARG E . n 
E 1 424 LEU 424 424 424 LEU LEU E . n 
E 1 425 ILE 425 425 425 ILE ILE E . n 
E 1 426 ASN 426 426 426 ASN ASN E . n 
E 1 427 GLY 427 427 427 GLY GLY E . n 
E 1 428 SER 428 428 428 SER SER E . n 
E 1 429 ILE 429 429 429 ILE ILE E . n 
E 1 430 GLU 430 430 430 GLU GLU E . n 
E 1 431 ARG 431 431 431 ARG ARG E . n 
E 1 432 ALA 432 432 432 ALA ALA E . n 
E 1 433 ILE 433 433 433 ILE ILE E . n 
E 1 434 ARG 434 434 434 ARG ARG E . n 
E 1 435 PHE 435 435 435 PHE PHE E . n 
E 1 436 ARG 436 436 436 ARG ARG E . n 
E 1 437 LYS 437 437 437 LYS LYS E . n 
E 1 438 GLU 438 438 438 GLU GLU E . n 
E 1 439 ILE 439 439 439 ILE ILE E . n 
E 1 440 LYS 440 440 440 LYS LYS E . n 
E 1 441 ARG 441 441 441 ARG ARG E . n 
E 1 442 LEU 442 442 442 LEU LEU E . n 
E 1 443 ASN 443 443 443 ASN ASN E . n 
E 1 444 SER 444 444 444 SER SER E . n 
E 1 445 GLU 445 445 445 GLU GLU E . n 
E 1 446 SER 446 446 446 SER SER E . n 
E 1 447 GLU 447 447 447 GLU GLU E . n 
E 1 448 GLY 448 448 448 GLY GLY E . n 
E 1 449 TRP 449 449 449 TRP TRP E . n 
E 1 450 PHE 450 450 450 PHE PHE E . n 
E 1 451 PHE 451 451 451 PHE PHE E . n 
E 1 452 ASP 452 452 452 ASP ASP E . n 
E 1 453 VAL 453 453 453 VAL VAL E . n 
E 1 454 TRP 454 454 454 TRP TRP E . n 
E 1 455 GLN 455 455 455 GLN GLN E . n 
E 1 456 PRO 456 456 456 PRO PRO E . n 
E 1 457 GLU 457 457 457 GLU GLU E . n 
E 1 458 GLY 458 458 458 GLY GLY E . n 
E 1 459 ILE 459 459 459 ILE ILE E . n 
E 1 460 ASP 460 460 460 ASP ASP E . n 
E 1 461 GLU 461 461 461 GLU GLU E . n 
E 1 462 ALA 462 462 462 ALA ALA E . n 
E 1 463 LYS 463 463 463 LYS LYS E . n 
E 1 464 CYS 464 464 464 CYS CYS E . n 
E 1 465 TRP 465 465 465 TRP TRP E . n 
E 1 466 PRO 466 466 466 PRO PRO E . n 
E 1 467 LEU 467 467 467 LEU LEU E . n 
E 1 468 ASP 468 468 468 ASP ASP E . n 
E 1 469 SER 469 469 469 SER SER E . n 
E 1 470 LYS 470 470 470 LYS LYS E . n 
E 1 471 ASP 471 471 471 ASP ASP E . n 
E 1 472 ASN 472 472 472 ASN ASN E . n 
E 1 473 TRP 473 473 473 TRP TRP E . n 
E 1 474 HIS 474 474 474 HIS HIS E . n 
E 1 475 GLY 475 475 475 GLY GLY E . n 
E 1 476 PHE 476 476 476 PHE PHE E . n 
E 1 477 LYS 477 477 477 LYS LYS E . n 
E 1 478 ASP 478 478 478 ASP ASP E . n 
E 1 479 ILE 479 479 479 ILE ILE E . n 
E 1 480 ASP 480 480 480 ASP ASP E . n 
E 1 481 ASN 481 481 481 ASN ASN E . n 
E 1 482 ASP 482 482 482 ASP ASP E . n 
E 1 483 HIS 483 483 483 HIS HIS E . n 
E 1 484 MET 484 484 484 MET MET E . n 
E 1 485 TYR 485 485 485 TYR TYR E . n 
E 1 486 LEU 486 486 486 LEU LEU E . n 
E 1 487 ASP 487 487 487 ASP ASP E . n 
E 1 488 PRO 488 488 488 PRO PRO E . n 
E 1 489 ILE 489 489 489 ILE ILE E . n 
E 1 490 LYS 490 490 490 LYS LYS E . n 
E 1 491 VAL 491 491 491 VAL VAL E . n 
E 1 492 THR 492 492 492 THR THR E . n 
E 1 493 LEU 493 493 493 LEU LEU E . n 
E 1 494 LEU 494 494 494 LEU LEU E . n 
E 1 495 THR 495 495 495 THR THR E . n 
E 1 496 PRO 496 496 496 PRO PRO E . n 
E 1 497 GLY 497 497 497 GLY GLY E . n 
E 1 498 MET 498 498 498 MET MET E . n 
E 1 499 GLN 499 499 499 GLN GLN E . n 
E 1 500 LYS 500 500 500 LYS LYS E . n 
E 1 501 ASP 501 501 501 ASP ASP E . n 
E 1 502 GLY 502 502 502 GLY GLY E . n 
E 1 503 SER 503 503 503 SER SER E . n 
E 1 504 MET 504 504 504 MET MET E . n 
E 1 505 ALA 505 505 505 ALA ALA E . n 
E 1 506 ASP 506 506 506 ASP ASP E . n 
E 1 507 THR 507 507 507 THR THR E . n 
E 1 508 GLY 508 508 508 GLY GLY E . n 
E 1 509 ILE 509 509 509 ILE ILE E . n 
E 1 510 PRO 510 510 510 PRO PRO E . n 
E 1 511 ALA 511 511 511 ALA ALA E . n 
E 1 512 SER 512 512 512 SER SER E . n 
E 1 513 ILE 513 513 513 ILE ILE E . n 
E 1 514 VAL 514 514 514 VAL VAL E . n 
E 1 515 SER 515 515 515 SER SER E . n 
E 1 516 LYS 516 516 516 LYS LYS E . n 
E 1 517 TYR 517 517 517 TYR TYR E . n 
E 1 518 LEU 518 518 518 LEU LEU E . n 
E 1 519 ASP 519 519 519 ASP ASP E . n 
E 1 520 GLU 520 520 520 GLU GLU E . n 
E 1 521 HIS 521 521 521 HIS HIS E . n 
E 1 522 GLY 522 522 522 GLY GLY E . n 
E 1 523 ILE 523 523 523 ILE ILE E . n 
E 1 524 ILE 524 524 524 ILE ILE E . n 
E 1 525 VAL 525 525 525 VAL VAL E . n 
E 1 526 GLU 526 526 526 GLU GLU E . n 
E 1 527 LYS 527 527 527 LYS LYS E . n 
E 1 528 THR 528 528 528 THR THR E . n 
E 1 529 GLY 529 529 529 GLY GLY E . n 
E 1 530 PRO 530 530 530 PRO PRO E . n 
E 1 531 TYR 531 531 531 TYR TYR E . n 
E 1 532 ASN 532 532 532 ASN ASN E . n 
E 1 533 MET 533 533 533 MET MET E . n 
E 1 534 LEU 534 534 534 LEU LEU E . n 
E 1 535 PHE 535 535 535 PHE PHE E . n 
E 1 536 LEU 536 536 536 LEU LEU E . n 
E 1 537 PHE 537 537 537 PHE PHE E . n 
E 1 538 SER 538 538 538 SER SER E . n 
E 1 539 ILE 539 539 539 ILE ILE E . n 
E 1 540 GLY 540 540 540 GLY GLY E . n 
E 1 541 ILE 541 541 541 ILE ILE E . n 
E 1 542 ASP 542 542 542 ASP ASP E . n 
E 1 543 LYS 543 543 543 LYS LYS E . n 
E 1 544 THR 544 544 544 THR THR E . n 
E 1 545 LYS 545 545 545 LYS LYS E . n 
E 1 546 ALA 546 546 546 ALA ALA E . n 
E 1 547 LEU 547 547 547 LEU LEU E . n 
E 1 548 SER 548 548 548 SER SER E . n 
E 1 549 LEU 549 549 549 LEU LEU E . n 
E 1 550 LEU 550 550 550 LEU LEU E . n 
E 1 551 ARG 551 551 551 ARG ARG E . n 
E 1 552 ALA 552 552 552 ALA ALA E . n 
E 1 553 LEU 553 553 553 LEU LEU E . n 
E 1 554 THR 554 554 554 THR THR E . n 
E 1 555 ASP 555 555 555 ASP ASP E . n 
E 1 556 PHE 556 556 556 PHE PHE E . n 
E 1 557 LYS 557 557 557 LYS LYS E . n 
E 1 558 ARG 558 558 558 ARG ARG E . n 
E 1 559 SER 559 559 559 SER SER E . n 
E 1 560 TYR 560 560 560 TYR TYR E . n 
E 1 561 ASP 561 561 561 ASP ASP E . n 
E 1 562 LEU 562 562 562 LEU LEU E . n 
E 1 563 ASN 563 563 563 ASN ASN E . n 
E 1 564 LEU 564 564 564 LEU LEU E . n 
E 1 565 ARG 565 565 565 ARG ARG E . n 
E 1 566 VAL 566 566 566 VAL VAL E . n 
E 1 567 LYS 567 567 567 LYS LYS E . n 
E 1 568 ASN 568 568 568 ASN ASN E . n 
E 1 569 MET 569 569 569 MET MET E . n 
E 1 570 LEU 570 570 570 LEU LEU E . n 
E 1 571 PRO 571 571 571 PRO PRO E . n 
E 1 572 SER 572 572 572 SER SER E . n 
E 1 573 LEU 573 573 573 LEU LEU E . n 
E 1 574 TYR 574 574 574 TYR TYR E . n 
E 1 575 ARG 575 575 575 ARG ARG E . n 
E 1 576 GLU 576 576 576 GLU GLU E . n 
E 1 577 ASP 577 577 577 ASP ASP E . n 
E 1 578 PRO 578 578 578 PRO PRO E . n 
E 1 579 GLU 579 579 579 GLU GLU E . n 
E 1 580 PHE 580 580 580 PHE PHE E . n 
E 1 581 TYR 581 581 581 TYR TYR E . n 
E 1 582 GLU 582 582 582 GLU GLU E . n 
E 1 583 ASN 583 583 583 ASN ASN E . n 
E 1 584 MET 584 584 584 MET MET E . n 
E 1 585 ARG 585 585 585 ARG ARG E . n 
E 1 586 ILE 586 586 586 ILE ILE E . n 
E 1 587 GLN 587 587 587 GLN GLN E . n 
E 1 588 GLU 588 588 588 GLU GLU E . n 
E 1 589 LEU 589 589 589 LEU LEU E . n 
E 1 590 ALA 590 590 590 ALA ALA E . n 
E 1 591 GLN 591 591 591 GLN GLN E . n 
E 1 592 GLY 592 592 592 GLY GLY E . n 
E 1 593 ILE 593 593 593 ILE ILE E . n 
E 1 594 HIS 594 594 594 HIS HIS E . n 
E 1 595 ALA 595 595 595 ALA ALA E . n 
E 1 596 LEU 596 596 596 LEU LEU E . n 
E 1 597 ILE 597 597 597 ILE ILE E . n 
E 1 598 GLN 598 598 598 GLN GLN E . n 
E 1 599 HIS 599 599 599 HIS HIS E . n 
E 1 600 HIS 600 600 600 HIS HIS E . n 
E 1 601 ASN 601 601 601 ASN ASN E . n 
E 1 602 LEU 602 602 602 LEU LEU E . n 
E 1 603 PRO 603 603 603 PRO PRO E . n 
E 1 604 ASP 604 604 604 ASP ASP E . n 
E 1 605 LEU 605 605 605 LEU LEU E . n 
E 1 606 MET 606 606 606 MET MET E . n 
E 1 607 TYR 607 607 607 TYR TYR E . n 
E 1 608 ARG 608 608 608 ARG ARG E . n 
E 1 609 ALA 609 609 609 ALA ALA E . n 
E 1 610 PHE 610 610 610 PHE PHE E . n 
E 1 611 GLU 611 611 611 GLU GLU E . n 
E 1 612 VAL 612 612 612 VAL VAL E . n 
E 1 613 LEU 613 613 613 LEU LEU E . n 
E 1 614 PRO 614 614 614 PRO PRO E . n 
E 1 615 THR 615 615 615 THR THR E . n 
E 1 616 MET 616 616 616 MET MET E . n 
E 1 617 VAL 617 617 617 VAL VAL E . n 
E 1 618 MET 618 618 618 MET MET E . n 
E 1 619 ASN 619 619 619 ASN ASN E . n 
E 1 620 PRO 620 620 620 PRO PRO E . n 
E 1 621 HIS 621 621 621 HIS HIS E . n 
E 1 622 ALA 622 622 622 ALA ALA E . n 
E 1 623 ALA 623 623 623 ALA ALA E . n 
E 1 624 PHE 624 624 624 PHE PHE E . n 
E 1 625 GLN 625 625 625 GLN GLN E . n 
E 1 626 MET 626 626 626 MET MET E . n 
E 1 627 GLU 627 627 627 GLU GLU E . n 
E 1 628 LEU 628 628 628 LEU LEU E . n 
E 1 629 ARG 629 629 629 ARG ARG E . n 
E 1 630 GLY 630 630 630 GLY GLY E . n 
E 1 631 GLN 631 631 631 GLN GLN E . n 
E 1 632 THR 632 632 632 THR THR E . n 
E 1 633 GLU 633 633 633 GLU GLU E . n 
E 1 634 GLU 634 634 634 GLU GLU E . n 
E 1 635 VAL 635 635 635 VAL VAL E . n 
E 1 636 TYR 636 636 636 TYR TYR E . n 
E 1 637 LEU 637 637 637 LEU LEU E . n 
E 1 638 GLU 638 638 638 GLU GLU E . n 
E 1 639 GLU 639 639 639 GLU GLU E . n 
E 1 640 MET 640 640 640 MET MET E . n 
E 1 641 ILE 641 641 641 ILE ILE E . n 
E 1 642 GLY 642 642 642 GLY GLY E . n 
E 1 643 LYS 643 643 643 LYS LYS E . n 
E 1 644 VAL 644 644 644 VAL VAL E . n 
E 1 645 ASN 645 645 645 ASN ASN E . n 
E 1 646 ALA 646 646 646 ALA ALA E . n 
E 1 647 ASN 647 647 647 ASN ASN E . n 
E 1 648 MET 648 648 648 MET MET E . n 
E 1 649 ILE 649 649 649 ILE ILE E . n 
E 1 650 LEU 650 650 650 LEU LEU E . n 
E 1 651 PRO 651 651 651 PRO PRO E . n 
E 1 652 TYR 652 652 652 TYR TYR E . n 
E 1 653 PRO 653 653 653 PRO PRO E . n 
E 1 654 PRO 654 654 654 PRO PRO E . n 
E 1 655 GLY 655 655 655 GLY GLY E . n 
E 1 656 VAL 656 656 656 VAL VAL E . n 
E 1 657 PRO 657 657 657 PRO PRO E . n 
E 1 658 LEU 658 658 658 LEU LEU E . n 
E 1 659 VAL 659 659 659 VAL VAL E . n 
E 1 660 MET 660 660 660 MET MET E . n 
E 1 661 PRO 661 661 661 PRO PRO E . n 
E 1 662 GLY 662 662 662 GLY GLY E . n 
E 1 663 GLU 663 663 663 GLU GLU E . n 
E 1 664 MET 664 664 664 MET MET E . n 
E 1 665 LEU 665 665 665 LEU LEU E . n 
E 1 666 THR 666 666 666 THR THR E . n 
E 1 667 GLU 667 667 667 GLU GLU E . n 
E 1 668 GLU 668 668 668 GLU GLU E . n 
E 1 669 SER 669 669 669 SER SER E . n 
E 1 670 ARG 670 670 670 ARG ARG E . n 
E 1 671 PRO 671 671 671 PRO PRO E . n 
E 1 672 VAL 672 672 672 VAL VAL E . n 
E 1 673 LEU 673 673 673 LEU LEU E . n 
E 1 674 GLU 674 674 674 GLU GLU E . n 
E 1 675 PHE 675 675 675 PHE PHE E . n 
E 1 676 LEU 676 676 676 LEU LEU E . n 
E 1 677 GLN 677 677 677 GLN GLN E . n 
E 1 678 MET 678 678 678 MET MET E . n 
E 1 679 LEU 679 679 679 LEU LEU E . n 
E 1 680 CYS 680 680 680 CYS CYS E . n 
E 1 681 GLU 681 681 681 GLU GLU E . n 
E 1 682 ILE 682 682 682 ILE ILE E . n 
E 1 683 GLY 683 683 683 GLY GLY E . n 
E 1 684 ALA 684 684 684 ALA ALA E . n 
E 1 685 HIS 685 685 685 HIS HIS E . n 
E 1 686 TYR 686 686 686 TYR TYR E . n 
E 1 687 PRO 687 687 687 PRO PRO E . n 
E 1 688 GLY 688 688 688 GLY GLY E . n 
E 1 689 PHE 689 689 689 PHE PHE E . n 
E 1 690 GLU 690 690 690 GLU GLU E . n 
E 1 691 THR 691 691 691 THR THR E . n 
E 1 692 ASP 692 692 692 ASP ASP E . n 
E 1 693 ILE 693 693 693 ILE ILE E . n 
E 1 694 HIS 694 694 694 HIS HIS E . n 
E 1 695 GLY 695 695 695 GLY GLY E . n 
E 1 696 ALA 696 696 696 ALA ALA E . n 
E 1 697 TYR 697 697 697 TYR TYR E . n 
E 1 698 ARG 698 698 698 ARG ARG E . n 
E 1 699 GLN 699 699 699 GLN GLN E . n 
E 1 700 ALA 700 700 700 ALA ALA E . n 
E 1 701 ASP 701 701 701 ASP ASP E . n 
E 1 702 GLY 702 702 702 GLY GLY E . n 
E 1 703 ARG 703 703 703 ARG ARG E . n 
E 1 704 TYR 704 704 704 TYR TYR E . n 
E 1 705 THR 705 705 705 THR THR E . n 
E 1 706 VAL 706 706 706 VAL VAL E . n 
E 1 707 LYS 707 707 707 LYS LYS E . n 
E 1 708 VAL 708 708 708 VAL VAL E . n 
E 1 709 ILE 709 709 709 ILE ILE E . n 
E 1 710 LYS 710 710 710 LYS LYS E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   ASN 2   2   2   ASN ASN F . n 
F 1 3   ILE 3   3   3   ILE ILE F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   ALA 5   5   5   ALA ALA F . n 
F 1 6   ILE 6   6   6   ILE ILE F . n 
F 1 7   LEU 7   7   7   LEU LEU F . n 
F 1 8   ASN 8   8   8   ASN ASN F . n 
F 1 9   HIS 9   9   9   HIS HIS F . n 
F 1 10  MET 10  10  10  MET MET F . n 
F 1 11  GLY 11  11  11  GLY GLY F . n 
F 1 12  VAL 12  12  12  VAL VAL F . n 
F 1 13  TYR 13  13  13  TYR TYR F . n 
F 1 14  PHE 14  14  14  PHE PHE F . n 
F 1 15  LYS 15  15  15  LYS LYS F . n 
F 1 16  GLU 16  16  16  GLU GLU F . n 
F 1 17  GLU 17  17  17  GLU GLU F . n 
F 1 18  PRO 18  18  18  PRO PRO F . n 
F 1 19  ILE 19  19  19  ILE ILE F . n 
F 1 20  ARG 20  20  20  ARG ARG F . n 
F 1 21  GLU 21  21  21  GLU GLU F . n 
F 1 22  LEU 22  22  22  LEU LEU F . n 
F 1 23  HIS 23  23  23  HIS HIS F . n 
F 1 24  LYS 24  24  24  LYS LYS F . n 
F 1 25  ALA 25  25  25  ALA ALA F . n 
F 1 26  LEU 26  26  26  LEU LEU F . n 
F 1 27  GLU 27  27  27  GLU GLU F . n 
F 1 28  ALA 28  28  28  ALA ALA F . n 
F 1 29  LEU 29  29  29  LEU LEU F . n 
F 1 30  ASP 30  30  30  ASP ASP F . n 
F 1 31  PHE 31  31  31  PHE PHE F . n 
F 1 32  GLN 32  32  32  GLN GLN F . n 
F 1 33  ILE 33  33  33  ILE ILE F . n 
F 1 34  VAL 34  34  34  VAL VAL F . n 
F 1 35  TYR 35  35  35  TYR TYR F . n 
F 1 36  PRO 36  36  36  PRO PRO F . n 
F 1 37  ASN 37  37  37  ASN ASN F . n 
F 1 38  ASP 38  38  38  ASP ASP F . n 
F 1 39  ARG 39  39  39  ARG ARG F . n 
F 1 40  GLU 40  40  40  GLU GLU F . n 
F 1 41  ASP 41  41  41  ASP ASP F . n 
F 1 42  LEU 42  42  42  LEU LEU F . n 
F 1 43  LEU 43  43  43  LEU LEU F . n 
F 1 44  LYS 44  44  44  LYS LYS F . n 
F 1 45  LEU 45  45  45  LEU LEU F . n 
F 1 46  ILE 46  46  46  ILE ILE F . n 
F 1 47  ASP 47  47  47  ASP ASP F . n 
F 1 48  ASN 48  48  48  ASN ASN F . n 
F 1 49  ASN 49  49  49  ASN ASN F . n 
F 1 50  ALA 50  50  50  ALA ALA F . n 
F 1 51  ARG 51  51  51  ARG ARG F . n 
F 1 52  LEU 52  52  52  LEU LEU F . n 
F 1 53  CYS 53  53  53  CYS CYS F . n 
F 1 54  GLY 54  54  54  GLY GLY F . n 
F 1 55  VAL 55  55  55  VAL VAL F . n 
F 1 56  ILE 56  56  56  ILE ILE F . n 
F 1 57  PHE 57  57  57  PHE PHE F . n 
F 1 58  ASP 58  58  58  ASP ASP F . n 
F 1 59  TRP 59  59  59  TRP TRP F . n 
F 1 60  ASP 60  60  60  ASP ASP F . n 
F 1 61  THR 61  61  61  THR THR F . n 
F 1 62  TYR 62  62  62  TYR TYR F . n 
F 1 63  ASN 63  63  63  ASN ASN F . n 
F 1 64  LEU 64  64  64  LEU LEU F . n 
F 1 65  ASP 65  65  65  ASP ASP F . n 
F 1 66  LEU 66  66  66  LEU LEU F . n 
F 1 67  CYS 67  67  67  CYS CYS F . n 
F 1 68  GLU 68  68  68  GLU GLU F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  ILE 70  70  70  ILE ILE F . n 
F 1 71  SER 71  71  71  SER SER F . n 
F 1 72  ALA 72  72  72  ALA ALA F . n 
F 1 73  MET 73  73  73  MET MET F . n 
F 1 74  ASN 74  74  74  ASN ASN F . n 
F 1 75  GLU 75  75  75  GLU GLU F . n 
F 1 76  HIS 76  76  76  HIS HIS F . n 
F 1 77  LEU 77  77  77  LEU LEU F . n 
F 1 78  PRO 78  78  78  PRO PRO F . n 
F 1 79  VAL 79  79  79  VAL VAL F . n 
F 1 80  TYR 80  80  80  TYR TYR F . n 
F 1 81  ALA 81  81  81  ALA ALA F . n 
F 1 82  PHE 82  82  82  PHE PHE F . n 
F 1 83  ALA 83  83  83  ALA ALA F . n 
F 1 84  ASN 84  84  84  ASN ASN F . n 
F 1 85  THR 85  85  85  THR THR F . n 
F 1 86  HIS 86  86  86  HIS HIS F . n 
F 1 87  SER 87  87  87  SER SER F . n 
F 1 88  THR 88  88  88  THR THR F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  ASP 90  90  90  ASP ASP F . n 
F 1 91  VAL 91  91  91  VAL VAL F . n 
F 1 92  SER 92  92  92  SER SER F . n 
F 1 93  LEU 93  93  93  LEU LEU F . n 
F 1 94  ASN 94  94  94  ASN ASN F . n 
F 1 95  ASP 95  95  95  ASP ASP F . n 
F 1 96  LEU 96  96  96  LEU LEU F . n 
F 1 97  ARG 97  97  97  ARG ARG F . n 
F 1 98  LEU 98  98  98  LEU LEU F . n 
F 1 99  ASN 99  99  99  ASN ASN F . n 
F 1 100 VAL 100 100 100 VAL VAL F . n 
F 1 101 GLU 101 101 101 GLU GLU F . n 
F 1 102 PHE 102 102 102 PHE PHE F . n 
F 1 103 PHE 103 103 103 PHE PHE F . n 
F 1 104 GLU 104 104 104 GLU GLU F . n 
F 1 105 TYR 105 105 105 TYR TYR F . n 
F 1 106 ALA 106 106 106 ALA ALA F . n 
F 1 107 LEU 107 107 107 LEU LEU F . n 
F 1 108 GLY 108 108 108 GLY GLY F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 ALA 110 110 110 ALA ALA F . n 
F 1 111 GLN 111 111 111 GLN GLN F . n 
F 1 112 ASP 112 112 112 ASP ASP F . n 
F 1 113 ILE 113 113 113 ILE ILE F . n 
F 1 114 ALA 114 114 114 ALA ALA F . n 
F 1 115 GLN 115 115 115 GLN GLN F . n 
F 1 116 LYS 116 116 116 LYS LYS F . n 
F 1 117 ILE 117 117 117 ILE ILE F . n 
F 1 118 ARG 118 118 118 ARG ARG F . n 
F 1 119 GLN 119 119 119 GLN GLN F . n 
F 1 120 SER 120 120 120 SER SER F . n 
F 1 121 THR 121 121 121 THR THR F . n 
F 1 122 ASP 122 122 122 ASP ASP F . n 
F 1 123 ALA 123 123 123 ALA ALA F . n 
F 1 124 TYR 124 124 124 TYR TYR F . n 
F 1 125 ILE 125 125 125 ILE ILE F . n 
F 1 126 ASP 126 126 126 ASP ASP F . n 
F 1 127 GLU 127 127 127 GLU GLU F . n 
F 1 128 ILE 128 128 128 ILE ILE F . n 
F 1 129 LEU 129 129 129 LEU LEU F . n 
F 1 130 PRO 130 130 130 PRO PRO F . n 
F 1 131 PRO 131 131 131 PRO PRO F . n 
F 1 132 LEU 132 132 132 LEU LEU F . n 
F 1 133 THR 133 133 133 THR THR F . n 
F 1 134 LYS 134 134 134 LYS LYS F . n 
F 1 135 ALA 135 135 135 ALA ALA F . n 
F 1 136 LEU 136 136 136 LEU LEU F . n 
F 1 137 PHE 137 137 137 PHE PHE F . n 
F 1 138 ASN 138 138 138 ASN ASN F . n 
F 1 139 TYR 139 139 139 TYR TYR F . n 
F 1 140 VAL 140 140 140 VAL VAL F . n 
F 1 141 LYS 141 141 141 LYS LYS F . n 
F 1 142 GLU 142 142 142 GLU GLU F . n 
F 1 143 GLY 143 143 143 GLY GLY F . n 
F 1 144 LYS 144 144 144 LYS LYS F . n 
F 1 145 TYR 145 145 145 TYR TYR F . n 
F 1 146 THR 146 146 146 THR THR F . n 
F 1 147 PHE 147 147 147 PHE PHE F . n 
F 1 148 CYS 148 148 148 CYS CYS F . n 
F 1 149 THR 149 149 149 THR THR F . n 
F 1 150 PRO 150 150 150 PRO PRO F . n 
F 1 151 GLY 151 151 151 GLY GLY F . n 
F 1 152 HIS 152 152 152 HIS HIS F . n 
F 1 153 MET 153 153 153 MET MET F . n 
F 1 154 GLY 154 154 154 GLY GLY F . n 
F 1 155 GLY 155 155 155 GLY GLY F . n 
F 1 156 THR 156 156 156 THR THR F . n 
F 1 157 ALA 157 157 157 ALA ALA F . n 
F 1 158 PHE 158 158 158 PHE PHE F . n 
F 1 159 GLN 159 159 159 GLN GLN F . n 
F 1 160 LYS 160 160 160 LYS LYS F . n 
F 1 161 SER 161 161 161 SER SER F . n 
F 1 162 PRO 162 162 162 PRO PRO F . n 
F 1 163 VAL 163 163 163 VAL VAL F . n 
F 1 164 GLY 164 164 164 GLY GLY F . n 
F 1 165 SER 165 165 165 SER SER F . n 
F 1 166 ILE 166 166 166 ILE ILE F . n 
F 1 167 PHE 167 167 167 PHE PHE F . n 
F 1 168 TYR 168 168 168 TYR TYR F . n 
F 1 169 ASP 169 169 169 ASP ASP F . n 
F 1 170 PHE 170 170 170 PHE PHE F . n 
F 1 171 PHE 171 171 171 PHE PHE F . n 
F 1 172 GLY 172 172 172 GLY GLY F . n 
F 1 173 ALA 173 173 173 ALA ALA F . n 
F 1 174 ASN 174 174 174 ASN ASN F . n 
F 1 175 ALA 175 175 175 ALA ALA F . n 
F 1 176 MET 176 176 176 MET MET F . n 
F 1 177 LYS 177 177 177 LYS LYS F . n 
F 1 178 SER 178 178 178 SER SER F . n 
F 1 179 ASP 179 179 179 ASP ASP F . n 
F 1 180 ILE 180 180 180 ILE ILE F . n 
F 1 181 SER 181 181 181 SER SER F . n 
F 1 182 ILE 182 182 182 ILE ILE F . n 
F 1 183 SER 183 183 183 SER SER F . n 
F 1 184 VAL 184 184 184 VAL VAL F . n 
F 1 185 GLY 185 185 185 GLY GLY F . n 
F 1 186 GLU 186 186 186 GLU GLU F . n 
F 1 187 LEU 187 187 187 LEU LEU F . n 
F 1 188 GLY 188 188 188 GLY GLY F . n 
F 1 189 SER 189 189 189 SER SER F . n 
F 1 190 LEU 190 190 190 LEU LEU F . n 
F 1 191 LEU 191 191 191 LEU LEU F . n 
F 1 192 ASP 192 192 192 ASP ASP F . n 
F 1 193 HIS 193 193 193 HIS HIS F . n 
F 1 194 SER 194 194 194 SER SER F . n 
F 1 195 GLY 195 195 195 GLY GLY F . n 
F 1 196 PRO 196 196 196 PRO PRO F . n 
F 1 197 HIS 197 197 197 HIS HIS F . n 
F 1 198 LYS 198 198 198 LYS LYS F . n 
F 1 199 GLU 199 199 199 GLU GLU F . n 
F 1 200 ALA 200 200 200 ALA ALA F . n 
F 1 201 GLU 201 201 201 GLU GLU F . n 
F 1 202 GLU 202 202 202 GLU GLU F . n 
F 1 203 TYR 203 203 203 TYR TYR F . n 
F 1 204 ILE 204 204 204 ILE ILE F . n 
F 1 205 ALA 205 205 205 ALA ALA F . n 
F 1 206 ARG 206 206 206 ARG ARG F . n 
F 1 207 THR 207 207 207 THR THR F . n 
F 1 208 PHE 208 208 208 PHE PHE F . n 
F 1 209 ASN 209 209 209 ASN ASN F . n 
F 1 210 ALA 210 210 210 ALA ALA F . n 
F 1 211 GLU 211 211 211 GLU GLU F . n 
F 1 212 ARG 212 212 212 ARG ARG F . n 
F 1 213 SER 213 213 213 SER SER F . n 
F 1 214 TYR 214 214 214 TYR TYR F . n 
F 1 215 MET 215 215 215 MET MET F . n 
F 1 216 VAL 216 216 216 VAL VAL F . n 
F 1 217 THR 217 217 217 THR THR F . n 
F 1 218 ASN 218 218 218 ASN ASN F . n 
F 1 219 GLY 219 219 219 GLY GLY F . n 
F 1 220 THR 220 220 220 THR THR F . n 
F 1 221 SER 221 221 221 SER SER F . n 
F 1 222 THR 222 222 222 THR THR F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 ASN 224 224 224 ASN ASN F . n 
F 1 225 LYS 225 225 225 LYS LYS F . n 
F 1 226 ILE 226 226 226 ILE ILE F . n 
F 1 227 VAL 227 227 227 VAL VAL F . n 
F 1 228 GLY 228 228 228 GLY GLY F . n 
F 1 229 MET 229 229 229 MET MET F . n 
F 1 230 TYR 230 230 230 TYR TYR F . n 
F 1 231 SER 231 231 231 SER SER F . n 
F 1 232 ALA 232 232 232 ALA ALA F . n 
F 1 233 PRO 233 233 233 PRO PRO F . n 
F 1 234 ALA 234 234 234 ALA ALA F . n 
F 1 235 GLY 235 235 235 GLY GLY F . n 
F 1 236 SER 236 236 236 SER SER F . n 
F 1 237 THR 237 237 237 THR THR F . n 
F 1 238 VAL 238 238 238 VAL VAL F . n 
F 1 239 LEU 239 239 239 LEU LEU F . n 
F 1 240 ILE 240 240 240 ILE ILE F . n 
F 1 241 ASP 241 241 241 ASP ASP F . n 
F 1 242 ARG 242 242 242 ARG ARG F . n 
F 1 243 ASN 243 243 243 ASN ASN F . n 
F 1 244 CYS 244 244 244 CYS CYS F . n 
F 1 245 HIS 245 245 245 HIS HIS F . n 
F 1 246 LYS 246 246 246 LYS LYS F . n 
F 1 247 SER 247 247 247 SER SER F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 THR 249 249 249 THR THR F . n 
F 1 250 HIS 250 250 250 HIS HIS F . n 
F 1 251 LEU 251 251 251 LEU LEU F . n 
F 1 252 MET 252 252 252 MET MET F . n 
F 1 253 MET 253 253 253 MET MET F . n 
F 1 254 MET 254 254 254 MET MET F . n 
F 1 255 SER 255 255 255 SER SER F . n 
F 1 256 ASP 256 256 256 ASP ASP F . n 
F 1 257 ILE 257 257 257 ILE ILE F . n 
F 1 258 THR 258 258 258 THR THR F . n 
F 1 259 PRO 259 259 259 PRO PRO F . n 
F 1 260 ILE 260 260 260 ILE ILE F . n 
F 1 261 TYR 261 261 261 TYR TYR F . n 
F 1 262 PHE 262 262 262 PHE PHE F . n 
F 1 263 ARG 263 263 263 ARG ARG F . n 
F 1 264 PRO 264 264 264 PRO PRO F . n 
F 1 265 THR 265 265 265 THR THR F . n 
F 1 266 ARG 266 266 266 ARG ARG F . n 
F 1 267 ASN 267 267 267 ASN ASN F . n 
F 1 268 ALA 268 268 268 ALA ALA F . n 
F 1 269 TYR 269 269 269 TYR TYR F . n 
F 1 270 GLY 270 270 270 GLY GLY F . n 
F 1 271 ILE 271 271 271 ILE ILE F . n 
F 1 272 LEU 272 272 272 LEU LEU F . n 
F 1 273 GLY 273 273 273 GLY GLY F . n 
F 1 274 GLY 274 274 274 GLY GLY F . n 
F 1 275 ILE 275 275 275 ILE ILE F . n 
F 1 276 PRO 276 276 276 PRO PRO F . n 
F 1 277 LYS 277 277 277 LYS LYS F . n 
F 1 278 SER 278 278 278 SER SER F . n 
F 1 279 GLU 279 279 279 GLU GLU F . n 
F 1 280 PHE 280 280 280 PHE PHE F . n 
F 1 281 GLN 281 281 281 GLN GLN F . n 
F 1 282 HIS 282 282 282 HIS HIS F . n 
F 1 283 ASP 283 283 283 ASP ASP F . n 
F 1 284 THR 284 284 284 THR THR F . n 
F 1 285 ILE 285 285 285 ILE ILE F . n 
F 1 286 ALA 286 286 286 ALA ALA F . n 
F 1 287 GLU 287 287 287 GLU GLU F . n 
F 1 288 ARG 288 288 288 ARG ARG F . n 
F 1 289 VAL 289 289 289 VAL VAL F . n 
F 1 290 ALA 290 290 290 ALA ALA F . n 
F 1 291 GLN 291 291 291 GLN GLN F . n 
F 1 292 THR 292 292 292 THR THR F . n 
F 1 293 PRO 293 293 293 PRO PRO F . n 
F 1 294 ASN 294 294 294 ASN ASN F . n 
F 1 295 ALA 295 295 295 ALA ALA F . n 
F 1 296 THR 296 296 296 THR THR F . n 
F 1 297 TRP 297 297 297 TRP TRP F . n 
F 1 298 PRO 298 298 298 PRO PRO F . n 
F 1 299 VAL 299 299 299 VAL VAL F . n 
F 1 300 HIS 300 300 300 HIS HIS F . n 
F 1 301 ALA 301 301 301 ALA ALA F . n 
F 1 302 VAL 302 302 302 VAL VAL F . n 
F 1 303 VAL 303 303 303 VAL VAL F . n 
F 1 304 THR 304 304 304 THR THR F . n 
F 1 305 ASN 305 305 305 ASN ASN F . n 
F 1 306 SER 306 306 306 SER SER F . n 
F 1 307 THR 307 307 307 THR THR F . n 
F 1 308 TYR 308 308 308 TYR TYR F . n 
F 1 309 ASP 309 309 309 ASP ASP F . n 
F 1 310 GLY 310 310 310 GLY GLY F . n 
F 1 311 LEU 311 311 311 LEU LEU F . n 
F 1 312 LEU 312 312 312 LEU LEU F . n 
F 1 313 TYR 313 313 313 TYR TYR F . n 
F 1 314 ASN 314 314 314 ASN ASN F . n 
F 1 315 THR 315 315 315 THR THR F . n 
F 1 316 ASP 316 316 316 ASP ASP F . n 
F 1 317 TYR 317 317 317 TYR TYR F . n 
F 1 318 ILE 318 318 318 ILE ILE F . n 
F 1 319 LYS 319 319 319 LYS LYS F . n 
F 1 320 GLU 320 320 320 GLU GLU F . n 
F 1 321 ALA 321 321 321 ALA ALA F . n 
F 1 322 LEU 322 322 322 LEU LEU F . n 
F 1 323 ASP 323 323 323 ASP ASP F . n 
F 1 324 VAL 324 324 324 VAL VAL F . n 
F 1 325 LYS 325 325 325 LYS LYS F . n 
F 1 326 SER 326 326 326 SER SER F . n 
F 1 327 ILE 327 327 327 ILE ILE F . n 
F 1 328 HIS 328 328 328 HIS HIS F . n 
F 1 329 PHE 329 329 329 PHE PHE F . n 
F 1 330 ASP 330 330 330 ASP ASP F . n 
F 1 331 SER 331 331 331 SER SER F . n 
F 1 332 ALA 332 332 332 ALA ALA F . n 
F 1 333 TRP 333 333 333 TRP TRP F . n 
F 1 334 VAL 334 334 334 VAL VAL F . n 
F 1 335 PRO 335 335 335 PRO PRO F . n 
F 1 336 TYR 336 336 336 TYR TYR F . n 
F 1 337 THR 337 337 337 THR THR F . n 
F 1 338 ASN 338 338 338 ASN ASN F . n 
F 1 339 PHE 339 339 339 PHE PHE F . n 
F 1 340 SER 340 340 340 SER SER F . n 
F 1 341 PRO 341 341 341 PRO PRO F . n 
F 1 342 ILE 342 342 342 ILE ILE F . n 
F 1 343 TYR 343 343 343 TYR TYR F . n 
F 1 344 LYS 344 344 344 LYS LYS F . n 
F 1 345 GLY 345 345 345 GLY GLY F . n 
F 1 346 LEU 346 346 346 LEU LEU F . n 
F 1 347 CYS 347 347 347 CYS CYS F . n 
F 1 348 GLY 348 348 348 GLY GLY F . n 
F 1 349 MET 349 349 349 MET MET F . n 
F 1 350 SER 350 350 350 SER SER F . n 
F 1 351 GLY 351 351 351 GLY GLY F . n 
F 1 352 GLY 352 352 352 GLY GLY F . n 
F 1 353 ARG 353 353 353 ARG ARG F . n 
F 1 354 VAL 354 354 354 VAL VAL F . n 
F 1 355 GLU 355 355 355 GLU GLU F . n 
F 1 356 GLY 356 356 356 GLY GLY F . n 
F 1 357 LYS 357 357 357 LYS LYS F . n 
F 1 358 VAL 358 358 358 VAL VAL F . n 
F 1 359 ILE 359 359 359 ILE ILE F . n 
F 1 360 TYR 360 360 360 TYR TYR F . n 
F 1 361 GLU 361 361 361 GLU GLU F . n 
F 1 362 THR 362 362 362 THR THR F . n 
F 1 363 GLN 363 363 363 GLN GLN F . n 
F 1 364 SER 364 364 364 SER SER F . n 
F 1 365 THR 365 365 365 THR THR F . n 
F 1 366 HIS 366 366 366 HIS HIS F . n 
F 1 367 LYS 367 367 367 LYS LYS F . n 
F 1 368 LEU 368 368 368 LEU LEU F . n 
F 1 369 LEU 369 369 369 LEU LEU F . n 
F 1 370 ALA 370 370 370 ALA ALA F . n 
F 1 371 ALA 371 371 371 ALA ALA F . n 
F 1 372 PHE 372 372 372 PHE PHE F . n 
F 1 373 SER 373 373 373 SER SER F . n 
F 1 374 GLN 374 374 374 GLN GLN F . n 
F 1 375 ALA 375 375 375 ALA ALA F . n 
F 1 376 SER 376 376 376 SER SER F . n 
F 1 377 MET 377 377 377 MET MET F . n 
F 1 378 ILE 378 378 378 ILE ILE F . n 
F 1 379 HIS 379 379 379 HIS HIS F . n 
F 1 380 VAL 380 380 380 VAL VAL F . n 
F 1 381 LYS 381 381 381 LYS LYS F . n 
F 1 382 GLY 382 382 382 GLY GLY F . n 
F 1 383 ASP 383 383 383 ASP ASP F . n 
F 1 384 ILE 384 384 384 ILE ILE F . n 
F 1 385 ASN 385 385 385 ASN ASN F . n 
F 1 386 GLU 386 386 386 GLU GLU F . n 
F 1 387 GLU 387 387 387 GLU GLU F . n 
F 1 388 THR 388 388 388 THR THR F . n 
F 1 389 PHE 389 389 389 PHE PHE F . n 
F 1 390 ASN 390 390 390 ASN ASN F . n 
F 1 391 GLU 391 391 391 GLU GLU F . n 
F 1 392 ALA 392 392 392 ALA ALA F . n 
F 1 393 TYR 393 393 393 TYR TYR F . n 
F 1 394 MET 394 394 394 MET MET F . n 
F 1 395 MET 395 395 395 MET MET F . n 
F 1 396 HIS 396 396 396 HIS HIS F . n 
F 1 397 THR 397 397 397 THR THR F . n 
F 1 398 SER 398 398 398 SER SER F . n 
F 1 399 THR 399 399 399 THR THR F . n 
F 1 400 SER 400 400 400 SER SER F . n 
F 1 401 PRO 401 401 401 PRO PRO F . n 
F 1 402 HIS 402 402 402 HIS HIS F . n 
F 1 403 TYR 403 403 403 TYR TYR F . n 
F 1 404 GLY 404 404 404 GLY GLY F . n 
F 1 405 ILE 405 405 405 ILE ILE F . n 
F 1 406 VAL 406 406 406 VAL VAL F . n 
F 1 407 ALA 407 407 407 ALA ALA F . n 
F 1 408 SER 408 408 408 SER SER F . n 
F 1 409 THR 409 409 409 THR THR F . n 
F 1 410 GLU 410 410 410 GLU GLU F . n 
F 1 411 THR 411 411 411 THR THR F . n 
F 1 412 ALA 412 412 412 ALA ALA F . n 
F 1 413 ALA 413 413 413 ALA ALA F . n 
F 1 414 ALA 414 414 414 ALA ALA F . n 
F 1 415 MET 415 415 415 MET MET F . n 
F 1 416 MET 416 416 416 MET MET F . n 
F 1 417 LYS 417 417 417 LYS LYS F . n 
F 1 418 GLY 418 418 418 GLY GLY F . n 
F 1 419 ASN 419 419 419 ASN ASN F . n 
F 1 420 ALA 420 420 420 ALA ALA F . n 
F 1 421 GLY 421 421 421 GLY GLY F . n 
F 1 422 LYS 422 422 422 LYS LYS F . n 
F 1 423 ARG 423 423 423 ARG ARG F . n 
F 1 424 LEU 424 424 424 LEU LEU F . n 
F 1 425 ILE 425 425 425 ILE ILE F . n 
F 1 426 ASN 426 426 426 ASN ASN F . n 
F 1 427 GLY 427 427 427 GLY GLY F . n 
F 1 428 SER 428 428 428 SER SER F . n 
F 1 429 ILE 429 429 429 ILE ILE F . n 
F 1 430 GLU 430 430 430 GLU GLU F . n 
F 1 431 ARG 431 431 431 ARG ARG F . n 
F 1 432 ALA 432 432 432 ALA ALA F . n 
F 1 433 ILE 433 433 433 ILE ILE F . n 
F 1 434 ARG 434 434 434 ARG ARG F . n 
F 1 435 PHE 435 435 435 PHE PHE F . n 
F 1 436 ARG 436 436 436 ARG ARG F . n 
F 1 437 LYS 437 437 437 LYS LYS F . n 
F 1 438 GLU 438 438 438 GLU GLU F . n 
F 1 439 ILE 439 439 439 ILE ILE F . n 
F 1 440 LYS 440 440 440 LYS LYS F . n 
F 1 441 ARG 441 441 441 ARG ARG F . n 
F 1 442 LEU 442 442 442 LEU LEU F . n 
F 1 443 ASN 443 443 443 ASN ASN F . n 
F 1 444 SER 444 444 444 SER SER F . n 
F 1 445 GLU 445 445 445 GLU GLU F . n 
F 1 446 SER 446 446 446 SER SER F . n 
F 1 447 GLU 447 447 447 GLU GLU F . n 
F 1 448 GLY 448 448 448 GLY GLY F . n 
F 1 449 TRP 449 449 449 TRP TRP F . n 
F 1 450 PHE 450 450 450 PHE PHE F . n 
F 1 451 PHE 451 451 451 PHE PHE F . n 
F 1 452 ASP 452 452 452 ASP ASP F . n 
F 1 453 VAL 453 453 453 VAL VAL F . n 
F 1 454 TRP 454 454 454 TRP TRP F . n 
F 1 455 GLN 455 455 455 GLN GLN F . n 
F 1 456 PRO 456 456 456 PRO PRO F . n 
F 1 457 GLU 457 457 457 GLU GLU F . n 
F 1 458 GLY 458 458 458 GLY GLY F . n 
F 1 459 ILE 459 459 459 ILE ILE F . n 
F 1 460 ASP 460 460 460 ASP ASP F . n 
F 1 461 GLU 461 461 461 GLU GLU F . n 
F 1 462 ALA 462 462 462 ALA ALA F . n 
F 1 463 LYS 463 463 463 LYS LYS F . n 
F 1 464 CYS 464 464 464 CYS CYS F . n 
F 1 465 TRP 465 465 465 TRP TRP F . n 
F 1 466 PRO 466 466 466 PRO PRO F . n 
F 1 467 LEU 467 467 467 LEU LEU F . n 
F 1 468 ASP 468 468 468 ASP ASP F . n 
F 1 469 SER 469 469 469 SER SER F . n 
F 1 470 LYS 470 470 470 LYS LYS F . n 
F 1 471 ASP 471 471 471 ASP ASP F . n 
F 1 472 ASN 472 472 472 ASN ASN F . n 
F 1 473 TRP 473 473 473 TRP TRP F . n 
F 1 474 HIS 474 474 474 HIS HIS F . n 
F 1 475 GLY 475 475 475 GLY GLY F . n 
F 1 476 PHE 476 476 476 PHE PHE F . n 
F 1 477 LYS 477 477 477 LYS LYS F . n 
F 1 478 ASP 478 478 478 ASP ASP F . n 
F 1 479 ILE 479 479 479 ILE ILE F . n 
F 1 480 ASP 480 480 480 ASP ASP F . n 
F 1 481 ASN 481 481 481 ASN ASN F . n 
F 1 482 ASP 482 482 482 ASP ASP F . n 
F 1 483 HIS 483 483 483 HIS HIS F . n 
F 1 484 MET 484 484 484 MET MET F . n 
F 1 485 TYR 485 485 485 TYR TYR F . n 
F 1 486 LEU 486 486 486 LEU LEU F . n 
F 1 487 ASP 487 487 487 ASP ASP F . n 
F 1 488 PRO 488 488 488 PRO PRO F . n 
F 1 489 ILE 489 489 489 ILE ILE F . n 
F 1 490 LYS 490 490 490 LYS LYS F . n 
F 1 491 VAL 491 491 491 VAL VAL F . n 
F 1 492 THR 492 492 492 THR THR F . n 
F 1 493 LEU 493 493 493 LEU LEU F . n 
F 1 494 LEU 494 494 494 LEU LEU F . n 
F 1 495 THR 495 495 495 THR THR F . n 
F 1 496 PRO 496 496 496 PRO PRO F . n 
F 1 497 GLY 497 497 497 GLY GLY F . n 
F 1 498 MET 498 498 498 MET MET F . n 
F 1 499 GLN 499 499 499 GLN GLN F . n 
F 1 500 LYS 500 500 500 LYS LYS F . n 
F 1 501 ASP 501 501 501 ASP ASP F . n 
F 1 502 GLY 502 502 502 GLY GLY F . n 
F 1 503 SER 503 503 503 SER SER F . n 
F 1 504 MET 504 504 504 MET MET F . n 
F 1 505 ALA 505 505 505 ALA ALA F . n 
F 1 506 ASP 506 506 506 ASP ASP F . n 
F 1 507 THR 507 507 507 THR THR F . n 
F 1 508 GLY 508 508 508 GLY GLY F . n 
F 1 509 ILE 509 509 509 ILE ILE F . n 
F 1 510 PRO 510 510 510 PRO PRO F . n 
F 1 511 ALA 511 511 511 ALA ALA F . n 
F 1 512 SER 512 512 512 SER SER F . n 
F 1 513 ILE 513 513 513 ILE ILE F . n 
F 1 514 VAL 514 514 514 VAL VAL F . n 
F 1 515 SER 515 515 515 SER SER F . n 
F 1 516 LYS 516 516 516 LYS LYS F . n 
F 1 517 TYR 517 517 517 TYR TYR F . n 
F 1 518 LEU 518 518 518 LEU LEU F . n 
F 1 519 ASP 519 519 519 ASP ASP F . n 
F 1 520 GLU 520 520 520 GLU GLU F . n 
F 1 521 HIS 521 521 521 HIS HIS F . n 
F 1 522 GLY 522 522 522 GLY GLY F . n 
F 1 523 ILE 523 523 523 ILE ILE F . n 
F 1 524 ILE 524 524 524 ILE ILE F . n 
F 1 525 VAL 525 525 525 VAL VAL F . n 
F 1 526 GLU 526 526 526 GLU GLU F . n 
F 1 527 LYS 527 527 527 LYS LYS F . n 
F 1 528 THR 528 528 528 THR THR F . n 
F 1 529 GLY 529 529 529 GLY GLY F . n 
F 1 530 PRO 530 530 530 PRO PRO F . n 
F 1 531 TYR 531 531 531 TYR TYR F . n 
F 1 532 ASN 532 532 532 ASN ASN F . n 
F 1 533 MET 533 533 533 MET MET F . n 
F 1 534 LEU 534 534 534 LEU LEU F . n 
F 1 535 PHE 535 535 535 PHE PHE F . n 
F 1 536 LEU 536 536 536 LEU LEU F . n 
F 1 537 PHE 537 537 537 PHE PHE F . n 
F 1 538 SER 538 538 538 SER SER F . n 
F 1 539 ILE 539 539 539 ILE ILE F . n 
F 1 540 GLY 540 540 540 GLY GLY F . n 
F 1 541 ILE 541 541 541 ILE ILE F . n 
F 1 542 ASP 542 542 542 ASP ASP F . n 
F 1 543 LYS 543 543 543 LYS LYS F . n 
F 1 544 THR 544 544 544 THR THR F . n 
F 1 545 LYS 545 545 545 LYS LYS F . n 
F 1 546 ALA 546 546 546 ALA ALA F . n 
F 1 547 LEU 547 547 547 LEU LEU F . n 
F 1 548 SER 548 548 548 SER SER F . n 
F 1 549 LEU 549 549 549 LEU LEU F . n 
F 1 550 LEU 550 550 550 LEU LEU F . n 
F 1 551 ARG 551 551 551 ARG ARG F . n 
F 1 552 ALA 552 552 552 ALA ALA F . n 
F 1 553 LEU 553 553 553 LEU LEU F . n 
F 1 554 THR 554 554 554 THR THR F . n 
F 1 555 ASP 555 555 555 ASP ASP F . n 
F 1 556 PHE 556 556 556 PHE PHE F . n 
F 1 557 LYS 557 557 557 LYS LYS F . n 
F 1 558 ARG 558 558 558 ARG ARG F . n 
F 1 559 SER 559 559 559 SER SER F . n 
F 1 560 TYR 560 560 560 TYR TYR F . n 
F 1 561 ASP 561 561 561 ASP ASP F . n 
F 1 562 LEU 562 562 562 LEU LEU F . n 
F 1 563 ASN 563 563 563 ASN ASN F . n 
F 1 564 LEU 564 564 564 LEU LEU F . n 
F 1 565 ARG 565 565 565 ARG ARG F . n 
F 1 566 VAL 566 566 566 VAL VAL F . n 
F 1 567 LYS 567 567 567 LYS LYS F . n 
F 1 568 ASN 568 568 568 ASN ASN F . n 
F 1 569 MET 569 569 569 MET MET F . n 
F 1 570 LEU 570 570 570 LEU LEU F . n 
F 1 571 PRO 571 571 571 PRO PRO F . n 
F 1 572 SER 572 572 572 SER SER F . n 
F 1 573 LEU 573 573 573 LEU LEU F . n 
F 1 574 TYR 574 574 574 TYR TYR F . n 
F 1 575 ARG 575 575 575 ARG ARG F . n 
F 1 576 GLU 576 576 576 GLU GLU F . n 
F 1 577 ASP 577 577 577 ASP ASP F . n 
F 1 578 PRO 578 578 578 PRO PRO F . n 
F 1 579 GLU 579 579 579 GLU GLU F . n 
F 1 580 PHE 580 580 580 PHE PHE F . n 
F 1 581 TYR 581 581 581 TYR TYR F . n 
F 1 582 GLU 582 582 582 GLU GLU F . n 
F 1 583 ASN 583 583 583 ASN ASN F . n 
F 1 584 MET 584 584 584 MET MET F . n 
F 1 585 ARG 585 585 585 ARG ARG F . n 
F 1 586 ILE 586 586 586 ILE ILE F . n 
F 1 587 GLN 587 587 587 GLN GLN F . n 
F 1 588 GLU 588 588 588 GLU GLU F . n 
F 1 589 LEU 589 589 589 LEU LEU F . n 
F 1 590 ALA 590 590 590 ALA ALA F . n 
F 1 591 GLN 591 591 591 GLN GLN F . n 
F 1 592 GLY 592 592 592 GLY GLY F . n 
F 1 593 ILE 593 593 593 ILE ILE F . n 
F 1 594 HIS 594 594 594 HIS HIS F . n 
F 1 595 ALA 595 595 595 ALA ALA F . n 
F 1 596 LEU 596 596 596 LEU LEU F . n 
F 1 597 ILE 597 597 597 ILE ILE F . n 
F 1 598 GLN 598 598 598 GLN GLN F . n 
F 1 599 HIS 599 599 599 HIS HIS F . n 
F 1 600 HIS 600 600 600 HIS HIS F . n 
F 1 601 ASN 601 601 601 ASN ASN F . n 
F 1 602 LEU 602 602 602 LEU LEU F . n 
F 1 603 PRO 603 603 603 PRO PRO F . n 
F 1 604 ASP 604 604 604 ASP ASP F . n 
F 1 605 LEU 605 605 605 LEU LEU F . n 
F 1 606 MET 606 606 606 MET MET F . n 
F 1 607 TYR 607 607 607 TYR TYR F . n 
F 1 608 ARG 608 608 608 ARG ARG F . n 
F 1 609 ALA 609 609 609 ALA ALA F . n 
F 1 610 PHE 610 610 610 PHE PHE F . n 
F 1 611 GLU 611 611 611 GLU GLU F . n 
F 1 612 VAL 612 612 612 VAL VAL F . n 
F 1 613 LEU 613 613 613 LEU LEU F . n 
F 1 614 PRO 614 614 614 PRO PRO F . n 
F 1 615 THR 615 615 615 THR THR F . n 
F 1 616 MET 616 616 616 MET MET F . n 
F 1 617 VAL 617 617 617 VAL VAL F . n 
F 1 618 MET 618 618 618 MET MET F . n 
F 1 619 ASN 619 619 619 ASN ASN F . n 
F 1 620 PRO 620 620 620 PRO PRO F . n 
F 1 621 HIS 621 621 621 HIS HIS F . n 
F 1 622 ALA 622 622 622 ALA ALA F . n 
F 1 623 ALA 623 623 623 ALA ALA F . n 
F 1 624 PHE 624 624 624 PHE PHE F . n 
F 1 625 GLN 625 625 625 GLN GLN F . n 
F 1 626 MET 626 626 626 MET MET F . n 
F 1 627 GLU 627 627 627 GLU GLU F . n 
F 1 628 LEU 628 628 628 LEU LEU F . n 
F 1 629 ARG 629 629 629 ARG ARG F . n 
F 1 630 GLY 630 630 630 GLY GLY F . n 
F 1 631 GLN 631 631 631 GLN GLN F . n 
F 1 632 THR 632 632 632 THR THR F . n 
F 1 633 GLU 633 633 633 GLU GLU F . n 
F 1 634 GLU 634 634 634 GLU GLU F . n 
F 1 635 VAL 635 635 635 VAL VAL F . n 
F 1 636 TYR 636 636 636 TYR TYR F . n 
F 1 637 LEU 637 637 637 LEU LEU F . n 
F 1 638 GLU 638 638 638 GLU GLU F . n 
F 1 639 GLU 639 639 639 GLU GLU F . n 
F 1 640 MET 640 640 640 MET MET F . n 
F 1 641 ILE 641 641 641 ILE ILE F . n 
F 1 642 GLY 642 642 642 GLY GLY F . n 
F 1 643 LYS 643 643 643 LYS LYS F . n 
F 1 644 VAL 644 644 644 VAL VAL F . n 
F 1 645 ASN 645 645 645 ASN ASN F . n 
F 1 646 ALA 646 646 646 ALA ALA F . n 
F 1 647 ASN 647 647 647 ASN ASN F . n 
F 1 648 MET 648 648 648 MET MET F . n 
F 1 649 ILE 649 649 649 ILE ILE F . n 
F 1 650 LEU 650 650 650 LEU LEU F . n 
F 1 651 PRO 651 651 651 PRO PRO F . n 
F 1 652 TYR 652 652 652 TYR TYR F . n 
F 1 653 PRO 653 653 653 PRO PRO F . n 
F 1 654 PRO 654 654 654 PRO PRO F . n 
F 1 655 GLY 655 655 655 GLY GLY F . n 
F 1 656 VAL 656 656 656 VAL VAL F . n 
F 1 657 PRO 657 657 657 PRO PRO F . n 
F 1 658 LEU 658 658 658 LEU LEU F . n 
F 1 659 VAL 659 659 659 VAL VAL F . n 
F 1 660 MET 660 660 660 MET MET F . n 
F 1 661 PRO 661 661 661 PRO PRO F . n 
F 1 662 GLY 662 662 662 GLY GLY F . n 
F 1 663 GLU 663 663 663 GLU GLU F . n 
F 1 664 MET 664 664 664 MET MET F . n 
F 1 665 LEU 665 665 665 LEU LEU F . n 
F 1 666 THR 666 666 666 THR THR F . n 
F 1 667 GLU 667 667 667 GLU GLU F . n 
F 1 668 GLU 668 668 668 GLU GLU F . n 
F 1 669 SER 669 669 669 SER SER F . n 
F 1 670 ARG 670 670 670 ARG ARG F . n 
F 1 671 PRO 671 671 671 PRO PRO F . n 
F 1 672 VAL 672 672 672 VAL VAL F . n 
F 1 673 LEU 673 673 673 LEU LEU F . n 
F 1 674 GLU 674 674 674 GLU GLU F . n 
F 1 675 PHE 675 675 675 PHE PHE F . n 
F 1 676 LEU 676 676 676 LEU LEU F . n 
F 1 677 GLN 677 677 677 GLN GLN F . n 
F 1 678 MET 678 678 678 MET MET F . n 
F 1 679 LEU 679 679 679 LEU LEU F . n 
F 1 680 CYS 680 680 680 CYS CYS F . n 
F 1 681 GLU 681 681 681 GLU GLU F . n 
F 1 682 ILE 682 682 682 ILE ILE F . n 
F 1 683 GLY 683 683 683 GLY GLY F . n 
F 1 684 ALA 684 684 684 ALA ALA F . n 
F 1 685 HIS 685 685 685 HIS HIS F . n 
F 1 686 TYR 686 686 686 TYR TYR F . n 
F 1 687 PRO 687 687 687 PRO PRO F . n 
F 1 688 GLY 688 688 688 GLY GLY F . n 
F 1 689 PHE 689 689 689 PHE PHE F . n 
F 1 690 GLU 690 690 690 GLU GLU F . n 
F 1 691 THR 691 691 691 THR THR F . n 
F 1 692 ASP 692 692 692 ASP ASP F . n 
F 1 693 ILE 693 693 693 ILE ILE F . n 
F 1 694 HIS 694 694 694 HIS HIS F . n 
F 1 695 GLY 695 695 695 GLY GLY F . n 
F 1 696 ALA 696 696 696 ALA ALA F . n 
F 1 697 TYR 697 697 697 TYR TYR F . n 
F 1 698 ARG 698 698 698 ARG ARG F . n 
F 1 699 GLN 699 699 699 GLN GLN F . n 
F 1 700 ALA 700 700 700 ALA ALA F . n 
F 1 701 ASP 701 701 701 ASP ASP F . n 
F 1 702 GLY 702 702 702 GLY GLY F . n 
F 1 703 ARG 703 703 703 ARG ARG F . n 
F 1 704 TYR 704 704 704 TYR TYR F . n 
F 1 705 THR 705 705 705 THR THR F . n 
F 1 706 VAL 706 706 706 VAL VAL F . n 
F 1 707 LYS 707 707 707 LYS LYS F . n 
F 1 708 VAL 708 708 708 VAL VAL F . n 
F 1 709 ILE 709 709 709 ILE ILE F . n 
F 1 710 LYS 710 710 710 LYS LYS F . n 
G 1 1   MET 1   1   1   MET MET G . n 
G 1 2   ASN 2   2   2   ASN ASN G . n 
G 1 3   ILE 3   3   3   ILE ILE G . n 
G 1 4   ILE 4   4   4   ILE ILE G . n 
G 1 5   ALA 5   5   5   ALA ALA G . n 
G 1 6   ILE 6   6   6   ILE ILE G . n 
G 1 7   LEU 7   7   7   LEU LEU G . n 
G 1 8   ASN 8   8   8   ASN ASN G . n 
G 1 9   HIS 9   9   9   HIS HIS G . n 
G 1 10  MET 10  10  10  MET MET G . n 
G 1 11  GLY 11  11  11  GLY GLY G . n 
G 1 12  VAL 12  12  12  VAL VAL G . n 
G 1 13  TYR 13  13  13  TYR TYR G . n 
G 1 14  PHE 14  14  14  PHE PHE G . n 
G 1 15  LYS 15  15  15  LYS LYS G . n 
G 1 16  GLU 16  16  16  GLU GLU G . n 
G 1 17  GLU 17  17  17  GLU GLU G . n 
G 1 18  PRO 18  18  18  PRO PRO G . n 
G 1 19  ILE 19  19  19  ILE ILE G . n 
G 1 20  ARG 20  20  20  ARG ARG G . n 
G 1 21  GLU 21  21  21  GLU GLU G . n 
G 1 22  LEU 22  22  22  LEU LEU G . n 
G 1 23  HIS 23  23  23  HIS HIS G . n 
G 1 24  LYS 24  24  24  LYS LYS G . n 
G 1 25  ALA 25  25  25  ALA ALA G . n 
G 1 26  LEU 26  26  26  LEU LEU G . n 
G 1 27  GLU 27  27  27  GLU GLU G . n 
G 1 28  ALA 28  28  28  ALA ALA G . n 
G 1 29  LEU 29  29  29  LEU LEU G . n 
G 1 30  ASP 30  30  30  ASP ASP G . n 
G 1 31  PHE 31  31  31  PHE PHE G . n 
G 1 32  GLN 32  32  32  GLN GLN G . n 
G 1 33  ILE 33  33  33  ILE ILE G . n 
G 1 34  VAL 34  34  34  VAL VAL G . n 
G 1 35  TYR 35  35  35  TYR TYR G . n 
G 1 36  PRO 36  36  36  PRO PRO G . n 
G 1 37  ASN 37  37  37  ASN ASN G . n 
G 1 38  ASP 38  38  38  ASP ASP G . n 
G 1 39  ARG 39  39  39  ARG ARG G . n 
G 1 40  GLU 40  40  40  GLU GLU G . n 
G 1 41  ASP 41  41  41  ASP ASP G . n 
G 1 42  LEU 42  42  42  LEU LEU G . n 
G 1 43  LEU 43  43  43  LEU LEU G . n 
G 1 44  LYS 44  44  44  LYS LYS G . n 
G 1 45  LEU 45  45  45  LEU LEU G . n 
G 1 46  ILE 46  46  46  ILE ILE G . n 
G 1 47  ASP 47  47  47  ASP ASP G . n 
G 1 48  ASN 48  48  48  ASN ASN G . n 
G 1 49  ASN 49  49  49  ASN ASN G . n 
G 1 50  ALA 50  50  50  ALA ALA G . n 
G 1 51  ARG 51  51  51  ARG ARG G . n 
G 1 52  LEU 52  52  52  LEU LEU G . n 
G 1 53  CYS 53  53  53  CYS CYS G . n 
G 1 54  GLY 54  54  54  GLY GLY G . n 
G 1 55  VAL 55  55  55  VAL VAL G . n 
G 1 56  ILE 56  56  56  ILE ILE G . n 
G 1 57  PHE 57  57  57  PHE PHE G . n 
G 1 58  ASP 58  58  58  ASP ASP G . n 
G 1 59  TRP 59  59  59  TRP TRP G . n 
G 1 60  ASP 60  60  60  ASP ASP G . n 
G 1 61  THR 61  61  61  THR THR G . n 
G 1 62  TYR 62  62  62  TYR TYR G . n 
G 1 63  ASN 63  63  63  ASN ASN G . n 
G 1 64  LEU 64  64  64  LEU LEU G . n 
G 1 65  ASP 65  65  65  ASP ASP G . n 
G 1 66  LEU 66  66  66  LEU LEU G . n 
G 1 67  CYS 67  67  67  CYS CYS G . n 
G 1 68  GLU 68  68  68  GLU GLU G . n 
G 1 69  GLU 69  69  69  GLU GLU G . n 
G 1 70  ILE 70  70  70  ILE ILE G . n 
G 1 71  SER 71  71  71  SER SER G . n 
G 1 72  ALA 72  72  72  ALA ALA G . n 
G 1 73  MET 73  73  73  MET MET G . n 
G 1 74  ASN 74  74  74  ASN ASN G . n 
G 1 75  GLU 75  75  75  GLU GLU G . n 
G 1 76  HIS 76  76  76  HIS HIS G . n 
G 1 77  LEU 77  77  77  LEU LEU G . n 
G 1 78  PRO 78  78  78  PRO PRO G . n 
G 1 79  VAL 79  79  79  VAL VAL G . n 
G 1 80  TYR 80  80  80  TYR TYR G . n 
G 1 81  ALA 81  81  81  ALA ALA G . n 
G 1 82  PHE 82  82  82  PHE PHE G . n 
G 1 83  ALA 83  83  83  ALA ALA G . n 
G 1 84  ASN 84  84  84  ASN ASN G . n 
G 1 85  THR 85  85  85  THR THR G . n 
G 1 86  HIS 86  86  86  HIS HIS G . n 
G 1 87  SER 87  87  87  SER SER G . n 
G 1 88  THR 88  88  88  THR THR G . n 
G 1 89  LEU 89  89  89  LEU LEU G . n 
G 1 90  ASP 90  90  90  ASP ASP G . n 
G 1 91  VAL 91  91  91  VAL VAL G . n 
G 1 92  SER 92  92  92  SER SER G . n 
G 1 93  LEU 93  93  93  LEU LEU G . n 
G 1 94  ASN 94  94  94  ASN ASN G . n 
G 1 95  ASP 95  95  95  ASP ASP G . n 
G 1 96  LEU 96  96  96  LEU LEU G . n 
G 1 97  ARG 97  97  97  ARG ARG G . n 
G 1 98  LEU 98  98  98  LEU LEU G . n 
G 1 99  ASN 99  99  99  ASN ASN G . n 
G 1 100 VAL 100 100 100 VAL VAL G . n 
G 1 101 GLU 101 101 101 GLU GLU G . n 
G 1 102 PHE 102 102 102 PHE PHE G . n 
G 1 103 PHE 103 103 103 PHE PHE G . n 
G 1 104 GLU 104 104 104 GLU GLU G . n 
G 1 105 TYR 105 105 105 TYR TYR G . n 
G 1 106 ALA 106 106 106 ALA ALA G . n 
G 1 107 LEU 107 107 107 LEU LEU G . n 
G 1 108 GLY 108 108 108 GLY GLY G . n 
G 1 109 ALA 109 109 109 ALA ALA G . n 
G 1 110 ALA 110 110 110 ALA ALA G . n 
G 1 111 GLN 111 111 111 GLN GLN G . n 
G 1 112 ASP 112 112 112 ASP ASP G . n 
G 1 113 ILE 113 113 113 ILE ILE G . n 
G 1 114 ALA 114 114 114 ALA ALA G . n 
G 1 115 GLN 115 115 115 GLN GLN G . n 
G 1 116 LYS 116 116 116 LYS LYS G . n 
G 1 117 ILE 117 117 117 ILE ILE G . n 
G 1 118 ARG 118 118 118 ARG ARG G . n 
G 1 119 GLN 119 119 119 GLN GLN G . n 
G 1 120 SER 120 120 120 SER SER G . n 
G 1 121 THR 121 121 121 THR THR G . n 
G 1 122 ASP 122 122 122 ASP ASP G . n 
G 1 123 ALA 123 123 123 ALA ALA G . n 
G 1 124 TYR 124 124 124 TYR TYR G . n 
G 1 125 ILE 125 125 125 ILE ILE G . n 
G 1 126 ASP 126 126 126 ASP ASP G . n 
G 1 127 GLU 127 127 127 GLU GLU G . n 
G 1 128 ILE 128 128 128 ILE ILE G . n 
G 1 129 LEU 129 129 129 LEU LEU G . n 
G 1 130 PRO 130 130 130 PRO PRO G . n 
G 1 131 PRO 131 131 131 PRO PRO G . n 
G 1 132 LEU 132 132 132 LEU LEU G . n 
G 1 133 THR 133 133 133 THR THR G . n 
G 1 134 LYS 134 134 134 LYS LYS G . n 
G 1 135 ALA 135 135 135 ALA ALA G . n 
G 1 136 LEU 136 136 136 LEU LEU G . n 
G 1 137 PHE 137 137 137 PHE PHE G . n 
G 1 138 ASN 138 138 138 ASN ASN G . n 
G 1 139 TYR 139 139 139 TYR TYR G . n 
G 1 140 VAL 140 140 140 VAL VAL G . n 
G 1 141 LYS 141 141 141 LYS LYS G . n 
G 1 142 GLU 142 142 142 GLU GLU G . n 
G 1 143 GLY 143 143 143 GLY GLY G . n 
G 1 144 LYS 144 144 144 LYS LYS G . n 
G 1 145 TYR 145 145 145 TYR TYR G . n 
G 1 146 THR 146 146 146 THR THR G . n 
G 1 147 PHE 147 147 147 PHE PHE G . n 
G 1 148 CYS 148 148 148 CYS CYS G . n 
G 1 149 THR 149 149 149 THR THR G . n 
G 1 150 PRO 150 150 150 PRO PRO G . n 
G 1 151 GLY 151 151 151 GLY GLY G . n 
G 1 152 HIS 152 152 152 HIS HIS G . n 
G 1 153 MET 153 153 153 MET MET G . n 
G 1 154 GLY 154 154 154 GLY GLY G . n 
G 1 155 GLY 155 155 155 GLY GLY G . n 
G 1 156 THR 156 156 156 THR THR G . n 
G 1 157 ALA 157 157 157 ALA ALA G . n 
G 1 158 PHE 158 158 158 PHE PHE G . n 
G 1 159 GLN 159 159 159 GLN GLN G . n 
G 1 160 LYS 160 160 160 LYS LYS G . n 
G 1 161 SER 161 161 161 SER SER G . n 
G 1 162 PRO 162 162 162 PRO PRO G . n 
G 1 163 VAL 163 163 163 VAL VAL G . n 
G 1 164 GLY 164 164 164 GLY GLY G . n 
G 1 165 SER 165 165 165 SER SER G . n 
G 1 166 ILE 166 166 166 ILE ILE G . n 
G 1 167 PHE 167 167 167 PHE PHE G . n 
G 1 168 TYR 168 168 168 TYR TYR G . n 
G 1 169 ASP 169 169 169 ASP ASP G . n 
G 1 170 PHE 170 170 170 PHE PHE G . n 
G 1 171 PHE 171 171 171 PHE PHE G . n 
G 1 172 GLY 172 172 172 GLY GLY G . n 
G 1 173 ALA 173 173 173 ALA ALA G . n 
G 1 174 ASN 174 174 174 ASN ASN G . n 
G 1 175 ALA 175 175 175 ALA ALA G . n 
G 1 176 MET 176 176 176 MET MET G . n 
G 1 177 LYS 177 177 177 LYS LYS G . n 
G 1 178 SER 178 178 178 SER SER G . n 
G 1 179 ASP 179 179 179 ASP ASP G . n 
G 1 180 ILE 180 180 180 ILE ILE G . n 
G 1 181 SER 181 181 181 SER SER G . n 
G 1 182 ILE 182 182 182 ILE ILE G . n 
G 1 183 SER 183 183 183 SER SER G . n 
G 1 184 VAL 184 184 184 VAL VAL G . n 
G 1 185 GLY 185 185 185 GLY GLY G . n 
G 1 186 GLU 186 186 186 GLU GLU G . n 
G 1 187 LEU 187 187 187 LEU LEU G . n 
G 1 188 GLY 188 188 188 GLY GLY G . n 
G 1 189 SER 189 189 189 SER SER G . n 
G 1 190 LEU 190 190 190 LEU LEU G . n 
G 1 191 LEU 191 191 191 LEU LEU G . n 
G 1 192 ASP 192 192 192 ASP ASP G . n 
G 1 193 HIS 193 193 193 HIS HIS G . n 
G 1 194 SER 194 194 194 SER SER G . n 
G 1 195 GLY 195 195 195 GLY GLY G . n 
G 1 196 PRO 196 196 196 PRO PRO G . n 
G 1 197 HIS 197 197 197 HIS HIS G . n 
G 1 198 LYS 198 198 198 LYS LYS G . n 
G 1 199 GLU 199 199 199 GLU GLU G . n 
G 1 200 ALA 200 200 200 ALA ALA G . n 
G 1 201 GLU 201 201 201 GLU GLU G . n 
G 1 202 GLU 202 202 202 GLU GLU G . n 
G 1 203 TYR 203 203 203 TYR TYR G . n 
G 1 204 ILE 204 204 204 ILE ILE G . n 
G 1 205 ALA 205 205 205 ALA ALA G . n 
G 1 206 ARG 206 206 206 ARG ARG G . n 
G 1 207 THR 207 207 207 THR THR G . n 
G 1 208 PHE 208 208 208 PHE PHE G . n 
G 1 209 ASN 209 209 209 ASN ASN G . n 
G 1 210 ALA 210 210 210 ALA ALA G . n 
G 1 211 GLU 211 211 211 GLU GLU G . n 
G 1 212 ARG 212 212 212 ARG ARG G . n 
G 1 213 SER 213 213 213 SER SER G . n 
G 1 214 TYR 214 214 214 TYR TYR G . n 
G 1 215 MET 215 215 215 MET MET G . n 
G 1 216 VAL 216 216 216 VAL VAL G . n 
G 1 217 THR 217 217 217 THR THR G . n 
G 1 218 ASN 218 218 218 ASN ASN G . n 
G 1 219 GLY 219 219 219 GLY GLY G . n 
G 1 220 THR 220 220 220 THR THR G . n 
G 1 221 SER 221 221 221 SER SER G . n 
G 1 222 THR 222 222 222 THR THR G . n 
G 1 223 ALA 223 223 223 ALA ALA G . n 
G 1 224 ASN 224 224 224 ASN ASN G . n 
G 1 225 LYS 225 225 225 LYS LYS G . n 
G 1 226 ILE 226 226 226 ILE ILE G . n 
G 1 227 VAL 227 227 227 VAL VAL G . n 
G 1 228 GLY 228 228 228 GLY GLY G . n 
G 1 229 MET 229 229 229 MET MET G . n 
G 1 230 TYR 230 230 230 TYR TYR G . n 
G 1 231 SER 231 231 231 SER SER G . n 
G 1 232 ALA 232 232 232 ALA ALA G . n 
G 1 233 PRO 233 233 233 PRO PRO G . n 
G 1 234 ALA 234 234 234 ALA ALA G . n 
G 1 235 GLY 235 235 235 GLY GLY G . n 
G 1 236 SER 236 236 236 SER SER G . n 
G 1 237 THR 237 237 237 THR THR G . n 
G 1 238 VAL 238 238 238 VAL VAL G . n 
G 1 239 LEU 239 239 239 LEU LEU G . n 
G 1 240 ILE 240 240 240 ILE ILE G . n 
G 1 241 ASP 241 241 241 ASP ASP G . n 
G 1 242 ARG 242 242 242 ARG ARG G . n 
G 1 243 ASN 243 243 243 ASN ASN G . n 
G 1 244 CYS 244 244 244 CYS CYS G . n 
G 1 245 HIS 245 245 245 HIS HIS G . n 
G 1 246 LYS 246 246 246 LYS LYS G . n 
G 1 247 SER 247 247 247 SER SER G . n 
G 1 248 LEU 248 248 248 LEU LEU G . n 
G 1 249 THR 249 249 249 THR THR G . n 
G 1 250 HIS 250 250 250 HIS HIS G . n 
G 1 251 LEU 251 251 251 LEU LEU G . n 
G 1 252 MET 252 252 252 MET MET G . n 
G 1 253 MET 253 253 253 MET MET G . n 
G 1 254 MET 254 254 254 MET MET G . n 
G 1 255 SER 255 255 255 SER SER G . n 
G 1 256 ASP 256 256 256 ASP ASP G . n 
G 1 257 ILE 257 257 257 ILE ILE G . n 
G 1 258 THR 258 258 258 THR THR G . n 
G 1 259 PRO 259 259 259 PRO PRO G . n 
G 1 260 ILE 260 260 260 ILE ILE G . n 
G 1 261 TYR 261 261 261 TYR TYR G . n 
G 1 262 PHE 262 262 262 PHE PHE G . n 
G 1 263 ARG 263 263 263 ARG ARG G . n 
G 1 264 PRO 264 264 264 PRO PRO G . n 
G 1 265 THR 265 265 265 THR THR G . n 
G 1 266 ARG 266 266 266 ARG ARG G . n 
G 1 267 ASN 267 267 267 ASN ASN G . n 
G 1 268 ALA 268 268 268 ALA ALA G . n 
G 1 269 TYR 269 269 269 TYR TYR G . n 
G 1 270 GLY 270 270 270 GLY GLY G . n 
G 1 271 ILE 271 271 271 ILE ILE G . n 
G 1 272 LEU 272 272 272 LEU LEU G . n 
G 1 273 GLY 273 273 273 GLY GLY G . n 
G 1 274 GLY 274 274 274 GLY GLY G . n 
G 1 275 ILE 275 275 275 ILE ILE G . n 
G 1 276 PRO 276 276 276 PRO PRO G . n 
G 1 277 LYS 277 277 277 LYS LYS G . n 
G 1 278 SER 278 278 278 SER SER G . n 
G 1 279 GLU 279 279 279 GLU GLU G . n 
G 1 280 PHE 280 280 280 PHE PHE G . n 
G 1 281 GLN 281 281 281 GLN GLN G . n 
G 1 282 HIS 282 282 282 HIS HIS G . n 
G 1 283 ASP 283 283 283 ASP ASP G . n 
G 1 284 THR 284 284 284 THR THR G . n 
G 1 285 ILE 285 285 285 ILE ILE G . n 
G 1 286 ALA 286 286 286 ALA ALA G . n 
G 1 287 GLU 287 287 287 GLU GLU G . n 
G 1 288 ARG 288 288 288 ARG ARG G . n 
G 1 289 VAL 289 289 289 VAL VAL G . n 
G 1 290 ALA 290 290 290 ALA ALA G . n 
G 1 291 GLN 291 291 291 GLN GLN G . n 
G 1 292 THR 292 292 292 THR THR G . n 
G 1 293 PRO 293 293 293 PRO PRO G . n 
G 1 294 ASN 294 294 294 ASN ASN G . n 
G 1 295 ALA 295 295 295 ALA ALA G . n 
G 1 296 THR 296 296 296 THR THR G . n 
G 1 297 TRP 297 297 297 TRP TRP G . n 
G 1 298 PRO 298 298 298 PRO PRO G . n 
G 1 299 VAL 299 299 299 VAL VAL G . n 
G 1 300 HIS 300 300 300 HIS HIS G . n 
G 1 301 ALA 301 301 301 ALA ALA G . n 
G 1 302 VAL 302 302 302 VAL VAL G . n 
G 1 303 VAL 303 303 303 VAL VAL G . n 
G 1 304 THR 304 304 304 THR THR G . n 
G 1 305 ASN 305 305 305 ASN ASN G . n 
G 1 306 SER 306 306 306 SER SER G . n 
G 1 307 THR 307 307 307 THR THR G . n 
G 1 308 TYR 308 308 308 TYR TYR G . n 
G 1 309 ASP 309 309 309 ASP ASP G . n 
G 1 310 GLY 310 310 310 GLY GLY G . n 
G 1 311 LEU 311 311 311 LEU LEU G . n 
G 1 312 LEU 312 312 312 LEU LEU G . n 
G 1 313 TYR 313 313 313 TYR TYR G . n 
G 1 314 ASN 314 314 314 ASN ASN G . n 
G 1 315 THR 315 315 315 THR THR G . n 
G 1 316 ASP 316 316 316 ASP ASP G . n 
G 1 317 TYR 317 317 317 TYR TYR G . n 
G 1 318 ILE 318 318 318 ILE ILE G . n 
G 1 319 LYS 319 319 319 LYS LYS G . n 
G 1 320 GLU 320 320 320 GLU GLU G . n 
G 1 321 ALA 321 321 321 ALA ALA G . n 
G 1 322 LEU 322 322 322 LEU LEU G . n 
G 1 323 ASP 323 323 323 ASP ASP G . n 
G 1 324 VAL 324 324 324 VAL VAL G . n 
G 1 325 LYS 325 325 325 LYS LYS G . n 
G 1 326 SER 326 326 326 SER SER G . n 
G 1 327 ILE 327 327 327 ILE ILE G . n 
G 1 328 HIS 328 328 328 HIS HIS G . n 
G 1 329 PHE 329 329 329 PHE PHE G . n 
G 1 330 ASP 330 330 330 ASP ASP G . n 
G 1 331 SER 331 331 331 SER SER G . n 
G 1 332 ALA 332 332 332 ALA ALA G . n 
G 1 333 TRP 333 333 333 TRP TRP G . n 
G 1 334 VAL 334 334 334 VAL VAL G . n 
G 1 335 PRO 335 335 335 PRO PRO G . n 
G 1 336 TYR 336 336 336 TYR TYR G . n 
G 1 337 THR 337 337 337 THR THR G . n 
G 1 338 ASN 338 338 338 ASN ASN G . n 
G 1 339 PHE 339 339 339 PHE PHE G . n 
G 1 340 SER 340 340 340 SER SER G . n 
G 1 341 PRO 341 341 341 PRO PRO G . n 
G 1 342 ILE 342 342 342 ILE ILE G . n 
G 1 343 TYR 343 343 343 TYR TYR G . n 
G 1 344 LYS 344 344 344 LYS LYS G . n 
G 1 345 GLY 345 345 345 GLY GLY G . n 
G 1 346 LEU 346 346 346 LEU LEU G . n 
G 1 347 CYS 347 347 347 CYS CYS G . n 
G 1 348 GLY 348 348 348 GLY GLY G . n 
G 1 349 MET 349 349 349 MET MET G . n 
G 1 350 SER 350 350 350 SER SER G . n 
G 1 351 GLY 351 351 351 GLY GLY G . n 
G 1 352 GLY 352 352 352 GLY GLY G . n 
G 1 353 ARG 353 353 353 ARG ARG G . n 
G 1 354 VAL 354 354 354 VAL VAL G . n 
G 1 355 GLU 355 355 355 GLU GLU G . n 
G 1 356 GLY 356 356 356 GLY GLY G . n 
G 1 357 LYS 357 357 357 LYS LYS G . n 
G 1 358 VAL 358 358 358 VAL VAL G . n 
G 1 359 ILE 359 359 359 ILE ILE G . n 
G 1 360 TYR 360 360 360 TYR TYR G . n 
G 1 361 GLU 361 361 361 GLU GLU G . n 
G 1 362 THR 362 362 362 THR THR G . n 
G 1 363 GLN 363 363 363 GLN GLN G . n 
G 1 364 SER 364 364 364 SER SER G . n 
G 1 365 THR 365 365 365 THR THR G . n 
G 1 366 HIS 366 366 366 HIS HIS G . n 
G 1 367 LYS 367 367 367 LYS LYS G . n 
G 1 368 LEU 368 368 368 LEU LEU G . n 
G 1 369 LEU 369 369 369 LEU LEU G . n 
G 1 370 ALA 370 370 370 ALA ALA G . n 
G 1 371 ALA 371 371 371 ALA ALA G . n 
G 1 372 PHE 372 372 372 PHE PHE G . n 
G 1 373 SER 373 373 373 SER SER G . n 
G 1 374 GLN 374 374 374 GLN GLN G . n 
G 1 375 ALA 375 375 375 ALA ALA G . n 
G 1 376 SER 376 376 376 SER SER G . n 
G 1 377 MET 377 377 377 MET MET G . n 
G 1 378 ILE 378 378 378 ILE ILE G . n 
G 1 379 HIS 379 379 379 HIS HIS G . n 
G 1 380 VAL 380 380 380 VAL VAL G . n 
G 1 381 LYS 381 381 381 LYS LYS G . n 
G 1 382 GLY 382 382 382 GLY GLY G . n 
G 1 383 ASP 383 383 383 ASP ASP G . n 
G 1 384 ILE 384 384 384 ILE ILE G . n 
G 1 385 ASN 385 385 385 ASN ASN G . n 
G 1 386 GLU 386 386 386 GLU GLU G . n 
G 1 387 GLU 387 387 387 GLU GLU G . n 
G 1 388 THR 388 388 388 THR THR G . n 
G 1 389 PHE 389 389 389 PHE PHE G . n 
G 1 390 ASN 390 390 390 ASN ASN G . n 
G 1 391 GLU 391 391 391 GLU GLU G . n 
G 1 392 ALA 392 392 392 ALA ALA G . n 
G 1 393 TYR 393 393 393 TYR TYR G . n 
G 1 394 MET 394 394 394 MET MET G . n 
G 1 395 MET 395 395 395 MET MET G . n 
G 1 396 HIS 396 396 396 HIS HIS G . n 
G 1 397 THR 397 397 397 THR THR G . n 
G 1 398 SER 398 398 398 SER SER G . n 
G 1 399 THR 399 399 399 THR THR G . n 
G 1 400 SER 400 400 400 SER SER G . n 
G 1 401 PRO 401 401 401 PRO PRO G . n 
G 1 402 HIS 402 402 402 HIS HIS G . n 
G 1 403 TYR 403 403 403 TYR TYR G . n 
G 1 404 GLY 404 404 404 GLY GLY G . n 
G 1 405 ILE 405 405 405 ILE ILE G . n 
G 1 406 VAL 406 406 406 VAL VAL G . n 
G 1 407 ALA 407 407 407 ALA ALA G . n 
G 1 408 SER 408 408 408 SER SER G . n 
G 1 409 THR 409 409 409 THR THR G . n 
G 1 410 GLU 410 410 410 GLU GLU G . n 
G 1 411 THR 411 411 411 THR THR G . n 
G 1 412 ALA 412 412 412 ALA ALA G . n 
G 1 413 ALA 413 413 413 ALA ALA G . n 
G 1 414 ALA 414 414 414 ALA ALA G . n 
G 1 415 MET 415 415 415 MET MET G . n 
G 1 416 MET 416 416 416 MET MET G . n 
G 1 417 LYS 417 417 417 LYS LYS G . n 
G 1 418 GLY 418 418 418 GLY GLY G . n 
G 1 419 ASN 419 419 419 ASN ASN G . n 
G 1 420 ALA 420 420 420 ALA ALA G . n 
G 1 421 GLY 421 421 421 GLY GLY G . n 
G 1 422 LYS 422 422 422 LYS LYS G . n 
G 1 423 ARG 423 423 423 ARG ARG G . n 
G 1 424 LEU 424 424 424 LEU LEU G . n 
G 1 425 ILE 425 425 425 ILE ILE G . n 
G 1 426 ASN 426 426 426 ASN ASN G . n 
G 1 427 GLY 427 427 427 GLY GLY G . n 
G 1 428 SER 428 428 428 SER SER G . n 
G 1 429 ILE 429 429 429 ILE ILE G . n 
G 1 430 GLU 430 430 430 GLU GLU G . n 
G 1 431 ARG 431 431 431 ARG ARG G . n 
G 1 432 ALA 432 432 432 ALA ALA G . n 
G 1 433 ILE 433 433 433 ILE ILE G . n 
G 1 434 ARG 434 434 434 ARG ARG G . n 
G 1 435 PHE 435 435 435 PHE PHE G . n 
G 1 436 ARG 436 436 436 ARG ARG G . n 
G 1 437 LYS 437 437 437 LYS LYS G . n 
G 1 438 GLU 438 438 438 GLU GLU G . n 
G 1 439 ILE 439 439 439 ILE ILE G . n 
G 1 440 LYS 440 440 440 LYS LYS G . n 
G 1 441 ARG 441 441 441 ARG ARG G . n 
G 1 442 LEU 442 442 442 LEU LEU G . n 
G 1 443 ASN 443 443 443 ASN ASN G . n 
G 1 444 SER 444 444 444 SER SER G . n 
G 1 445 GLU 445 445 445 GLU GLU G . n 
G 1 446 SER 446 446 446 SER SER G . n 
G 1 447 GLU 447 447 447 GLU GLU G . n 
G 1 448 GLY 448 448 448 GLY GLY G . n 
G 1 449 TRP 449 449 449 TRP TRP G . n 
G 1 450 PHE 450 450 450 PHE PHE G . n 
G 1 451 PHE 451 451 451 PHE PHE G . n 
G 1 452 ASP 452 452 452 ASP ASP G . n 
G 1 453 VAL 453 453 453 VAL VAL G . n 
G 1 454 TRP 454 454 454 TRP TRP G . n 
G 1 455 GLN 455 455 455 GLN GLN G . n 
G 1 456 PRO 456 456 456 PRO PRO G . n 
G 1 457 GLU 457 457 457 GLU GLU G . n 
G 1 458 GLY 458 458 458 GLY GLY G . n 
G 1 459 ILE 459 459 459 ILE ILE G . n 
G 1 460 ASP 460 460 460 ASP ASP G . n 
G 1 461 GLU 461 461 461 GLU GLU G . n 
G 1 462 ALA 462 462 462 ALA ALA G . n 
G 1 463 LYS 463 463 463 LYS LYS G . n 
G 1 464 CYS 464 464 464 CYS CYS G . n 
G 1 465 TRP 465 465 465 TRP TRP G . n 
G 1 466 PRO 466 466 466 PRO PRO G . n 
G 1 467 LEU 467 467 467 LEU LEU G . n 
G 1 468 ASP 468 468 468 ASP ASP G . n 
G 1 469 SER 469 469 469 SER SER G . n 
G 1 470 LYS 470 470 470 LYS LYS G . n 
G 1 471 ASP 471 471 471 ASP ASP G . n 
G 1 472 ASN 472 472 472 ASN ASN G . n 
G 1 473 TRP 473 473 473 TRP TRP G . n 
G 1 474 HIS 474 474 474 HIS HIS G . n 
G 1 475 GLY 475 475 475 GLY GLY G . n 
G 1 476 PHE 476 476 476 PHE PHE G . n 
G 1 477 LYS 477 477 477 LYS LYS G . n 
G 1 478 ASP 478 478 478 ASP ASP G . n 
G 1 479 ILE 479 479 479 ILE ILE G . n 
G 1 480 ASP 480 480 480 ASP ASP G . n 
G 1 481 ASN 481 481 481 ASN ASN G . n 
G 1 482 ASP 482 482 482 ASP ASP G . n 
G 1 483 HIS 483 483 483 HIS HIS G . n 
G 1 484 MET 484 484 484 MET MET G . n 
G 1 485 TYR 485 485 485 TYR TYR G . n 
G 1 486 LEU 486 486 486 LEU LEU G . n 
G 1 487 ASP 487 487 487 ASP ASP G . n 
G 1 488 PRO 488 488 488 PRO PRO G . n 
G 1 489 ILE 489 489 489 ILE ILE G . n 
G 1 490 LYS 490 490 490 LYS LYS G . n 
G 1 491 VAL 491 491 491 VAL VAL G . n 
G 1 492 THR 492 492 492 THR THR G . n 
G 1 493 LEU 493 493 493 LEU LEU G . n 
G 1 494 LEU 494 494 494 LEU LEU G . n 
G 1 495 THR 495 495 495 THR THR G . n 
G 1 496 PRO 496 496 496 PRO PRO G . n 
G 1 497 GLY 497 497 497 GLY GLY G . n 
G 1 498 MET 498 498 498 MET MET G . n 
G 1 499 GLN 499 499 499 GLN GLN G . n 
G 1 500 LYS 500 500 500 LYS LYS G . n 
G 1 501 ASP 501 501 501 ASP ASP G . n 
G 1 502 GLY 502 502 502 GLY GLY G . n 
G 1 503 SER 503 503 503 SER SER G . n 
G 1 504 MET 504 504 504 MET MET G . n 
G 1 505 ALA 505 505 505 ALA ALA G . n 
G 1 506 ASP 506 506 506 ASP ASP G . n 
G 1 507 THR 507 507 507 THR THR G . n 
G 1 508 GLY 508 508 508 GLY GLY G . n 
G 1 509 ILE 509 509 509 ILE ILE G . n 
G 1 510 PRO 510 510 510 PRO PRO G . n 
G 1 511 ALA 511 511 511 ALA ALA G . n 
G 1 512 SER 512 512 512 SER SER G . n 
G 1 513 ILE 513 513 513 ILE ILE G . n 
G 1 514 VAL 514 514 514 VAL VAL G . n 
G 1 515 SER 515 515 515 SER SER G . n 
G 1 516 LYS 516 516 516 LYS LYS G . n 
G 1 517 TYR 517 517 517 TYR TYR G . n 
G 1 518 LEU 518 518 518 LEU LEU G . n 
G 1 519 ASP 519 519 519 ASP ASP G . n 
G 1 520 GLU 520 520 520 GLU GLU G . n 
G 1 521 HIS 521 521 521 HIS HIS G . n 
G 1 522 GLY 522 522 522 GLY GLY G . n 
G 1 523 ILE 523 523 523 ILE ILE G . n 
G 1 524 ILE 524 524 524 ILE ILE G . n 
G 1 525 VAL 525 525 525 VAL VAL G . n 
G 1 526 GLU 526 526 526 GLU GLU G . n 
G 1 527 LYS 527 527 527 LYS LYS G . n 
G 1 528 THR 528 528 528 THR THR G . n 
G 1 529 GLY 529 529 529 GLY GLY G . n 
G 1 530 PRO 530 530 530 PRO PRO G . n 
G 1 531 TYR 531 531 531 TYR TYR G . n 
G 1 532 ASN 532 532 532 ASN ASN G . n 
G 1 533 MET 533 533 533 MET MET G . n 
G 1 534 LEU 534 534 534 LEU LEU G . n 
G 1 535 PHE 535 535 535 PHE PHE G . n 
G 1 536 LEU 536 536 536 LEU LEU G . n 
G 1 537 PHE 537 537 537 PHE PHE G . n 
G 1 538 SER 538 538 538 SER SER G . n 
G 1 539 ILE 539 539 539 ILE ILE G . n 
G 1 540 GLY 540 540 540 GLY GLY G . n 
G 1 541 ILE 541 541 541 ILE ILE G . n 
G 1 542 ASP 542 542 542 ASP ASP G . n 
G 1 543 LYS 543 543 543 LYS LYS G . n 
G 1 544 THR 544 544 544 THR THR G . n 
G 1 545 LYS 545 545 545 LYS LYS G . n 
G 1 546 ALA 546 546 546 ALA ALA G . n 
G 1 547 LEU 547 547 547 LEU LEU G . n 
G 1 548 SER 548 548 548 SER SER G . n 
G 1 549 LEU 549 549 549 LEU LEU G . n 
G 1 550 LEU 550 550 550 LEU LEU G . n 
G 1 551 ARG 551 551 551 ARG ARG G . n 
G 1 552 ALA 552 552 552 ALA ALA G . n 
G 1 553 LEU 553 553 553 LEU LEU G . n 
G 1 554 THR 554 554 554 THR THR G . n 
G 1 555 ASP 555 555 555 ASP ASP G . n 
G 1 556 PHE 556 556 556 PHE PHE G . n 
G 1 557 LYS 557 557 557 LYS LYS G . n 
G 1 558 ARG 558 558 558 ARG ARG G . n 
G 1 559 SER 559 559 559 SER SER G . n 
G 1 560 TYR 560 560 560 TYR TYR G . n 
G 1 561 ASP 561 561 561 ASP ASP G . n 
G 1 562 LEU 562 562 562 LEU LEU G . n 
G 1 563 ASN 563 563 563 ASN ASN G . n 
G 1 564 LEU 564 564 564 LEU LEU G . n 
G 1 565 ARG 565 565 565 ARG ARG G . n 
G 1 566 VAL 566 566 566 VAL VAL G . n 
G 1 567 LYS 567 567 567 LYS LYS G . n 
G 1 568 ASN 568 568 568 ASN ASN G . n 
G 1 569 MET 569 569 569 MET MET G . n 
G 1 570 LEU 570 570 570 LEU LEU G . n 
G 1 571 PRO 571 571 571 PRO PRO G . n 
G 1 572 SER 572 572 572 SER SER G . n 
G 1 573 LEU 573 573 573 LEU LEU G . n 
G 1 574 TYR 574 574 574 TYR TYR G . n 
G 1 575 ARG 575 575 575 ARG ARG G . n 
G 1 576 GLU 576 576 576 GLU GLU G . n 
G 1 577 ASP 577 577 577 ASP ASP G . n 
G 1 578 PRO 578 578 578 PRO PRO G . n 
G 1 579 GLU 579 579 579 GLU GLU G . n 
G 1 580 PHE 580 580 580 PHE PHE G . n 
G 1 581 TYR 581 581 581 TYR TYR G . n 
G 1 582 GLU 582 582 582 GLU GLU G . n 
G 1 583 ASN 583 583 583 ASN ASN G . n 
G 1 584 MET 584 584 584 MET MET G . n 
G 1 585 ARG 585 585 585 ARG ARG G . n 
G 1 586 ILE 586 586 586 ILE ILE G . n 
G 1 587 GLN 587 587 587 GLN GLN G . n 
G 1 588 GLU 588 588 588 GLU GLU G . n 
G 1 589 LEU 589 589 589 LEU LEU G . n 
G 1 590 ALA 590 590 590 ALA ALA G . n 
G 1 591 GLN 591 591 591 GLN GLN G . n 
G 1 592 GLY 592 592 592 GLY GLY G . n 
G 1 593 ILE 593 593 593 ILE ILE G . n 
G 1 594 HIS 594 594 594 HIS HIS G . n 
G 1 595 ALA 595 595 595 ALA ALA G . n 
G 1 596 LEU 596 596 596 LEU LEU G . n 
G 1 597 ILE 597 597 597 ILE ILE G . n 
G 1 598 GLN 598 598 598 GLN GLN G . n 
G 1 599 HIS 599 599 599 HIS HIS G . n 
G 1 600 HIS 600 600 600 HIS HIS G . n 
G 1 601 ASN 601 601 601 ASN ASN G . n 
G 1 602 LEU 602 602 602 LEU LEU G . n 
G 1 603 PRO 603 603 603 PRO PRO G . n 
G 1 604 ASP 604 604 604 ASP ASP G . n 
G 1 605 LEU 605 605 605 LEU LEU G . n 
G 1 606 MET 606 606 606 MET MET G . n 
G 1 607 TYR 607 607 607 TYR TYR G . n 
G 1 608 ARG 608 608 608 ARG ARG G . n 
G 1 609 ALA 609 609 609 ALA ALA G . n 
G 1 610 PHE 610 610 610 PHE PHE G . n 
G 1 611 GLU 611 611 611 GLU GLU G . n 
G 1 612 VAL 612 612 612 VAL VAL G . n 
G 1 613 LEU 613 613 613 LEU LEU G . n 
G 1 614 PRO 614 614 614 PRO PRO G . n 
G 1 615 THR 615 615 615 THR THR G . n 
G 1 616 MET 616 616 616 MET MET G . n 
G 1 617 VAL 617 617 617 VAL VAL G . n 
G 1 618 MET 618 618 618 MET MET G . n 
G 1 619 ASN 619 619 619 ASN ASN G . n 
G 1 620 PRO 620 620 620 PRO PRO G . n 
G 1 621 HIS 621 621 621 HIS HIS G . n 
G 1 622 ALA 622 622 622 ALA ALA G . n 
G 1 623 ALA 623 623 623 ALA ALA G . n 
G 1 624 PHE 624 624 624 PHE PHE G . n 
G 1 625 GLN 625 625 625 GLN GLN G . n 
G 1 626 MET 626 626 626 MET MET G . n 
G 1 627 GLU 627 627 627 GLU GLU G . n 
G 1 628 LEU 628 628 628 LEU LEU G . n 
G 1 629 ARG 629 629 629 ARG ARG G . n 
G 1 630 GLY 630 630 630 GLY GLY G . n 
G 1 631 GLN 631 631 631 GLN GLN G . n 
G 1 632 THR 632 632 632 THR THR G . n 
G 1 633 GLU 633 633 633 GLU GLU G . n 
G 1 634 GLU 634 634 634 GLU GLU G . n 
G 1 635 VAL 635 635 635 VAL VAL G . n 
G 1 636 TYR 636 636 636 TYR TYR G . n 
G 1 637 LEU 637 637 637 LEU LEU G . n 
G 1 638 GLU 638 638 638 GLU GLU G . n 
G 1 639 GLU 639 639 639 GLU GLU G . n 
G 1 640 MET 640 640 640 MET MET G . n 
G 1 641 ILE 641 641 641 ILE ILE G . n 
G 1 642 GLY 642 642 642 GLY GLY G . n 
G 1 643 LYS 643 643 643 LYS LYS G . n 
G 1 644 VAL 644 644 644 VAL VAL G . n 
G 1 645 ASN 645 645 645 ASN ASN G . n 
G 1 646 ALA 646 646 646 ALA ALA G . n 
G 1 647 ASN 647 647 647 ASN ASN G . n 
G 1 648 MET 648 648 648 MET MET G . n 
G 1 649 ILE 649 649 649 ILE ILE G . n 
G 1 650 LEU 650 650 650 LEU LEU G . n 
G 1 651 PRO 651 651 651 PRO PRO G . n 
G 1 652 TYR 652 652 652 TYR TYR G . n 
G 1 653 PRO 653 653 653 PRO PRO G . n 
G 1 654 PRO 654 654 654 PRO PRO G . n 
G 1 655 GLY 655 655 655 GLY GLY G . n 
G 1 656 VAL 656 656 656 VAL VAL G . n 
G 1 657 PRO 657 657 657 PRO PRO G . n 
G 1 658 LEU 658 658 658 LEU LEU G . n 
G 1 659 VAL 659 659 659 VAL VAL G . n 
G 1 660 MET 660 660 660 MET MET G . n 
G 1 661 PRO 661 661 661 PRO PRO G . n 
G 1 662 GLY 662 662 662 GLY GLY G . n 
G 1 663 GLU 663 663 663 GLU GLU G . n 
G 1 664 MET 664 664 664 MET MET G . n 
G 1 665 LEU 665 665 665 LEU LEU G . n 
G 1 666 THR 666 666 666 THR THR G . n 
G 1 667 GLU 667 667 667 GLU GLU G . n 
G 1 668 GLU 668 668 668 GLU GLU G . n 
G 1 669 SER 669 669 669 SER SER G . n 
G 1 670 ARG 670 670 670 ARG ARG G . n 
G 1 671 PRO 671 671 671 PRO PRO G . n 
G 1 672 VAL 672 672 672 VAL VAL G . n 
G 1 673 LEU 673 673 673 LEU LEU G . n 
G 1 674 GLU 674 674 674 GLU GLU G . n 
G 1 675 PHE 675 675 675 PHE PHE G . n 
G 1 676 LEU 676 676 676 LEU LEU G . n 
G 1 677 GLN 677 677 677 GLN GLN G . n 
G 1 678 MET 678 678 678 MET MET G . n 
G 1 679 LEU 679 679 679 LEU LEU G . n 
G 1 680 CYS 680 680 680 CYS CYS G . n 
G 1 681 GLU 681 681 681 GLU GLU G . n 
G 1 682 ILE 682 682 682 ILE ILE G . n 
G 1 683 GLY 683 683 683 GLY GLY G . n 
G 1 684 ALA 684 684 684 ALA ALA G . n 
G 1 685 HIS 685 685 685 HIS HIS G . n 
G 1 686 TYR 686 686 686 TYR TYR G . n 
G 1 687 PRO 687 687 687 PRO PRO G . n 
G 1 688 GLY 688 688 688 GLY GLY G . n 
G 1 689 PHE 689 689 689 PHE PHE G . n 
G 1 690 GLU 690 690 690 GLU GLU G . n 
G 1 691 THR 691 691 691 THR THR G . n 
G 1 692 ASP 692 692 692 ASP ASP G . n 
G 1 693 ILE 693 693 693 ILE ILE G . n 
G 1 694 HIS 694 694 694 HIS HIS G . n 
G 1 695 GLY 695 695 695 GLY GLY G . n 
G 1 696 ALA 696 696 696 ALA ALA G . n 
G 1 697 TYR 697 697 697 TYR TYR G . n 
G 1 698 ARG 698 698 698 ARG ARG G . n 
G 1 699 GLN 699 699 699 GLN GLN G . n 
G 1 700 ALA 700 700 700 ALA ALA G . n 
G 1 701 ASP 701 701 701 ASP ASP G . n 
G 1 702 GLY 702 702 702 GLY GLY G . n 
G 1 703 ARG 703 703 703 ARG ARG G . n 
G 1 704 TYR 704 704 704 TYR TYR G . n 
G 1 705 THR 705 705 705 THR THR G . n 
G 1 706 VAL 706 706 706 VAL VAL G . n 
G 1 707 LYS 707 707 707 LYS LYS G . n 
G 1 708 VAL 708 708 708 VAL VAL G . n 
G 1 709 ILE 709 709 709 ILE ILE G . n 
G 1 710 LYS 710 710 710 LYS LYS G . n 
H 1 1   MET 1   1   1   MET MET H . n 
H 1 2   ASN 2   2   2   ASN ASN H . n 
H 1 3   ILE 3   3   3   ILE ILE H . n 
H 1 4   ILE 4   4   4   ILE ILE H . n 
H 1 5   ALA 5   5   5   ALA ALA H . n 
H 1 6   ILE 6   6   6   ILE ILE H . n 
H 1 7   LEU 7   7   7   LEU LEU H . n 
H 1 8   ASN 8   8   8   ASN ASN H . n 
H 1 9   HIS 9   9   9   HIS HIS H . n 
H 1 10  MET 10  10  10  MET MET H . n 
H 1 11  GLY 11  11  11  GLY GLY H . n 
H 1 12  VAL 12  12  12  VAL VAL H . n 
H 1 13  TYR 13  13  13  TYR TYR H . n 
H 1 14  PHE 14  14  14  PHE PHE H . n 
H 1 15  LYS 15  15  15  LYS LYS H . n 
H 1 16  GLU 16  16  16  GLU GLU H . n 
H 1 17  GLU 17  17  17  GLU GLU H . n 
H 1 18  PRO 18  18  18  PRO PRO H . n 
H 1 19  ILE 19  19  19  ILE ILE H . n 
H 1 20  ARG 20  20  20  ARG ARG H . n 
H 1 21  GLU 21  21  21  GLU GLU H . n 
H 1 22  LEU 22  22  22  LEU LEU H . n 
H 1 23  HIS 23  23  23  HIS HIS H . n 
H 1 24  LYS 24  24  24  LYS LYS H . n 
H 1 25  ALA 25  25  25  ALA ALA H . n 
H 1 26  LEU 26  26  26  LEU LEU H . n 
H 1 27  GLU 27  27  27  GLU GLU H . n 
H 1 28  ALA 28  28  28  ALA ALA H . n 
H 1 29  LEU 29  29  29  LEU LEU H . n 
H 1 30  ASP 30  30  30  ASP ASP H . n 
H 1 31  PHE 31  31  31  PHE PHE H . n 
H 1 32  GLN 32  32  32  GLN GLN H . n 
H 1 33  ILE 33  33  33  ILE ILE H . n 
H 1 34  VAL 34  34  34  VAL VAL H . n 
H 1 35  TYR 35  35  35  TYR TYR H . n 
H 1 36  PRO 36  36  36  PRO PRO H . n 
H 1 37  ASN 37  37  37  ASN ASN H . n 
H 1 38  ASP 38  38  38  ASP ASP H . n 
H 1 39  ARG 39  39  39  ARG ARG H . n 
H 1 40  GLU 40  40  40  GLU GLU H . n 
H 1 41  ASP 41  41  41  ASP ASP H . n 
H 1 42  LEU 42  42  42  LEU LEU H . n 
H 1 43  LEU 43  43  43  LEU LEU H . n 
H 1 44  LYS 44  44  44  LYS LYS H . n 
H 1 45  LEU 45  45  45  LEU LEU H . n 
H 1 46  ILE 46  46  46  ILE ILE H . n 
H 1 47  ASP 47  47  47  ASP ASP H . n 
H 1 48  ASN 48  48  48  ASN ASN H . n 
H 1 49  ASN 49  49  49  ASN ASN H . n 
H 1 50  ALA 50  50  50  ALA ALA H . n 
H 1 51  ARG 51  51  51  ARG ARG H . n 
H 1 52  LEU 52  52  52  LEU LEU H . n 
H 1 53  CYS 53  53  53  CYS CYS H . n 
H 1 54  GLY 54  54  54  GLY GLY H . n 
H 1 55  VAL 55  55  55  VAL VAL H . n 
H 1 56  ILE 56  56  56  ILE ILE H . n 
H 1 57  PHE 57  57  57  PHE PHE H . n 
H 1 58  ASP 58  58  58  ASP ASP H . n 
H 1 59  TRP 59  59  59  TRP TRP H . n 
H 1 60  ASP 60  60  60  ASP ASP H . n 
H 1 61  THR 61  61  61  THR THR H . n 
H 1 62  TYR 62  62  62  TYR TYR H . n 
H 1 63  ASN 63  63  63  ASN ASN H . n 
H 1 64  LEU 64  64  64  LEU LEU H . n 
H 1 65  ASP 65  65  65  ASP ASP H . n 
H 1 66  LEU 66  66  66  LEU LEU H . n 
H 1 67  CYS 67  67  67  CYS CYS H . n 
H 1 68  GLU 68  68  68  GLU GLU H . n 
H 1 69  GLU 69  69  69  GLU GLU H . n 
H 1 70  ILE 70  70  70  ILE ILE H . n 
H 1 71  SER 71  71  71  SER SER H . n 
H 1 72  ALA 72  72  72  ALA ALA H . n 
H 1 73  MET 73  73  73  MET MET H . n 
H 1 74  ASN 74  74  74  ASN ASN H . n 
H 1 75  GLU 75  75  75  GLU GLU H . n 
H 1 76  HIS 76  76  76  HIS HIS H . n 
H 1 77  LEU 77  77  77  LEU LEU H . n 
H 1 78  PRO 78  78  78  PRO PRO H . n 
H 1 79  VAL 79  79  79  VAL VAL H . n 
H 1 80  TYR 80  80  80  TYR TYR H . n 
H 1 81  ALA 81  81  81  ALA ALA H . n 
H 1 82  PHE 82  82  82  PHE PHE H . n 
H 1 83  ALA 83  83  83  ALA ALA H . n 
H 1 84  ASN 84  84  84  ASN ASN H . n 
H 1 85  THR 85  85  85  THR THR H . n 
H 1 86  HIS 86  86  86  HIS HIS H . n 
H 1 87  SER 87  87  87  SER SER H . n 
H 1 88  THR 88  88  88  THR THR H . n 
H 1 89  LEU 89  89  89  LEU LEU H . n 
H 1 90  ASP 90  90  90  ASP ASP H . n 
H 1 91  VAL 91  91  91  VAL VAL H . n 
H 1 92  SER 92  92  92  SER SER H . n 
H 1 93  LEU 93  93  93  LEU LEU H . n 
H 1 94  ASN 94  94  94  ASN ASN H . n 
H 1 95  ASP 95  95  95  ASP ASP H . n 
H 1 96  LEU 96  96  96  LEU LEU H . n 
H 1 97  ARG 97  97  97  ARG ARG H . n 
H 1 98  LEU 98  98  98  LEU LEU H . n 
H 1 99  ASN 99  99  99  ASN ASN H . n 
H 1 100 VAL 100 100 100 VAL VAL H . n 
H 1 101 GLU 101 101 101 GLU GLU H . n 
H 1 102 PHE 102 102 102 PHE PHE H . n 
H 1 103 PHE 103 103 103 PHE PHE H . n 
H 1 104 GLU 104 104 104 GLU GLU H . n 
H 1 105 TYR 105 105 105 TYR TYR H . n 
H 1 106 ALA 106 106 106 ALA ALA H . n 
H 1 107 LEU 107 107 107 LEU LEU H . n 
H 1 108 GLY 108 108 108 GLY GLY H . n 
H 1 109 ALA 109 109 109 ALA ALA H . n 
H 1 110 ALA 110 110 110 ALA ALA H . n 
H 1 111 GLN 111 111 111 GLN GLN H . n 
H 1 112 ASP 112 112 112 ASP ASP H . n 
H 1 113 ILE 113 113 113 ILE ILE H . n 
H 1 114 ALA 114 114 114 ALA ALA H . n 
H 1 115 GLN 115 115 115 GLN GLN H . n 
H 1 116 LYS 116 116 116 LYS LYS H . n 
H 1 117 ILE 117 117 117 ILE ILE H . n 
H 1 118 ARG 118 118 118 ARG ARG H . n 
H 1 119 GLN 119 119 119 GLN GLN H . n 
H 1 120 SER 120 120 120 SER SER H . n 
H 1 121 THR 121 121 121 THR THR H . n 
H 1 122 ASP 122 122 122 ASP ASP H . n 
H 1 123 ALA 123 123 123 ALA ALA H . n 
H 1 124 TYR 124 124 124 TYR TYR H . n 
H 1 125 ILE 125 125 125 ILE ILE H . n 
H 1 126 ASP 126 126 126 ASP ASP H . n 
H 1 127 GLU 127 127 127 GLU GLU H . n 
H 1 128 ILE 128 128 128 ILE ILE H . n 
H 1 129 LEU 129 129 129 LEU LEU H . n 
H 1 130 PRO 130 130 130 PRO PRO H . n 
H 1 131 PRO 131 131 131 PRO PRO H . n 
H 1 132 LEU 132 132 132 LEU LEU H . n 
H 1 133 THR 133 133 133 THR THR H . n 
H 1 134 LYS 134 134 134 LYS LYS H . n 
H 1 135 ALA 135 135 135 ALA ALA H . n 
H 1 136 LEU 136 136 136 LEU LEU H . n 
H 1 137 PHE 137 137 137 PHE PHE H . n 
H 1 138 ASN 138 138 138 ASN ASN H . n 
H 1 139 TYR 139 139 139 TYR TYR H . n 
H 1 140 VAL 140 140 140 VAL VAL H . n 
H 1 141 LYS 141 141 141 LYS LYS H . n 
H 1 142 GLU 142 142 142 GLU GLU H . n 
H 1 143 GLY 143 143 143 GLY GLY H . n 
H 1 144 LYS 144 144 144 LYS LYS H . n 
H 1 145 TYR 145 145 145 TYR TYR H . n 
H 1 146 THR 146 146 146 THR THR H . n 
H 1 147 PHE 147 147 147 PHE PHE H . n 
H 1 148 CYS 148 148 148 CYS CYS H . n 
H 1 149 THR 149 149 149 THR THR H . n 
H 1 150 PRO 150 150 150 PRO PRO H . n 
H 1 151 GLY 151 151 151 GLY GLY H . n 
H 1 152 HIS 152 152 152 HIS HIS H . n 
H 1 153 MET 153 153 153 MET MET H . n 
H 1 154 GLY 154 154 154 GLY GLY H . n 
H 1 155 GLY 155 155 155 GLY GLY H . n 
H 1 156 THR 156 156 156 THR THR H . n 
H 1 157 ALA 157 157 157 ALA ALA H . n 
H 1 158 PHE 158 158 158 PHE PHE H . n 
H 1 159 GLN 159 159 159 GLN GLN H . n 
H 1 160 LYS 160 160 160 LYS LYS H . n 
H 1 161 SER 161 161 161 SER SER H . n 
H 1 162 PRO 162 162 162 PRO PRO H . n 
H 1 163 VAL 163 163 163 VAL VAL H . n 
H 1 164 GLY 164 164 164 GLY GLY H . n 
H 1 165 SER 165 165 165 SER SER H . n 
H 1 166 ILE 166 166 166 ILE ILE H . n 
H 1 167 PHE 167 167 167 PHE PHE H . n 
H 1 168 TYR 168 168 168 TYR TYR H . n 
H 1 169 ASP 169 169 169 ASP ASP H . n 
H 1 170 PHE 170 170 170 PHE PHE H . n 
H 1 171 PHE 171 171 171 PHE PHE H . n 
H 1 172 GLY 172 172 172 GLY GLY H . n 
H 1 173 ALA 173 173 173 ALA ALA H . n 
H 1 174 ASN 174 174 174 ASN ASN H . n 
H 1 175 ALA 175 175 175 ALA ALA H . n 
H 1 176 MET 176 176 176 MET MET H . n 
H 1 177 LYS 177 177 177 LYS LYS H . n 
H 1 178 SER 178 178 178 SER SER H . n 
H 1 179 ASP 179 179 179 ASP ASP H . n 
H 1 180 ILE 180 180 180 ILE ILE H . n 
H 1 181 SER 181 181 181 SER SER H . n 
H 1 182 ILE 182 182 182 ILE ILE H . n 
H 1 183 SER 183 183 183 SER SER H . n 
H 1 184 VAL 184 184 184 VAL VAL H . n 
H 1 185 GLY 185 185 185 GLY GLY H . n 
H 1 186 GLU 186 186 186 GLU GLU H . n 
H 1 187 LEU 187 187 187 LEU LEU H . n 
H 1 188 GLY 188 188 188 GLY GLY H . n 
H 1 189 SER 189 189 189 SER SER H . n 
H 1 190 LEU 190 190 190 LEU LEU H . n 
H 1 191 LEU 191 191 191 LEU LEU H . n 
H 1 192 ASP 192 192 192 ASP ASP H . n 
H 1 193 HIS 193 193 193 HIS HIS H . n 
H 1 194 SER 194 194 194 SER SER H . n 
H 1 195 GLY 195 195 195 GLY GLY H . n 
H 1 196 PRO 196 196 196 PRO PRO H . n 
H 1 197 HIS 197 197 197 HIS HIS H . n 
H 1 198 LYS 198 198 198 LYS LYS H . n 
H 1 199 GLU 199 199 199 GLU GLU H . n 
H 1 200 ALA 200 200 200 ALA ALA H . n 
H 1 201 GLU 201 201 201 GLU GLU H . n 
H 1 202 GLU 202 202 202 GLU GLU H . n 
H 1 203 TYR 203 203 203 TYR TYR H . n 
H 1 204 ILE 204 204 204 ILE ILE H . n 
H 1 205 ALA 205 205 205 ALA ALA H . n 
H 1 206 ARG 206 206 206 ARG ARG H . n 
H 1 207 THR 207 207 207 THR THR H . n 
H 1 208 PHE 208 208 208 PHE PHE H . n 
H 1 209 ASN 209 209 209 ASN ASN H . n 
H 1 210 ALA 210 210 210 ALA ALA H . n 
H 1 211 GLU 211 211 211 GLU GLU H . n 
H 1 212 ARG 212 212 212 ARG ARG H . n 
H 1 213 SER 213 213 213 SER SER H . n 
H 1 214 TYR 214 214 214 TYR TYR H . n 
H 1 215 MET 215 215 215 MET MET H . n 
H 1 216 VAL 216 216 216 VAL VAL H . n 
H 1 217 THR 217 217 217 THR THR H . n 
H 1 218 ASN 218 218 218 ASN ASN H . n 
H 1 219 GLY 219 219 219 GLY GLY H . n 
H 1 220 THR 220 220 220 THR THR H . n 
H 1 221 SER 221 221 221 SER SER H . n 
H 1 222 THR 222 222 222 THR THR H . n 
H 1 223 ALA 223 223 223 ALA ALA H . n 
H 1 224 ASN 224 224 224 ASN ASN H . n 
H 1 225 LYS 225 225 225 LYS LYS H . n 
H 1 226 ILE 226 226 226 ILE ILE H . n 
H 1 227 VAL 227 227 227 VAL VAL H . n 
H 1 228 GLY 228 228 228 GLY GLY H . n 
H 1 229 MET 229 229 229 MET MET H . n 
H 1 230 TYR 230 230 230 TYR TYR H . n 
H 1 231 SER 231 231 231 SER SER H . n 
H 1 232 ALA 232 232 232 ALA ALA H . n 
H 1 233 PRO 233 233 233 PRO PRO H . n 
H 1 234 ALA 234 234 234 ALA ALA H . n 
H 1 235 GLY 235 235 235 GLY GLY H . n 
H 1 236 SER 236 236 236 SER SER H . n 
H 1 237 THR 237 237 237 THR THR H . n 
H 1 238 VAL 238 238 238 VAL VAL H . n 
H 1 239 LEU 239 239 239 LEU LEU H . n 
H 1 240 ILE 240 240 240 ILE ILE H . n 
H 1 241 ASP 241 241 241 ASP ASP H . n 
H 1 242 ARG 242 242 242 ARG ARG H . n 
H 1 243 ASN 243 243 243 ASN ASN H . n 
H 1 244 CYS 244 244 244 CYS CYS H . n 
H 1 245 HIS 245 245 245 HIS HIS H . n 
H 1 246 LYS 246 246 246 LYS LYS H . n 
H 1 247 SER 247 247 247 SER SER H . n 
H 1 248 LEU 248 248 248 LEU LEU H . n 
H 1 249 THR 249 249 249 THR THR H . n 
H 1 250 HIS 250 250 250 HIS HIS H . n 
H 1 251 LEU 251 251 251 LEU LEU H . n 
H 1 252 MET 252 252 252 MET MET H . n 
H 1 253 MET 253 253 253 MET MET H . n 
H 1 254 MET 254 254 254 MET MET H . n 
H 1 255 SER 255 255 255 SER SER H . n 
H 1 256 ASP 256 256 256 ASP ASP H . n 
H 1 257 ILE 257 257 257 ILE ILE H . n 
H 1 258 THR 258 258 258 THR THR H . n 
H 1 259 PRO 259 259 259 PRO PRO H . n 
H 1 260 ILE 260 260 260 ILE ILE H . n 
H 1 261 TYR 261 261 261 TYR TYR H . n 
H 1 262 PHE 262 262 262 PHE PHE H . n 
H 1 263 ARG 263 263 263 ARG ARG H . n 
H 1 264 PRO 264 264 264 PRO PRO H . n 
H 1 265 THR 265 265 265 THR THR H . n 
H 1 266 ARG 266 266 266 ARG ARG H . n 
H 1 267 ASN 267 267 267 ASN ASN H . n 
H 1 268 ALA 268 268 268 ALA ALA H . n 
H 1 269 TYR 269 269 269 TYR TYR H . n 
H 1 270 GLY 270 270 270 GLY GLY H . n 
H 1 271 ILE 271 271 271 ILE ILE H . n 
H 1 272 LEU 272 272 272 LEU LEU H . n 
H 1 273 GLY 273 273 273 GLY GLY H . n 
H 1 274 GLY 274 274 274 GLY GLY H . n 
H 1 275 ILE 275 275 275 ILE ILE H . n 
H 1 276 PRO 276 276 276 PRO PRO H . n 
H 1 277 LYS 277 277 277 LYS LYS H . n 
H 1 278 SER 278 278 278 SER SER H . n 
H 1 279 GLU 279 279 279 GLU GLU H . n 
H 1 280 PHE 280 280 280 PHE PHE H . n 
H 1 281 GLN 281 281 281 GLN GLN H . n 
H 1 282 HIS 282 282 282 HIS HIS H . n 
H 1 283 ASP 283 283 283 ASP ASP H . n 
H 1 284 THR 284 284 284 THR THR H . n 
H 1 285 ILE 285 285 285 ILE ILE H . n 
H 1 286 ALA 286 286 286 ALA ALA H . n 
H 1 287 GLU 287 287 287 GLU GLU H . n 
H 1 288 ARG 288 288 288 ARG ARG H . n 
H 1 289 VAL 289 289 289 VAL VAL H . n 
H 1 290 ALA 290 290 290 ALA ALA H . n 
H 1 291 GLN 291 291 291 GLN GLN H . n 
H 1 292 THR 292 292 292 THR THR H . n 
H 1 293 PRO 293 293 293 PRO PRO H . n 
H 1 294 ASN 294 294 294 ASN ASN H . n 
H 1 295 ALA 295 295 295 ALA ALA H . n 
H 1 296 THR 296 296 296 THR THR H . n 
H 1 297 TRP 297 297 297 TRP TRP H . n 
H 1 298 PRO 298 298 298 PRO PRO H . n 
H 1 299 VAL 299 299 299 VAL VAL H . n 
H 1 300 HIS 300 300 300 HIS HIS H . n 
H 1 301 ALA 301 301 301 ALA ALA H . n 
H 1 302 VAL 302 302 302 VAL VAL H . n 
H 1 303 VAL 303 303 303 VAL VAL H . n 
H 1 304 THR 304 304 304 THR THR H . n 
H 1 305 ASN 305 305 305 ASN ASN H . n 
H 1 306 SER 306 306 306 SER SER H . n 
H 1 307 THR 307 307 307 THR THR H . n 
H 1 308 TYR 308 308 308 TYR TYR H . n 
H 1 309 ASP 309 309 309 ASP ASP H . n 
H 1 310 GLY 310 310 310 GLY GLY H . n 
H 1 311 LEU 311 311 311 LEU LEU H . n 
H 1 312 LEU 312 312 312 LEU LEU H . n 
H 1 313 TYR 313 313 313 TYR TYR H . n 
H 1 314 ASN 314 314 314 ASN ASN H . n 
H 1 315 THR 315 315 315 THR THR H . n 
H 1 316 ASP 316 316 316 ASP ASP H . n 
H 1 317 TYR 317 317 317 TYR TYR H . n 
H 1 318 ILE 318 318 318 ILE ILE H . n 
H 1 319 LYS 319 319 319 LYS LYS H . n 
H 1 320 GLU 320 320 320 GLU GLU H . n 
H 1 321 ALA 321 321 321 ALA ALA H . n 
H 1 322 LEU 322 322 322 LEU LEU H . n 
H 1 323 ASP 323 323 323 ASP ASP H . n 
H 1 324 VAL 324 324 324 VAL VAL H . n 
H 1 325 LYS 325 325 325 LYS LYS H . n 
H 1 326 SER 326 326 326 SER SER H . n 
H 1 327 ILE 327 327 327 ILE ILE H . n 
H 1 328 HIS 328 328 328 HIS HIS H . n 
H 1 329 PHE 329 329 329 PHE PHE H . n 
H 1 330 ASP 330 330 330 ASP ASP H . n 
H 1 331 SER 331 331 331 SER SER H . n 
H 1 332 ALA 332 332 332 ALA ALA H . n 
H 1 333 TRP 333 333 333 TRP TRP H . n 
H 1 334 VAL 334 334 334 VAL VAL H . n 
H 1 335 PRO 335 335 335 PRO PRO H . n 
H 1 336 TYR 336 336 336 TYR TYR H . n 
H 1 337 THR 337 337 337 THR THR H . n 
H 1 338 ASN 338 338 338 ASN ASN H . n 
H 1 339 PHE 339 339 339 PHE PHE H . n 
H 1 340 SER 340 340 340 SER SER H . n 
H 1 341 PRO 341 341 341 PRO PRO H . n 
H 1 342 ILE 342 342 342 ILE ILE H . n 
H 1 343 TYR 343 343 343 TYR TYR H . n 
H 1 344 LYS 344 344 344 LYS LYS H . n 
H 1 345 GLY 345 345 345 GLY GLY H . n 
H 1 346 LEU 346 346 346 LEU LEU H . n 
H 1 347 CYS 347 347 347 CYS CYS H . n 
H 1 348 GLY 348 348 348 GLY GLY H . n 
H 1 349 MET 349 349 349 MET MET H . n 
H 1 350 SER 350 350 350 SER SER H . n 
H 1 351 GLY 351 351 351 GLY GLY H . n 
H 1 352 GLY 352 352 352 GLY GLY H . n 
H 1 353 ARG 353 353 353 ARG ARG H . n 
H 1 354 VAL 354 354 354 VAL VAL H . n 
H 1 355 GLU 355 355 355 GLU GLU H . n 
H 1 356 GLY 356 356 356 GLY GLY H . n 
H 1 357 LYS 357 357 357 LYS LYS H . n 
H 1 358 VAL 358 358 358 VAL VAL H . n 
H 1 359 ILE 359 359 359 ILE ILE H . n 
H 1 360 TYR 360 360 360 TYR TYR H . n 
H 1 361 GLU 361 361 361 GLU GLU H . n 
H 1 362 THR 362 362 362 THR THR H . n 
H 1 363 GLN 363 363 363 GLN GLN H . n 
H 1 364 SER 364 364 364 SER SER H . n 
H 1 365 THR 365 365 365 THR THR H . n 
H 1 366 HIS 366 366 366 HIS HIS H . n 
H 1 367 LYS 367 367 367 LYS LYS H . n 
H 1 368 LEU 368 368 368 LEU LEU H . n 
H 1 369 LEU 369 369 369 LEU LEU H . n 
H 1 370 ALA 370 370 370 ALA ALA H . n 
H 1 371 ALA 371 371 371 ALA ALA H . n 
H 1 372 PHE 372 372 372 PHE PHE H . n 
H 1 373 SER 373 373 373 SER SER H . n 
H 1 374 GLN 374 374 374 GLN GLN H . n 
H 1 375 ALA 375 375 375 ALA ALA H . n 
H 1 376 SER 376 376 376 SER SER H . n 
H 1 377 MET 377 377 377 MET MET H . n 
H 1 378 ILE 378 378 378 ILE ILE H . n 
H 1 379 HIS 379 379 379 HIS HIS H . n 
H 1 380 VAL 380 380 380 VAL VAL H . n 
H 1 381 LYS 381 381 381 LYS LYS H . n 
H 1 382 GLY 382 382 382 GLY GLY H . n 
H 1 383 ASP 383 383 383 ASP ASP H . n 
H 1 384 ILE 384 384 384 ILE ILE H . n 
H 1 385 ASN 385 385 385 ASN ASN H . n 
H 1 386 GLU 386 386 386 GLU GLU H . n 
H 1 387 GLU 387 387 387 GLU GLU H . n 
H 1 388 THR 388 388 388 THR THR H . n 
H 1 389 PHE 389 389 389 PHE PHE H . n 
H 1 390 ASN 390 390 390 ASN ASN H . n 
H 1 391 GLU 391 391 391 GLU GLU H . n 
H 1 392 ALA 392 392 392 ALA ALA H . n 
H 1 393 TYR 393 393 393 TYR TYR H . n 
H 1 394 MET 394 394 394 MET MET H . n 
H 1 395 MET 395 395 395 MET MET H . n 
H 1 396 HIS 396 396 396 HIS HIS H . n 
H 1 397 THR 397 397 397 THR THR H . n 
H 1 398 SER 398 398 398 SER SER H . n 
H 1 399 THR 399 399 399 THR THR H . n 
H 1 400 SER 400 400 400 SER SER H . n 
H 1 401 PRO 401 401 401 PRO PRO H . n 
H 1 402 HIS 402 402 402 HIS HIS H . n 
H 1 403 TYR 403 403 403 TYR TYR H . n 
H 1 404 GLY 404 404 404 GLY GLY H . n 
H 1 405 ILE 405 405 405 ILE ILE H . n 
H 1 406 VAL 406 406 406 VAL VAL H . n 
H 1 407 ALA 407 407 407 ALA ALA H . n 
H 1 408 SER 408 408 408 SER SER H . n 
H 1 409 THR 409 409 409 THR THR H . n 
H 1 410 GLU 410 410 410 GLU GLU H . n 
H 1 411 THR 411 411 411 THR THR H . n 
H 1 412 ALA 412 412 412 ALA ALA H . n 
H 1 413 ALA 413 413 413 ALA ALA H . n 
H 1 414 ALA 414 414 414 ALA ALA H . n 
H 1 415 MET 415 415 415 MET MET H . n 
H 1 416 MET 416 416 416 MET MET H . n 
H 1 417 LYS 417 417 417 LYS LYS H . n 
H 1 418 GLY 418 418 418 GLY GLY H . n 
H 1 419 ASN 419 419 419 ASN ASN H . n 
H 1 420 ALA 420 420 420 ALA ALA H . n 
H 1 421 GLY 421 421 421 GLY GLY H . n 
H 1 422 LYS 422 422 422 LYS LYS H . n 
H 1 423 ARG 423 423 423 ARG ARG H . n 
H 1 424 LEU 424 424 424 LEU LEU H . n 
H 1 425 ILE 425 425 425 ILE ILE H . n 
H 1 426 ASN 426 426 426 ASN ASN H . n 
H 1 427 GLY 427 427 427 GLY GLY H . n 
H 1 428 SER 428 428 428 SER SER H . n 
H 1 429 ILE 429 429 429 ILE ILE H . n 
H 1 430 GLU 430 430 430 GLU GLU H . n 
H 1 431 ARG 431 431 431 ARG ARG H . n 
H 1 432 ALA 432 432 432 ALA ALA H . n 
H 1 433 ILE 433 433 433 ILE ILE H . n 
H 1 434 ARG 434 434 434 ARG ARG H . n 
H 1 435 PHE 435 435 435 PHE PHE H . n 
H 1 436 ARG 436 436 436 ARG ARG H . n 
H 1 437 LYS 437 437 437 LYS LYS H . n 
H 1 438 GLU 438 438 438 GLU GLU H . n 
H 1 439 ILE 439 439 439 ILE ILE H . n 
H 1 440 LYS 440 440 440 LYS LYS H . n 
H 1 441 ARG 441 441 441 ARG ARG H . n 
H 1 442 LEU 442 442 442 LEU LEU H . n 
H 1 443 ASN 443 443 443 ASN ASN H . n 
H 1 444 SER 444 444 444 SER SER H . n 
H 1 445 GLU 445 445 445 GLU GLU H . n 
H 1 446 SER 446 446 446 SER SER H . n 
H 1 447 GLU 447 447 447 GLU GLU H . n 
H 1 448 GLY 448 448 448 GLY GLY H . n 
H 1 449 TRP 449 449 449 TRP TRP H . n 
H 1 450 PHE 450 450 450 PHE PHE H . n 
H 1 451 PHE 451 451 451 PHE PHE H . n 
H 1 452 ASP 452 452 452 ASP ASP H . n 
H 1 453 VAL 453 453 453 VAL VAL H . n 
H 1 454 TRP 454 454 454 TRP TRP H . n 
H 1 455 GLN 455 455 455 GLN GLN H . n 
H 1 456 PRO 456 456 456 PRO PRO H . n 
H 1 457 GLU 457 457 457 GLU GLU H . n 
H 1 458 GLY 458 458 458 GLY GLY H . n 
H 1 459 ILE 459 459 459 ILE ILE H . n 
H 1 460 ASP 460 460 460 ASP ASP H . n 
H 1 461 GLU 461 461 461 GLU GLU H . n 
H 1 462 ALA 462 462 462 ALA ALA H . n 
H 1 463 LYS 463 463 463 LYS LYS H . n 
H 1 464 CYS 464 464 464 CYS CYS H . n 
H 1 465 TRP 465 465 465 TRP TRP H . n 
H 1 466 PRO 466 466 466 PRO PRO H . n 
H 1 467 LEU 467 467 467 LEU LEU H . n 
H 1 468 ASP 468 468 468 ASP ASP H . n 
H 1 469 SER 469 469 469 SER SER H . n 
H 1 470 LYS 470 470 470 LYS LYS H . n 
H 1 471 ASP 471 471 471 ASP ASP H . n 
H 1 472 ASN 472 472 472 ASN ASN H . n 
H 1 473 TRP 473 473 473 TRP TRP H . n 
H 1 474 HIS 474 474 474 HIS HIS H . n 
H 1 475 GLY 475 475 475 GLY GLY H . n 
H 1 476 PHE 476 476 476 PHE PHE H . n 
H 1 477 LYS 477 477 477 LYS LYS H . n 
H 1 478 ASP 478 478 478 ASP ASP H . n 
H 1 479 ILE 479 479 479 ILE ILE H . n 
H 1 480 ASP 480 480 480 ASP ASP H . n 
H 1 481 ASN 481 481 481 ASN ASN H . n 
H 1 482 ASP 482 482 482 ASP ASP H . n 
H 1 483 HIS 483 483 483 HIS HIS H . n 
H 1 484 MET 484 484 484 MET MET H . n 
H 1 485 TYR 485 485 485 TYR TYR H . n 
H 1 486 LEU 486 486 486 LEU LEU H . n 
H 1 487 ASP 487 487 487 ASP ASP H . n 
H 1 488 PRO 488 488 488 PRO PRO H . n 
H 1 489 ILE 489 489 489 ILE ILE H . n 
H 1 490 LYS 490 490 490 LYS LYS H . n 
H 1 491 VAL 491 491 491 VAL VAL H . n 
H 1 492 THR 492 492 492 THR THR H . n 
H 1 493 LEU 493 493 493 LEU LEU H . n 
H 1 494 LEU 494 494 494 LEU LEU H . n 
H 1 495 THR 495 495 495 THR THR H . n 
H 1 496 PRO 496 496 496 PRO PRO H . n 
H 1 497 GLY 497 497 497 GLY GLY H . n 
H 1 498 MET 498 498 498 MET MET H . n 
H 1 499 GLN 499 499 499 GLN GLN H . n 
H 1 500 LYS 500 500 500 LYS LYS H . n 
H 1 501 ASP 501 501 501 ASP ASP H . n 
H 1 502 GLY 502 502 502 GLY GLY H . n 
H 1 503 SER 503 503 503 SER SER H . n 
H 1 504 MET 504 504 504 MET MET H . n 
H 1 505 ALA 505 505 505 ALA ALA H . n 
H 1 506 ASP 506 506 506 ASP ASP H . n 
H 1 507 THR 507 507 507 THR THR H . n 
H 1 508 GLY 508 508 508 GLY GLY H . n 
H 1 509 ILE 509 509 509 ILE ILE H . n 
H 1 510 PRO 510 510 510 PRO PRO H . n 
H 1 511 ALA 511 511 511 ALA ALA H . n 
H 1 512 SER 512 512 512 SER SER H . n 
H 1 513 ILE 513 513 513 ILE ILE H . n 
H 1 514 VAL 514 514 514 VAL VAL H . n 
H 1 515 SER 515 515 515 SER SER H . n 
H 1 516 LYS 516 516 516 LYS LYS H . n 
H 1 517 TYR 517 517 517 TYR TYR H . n 
H 1 518 LEU 518 518 518 LEU LEU H . n 
H 1 519 ASP 519 519 519 ASP ASP H . n 
H 1 520 GLU 520 520 520 GLU GLU H . n 
H 1 521 HIS 521 521 521 HIS HIS H . n 
H 1 522 GLY 522 522 522 GLY GLY H . n 
H 1 523 ILE 523 523 523 ILE ILE H . n 
H 1 524 ILE 524 524 524 ILE ILE H . n 
H 1 525 VAL 525 525 525 VAL VAL H . n 
H 1 526 GLU 526 526 526 GLU GLU H . n 
H 1 527 LYS 527 527 527 LYS LYS H . n 
H 1 528 THR 528 528 528 THR THR H . n 
H 1 529 GLY 529 529 529 GLY GLY H . n 
H 1 530 PRO 530 530 530 PRO PRO H . n 
H 1 531 TYR 531 531 531 TYR TYR H . n 
H 1 532 ASN 532 532 532 ASN ASN H . n 
H 1 533 MET 533 533 533 MET MET H . n 
H 1 534 LEU 534 534 534 LEU LEU H . n 
H 1 535 PHE 535 535 535 PHE PHE H . n 
H 1 536 LEU 536 536 536 LEU LEU H . n 
H 1 537 PHE 537 537 537 PHE PHE H . n 
H 1 538 SER 538 538 538 SER SER H . n 
H 1 539 ILE 539 539 539 ILE ILE H . n 
H 1 540 GLY 540 540 540 GLY GLY H . n 
H 1 541 ILE 541 541 541 ILE ILE H . n 
H 1 542 ASP 542 542 542 ASP ASP H . n 
H 1 543 LYS 543 543 543 LYS LYS H . n 
H 1 544 THR 544 544 544 THR THR H . n 
H 1 545 LYS 545 545 545 LYS LYS H . n 
H 1 546 ALA 546 546 546 ALA ALA H . n 
H 1 547 LEU 547 547 547 LEU LEU H . n 
H 1 548 SER 548 548 548 SER SER H . n 
H 1 549 LEU 549 549 549 LEU LEU H . n 
H 1 550 LEU 550 550 550 LEU LEU H . n 
H 1 551 ARG 551 551 551 ARG ARG H . n 
H 1 552 ALA 552 552 552 ALA ALA H . n 
H 1 553 LEU 553 553 553 LEU LEU H . n 
H 1 554 THR 554 554 554 THR THR H . n 
H 1 555 ASP 555 555 555 ASP ASP H . n 
H 1 556 PHE 556 556 556 PHE PHE H . n 
H 1 557 LYS 557 557 557 LYS LYS H . n 
H 1 558 ARG 558 558 558 ARG ARG H . n 
H 1 559 SER 559 559 559 SER SER H . n 
H 1 560 TYR 560 560 560 TYR TYR H . n 
H 1 561 ASP 561 561 561 ASP ASP H . n 
H 1 562 LEU 562 562 562 LEU LEU H . n 
H 1 563 ASN 563 563 563 ASN ASN H . n 
H 1 564 LEU 564 564 564 LEU LEU H . n 
H 1 565 ARG 565 565 565 ARG ARG H . n 
H 1 566 VAL 566 566 566 VAL VAL H . n 
H 1 567 LYS 567 567 567 LYS LYS H . n 
H 1 568 ASN 568 568 568 ASN ASN H . n 
H 1 569 MET 569 569 569 MET MET H . n 
H 1 570 LEU 570 570 570 LEU LEU H . n 
H 1 571 PRO 571 571 571 PRO PRO H . n 
H 1 572 SER 572 572 572 SER SER H . n 
H 1 573 LEU 573 573 573 LEU LEU H . n 
H 1 574 TYR 574 574 574 TYR TYR H . n 
H 1 575 ARG 575 575 575 ARG ARG H . n 
H 1 576 GLU 576 576 576 GLU GLU H . n 
H 1 577 ASP 577 577 577 ASP ASP H . n 
H 1 578 PRO 578 578 578 PRO PRO H . n 
H 1 579 GLU 579 579 579 GLU GLU H . n 
H 1 580 PHE 580 580 580 PHE PHE H . n 
H 1 581 TYR 581 581 581 TYR TYR H . n 
H 1 582 GLU 582 582 582 GLU GLU H . n 
H 1 583 ASN 583 583 583 ASN ASN H . n 
H 1 584 MET 584 584 584 MET MET H . n 
H 1 585 ARG 585 585 585 ARG ARG H . n 
H 1 586 ILE 586 586 586 ILE ILE H . n 
H 1 587 GLN 587 587 587 GLN GLN H . n 
H 1 588 GLU 588 588 588 GLU GLU H . n 
H 1 589 LEU 589 589 589 LEU LEU H . n 
H 1 590 ALA 590 590 590 ALA ALA H . n 
H 1 591 GLN 591 591 591 GLN GLN H . n 
H 1 592 GLY 592 592 592 GLY GLY H . n 
H 1 593 ILE 593 593 593 ILE ILE H . n 
H 1 594 HIS 594 594 594 HIS HIS H . n 
H 1 595 ALA 595 595 595 ALA ALA H . n 
H 1 596 LEU 596 596 596 LEU LEU H . n 
H 1 597 ILE 597 597 597 ILE ILE H . n 
H 1 598 GLN 598 598 598 GLN GLN H . n 
H 1 599 HIS 599 599 599 HIS HIS H . n 
H 1 600 HIS 600 600 600 HIS HIS H . n 
H 1 601 ASN 601 601 601 ASN ASN H . n 
H 1 602 LEU 602 602 602 LEU LEU H . n 
H 1 603 PRO 603 603 603 PRO PRO H . n 
H 1 604 ASP 604 604 604 ASP ASP H . n 
H 1 605 LEU 605 605 605 LEU LEU H . n 
H 1 606 MET 606 606 606 MET MET H . n 
H 1 607 TYR 607 607 607 TYR TYR H . n 
H 1 608 ARG 608 608 608 ARG ARG H . n 
H 1 609 ALA 609 609 609 ALA ALA H . n 
H 1 610 PHE 610 610 610 PHE PHE H . n 
H 1 611 GLU 611 611 611 GLU GLU H . n 
H 1 612 VAL 612 612 612 VAL VAL H . n 
H 1 613 LEU 613 613 613 LEU LEU H . n 
H 1 614 PRO 614 614 614 PRO PRO H . n 
H 1 615 THR 615 615 615 THR THR H . n 
H 1 616 MET 616 616 616 MET MET H . n 
H 1 617 VAL 617 617 617 VAL VAL H . n 
H 1 618 MET 618 618 618 MET MET H . n 
H 1 619 ASN 619 619 619 ASN ASN H . n 
H 1 620 PRO 620 620 620 PRO PRO H . n 
H 1 621 HIS 621 621 621 HIS HIS H . n 
H 1 622 ALA 622 622 622 ALA ALA H . n 
H 1 623 ALA 623 623 623 ALA ALA H . n 
H 1 624 PHE 624 624 624 PHE PHE H . n 
H 1 625 GLN 625 625 625 GLN GLN H . n 
H 1 626 MET 626 626 626 MET MET H . n 
H 1 627 GLU 627 627 627 GLU GLU H . n 
H 1 628 LEU 628 628 628 LEU LEU H . n 
H 1 629 ARG 629 629 629 ARG ARG H . n 
H 1 630 GLY 630 630 630 GLY GLY H . n 
H 1 631 GLN 631 631 631 GLN GLN H . n 
H 1 632 THR 632 632 632 THR THR H . n 
H 1 633 GLU 633 633 633 GLU GLU H . n 
H 1 634 GLU 634 634 634 GLU GLU H . n 
H 1 635 VAL 635 635 635 VAL VAL H . n 
H 1 636 TYR 636 636 636 TYR TYR H . n 
H 1 637 LEU 637 637 637 LEU LEU H . n 
H 1 638 GLU 638 638 638 GLU GLU H . n 
H 1 639 GLU 639 639 639 GLU GLU H . n 
H 1 640 MET 640 640 640 MET MET H . n 
H 1 641 ILE 641 641 641 ILE ILE H . n 
H 1 642 GLY 642 642 642 GLY GLY H . n 
H 1 643 LYS 643 643 643 LYS LYS H . n 
H 1 644 VAL 644 644 644 VAL VAL H . n 
H 1 645 ASN 645 645 645 ASN ASN H . n 
H 1 646 ALA 646 646 646 ALA ALA H . n 
H 1 647 ASN 647 647 647 ASN ASN H . n 
H 1 648 MET 648 648 648 MET MET H . n 
H 1 649 ILE 649 649 649 ILE ILE H . n 
H 1 650 LEU 650 650 650 LEU LEU H . n 
H 1 651 PRO 651 651 651 PRO PRO H . n 
H 1 652 TYR 652 652 652 TYR TYR H . n 
H 1 653 PRO 653 653 653 PRO PRO H . n 
H 1 654 PRO 654 654 654 PRO PRO H . n 
H 1 655 GLY 655 655 655 GLY GLY H . n 
H 1 656 VAL 656 656 656 VAL VAL H . n 
H 1 657 PRO 657 657 657 PRO PRO H . n 
H 1 658 LEU 658 658 658 LEU LEU H . n 
H 1 659 VAL 659 659 659 VAL VAL H . n 
H 1 660 MET 660 660 660 MET MET H . n 
H 1 661 PRO 661 661 661 PRO PRO H . n 
H 1 662 GLY 662 662 662 GLY GLY H . n 
H 1 663 GLU 663 663 663 GLU GLU H . n 
H 1 664 MET 664 664 664 MET MET H . n 
H 1 665 LEU 665 665 665 LEU LEU H . n 
H 1 666 THR 666 666 666 THR THR H . n 
H 1 667 GLU 667 667 667 GLU GLU H . n 
H 1 668 GLU 668 668 668 GLU GLU H . n 
H 1 669 SER 669 669 669 SER SER H . n 
H 1 670 ARG 670 670 670 ARG ARG H . n 
H 1 671 PRO 671 671 671 PRO PRO H . n 
H 1 672 VAL 672 672 672 VAL VAL H . n 
H 1 673 LEU 673 673 673 LEU LEU H . n 
H 1 674 GLU 674 674 674 GLU GLU H . n 
H 1 675 PHE 675 675 675 PHE PHE H . n 
H 1 676 LEU 676 676 676 LEU LEU H . n 
H 1 677 GLN 677 677 677 GLN GLN H . n 
H 1 678 MET 678 678 678 MET MET H . n 
H 1 679 LEU 679 679 679 LEU LEU H . n 
H 1 680 CYS 680 680 680 CYS CYS H . n 
H 1 681 GLU 681 681 681 GLU GLU H . n 
H 1 682 ILE 682 682 682 ILE ILE H . n 
H 1 683 GLY 683 683 683 GLY GLY H . n 
H 1 684 ALA 684 684 684 ALA ALA H . n 
H 1 685 HIS 685 685 685 HIS HIS H . n 
H 1 686 TYR 686 686 686 TYR TYR H . n 
H 1 687 PRO 687 687 687 PRO PRO H . n 
H 1 688 GLY 688 688 688 GLY GLY H . n 
H 1 689 PHE 689 689 689 PHE PHE H . n 
H 1 690 GLU 690 690 690 GLU GLU H . n 
H 1 691 THR 691 691 691 THR THR H . n 
H 1 692 ASP 692 692 692 ASP ASP H . n 
H 1 693 ILE 693 693 693 ILE ILE H . n 
H 1 694 HIS 694 694 694 HIS HIS H . n 
H 1 695 GLY 695 695 695 GLY GLY H . n 
H 1 696 ALA 696 696 696 ALA ALA H . n 
H 1 697 TYR 697 697 697 TYR TYR H . n 
H 1 698 ARG 698 698 698 ARG ARG H . n 
H 1 699 GLN 699 699 699 GLN GLN H . n 
H 1 700 ALA 700 700 700 ALA ALA H . n 
H 1 701 ASP 701 701 701 ASP ASP H . n 
H 1 702 GLY 702 702 702 GLY GLY H . n 
H 1 703 ARG 703 703 703 ARG ARG H . n 
H 1 704 TYR 704 704 704 TYR TYR H . n 
H 1 705 THR 705 705 705 THR THR H . n 
H 1 706 VAL 706 706 706 VAL VAL H . n 
H 1 707 LYS 707 707 707 LYS LYS H . n 
H 1 708 VAL 708 708 708 VAL VAL H . n 
H 1 709 ILE 709 709 709 ILE ILE H . n 
H 1 710 LYS 710 710 710 LYS LYS H . n 
I 1 1   MET 1   1   1   MET MET I . n 
I 1 2   ASN 2   2   2   ASN ASN I . n 
I 1 3   ILE 3   3   3   ILE ILE I . n 
I 1 4   ILE 4   4   4   ILE ILE I . n 
I 1 5   ALA 5   5   5   ALA ALA I . n 
I 1 6   ILE 6   6   6   ILE ILE I . n 
I 1 7   LEU 7   7   7   LEU LEU I . n 
I 1 8   ASN 8   8   8   ASN ASN I . n 
I 1 9   HIS 9   9   9   HIS HIS I . n 
I 1 10  MET 10  10  10  MET MET I . n 
I 1 11  GLY 11  11  11  GLY GLY I . n 
I 1 12  VAL 12  12  12  VAL VAL I . n 
I 1 13  TYR 13  13  13  TYR TYR I . n 
I 1 14  PHE 14  14  14  PHE PHE I . n 
I 1 15  LYS 15  15  15  LYS LYS I . n 
I 1 16  GLU 16  16  16  GLU GLU I . n 
I 1 17  GLU 17  17  17  GLU GLU I . n 
I 1 18  PRO 18  18  18  PRO PRO I . n 
I 1 19  ILE 19  19  19  ILE ILE I . n 
I 1 20  ARG 20  20  20  ARG ARG I . n 
I 1 21  GLU 21  21  21  GLU GLU I . n 
I 1 22  LEU 22  22  22  LEU LEU I . n 
I 1 23  HIS 23  23  23  HIS HIS I . n 
I 1 24  LYS 24  24  24  LYS LYS I . n 
I 1 25  ALA 25  25  25  ALA ALA I . n 
I 1 26  LEU 26  26  26  LEU LEU I . n 
I 1 27  GLU 27  27  27  GLU GLU I . n 
I 1 28  ALA 28  28  28  ALA ALA I . n 
I 1 29  LEU 29  29  29  LEU LEU I . n 
I 1 30  ASP 30  30  30  ASP ASP I . n 
I 1 31  PHE 31  31  31  PHE PHE I . n 
I 1 32  GLN 32  32  32  GLN GLN I . n 
I 1 33  ILE 33  33  33  ILE ILE I . n 
I 1 34  VAL 34  34  34  VAL VAL I . n 
I 1 35  TYR 35  35  35  TYR TYR I . n 
I 1 36  PRO 36  36  36  PRO PRO I . n 
I 1 37  ASN 37  37  37  ASN ASN I . n 
I 1 38  ASP 38  38  38  ASP ASP I . n 
I 1 39  ARG 39  39  39  ARG ARG I . n 
I 1 40  GLU 40  40  40  GLU GLU I . n 
I 1 41  ASP 41  41  41  ASP ASP I . n 
I 1 42  LEU 42  42  42  LEU LEU I . n 
I 1 43  LEU 43  43  43  LEU LEU I . n 
I 1 44  LYS 44  44  44  LYS LYS I . n 
I 1 45  LEU 45  45  45  LEU LEU I . n 
I 1 46  ILE 46  46  46  ILE ILE I . n 
I 1 47  ASP 47  47  47  ASP ASP I . n 
I 1 48  ASN 48  48  48  ASN ASN I . n 
I 1 49  ASN 49  49  49  ASN ASN I . n 
I 1 50  ALA 50  50  50  ALA ALA I . n 
I 1 51  ARG 51  51  51  ARG ARG I . n 
I 1 52  LEU 52  52  52  LEU LEU I . n 
I 1 53  CYS 53  53  53  CYS CYS I . n 
I 1 54  GLY 54  54  54  GLY GLY I . n 
I 1 55  VAL 55  55  55  VAL VAL I . n 
I 1 56  ILE 56  56  56  ILE ILE I . n 
I 1 57  PHE 57  57  57  PHE PHE I . n 
I 1 58  ASP 58  58  58  ASP ASP I . n 
I 1 59  TRP 59  59  59  TRP TRP I . n 
I 1 60  ASP 60  60  60  ASP ASP I . n 
I 1 61  THR 61  61  61  THR THR I . n 
I 1 62  TYR 62  62  62  TYR TYR I . n 
I 1 63  ASN 63  63  63  ASN ASN I . n 
I 1 64  LEU 64  64  64  LEU LEU I . n 
I 1 65  ASP 65  65  65  ASP ASP I . n 
I 1 66  LEU 66  66  66  LEU LEU I . n 
I 1 67  CYS 67  67  67  CYS CYS I . n 
I 1 68  GLU 68  68  68  GLU GLU I . n 
I 1 69  GLU 69  69  69  GLU GLU I . n 
I 1 70  ILE 70  70  70  ILE ILE I . n 
I 1 71  SER 71  71  71  SER SER I . n 
I 1 72  ALA 72  72  72  ALA ALA I . n 
I 1 73  MET 73  73  73  MET MET I . n 
I 1 74  ASN 74  74  74  ASN ASN I . n 
I 1 75  GLU 75  75  75  GLU GLU I . n 
I 1 76  HIS 76  76  76  HIS HIS I . n 
I 1 77  LEU 77  77  77  LEU LEU I . n 
I 1 78  PRO 78  78  78  PRO PRO I . n 
I 1 79  VAL 79  79  79  VAL VAL I . n 
I 1 80  TYR 80  80  80  TYR TYR I . n 
I 1 81  ALA 81  81  81  ALA ALA I . n 
I 1 82  PHE 82  82  82  PHE PHE I . n 
I 1 83  ALA 83  83  83  ALA ALA I . n 
I 1 84  ASN 84  84  84  ASN ASN I . n 
I 1 85  THR 85  85  85  THR THR I . n 
I 1 86  HIS 86  86  86  HIS HIS I . n 
I 1 87  SER 87  87  87  SER SER I . n 
I 1 88  THR 88  88  88  THR THR I . n 
I 1 89  LEU 89  89  89  LEU LEU I . n 
I 1 90  ASP 90  90  90  ASP ASP I . n 
I 1 91  VAL 91  91  91  VAL VAL I . n 
I 1 92  SER 92  92  92  SER SER I . n 
I 1 93  LEU 93  93  93  LEU LEU I . n 
I 1 94  ASN 94  94  94  ASN ASN I . n 
I 1 95  ASP 95  95  95  ASP ASP I . n 
I 1 96  LEU 96  96  96  LEU LEU I . n 
I 1 97  ARG 97  97  97  ARG ARG I . n 
I 1 98  LEU 98  98  98  LEU LEU I . n 
I 1 99  ASN 99  99  99  ASN ASN I . n 
I 1 100 VAL 100 100 100 VAL VAL I . n 
I 1 101 GLU 101 101 101 GLU GLU I . n 
I 1 102 PHE 102 102 102 PHE PHE I . n 
I 1 103 PHE 103 103 103 PHE PHE I . n 
I 1 104 GLU 104 104 104 GLU GLU I . n 
I 1 105 TYR 105 105 105 TYR TYR I . n 
I 1 106 ALA 106 106 106 ALA ALA I . n 
I 1 107 LEU 107 107 107 LEU LEU I . n 
I 1 108 GLY 108 108 108 GLY GLY I . n 
I 1 109 ALA 109 109 109 ALA ALA I . n 
I 1 110 ALA 110 110 110 ALA ALA I . n 
I 1 111 GLN 111 111 111 GLN GLN I . n 
I 1 112 ASP 112 112 112 ASP ASP I . n 
I 1 113 ILE 113 113 113 ILE ILE I . n 
I 1 114 ALA 114 114 114 ALA ALA I . n 
I 1 115 GLN 115 115 115 GLN GLN I . n 
I 1 116 LYS 116 116 116 LYS LYS I . n 
I 1 117 ILE 117 117 117 ILE ILE I . n 
I 1 118 ARG 118 118 118 ARG ARG I . n 
I 1 119 GLN 119 119 119 GLN GLN I . n 
I 1 120 SER 120 120 120 SER SER I . n 
I 1 121 THR 121 121 121 THR THR I . n 
I 1 122 ASP 122 122 122 ASP ASP I . n 
I 1 123 ALA 123 123 123 ALA ALA I . n 
I 1 124 TYR 124 124 124 TYR TYR I . n 
I 1 125 ILE 125 125 125 ILE ILE I . n 
I 1 126 ASP 126 126 126 ASP ASP I . n 
I 1 127 GLU 127 127 127 GLU GLU I . n 
I 1 128 ILE 128 128 128 ILE ILE I . n 
I 1 129 LEU 129 129 129 LEU LEU I . n 
I 1 130 PRO 130 130 130 PRO PRO I . n 
I 1 131 PRO 131 131 131 PRO PRO I . n 
I 1 132 LEU 132 132 132 LEU LEU I . n 
I 1 133 THR 133 133 133 THR THR I . n 
I 1 134 LYS 134 134 134 LYS LYS I . n 
I 1 135 ALA 135 135 135 ALA ALA I . n 
I 1 136 LEU 136 136 136 LEU LEU I . n 
I 1 137 PHE 137 137 137 PHE PHE I . n 
I 1 138 ASN 138 138 138 ASN ASN I . n 
I 1 139 TYR 139 139 139 TYR TYR I . n 
I 1 140 VAL 140 140 140 VAL VAL I . n 
I 1 141 LYS 141 141 141 LYS LYS I . n 
I 1 142 GLU 142 142 142 GLU GLU I . n 
I 1 143 GLY 143 143 143 GLY GLY I . n 
I 1 144 LYS 144 144 144 LYS LYS I . n 
I 1 145 TYR 145 145 145 TYR TYR I . n 
I 1 146 THR 146 146 146 THR THR I . n 
I 1 147 PHE 147 147 147 PHE PHE I . n 
I 1 148 CYS 148 148 148 CYS CYS I . n 
I 1 149 THR 149 149 149 THR THR I . n 
I 1 150 PRO 150 150 150 PRO PRO I . n 
I 1 151 GLY 151 151 151 GLY GLY I . n 
I 1 152 HIS 152 152 152 HIS HIS I . n 
I 1 153 MET 153 153 153 MET MET I . n 
I 1 154 GLY 154 154 154 GLY GLY I . n 
I 1 155 GLY 155 155 155 GLY GLY I . n 
I 1 156 THR 156 156 156 THR THR I . n 
I 1 157 ALA 157 157 157 ALA ALA I . n 
I 1 158 PHE 158 158 158 PHE PHE I . n 
I 1 159 GLN 159 159 159 GLN GLN I . n 
I 1 160 LYS 160 160 160 LYS LYS I . n 
I 1 161 SER 161 161 161 SER SER I . n 
I 1 162 PRO 162 162 162 PRO PRO I . n 
I 1 163 VAL 163 163 163 VAL VAL I . n 
I 1 164 GLY 164 164 164 GLY GLY I . n 
I 1 165 SER 165 165 165 SER SER I . n 
I 1 166 ILE 166 166 166 ILE ILE I . n 
I 1 167 PHE 167 167 167 PHE PHE I . n 
I 1 168 TYR 168 168 168 TYR TYR I . n 
I 1 169 ASP 169 169 169 ASP ASP I . n 
I 1 170 PHE 170 170 170 PHE PHE I . n 
I 1 171 PHE 171 171 171 PHE PHE I . n 
I 1 172 GLY 172 172 172 GLY GLY I . n 
I 1 173 ALA 173 173 173 ALA ALA I . n 
I 1 174 ASN 174 174 174 ASN ASN I . n 
I 1 175 ALA 175 175 175 ALA ALA I . n 
I 1 176 MET 176 176 176 MET MET I . n 
I 1 177 LYS 177 177 177 LYS LYS I . n 
I 1 178 SER 178 178 178 SER SER I . n 
I 1 179 ASP 179 179 179 ASP ASP I . n 
I 1 180 ILE 180 180 180 ILE ILE I . n 
I 1 181 SER 181 181 181 SER SER I . n 
I 1 182 ILE 182 182 182 ILE ILE I . n 
I 1 183 SER 183 183 183 SER SER I . n 
I 1 184 VAL 184 184 184 VAL VAL I . n 
I 1 185 GLY 185 185 185 GLY GLY I . n 
I 1 186 GLU 186 186 186 GLU GLU I . n 
I 1 187 LEU 187 187 187 LEU LEU I . n 
I 1 188 GLY 188 188 188 GLY GLY I . n 
I 1 189 SER 189 189 189 SER SER I . n 
I 1 190 LEU 190 190 190 LEU LEU I . n 
I 1 191 LEU 191 191 191 LEU LEU I . n 
I 1 192 ASP 192 192 192 ASP ASP I . n 
I 1 193 HIS 193 193 193 HIS HIS I . n 
I 1 194 SER 194 194 194 SER SER I . n 
I 1 195 GLY 195 195 195 GLY GLY I . n 
I 1 196 PRO 196 196 196 PRO PRO I . n 
I 1 197 HIS 197 197 197 HIS HIS I . n 
I 1 198 LYS 198 198 198 LYS LYS I . n 
I 1 199 GLU 199 199 199 GLU GLU I . n 
I 1 200 ALA 200 200 200 ALA ALA I . n 
I 1 201 GLU 201 201 201 GLU GLU I . n 
I 1 202 GLU 202 202 202 GLU GLU I . n 
I 1 203 TYR 203 203 203 TYR TYR I . n 
I 1 204 ILE 204 204 204 ILE ILE I . n 
I 1 205 ALA 205 205 205 ALA ALA I . n 
I 1 206 ARG 206 206 206 ARG ARG I . n 
I 1 207 THR 207 207 207 THR THR I . n 
I 1 208 PHE 208 208 208 PHE PHE I . n 
I 1 209 ASN 209 209 209 ASN ASN I . n 
I 1 210 ALA 210 210 210 ALA ALA I . n 
I 1 211 GLU 211 211 211 GLU GLU I . n 
I 1 212 ARG 212 212 212 ARG ARG I . n 
I 1 213 SER 213 213 213 SER SER I . n 
I 1 214 TYR 214 214 214 TYR TYR I . n 
I 1 215 MET 215 215 215 MET MET I . n 
I 1 216 VAL 216 216 216 VAL VAL I . n 
I 1 217 THR 217 217 217 THR THR I . n 
I 1 218 ASN 218 218 218 ASN ASN I . n 
I 1 219 GLY 219 219 219 GLY GLY I . n 
I 1 220 THR 220 220 220 THR THR I . n 
I 1 221 SER 221 221 221 SER SER I . n 
I 1 222 THR 222 222 222 THR THR I . n 
I 1 223 ALA 223 223 223 ALA ALA I . n 
I 1 224 ASN 224 224 224 ASN ASN I . n 
I 1 225 LYS 225 225 225 LYS LYS I . n 
I 1 226 ILE 226 226 226 ILE ILE I . n 
I 1 227 VAL 227 227 227 VAL VAL I . n 
I 1 228 GLY 228 228 228 GLY GLY I . n 
I 1 229 MET 229 229 229 MET MET I . n 
I 1 230 TYR 230 230 230 TYR TYR I . n 
I 1 231 SER 231 231 231 SER SER I . n 
I 1 232 ALA 232 232 232 ALA ALA I . n 
I 1 233 PRO 233 233 233 PRO PRO I . n 
I 1 234 ALA 234 234 234 ALA ALA I . n 
I 1 235 GLY 235 235 235 GLY GLY I . n 
I 1 236 SER 236 236 236 SER SER I . n 
I 1 237 THR 237 237 237 THR THR I . n 
I 1 238 VAL 238 238 238 VAL VAL I . n 
I 1 239 LEU 239 239 239 LEU LEU I . n 
I 1 240 ILE 240 240 240 ILE ILE I . n 
I 1 241 ASP 241 241 241 ASP ASP I . n 
I 1 242 ARG 242 242 242 ARG ARG I . n 
I 1 243 ASN 243 243 243 ASN ASN I . n 
I 1 244 CYS 244 244 244 CYS CYS I . n 
I 1 245 HIS 245 245 245 HIS HIS I . n 
I 1 246 LYS 246 246 246 LYS LYS I . n 
I 1 247 SER 247 247 247 SER SER I . n 
I 1 248 LEU 248 248 248 LEU LEU I . n 
I 1 249 THR 249 249 249 THR THR I . n 
I 1 250 HIS 250 250 250 HIS HIS I . n 
I 1 251 LEU 251 251 251 LEU LEU I . n 
I 1 252 MET 252 252 252 MET MET I . n 
I 1 253 MET 253 253 253 MET MET I . n 
I 1 254 MET 254 254 254 MET MET I . n 
I 1 255 SER 255 255 255 SER SER I . n 
I 1 256 ASP 256 256 256 ASP ASP I . n 
I 1 257 ILE 257 257 257 ILE ILE I . n 
I 1 258 THR 258 258 258 THR THR I . n 
I 1 259 PRO 259 259 259 PRO PRO I . n 
I 1 260 ILE 260 260 260 ILE ILE I . n 
I 1 261 TYR 261 261 261 TYR TYR I . n 
I 1 262 PHE 262 262 262 PHE PHE I . n 
I 1 263 ARG 263 263 263 ARG ARG I . n 
I 1 264 PRO 264 264 264 PRO PRO I . n 
I 1 265 THR 265 265 265 THR THR I . n 
I 1 266 ARG 266 266 266 ARG ARG I . n 
I 1 267 ASN 267 267 267 ASN ASN I . n 
I 1 268 ALA 268 268 268 ALA ALA I . n 
I 1 269 TYR 269 269 269 TYR TYR I . n 
I 1 270 GLY 270 270 270 GLY GLY I . n 
I 1 271 ILE 271 271 271 ILE ILE I . n 
I 1 272 LEU 272 272 272 LEU LEU I . n 
I 1 273 GLY 273 273 273 GLY GLY I . n 
I 1 274 GLY 274 274 274 GLY GLY I . n 
I 1 275 ILE 275 275 275 ILE ILE I . n 
I 1 276 PRO 276 276 276 PRO PRO I . n 
I 1 277 LYS 277 277 277 LYS LYS I . n 
I 1 278 SER 278 278 278 SER SER I . n 
I 1 279 GLU 279 279 279 GLU GLU I . n 
I 1 280 PHE 280 280 280 PHE PHE I . n 
I 1 281 GLN 281 281 281 GLN GLN I . n 
I 1 282 HIS 282 282 282 HIS HIS I . n 
I 1 283 ASP 283 283 283 ASP ASP I . n 
I 1 284 THR 284 284 284 THR THR I . n 
I 1 285 ILE 285 285 285 ILE ILE I . n 
I 1 286 ALA 286 286 286 ALA ALA I . n 
I 1 287 GLU 287 287 287 GLU GLU I . n 
I 1 288 ARG 288 288 288 ARG ARG I . n 
I 1 289 VAL 289 289 289 VAL VAL I . n 
I 1 290 ALA 290 290 290 ALA ALA I . n 
I 1 291 GLN 291 291 291 GLN GLN I . n 
I 1 292 THR 292 292 292 THR THR I . n 
I 1 293 PRO 293 293 293 PRO PRO I . n 
I 1 294 ASN 294 294 294 ASN ASN I . n 
I 1 295 ALA 295 295 295 ALA ALA I . n 
I 1 296 THR 296 296 296 THR THR I . n 
I 1 297 TRP 297 297 297 TRP TRP I . n 
I 1 298 PRO 298 298 298 PRO PRO I . n 
I 1 299 VAL 299 299 299 VAL VAL I . n 
I 1 300 HIS 300 300 300 HIS HIS I . n 
I 1 301 ALA 301 301 301 ALA ALA I . n 
I 1 302 VAL 302 302 302 VAL VAL I . n 
I 1 303 VAL 303 303 303 VAL VAL I . n 
I 1 304 THR 304 304 304 THR THR I . n 
I 1 305 ASN 305 305 305 ASN ASN I . n 
I 1 306 SER 306 306 306 SER SER I . n 
I 1 307 THR 307 307 307 THR THR I . n 
I 1 308 TYR 308 308 308 TYR TYR I . n 
I 1 309 ASP 309 309 309 ASP ASP I . n 
I 1 310 GLY 310 310 310 GLY GLY I . n 
I 1 311 LEU 311 311 311 LEU LEU I . n 
I 1 312 LEU 312 312 312 LEU LEU I . n 
I 1 313 TYR 313 313 313 TYR TYR I . n 
I 1 314 ASN 314 314 314 ASN ASN I . n 
I 1 315 THR 315 315 315 THR THR I . n 
I 1 316 ASP 316 316 316 ASP ASP I . n 
I 1 317 TYR 317 317 317 TYR TYR I . n 
I 1 318 ILE 318 318 318 ILE ILE I . n 
I 1 319 LYS 319 319 319 LYS LYS I . n 
I 1 320 GLU 320 320 320 GLU GLU I . n 
I 1 321 ALA 321 321 321 ALA ALA I . n 
I 1 322 LEU 322 322 322 LEU LEU I . n 
I 1 323 ASP 323 323 323 ASP ASP I . n 
I 1 324 VAL 324 324 324 VAL VAL I . n 
I 1 325 LYS 325 325 325 LYS LYS I . n 
I 1 326 SER 326 326 326 SER SER I . n 
I 1 327 ILE 327 327 327 ILE ILE I . n 
I 1 328 HIS 328 328 328 HIS HIS I . n 
I 1 329 PHE 329 329 329 PHE PHE I . n 
I 1 330 ASP 330 330 330 ASP ASP I . n 
I 1 331 SER 331 331 331 SER SER I . n 
I 1 332 ALA 332 332 332 ALA ALA I . n 
I 1 333 TRP 333 333 333 TRP TRP I . n 
I 1 334 VAL 334 334 334 VAL VAL I . n 
I 1 335 PRO 335 335 335 PRO PRO I . n 
I 1 336 TYR 336 336 336 TYR TYR I . n 
I 1 337 THR 337 337 337 THR THR I . n 
I 1 338 ASN 338 338 338 ASN ASN I . n 
I 1 339 PHE 339 339 339 PHE PHE I . n 
I 1 340 SER 340 340 340 SER SER I . n 
I 1 341 PRO 341 341 341 PRO PRO I . n 
I 1 342 ILE 342 342 342 ILE ILE I . n 
I 1 343 TYR 343 343 343 TYR TYR I . n 
I 1 344 LYS 344 344 344 LYS LYS I . n 
I 1 345 GLY 345 345 345 GLY GLY I . n 
I 1 346 LEU 346 346 346 LEU LEU I . n 
I 1 347 CYS 347 347 347 CYS CYS I . n 
I 1 348 GLY 348 348 348 GLY GLY I . n 
I 1 349 MET 349 349 349 MET MET I . n 
I 1 350 SER 350 350 350 SER SER I . n 
I 1 351 GLY 351 351 351 GLY GLY I . n 
I 1 352 GLY 352 352 352 GLY GLY I . n 
I 1 353 ARG 353 353 353 ARG ARG I . n 
I 1 354 VAL 354 354 354 VAL VAL I . n 
I 1 355 GLU 355 355 355 GLU GLU I . n 
I 1 356 GLY 356 356 356 GLY GLY I . n 
I 1 357 LYS 357 357 357 LYS LYS I . n 
I 1 358 VAL 358 358 358 VAL VAL I . n 
I 1 359 ILE 359 359 359 ILE ILE I . n 
I 1 360 TYR 360 360 360 TYR TYR I . n 
I 1 361 GLU 361 361 361 GLU GLU I . n 
I 1 362 THR 362 362 362 THR THR I . n 
I 1 363 GLN 363 363 363 GLN GLN I . n 
I 1 364 SER 364 364 364 SER SER I . n 
I 1 365 THR 365 365 365 THR THR I . n 
I 1 366 HIS 366 366 366 HIS HIS I . n 
I 1 367 LYS 367 367 367 LYS LYS I . n 
I 1 368 LEU 368 368 368 LEU LEU I . n 
I 1 369 LEU 369 369 369 LEU LEU I . n 
I 1 370 ALA 370 370 370 ALA ALA I . n 
I 1 371 ALA 371 371 371 ALA ALA I . n 
I 1 372 PHE 372 372 372 PHE PHE I . n 
I 1 373 SER 373 373 373 SER SER I . n 
I 1 374 GLN 374 374 374 GLN GLN I . n 
I 1 375 ALA 375 375 375 ALA ALA I . n 
I 1 376 SER 376 376 376 SER SER I . n 
I 1 377 MET 377 377 377 MET MET I . n 
I 1 378 ILE 378 378 378 ILE ILE I . n 
I 1 379 HIS 379 379 379 HIS HIS I . n 
I 1 380 VAL 380 380 380 VAL VAL I . n 
I 1 381 LYS 381 381 381 LYS LYS I . n 
I 1 382 GLY 382 382 382 GLY GLY I . n 
I 1 383 ASP 383 383 383 ASP ASP I . n 
I 1 384 ILE 384 384 384 ILE ILE I . n 
I 1 385 ASN 385 385 385 ASN ASN I . n 
I 1 386 GLU 386 386 386 GLU GLU I . n 
I 1 387 GLU 387 387 387 GLU GLU I . n 
I 1 388 THR 388 388 388 THR THR I . n 
I 1 389 PHE 389 389 389 PHE PHE I . n 
I 1 390 ASN 390 390 390 ASN ASN I . n 
I 1 391 GLU 391 391 391 GLU GLU I . n 
I 1 392 ALA 392 392 392 ALA ALA I . n 
I 1 393 TYR 393 393 393 TYR TYR I . n 
I 1 394 MET 394 394 394 MET MET I . n 
I 1 395 MET 395 395 395 MET MET I . n 
I 1 396 HIS 396 396 396 HIS HIS I . n 
I 1 397 THR 397 397 397 THR THR I . n 
I 1 398 SER 398 398 398 SER SER I . n 
I 1 399 THR 399 399 399 THR THR I . n 
I 1 400 SER 400 400 400 SER SER I . n 
I 1 401 PRO 401 401 401 PRO PRO I . n 
I 1 402 HIS 402 402 402 HIS HIS I . n 
I 1 403 TYR 403 403 403 TYR TYR I . n 
I 1 404 GLY 404 404 404 GLY GLY I . n 
I 1 405 ILE 405 405 405 ILE ILE I . n 
I 1 406 VAL 406 406 406 VAL VAL I . n 
I 1 407 ALA 407 407 407 ALA ALA I . n 
I 1 408 SER 408 408 408 SER SER I . n 
I 1 409 THR 409 409 409 THR THR I . n 
I 1 410 GLU 410 410 410 GLU GLU I . n 
I 1 411 THR 411 411 411 THR THR I . n 
I 1 412 ALA 412 412 412 ALA ALA I . n 
I 1 413 ALA 413 413 413 ALA ALA I . n 
I 1 414 ALA 414 414 414 ALA ALA I . n 
I 1 415 MET 415 415 415 MET MET I . n 
I 1 416 MET 416 416 416 MET MET I . n 
I 1 417 LYS 417 417 417 LYS LYS I . n 
I 1 418 GLY 418 418 418 GLY GLY I . n 
I 1 419 ASN 419 419 419 ASN ASN I . n 
I 1 420 ALA 420 420 420 ALA ALA I . n 
I 1 421 GLY 421 421 421 GLY GLY I . n 
I 1 422 LYS 422 422 422 LYS LYS I . n 
I 1 423 ARG 423 423 423 ARG ARG I . n 
I 1 424 LEU 424 424 424 LEU LEU I . n 
I 1 425 ILE 425 425 425 ILE ILE I . n 
I 1 426 ASN 426 426 426 ASN ASN I . n 
I 1 427 GLY 427 427 427 GLY GLY I . n 
I 1 428 SER 428 428 428 SER SER I . n 
I 1 429 ILE 429 429 429 ILE ILE I . n 
I 1 430 GLU 430 430 430 GLU GLU I . n 
I 1 431 ARG 431 431 431 ARG ARG I . n 
I 1 432 ALA 432 432 432 ALA ALA I . n 
I 1 433 ILE 433 433 433 ILE ILE I . n 
I 1 434 ARG 434 434 434 ARG ARG I . n 
I 1 435 PHE 435 435 435 PHE PHE I . n 
I 1 436 ARG 436 436 436 ARG ARG I . n 
I 1 437 LYS 437 437 437 LYS LYS I . n 
I 1 438 GLU 438 438 438 GLU GLU I . n 
I 1 439 ILE 439 439 439 ILE ILE I . n 
I 1 440 LYS 440 440 440 LYS LYS I . n 
I 1 441 ARG 441 441 441 ARG ARG I . n 
I 1 442 LEU 442 442 442 LEU LEU I . n 
I 1 443 ASN 443 443 443 ASN ASN I . n 
I 1 444 SER 444 444 444 SER SER I . n 
I 1 445 GLU 445 445 445 GLU GLU I . n 
I 1 446 SER 446 446 446 SER SER I . n 
I 1 447 GLU 447 447 447 GLU GLU I . n 
I 1 448 GLY 448 448 448 GLY GLY I . n 
I 1 449 TRP 449 449 449 TRP TRP I . n 
I 1 450 PHE 450 450 450 PHE PHE I . n 
I 1 451 PHE 451 451 451 PHE PHE I . n 
I 1 452 ASP 452 452 452 ASP ASP I . n 
I 1 453 VAL 453 453 453 VAL VAL I . n 
I 1 454 TRP 454 454 454 TRP TRP I . n 
I 1 455 GLN 455 455 455 GLN GLN I . n 
I 1 456 PRO 456 456 456 PRO PRO I . n 
I 1 457 GLU 457 457 457 GLU GLU I . n 
I 1 458 GLY 458 458 458 GLY GLY I . n 
I 1 459 ILE 459 459 459 ILE ILE I . n 
I 1 460 ASP 460 460 460 ASP ASP I . n 
I 1 461 GLU 461 461 461 GLU GLU I . n 
I 1 462 ALA 462 462 462 ALA ALA I . n 
I 1 463 LYS 463 463 463 LYS LYS I . n 
I 1 464 CYS 464 464 464 CYS CYS I . n 
I 1 465 TRP 465 465 465 TRP TRP I . n 
I 1 466 PRO 466 466 466 PRO PRO I . n 
I 1 467 LEU 467 467 467 LEU LEU I . n 
I 1 468 ASP 468 468 468 ASP ASP I . n 
I 1 469 SER 469 469 469 SER SER I . n 
I 1 470 LYS 470 470 470 LYS LYS I . n 
I 1 471 ASP 471 471 471 ASP ASP I . n 
I 1 472 ASN 472 472 472 ASN ASN I . n 
I 1 473 TRP 473 473 473 TRP TRP I . n 
I 1 474 HIS 474 474 474 HIS HIS I . n 
I 1 475 GLY 475 475 475 GLY GLY I . n 
I 1 476 PHE 476 476 476 PHE PHE I . n 
I 1 477 LYS 477 477 477 LYS LYS I . n 
I 1 478 ASP 478 478 478 ASP ASP I . n 
I 1 479 ILE 479 479 479 ILE ILE I . n 
I 1 480 ASP 480 480 480 ASP ASP I . n 
I 1 481 ASN 481 481 481 ASN ASN I . n 
I 1 482 ASP 482 482 482 ASP ASP I . n 
I 1 483 HIS 483 483 483 HIS HIS I . n 
I 1 484 MET 484 484 484 MET MET I . n 
I 1 485 TYR 485 485 485 TYR TYR I . n 
I 1 486 LEU 486 486 486 LEU LEU I . n 
I 1 487 ASP 487 487 487 ASP ASP I . n 
I 1 488 PRO 488 488 488 PRO PRO I . n 
I 1 489 ILE 489 489 489 ILE ILE I . n 
I 1 490 LYS 490 490 490 LYS LYS I . n 
I 1 491 VAL 491 491 491 VAL VAL I . n 
I 1 492 THR 492 492 492 THR THR I . n 
I 1 493 LEU 493 493 493 LEU LEU I . n 
I 1 494 LEU 494 494 494 LEU LEU I . n 
I 1 495 THR 495 495 495 THR THR I . n 
I 1 496 PRO 496 496 496 PRO PRO I . n 
I 1 497 GLY 497 497 497 GLY GLY I . n 
I 1 498 MET 498 498 498 MET MET I . n 
I 1 499 GLN 499 499 499 GLN GLN I . n 
I 1 500 LYS 500 500 500 LYS LYS I . n 
I 1 501 ASP 501 501 501 ASP ASP I . n 
I 1 502 GLY 502 502 502 GLY GLY I . n 
I 1 503 SER 503 503 503 SER SER I . n 
I 1 504 MET 504 504 504 MET MET I . n 
I 1 505 ALA 505 505 505 ALA ALA I . n 
I 1 506 ASP 506 506 506 ASP ASP I . n 
I 1 507 THR 507 507 507 THR THR I . n 
I 1 508 GLY 508 508 508 GLY GLY I . n 
I 1 509 ILE 509 509 509 ILE ILE I . n 
I 1 510 PRO 510 510 510 PRO PRO I . n 
I 1 511 ALA 511 511 511 ALA ALA I . n 
I 1 512 SER 512 512 512 SER SER I . n 
I 1 513 ILE 513 513 513 ILE ILE I . n 
I 1 514 VAL 514 514 514 VAL VAL I . n 
I 1 515 SER 515 515 515 SER SER I . n 
I 1 516 LYS 516 516 516 LYS LYS I . n 
I 1 517 TYR 517 517 517 TYR TYR I . n 
I 1 518 LEU 518 518 518 LEU LEU I . n 
I 1 519 ASP 519 519 519 ASP ASP I . n 
I 1 520 GLU 520 520 520 GLU GLU I . n 
I 1 521 HIS 521 521 521 HIS HIS I . n 
I 1 522 GLY 522 522 522 GLY GLY I . n 
I 1 523 ILE 523 523 523 ILE ILE I . n 
I 1 524 ILE 524 524 524 ILE ILE I . n 
I 1 525 VAL 525 525 525 VAL VAL I . n 
I 1 526 GLU 526 526 526 GLU GLU I . n 
I 1 527 LYS 527 527 527 LYS LYS I . n 
I 1 528 THR 528 528 528 THR THR I . n 
I 1 529 GLY 529 529 529 GLY GLY I . n 
I 1 530 PRO 530 530 530 PRO PRO I . n 
I 1 531 TYR 531 531 531 TYR TYR I . n 
I 1 532 ASN 532 532 532 ASN ASN I . n 
I 1 533 MET 533 533 533 MET MET I . n 
I 1 534 LEU 534 534 534 LEU LEU I . n 
I 1 535 PHE 535 535 535 PHE PHE I . n 
I 1 536 LEU 536 536 536 LEU LEU I . n 
I 1 537 PHE 537 537 537 PHE PHE I . n 
I 1 538 SER 538 538 538 SER SER I . n 
I 1 539 ILE 539 539 539 ILE ILE I . n 
I 1 540 GLY 540 540 540 GLY GLY I . n 
I 1 541 ILE 541 541 541 ILE ILE I . n 
I 1 542 ASP 542 542 542 ASP ASP I . n 
I 1 543 LYS 543 543 543 LYS LYS I . n 
I 1 544 THR 544 544 544 THR THR I . n 
I 1 545 LYS 545 545 545 LYS LYS I . n 
I 1 546 ALA 546 546 546 ALA ALA I . n 
I 1 547 LEU 547 547 547 LEU LEU I . n 
I 1 548 SER 548 548 548 SER SER I . n 
I 1 549 LEU 549 549 549 LEU LEU I . n 
I 1 550 LEU 550 550 550 LEU LEU I . n 
I 1 551 ARG 551 551 551 ARG ARG I . n 
I 1 552 ALA 552 552 552 ALA ALA I . n 
I 1 553 LEU 553 553 553 LEU LEU I . n 
I 1 554 THR 554 554 554 THR THR I . n 
I 1 555 ASP 555 555 555 ASP ASP I . n 
I 1 556 PHE 556 556 556 PHE PHE I . n 
I 1 557 LYS 557 557 557 LYS LYS I . n 
I 1 558 ARG 558 558 558 ARG ARG I . n 
I 1 559 SER 559 559 559 SER SER I . n 
I 1 560 TYR 560 560 560 TYR TYR I . n 
I 1 561 ASP 561 561 561 ASP ASP I . n 
I 1 562 LEU 562 562 562 LEU LEU I . n 
I 1 563 ASN 563 563 563 ASN ASN I . n 
I 1 564 LEU 564 564 564 LEU LEU I . n 
I 1 565 ARG 565 565 565 ARG ARG I . n 
I 1 566 VAL 566 566 566 VAL VAL I . n 
I 1 567 LYS 567 567 567 LYS LYS I . n 
I 1 568 ASN 568 568 568 ASN ASN I . n 
I 1 569 MET 569 569 569 MET MET I . n 
I 1 570 LEU 570 570 570 LEU LEU I . n 
I 1 571 PRO 571 571 571 PRO PRO I . n 
I 1 572 SER 572 572 572 SER SER I . n 
I 1 573 LEU 573 573 573 LEU LEU I . n 
I 1 574 TYR 574 574 574 TYR TYR I . n 
I 1 575 ARG 575 575 575 ARG ARG I . n 
I 1 576 GLU 576 576 576 GLU GLU I . n 
I 1 577 ASP 577 577 577 ASP ASP I . n 
I 1 578 PRO 578 578 578 PRO PRO I . n 
I 1 579 GLU 579 579 579 GLU GLU I . n 
I 1 580 PHE 580 580 580 PHE PHE I . n 
I 1 581 TYR 581 581 581 TYR TYR I . n 
I 1 582 GLU 582 582 582 GLU GLU I . n 
I 1 583 ASN 583 583 583 ASN ASN I . n 
I 1 584 MET 584 584 584 MET MET I . n 
I 1 585 ARG 585 585 585 ARG ARG I . n 
I 1 586 ILE 586 586 586 ILE ILE I . n 
I 1 587 GLN 587 587 587 GLN GLN I . n 
I 1 588 GLU 588 588 588 GLU GLU I . n 
I 1 589 LEU 589 589 589 LEU LEU I . n 
I 1 590 ALA 590 590 590 ALA ALA I . n 
I 1 591 GLN 591 591 591 GLN GLN I . n 
I 1 592 GLY 592 592 592 GLY GLY I . n 
I 1 593 ILE 593 593 593 ILE ILE I . n 
I 1 594 HIS 594 594 594 HIS HIS I . n 
I 1 595 ALA 595 595 595 ALA ALA I . n 
I 1 596 LEU 596 596 596 LEU LEU I . n 
I 1 597 ILE 597 597 597 ILE ILE I . n 
I 1 598 GLN 598 598 598 GLN GLN I . n 
I 1 599 HIS 599 599 599 HIS HIS I . n 
I 1 600 HIS 600 600 600 HIS HIS I . n 
I 1 601 ASN 601 601 601 ASN ASN I . n 
I 1 602 LEU 602 602 602 LEU LEU I . n 
I 1 603 PRO 603 603 603 PRO PRO I . n 
I 1 604 ASP 604 604 604 ASP ASP I . n 
I 1 605 LEU 605 605 605 LEU LEU I . n 
I 1 606 MET 606 606 606 MET MET I . n 
I 1 607 TYR 607 607 607 TYR TYR I . n 
I 1 608 ARG 608 608 608 ARG ARG I . n 
I 1 609 ALA 609 609 609 ALA ALA I . n 
I 1 610 PHE 610 610 610 PHE PHE I . n 
I 1 611 GLU 611 611 611 GLU GLU I . n 
I 1 612 VAL 612 612 612 VAL VAL I . n 
I 1 613 LEU 613 613 613 LEU LEU I . n 
I 1 614 PRO 614 614 614 PRO PRO I . n 
I 1 615 THR 615 615 615 THR THR I . n 
I 1 616 MET 616 616 616 MET MET I . n 
I 1 617 VAL 617 617 617 VAL VAL I . n 
I 1 618 MET 618 618 618 MET MET I . n 
I 1 619 ASN 619 619 619 ASN ASN I . n 
I 1 620 PRO 620 620 620 PRO PRO I . n 
I 1 621 HIS 621 621 621 HIS HIS I . n 
I 1 622 ALA 622 622 622 ALA ALA I . n 
I 1 623 ALA 623 623 623 ALA ALA I . n 
I 1 624 PHE 624 624 624 PHE PHE I . n 
I 1 625 GLN 625 625 625 GLN GLN I . n 
I 1 626 MET 626 626 626 MET MET I . n 
I 1 627 GLU 627 627 627 GLU GLU I . n 
I 1 628 LEU 628 628 628 LEU LEU I . n 
I 1 629 ARG 629 629 629 ARG ARG I . n 
I 1 630 GLY 630 630 630 GLY GLY I . n 
I 1 631 GLN 631 631 631 GLN GLN I . n 
I 1 632 THR 632 632 632 THR THR I . n 
I 1 633 GLU 633 633 633 GLU GLU I . n 
I 1 634 GLU 634 634 634 GLU GLU I . n 
I 1 635 VAL 635 635 635 VAL VAL I . n 
I 1 636 TYR 636 636 636 TYR TYR I . n 
I 1 637 LEU 637 637 637 LEU LEU I . n 
I 1 638 GLU 638 638 638 GLU GLU I . n 
I 1 639 GLU 639 639 639 GLU GLU I . n 
I 1 640 MET 640 640 640 MET MET I . n 
I 1 641 ILE 641 641 641 ILE ILE I . n 
I 1 642 GLY 642 642 642 GLY GLY I . n 
I 1 643 LYS 643 643 643 LYS LYS I . n 
I 1 644 VAL 644 644 644 VAL VAL I . n 
I 1 645 ASN 645 645 645 ASN ASN I . n 
I 1 646 ALA 646 646 646 ALA ALA I . n 
I 1 647 ASN 647 647 647 ASN ASN I . n 
I 1 648 MET 648 648 648 MET MET I . n 
I 1 649 ILE 649 649 649 ILE ILE I . n 
I 1 650 LEU 650 650 650 LEU LEU I . n 
I 1 651 PRO 651 651 651 PRO PRO I . n 
I 1 652 TYR 652 652 652 TYR TYR I . n 
I 1 653 PRO 653 653 653 PRO PRO I . n 
I 1 654 PRO 654 654 654 PRO PRO I . n 
I 1 655 GLY 655 655 655 GLY GLY I . n 
I 1 656 VAL 656 656 656 VAL VAL I . n 
I 1 657 PRO 657 657 657 PRO PRO I . n 
I 1 658 LEU 658 658 658 LEU LEU I . n 
I 1 659 VAL 659 659 659 VAL VAL I . n 
I 1 660 MET 660 660 660 MET MET I . n 
I 1 661 PRO 661 661 661 PRO PRO I . n 
I 1 662 GLY 662 662 662 GLY GLY I . n 
I 1 663 GLU 663 663 663 GLU GLU I . n 
I 1 664 MET 664 664 664 MET MET I . n 
I 1 665 LEU 665 665 665 LEU LEU I . n 
I 1 666 THR 666 666 666 THR THR I . n 
I 1 667 GLU 667 667 667 GLU GLU I . n 
I 1 668 GLU 668 668 668 GLU GLU I . n 
I 1 669 SER 669 669 669 SER SER I . n 
I 1 670 ARG 670 670 670 ARG ARG I . n 
I 1 671 PRO 671 671 671 PRO PRO I . n 
I 1 672 VAL 672 672 672 VAL VAL I . n 
I 1 673 LEU 673 673 673 LEU LEU I . n 
I 1 674 GLU 674 674 674 GLU GLU I . n 
I 1 675 PHE 675 675 675 PHE PHE I . n 
I 1 676 LEU 676 676 676 LEU LEU I . n 
I 1 677 GLN 677 677 677 GLN GLN I . n 
I 1 678 MET 678 678 678 MET MET I . n 
I 1 679 LEU 679 679 679 LEU LEU I . n 
I 1 680 CYS 680 680 680 CYS CYS I . n 
I 1 681 GLU 681 681 681 GLU GLU I . n 
I 1 682 ILE 682 682 682 ILE ILE I . n 
I 1 683 GLY 683 683 683 GLY GLY I . n 
I 1 684 ALA 684 684 684 ALA ALA I . n 
I 1 685 HIS 685 685 685 HIS HIS I . n 
I 1 686 TYR 686 686 686 TYR TYR I . n 
I 1 687 PRO 687 687 687 PRO PRO I . n 
I 1 688 GLY 688 688 688 GLY GLY I . n 
I 1 689 PHE 689 689 689 PHE PHE I . n 
I 1 690 GLU 690 690 690 GLU GLU I . n 
I 1 691 THR 691 691 691 THR THR I . n 
I 1 692 ASP 692 692 692 ASP ASP I . n 
I 1 693 ILE 693 693 693 ILE ILE I . n 
I 1 694 HIS 694 694 694 HIS HIS I . n 
I 1 695 GLY 695 695 695 GLY GLY I . n 
I 1 696 ALA 696 696 696 ALA ALA I . n 
I 1 697 TYR 697 697 697 TYR TYR I . n 
I 1 698 ARG 698 698 698 ARG ARG I . n 
I 1 699 GLN 699 699 699 GLN GLN I . n 
I 1 700 ALA 700 700 700 ALA ALA I . n 
I 1 701 ASP 701 701 701 ASP ASP I . n 
I 1 702 GLY 702 702 702 GLY GLY I . n 
I 1 703 ARG 703 703 703 ARG ARG I . n 
I 1 704 TYR 704 704 704 TYR TYR I . n 
I 1 705 THR 705 705 705 THR THR I . n 
I 1 706 VAL 706 706 706 VAL VAL I . n 
I 1 707 LYS 707 707 707 LYS LYS I . n 
I 1 708 VAL 708 708 708 VAL VAL I . n 
I 1 709 ILE 709 709 709 ILE ILE I . n 
I 1 710 LYS 710 710 710 LYS LYS I . n 
J 1 1   MET 1   1   1   MET MET J . n 
J 1 2   ASN 2   2   2   ASN ASN J . n 
J 1 3   ILE 3   3   3   ILE ILE J . n 
J 1 4   ILE 4   4   4   ILE ILE J . n 
J 1 5   ALA 5   5   5   ALA ALA J . n 
J 1 6   ILE 6   6   6   ILE ILE J . n 
J 1 7   LEU 7   7   7   LEU LEU J . n 
J 1 8   ASN 8   8   8   ASN ASN J . n 
J 1 9   HIS 9   9   9   HIS HIS J . n 
J 1 10  MET 10  10  10  MET MET J . n 
J 1 11  GLY 11  11  11  GLY GLY J . n 
J 1 12  VAL 12  12  12  VAL VAL J . n 
J 1 13  TYR 13  13  13  TYR TYR J . n 
J 1 14  PHE 14  14  14  PHE PHE J . n 
J 1 15  LYS 15  15  15  LYS LYS J . n 
J 1 16  GLU 16  16  16  GLU GLU J . n 
J 1 17  GLU 17  17  17  GLU GLU J . n 
J 1 18  PRO 18  18  18  PRO PRO J . n 
J 1 19  ILE 19  19  19  ILE ILE J . n 
J 1 20  ARG 20  20  20  ARG ARG J . n 
J 1 21  GLU 21  21  21  GLU GLU J . n 
J 1 22  LEU 22  22  22  LEU LEU J . n 
J 1 23  HIS 23  23  23  HIS HIS J . n 
J 1 24  LYS 24  24  24  LYS LYS J . n 
J 1 25  ALA 25  25  25  ALA ALA J . n 
J 1 26  LEU 26  26  26  LEU LEU J . n 
J 1 27  GLU 27  27  27  GLU GLU J . n 
J 1 28  ALA 28  28  28  ALA ALA J . n 
J 1 29  LEU 29  29  29  LEU LEU J . n 
J 1 30  ASP 30  30  30  ASP ASP J . n 
J 1 31  PHE 31  31  31  PHE PHE J . n 
J 1 32  GLN 32  32  32  GLN GLN J . n 
J 1 33  ILE 33  33  33  ILE ILE J . n 
J 1 34  VAL 34  34  34  VAL VAL J . n 
J 1 35  TYR 35  35  35  TYR TYR J . n 
J 1 36  PRO 36  36  36  PRO PRO J . n 
J 1 37  ASN 37  37  37  ASN ASN J . n 
J 1 38  ASP 38  38  38  ASP ASP J . n 
J 1 39  ARG 39  39  39  ARG ARG J . n 
J 1 40  GLU 40  40  40  GLU GLU J . n 
J 1 41  ASP 41  41  41  ASP ASP J . n 
J 1 42  LEU 42  42  42  LEU LEU J . n 
J 1 43  LEU 43  43  43  LEU LEU J . n 
J 1 44  LYS 44  44  44  LYS LYS J . n 
J 1 45  LEU 45  45  45  LEU LEU J . n 
J 1 46  ILE 46  46  46  ILE ILE J . n 
J 1 47  ASP 47  47  47  ASP ASP J . n 
J 1 48  ASN 48  48  48  ASN ASN J . n 
J 1 49  ASN 49  49  49  ASN ASN J . n 
J 1 50  ALA 50  50  50  ALA ALA J . n 
J 1 51  ARG 51  51  51  ARG ARG J . n 
J 1 52  LEU 52  52  52  LEU LEU J . n 
J 1 53  CYS 53  53  53  CYS CYS J . n 
J 1 54  GLY 54  54  54  GLY GLY J . n 
J 1 55  VAL 55  55  55  VAL VAL J . n 
J 1 56  ILE 56  56  56  ILE ILE J . n 
J 1 57  PHE 57  57  57  PHE PHE J . n 
J 1 58  ASP 58  58  58  ASP ASP J . n 
J 1 59  TRP 59  59  59  TRP TRP J . n 
J 1 60  ASP 60  60  60  ASP ASP J . n 
J 1 61  THR 61  61  61  THR THR J . n 
J 1 62  TYR 62  62  62  TYR TYR J . n 
J 1 63  ASN 63  63  63  ASN ASN J . n 
J 1 64  LEU 64  64  64  LEU LEU J . n 
J 1 65  ASP 65  65  65  ASP ASP J . n 
J 1 66  LEU 66  66  66  LEU LEU J . n 
J 1 67  CYS 67  67  67  CYS CYS J . n 
J 1 68  GLU 68  68  68  GLU GLU J . n 
J 1 69  GLU 69  69  69  GLU GLU J . n 
J 1 70  ILE 70  70  70  ILE ILE J . n 
J 1 71  SER 71  71  71  SER SER J . n 
J 1 72  ALA 72  72  72  ALA ALA J . n 
J 1 73  MET 73  73  73  MET MET J . n 
J 1 74  ASN 74  74  74  ASN ASN J . n 
J 1 75  GLU 75  75  75  GLU GLU J . n 
J 1 76  HIS 76  76  76  HIS HIS J . n 
J 1 77  LEU 77  77  77  LEU LEU J . n 
J 1 78  PRO 78  78  78  PRO PRO J . n 
J 1 79  VAL 79  79  79  VAL VAL J . n 
J 1 80  TYR 80  80  80  TYR TYR J . n 
J 1 81  ALA 81  81  81  ALA ALA J . n 
J 1 82  PHE 82  82  82  PHE PHE J . n 
J 1 83  ALA 83  83  83  ALA ALA J . n 
J 1 84  ASN 84  84  84  ASN ASN J . n 
J 1 85  THR 85  85  85  THR THR J . n 
J 1 86  HIS 86  86  86  HIS HIS J . n 
J 1 87  SER 87  87  87  SER SER J . n 
J 1 88  THR 88  88  88  THR THR J . n 
J 1 89  LEU 89  89  89  LEU LEU J . n 
J 1 90  ASP 90  90  90  ASP ASP J . n 
J 1 91  VAL 91  91  91  VAL VAL J . n 
J 1 92  SER 92  92  92  SER SER J . n 
J 1 93  LEU 93  93  93  LEU LEU J . n 
J 1 94  ASN 94  94  94  ASN ASN J . n 
J 1 95  ASP 95  95  95  ASP ASP J . n 
J 1 96  LEU 96  96  96  LEU LEU J . n 
J 1 97  ARG 97  97  97  ARG ARG J . n 
J 1 98  LEU 98  98  98  LEU LEU J . n 
J 1 99  ASN 99  99  99  ASN ASN J . n 
J 1 100 VAL 100 100 100 VAL VAL J . n 
J 1 101 GLU 101 101 101 GLU GLU J . n 
J 1 102 PHE 102 102 102 PHE PHE J . n 
J 1 103 PHE 103 103 103 PHE PHE J . n 
J 1 104 GLU 104 104 104 GLU GLU J . n 
J 1 105 TYR 105 105 105 TYR TYR J . n 
J 1 106 ALA 106 106 106 ALA ALA J . n 
J 1 107 LEU 107 107 107 LEU LEU J . n 
J 1 108 GLY 108 108 108 GLY GLY J . n 
J 1 109 ALA 109 109 109 ALA ALA J . n 
J 1 110 ALA 110 110 110 ALA ALA J . n 
J 1 111 GLN 111 111 111 GLN GLN J . n 
J 1 112 ASP 112 112 112 ASP ASP J . n 
J 1 113 ILE 113 113 113 ILE ILE J . n 
J 1 114 ALA 114 114 114 ALA ALA J . n 
J 1 115 GLN 115 115 115 GLN GLN J . n 
J 1 116 LYS 116 116 116 LYS LYS J . n 
J 1 117 ILE 117 117 117 ILE ILE J . n 
J 1 118 ARG 118 118 118 ARG ARG J . n 
J 1 119 GLN 119 119 119 GLN GLN J . n 
J 1 120 SER 120 120 120 SER SER J . n 
J 1 121 THR 121 121 121 THR THR J . n 
J 1 122 ASP 122 122 122 ASP ASP J . n 
J 1 123 ALA 123 123 123 ALA ALA J . n 
J 1 124 TYR 124 124 124 TYR TYR J . n 
J 1 125 ILE 125 125 125 ILE ILE J . n 
J 1 126 ASP 126 126 126 ASP ASP J . n 
J 1 127 GLU 127 127 127 GLU GLU J . n 
J 1 128 ILE 128 128 128 ILE ILE J . n 
J 1 129 LEU 129 129 129 LEU LEU J . n 
J 1 130 PRO 130 130 130 PRO PRO J . n 
J 1 131 PRO 131 131 131 PRO PRO J . n 
J 1 132 LEU 132 132 132 LEU LEU J . n 
J 1 133 THR 133 133 133 THR THR J . n 
J 1 134 LYS 134 134 134 LYS LYS J . n 
J 1 135 ALA 135 135 135 ALA ALA J . n 
J 1 136 LEU 136 136 136 LEU LEU J . n 
J 1 137 PHE 137 137 137 PHE PHE J . n 
J 1 138 ASN 138 138 138 ASN ASN J . n 
J 1 139 TYR 139 139 139 TYR TYR J . n 
J 1 140 VAL 140 140 140 VAL VAL J . n 
J 1 141 LYS 141 141 141 LYS LYS J . n 
J 1 142 GLU 142 142 142 GLU GLU J . n 
J 1 143 GLY 143 143 143 GLY GLY J . n 
J 1 144 LYS 144 144 144 LYS LYS J . n 
J 1 145 TYR 145 145 145 TYR TYR J . n 
J 1 146 THR 146 146 146 THR THR J . n 
J 1 147 PHE 147 147 147 PHE PHE J . n 
J 1 148 CYS 148 148 148 CYS CYS J . n 
J 1 149 THR 149 149 149 THR THR J . n 
J 1 150 PRO 150 150 150 PRO PRO J . n 
J 1 151 GLY 151 151 151 GLY GLY J . n 
J 1 152 HIS 152 152 152 HIS HIS J . n 
J 1 153 MET 153 153 153 MET MET J . n 
J 1 154 GLY 154 154 154 GLY GLY J . n 
J 1 155 GLY 155 155 155 GLY GLY J . n 
J 1 156 THR 156 156 156 THR THR J . n 
J 1 157 ALA 157 157 157 ALA ALA J . n 
J 1 158 PHE 158 158 158 PHE PHE J . n 
J 1 159 GLN 159 159 159 GLN GLN J . n 
J 1 160 LYS 160 160 160 LYS LYS J . n 
J 1 161 SER 161 161 161 SER SER J . n 
J 1 162 PRO 162 162 162 PRO PRO J . n 
J 1 163 VAL 163 163 163 VAL VAL J . n 
J 1 164 GLY 164 164 164 GLY GLY J . n 
J 1 165 SER 165 165 165 SER SER J . n 
J 1 166 ILE 166 166 166 ILE ILE J . n 
J 1 167 PHE 167 167 167 PHE PHE J . n 
J 1 168 TYR 168 168 168 TYR TYR J . n 
J 1 169 ASP 169 169 169 ASP ASP J . n 
J 1 170 PHE 170 170 170 PHE PHE J . n 
J 1 171 PHE 171 171 171 PHE PHE J . n 
J 1 172 GLY 172 172 172 GLY GLY J . n 
J 1 173 ALA 173 173 173 ALA ALA J . n 
J 1 174 ASN 174 174 174 ASN ASN J . n 
J 1 175 ALA 175 175 175 ALA ALA J . n 
J 1 176 MET 176 176 176 MET MET J . n 
J 1 177 LYS 177 177 177 LYS LYS J . n 
J 1 178 SER 178 178 178 SER SER J . n 
J 1 179 ASP 179 179 179 ASP ASP J . n 
J 1 180 ILE 180 180 180 ILE ILE J . n 
J 1 181 SER 181 181 181 SER SER J . n 
J 1 182 ILE 182 182 182 ILE ILE J . n 
J 1 183 SER 183 183 183 SER SER J . n 
J 1 184 VAL 184 184 184 VAL VAL J . n 
J 1 185 GLY 185 185 185 GLY GLY J . n 
J 1 186 GLU 186 186 186 GLU GLU J . n 
J 1 187 LEU 187 187 187 LEU LEU J . n 
J 1 188 GLY 188 188 188 GLY GLY J . n 
J 1 189 SER 189 189 189 SER SER J . n 
J 1 190 LEU 190 190 190 LEU LEU J . n 
J 1 191 LEU 191 191 191 LEU LEU J . n 
J 1 192 ASP 192 192 192 ASP ASP J . n 
J 1 193 HIS 193 193 193 HIS HIS J . n 
J 1 194 SER 194 194 194 SER SER J . n 
J 1 195 GLY 195 195 195 GLY GLY J . n 
J 1 196 PRO 196 196 196 PRO PRO J . n 
J 1 197 HIS 197 197 197 HIS HIS J . n 
J 1 198 LYS 198 198 198 LYS LYS J . n 
J 1 199 GLU 199 199 199 GLU GLU J . n 
J 1 200 ALA 200 200 200 ALA ALA J . n 
J 1 201 GLU 201 201 201 GLU GLU J . n 
J 1 202 GLU 202 202 202 GLU GLU J . n 
J 1 203 TYR 203 203 203 TYR TYR J . n 
J 1 204 ILE 204 204 204 ILE ILE J . n 
J 1 205 ALA 205 205 205 ALA ALA J . n 
J 1 206 ARG 206 206 206 ARG ARG J . n 
J 1 207 THR 207 207 207 THR THR J . n 
J 1 208 PHE 208 208 208 PHE PHE J . n 
J 1 209 ASN 209 209 209 ASN ASN J . n 
J 1 210 ALA 210 210 210 ALA ALA J . n 
J 1 211 GLU 211 211 211 GLU GLU J . n 
J 1 212 ARG 212 212 212 ARG ARG J . n 
J 1 213 SER 213 213 213 SER SER J . n 
J 1 214 TYR 214 214 214 TYR TYR J . n 
J 1 215 MET 215 215 215 MET MET J . n 
J 1 216 VAL 216 216 216 VAL VAL J . n 
J 1 217 THR 217 217 217 THR THR J . n 
J 1 218 ASN 218 218 218 ASN ASN J . n 
J 1 219 GLY 219 219 219 GLY GLY J . n 
J 1 220 THR 220 220 220 THR THR J . n 
J 1 221 SER 221 221 221 SER SER J . n 
J 1 222 THR 222 222 222 THR THR J . n 
J 1 223 ALA 223 223 223 ALA ALA J . n 
J 1 224 ASN 224 224 224 ASN ASN J . n 
J 1 225 LYS 225 225 225 LYS LYS J . n 
J 1 226 ILE 226 226 226 ILE ILE J . n 
J 1 227 VAL 227 227 227 VAL VAL J . n 
J 1 228 GLY 228 228 228 GLY GLY J . n 
J 1 229 MET 229 229 229 MET MET J . n 
J 1 230 TYR 230 230 230 TYR TYR J . n 
J 1 231 SER 231 231 231 SER SER J . n 
J 1 232 ALA 232 232 232 ALA ALA J . n 
J 1 233 PRO 233 233 233 PRO PRO J . n 
J 1 234 ALA 234 234 234 ALA ALA J . n 
J 1 235 GLY 235 235 235 GLY GLY J . n 
J 1 236 SER 236 236 236 SER SER J . n 
J 1 237 THR 237 237 237 THR THR J . n 
J 1 238 VAL 238 238 238 VAL VAL J . n 
J 1 239 LEU 239 239 239 LEU LEU J . n 
J 1 240 ILE 240 240 240 ILE ILE J . n 
J 1 241 ASP 241 241 241 ASP ASP J . n 
J 1 242 ARG 242 242 242 ARG ARG J . n 
J 1 243 ASN 243 243 243 ASN ASN J . n 
J 1 244 CYS 244 244 244 CYS CYS J . n 
J 1 245 HIS 245 245 245 HIS HIS J . n 
J 1 246 LYS 246 246 246 LYS LYS J . n 
J 1 247 SER 247 247 247 SER SER J . n 
J 1 248 LEU 248 248 248 LEU LEU J . n 
J 1 249 THR 249 249 249 THR THR J . n 
J 1 250 HIS 250 250 250 HIS HIS J . n 
J 1 251 LEU 251 251 251 LEU LEU J . n 
J 1 252 MET 252 252 252 MET MET J . n 
J 1 253 MET 253 253 253 MET MET J . n 
J 1 254 MET 254 254 254 MET MET J . n 
J 1 255 SER 255 255 255 SER SER J . n 
J 1 256 ASP 256 256 256 ASP ASP J . n 
J 1 257 ILE 257 257 257 ILE ILE J . n 
J 1 258 THR 258 258 258 THR THR J . n 
J 1 259 PRO 259 259 259 PRO PRO J . n 
J 1 260 ILE 260 260 260 ILE ILE J . n 
J 1 261 TYR 261 261 261 TYR TYR J . n 
J 1 262 PHE 262 262 262 PHE PHE J . n 
J 1 263 ARG 263 263 263 ARG ARG J . n 
J 1 264 PRO 264 264 264 PRO PRO J . n 
J 1 265 THR 265 265 265 THR THR J . n 
J 1 266 ARG 266 266 266 ARG ARG J . n 
J 1 267 ASN 267 267 267 ASN ASN J . n 
J 1 268 ALA 268 268 268 ALA ALA J . n 
J 1 269 TYR 269 269 269 TYR TYR J . n 
J 1 270 GLY 270 270 270 GLY GLY J . n 
J 1 271 ILE 271 271 271 ILE ILE J . n 
J 1 272 LEU 272 272 272 LEU LEU J . n 
J 1 273 GLY 273 273 273 GLY GLY J . n 
J 1 274 GLY 274 274 274 GLY GLY J . n 
J 1 275 ILE 275 275 275 ILE ILE J . n 
J 1 276 PRO 276 276 276 PRO PRO J . n 
J 1 277 LYS 277 277 277 LYS LYS J . n 
J 1 278 SER 278 278 278 SER SER J . n 
J 1 279 GLU 279 279 279 GLU GLU J . n 
J 1 280 PHE 280 280 280 PHE PHE J . n 
J 1 281 GLN 281 281 281 GLN GLN J . n 
J 1 282 HIS 282 282 282 HIS HIS J . n 
J 1 283 ASP 283 283 283 ASP ASP J . n 
J 1 284 THR 284 284 284 THR THR J . n 
J 1 285 ILE 285 285 285 ILE ILE J . n 
J 1 286 ALA 286 286 286 ALA ALA J . n 
J 1 287 GLU 287 287 287 GLU GLU J . n 
J 1 288 ARG 288 288 288 ARG ARG J . n 
J 1 289 VAL 289 289 289 VAL VAL J . n 
J 1 290 ALA 290 290 290 ALA ALA J . n 
J 1 291 GLN 291 291 291 GLN GLN J . n 
J 1 292 THR 292 292 292 THR THR J . n 
J 1 293 PRO 293 293 293 PRO PRO J . n 
J 1 294 ASN 294 294 294 ASN ASN J . n 
J 1 295 ALA 295 295 295 ALA ALA J . n 
J 1 296 THR 296 296 296 THR THR J . n 
J 1 297 TRP 297 297 297 TRP TRP J . n 
J 1 298 PRO 298 298 298 PRO PRO J . n 
J 1 299 VAL 299 299 299 VAL VAL J . n 
J 1 300 HIS 300 300 300 HIS HIS J . n 
J 1 301 ALA 301 301 301 ALA ALA J . n 
J 1 302 VAL 302 302 302 VAL VAL J . n 
J 1 303 VAL 303 303 303 VAL VAL J . n 
J 1 304 THR 304 304 304 THR THR J . n 
J 1 305 ASN 305 305 305 ASN ASN J . n 
J 1 306 SER 306 306 306 SER SER J . n 
J 1 307 THR 307 307 307 THR THR J . n 
J 1 308 TYR 308 308 308 TYR TYR J . n 
J 1 309 ASP 309 309 309 ASP ASP J . n 
J 1 310 GLY 310 310 310 GLY GLY J . n 
J 1 311 LEU 311 311 311 LEU LEU J . n 
J 1 312 LEU 312 312 312 LEU LEU J . n 
J 1 313 TYR 313 313 313 TYR TYR J . n 
J 1 314 ASN 314 314 314 ASN ASN J . n 
J 1 315 THR 315 315 315 THR THR J . n 
J 1 316 ASP 316 316 316 ASP ASP J . n 
J 1 317 TYR 317 317 317 TYR TYR J . n 
J 1 318 ILE 318 318 318 ILE ILE J . n 
J 1 319 LYS 319 319 319 LYS LYS J . n 
J 1 320 GLU 320 320 320 GLU GLU J . n 
J 1 321 ALA 321 321 321 ALA ALA J . n 
J 1 322 LEU 322 322 322 LEU LEU J . n 
J 1 323 ASP 323 323 323 ASP ASP J . n 
J 1 324 VAL 324 324 324 VAL VAL J . n 
J 1 325 LYS 325 325 325 LYS LYS J . n 
J 1 326 SER 326 326 326 SER SER J . n 
J 1 327 ILE 327 327 327 ILE ILE J . n 
J 1 328 HIS 328 328 328 HIS HIS J . n 
J 1 329 PHE 329 329 329 PHE PHE J . n 
J 1 330 ASP 330 330 330 ASP ASP J . n 
J 1 331 SER 331 331 331 SER SER J . n 
J 1 332 ALA 332 332 332 ALA ALA J . n 
J 1 333 TRP 333 333 333 TRP TRP J . n 
J 1 334 VAL 334 334 334 VAL VAL J . n 
J 1 335 PRO 335 335 335 PRO PRO J . n 
J 1 336 TYR 336 336 336 TYR TYR J . n 
J 1 337 THR 337 337 337 THR THR J . n 
J 1 338 ASN 338 338 338 ASN ASN J . n 
J 1 339 PHE 339 339 339 PHE PHE J . n 
J 1 340 SER 340 340 340 SER SER J . n 
J 1 341 PRO 341 341 341 PRO PRO J . n 
J 1 342 ILE 342 342 342 ILE ILE J . n 
J 1 343 TYR 343 343 343 TYR TYR J . n 
J 1 344 LYS 344 344 344 LYS LYS J . n 
J 1 345 GLY 345 345 345 GLY GLY J . n 
J 1 346 LEU 346 346 346 LEU LEU J . n 
J 1 347 CYS 347 347 347 CYS CYS J . n 
J 1 348 GLY 348 348 348 GLY GLY J . n 
J 1 349 MET 349 349 349 MET MET J . n 
J 1 350 SER 350 350 350 SER SER J . n 
J 1 351 GLY 351 351 351 GLY GLY J . n 
J 1 352 GLY 352 352 352 GLY GLY J . n 
J 1 353 ARG 353 353 353 ARG ARG J . n 
J 1 354 VAL 354 354 354 VAL VAL J . n 
J 1 355 GLU 355 355 355 GLU GLU J . n 
J 1 356 GLY 356 356 356 GLY GLY J . n 
J 1 357 LYS 357 357 357 LYS LYS J . n 
J 1 358 VAL 358 358 358 VAL VAL J . n 
J 1 359 ILE 359 359 359 ILE ILE J . n 
J 1 360 TYR 360 360 360 TYR TYR J . n 
J 1 361 GLU 361 361 361 GLU GLU J . n 
J 1 362 THR 362 362 362 THR THR J . n 
J 1 363 GLN 363 363 363 GLN GLN J . n 
J 1 364 SER 364 364 364 SER SER J . n 
J 1 365 THR 365 365 365 THR THR J . n 
J 1 366 HIS 366 366 366 HIS HIS J . n 
J 1 367 LYS 367 367 367 LYS LYS J . n 
J 1 368 LEU 368 368 368 LEU LEU J . n 
J 1 369 LEU 369 369 369 LEU LEU J . n 
J 1 370 ALA 370 370 370 ALA ALA J . n 
J 1 371 ALA 371 371 371 ALA ALA J . n 
J 1 372 PHE 372 372 372 PHE PHE J . n 
J 1 373 SER 373 373 373 SER SER J . n 
J 1 374 GLN 374 374 374 GLN GLN J . n 
J 1 375 ALA 375 375 375 ALA ALA J . n 
J 1 376 SER 376 376 376 SER SER J . n 
J 1 377 MET 377 377 377 MET MET J . n 
J 1 378 ILE 378 378 378 ILE ILE J . n 
J 1 379 HIS 379 379 379 HIS HIS J . n 
J 1 380 VAL 380 380 380 VAL VAL J . n 
J 1 381 LYS 381 381 381 LYS LYS J . n 
J 1 382 GLY 382 382 382 GLY GLY J . n 
J 1 383 ASP 383 383 383 ASP ASP J . n 
J 1 384 ILE 384 384 384 ILE ILE J . n 
J 1 385 ASN 385 385 385 ASN ASN J . n 
J 1 386 GLU 386 386 386 GLU GLU J . n 
J 1 387 GLU 387 387 387 GLU GLU J . n 
J 1 388 THR 388 388 388 THR THR J . n 
J 1 389 PHE 389 389 389 PHE PHE J . n 
J 1 390 ASN 390 390 390 ASN ASN J . n 
J 1 391 GLU 391 391 391 GLU GLU J . n 
J 1 392 ALA 392 392 392 ALA ALA J . n 
J 1 393 TYR 393 393 393 TYR TYR J . n 
J 1 394 MET 394 394 394 MET MET J . n 
J 1 395 MET 395 395 395 MET MET J . n 
J 1 396 HIS 396 396 396 HIS HIS J . n 
J 1 397 THR 397 397 397 THR THR J . n 
J 1 398 SER 398 398 398 SER SER J . n 
J 1 399 THR 399 399 399 THR THR J . n 
J 1 400 SER 400 400 400 SER SER J . n 
J 1 401 PRO 401 401 401 PRO PRO J . n 
J 1 402 HIS 402 402 402 HIS HIS J . n 
J 1 403 TYR 403 403 403 TYR TYR J . n 
J 1 404 GLY 404 404 404 GLY GLY J . n 
J 1 405 ILE 405 405 405 ILE ILE J . n 
J 1 406 VAL 406 406 406 VAL VAL J . n 
J 1 407 ALA 407 407 407 ALA ALA J . n 
J 1 408 SER 408 408 408 SER SER J . n 
J 1 409 THR 409 409 409 THR THR J . n 
J 1 410 GLU 410 410 410 GLU GLU J . n 
J 1 411 THR 411 411 411 THR THR J . n 
J 1 412 ALA 412 412 412 ALA ALA J . n 
J 1 413 ALA 413 413 413 ALA ALA J . n 
J 1 414 ALA 414 414 414 ALA ALA J . n 
J 1 415 MET 415 415 415 MET MET J . n 
J 1 416 MET 416 416 416 MET MET J . n 
J 1 417 LYS 417 417 417 LYS LYS J . n 
J 1 418 GLY 418 418 418 GLY GLY J . n 
J 1 419 ASN 419 419 419 ASN ASN J . n 
J 1 420 ALA 420 420 420 ALA ALA J . n 
J 1 421 GLY 421 421 421 GLY GLY J . n 
J 1 422 LYS 422 422 422 LYS LYS J . n 
J 1 423 ARG 423 423 423 ARG ARG J . n 
J 1 424 LEU 424 424 424 LEU LEU J . n 
J 1 425 ILE 425 425 425 ILE ILE J . n 
J 1 426 ASN 426 426 426 ASN ASN J . n 
J 1 427 GLY 427 427 427 GLY GLY J . n 
J 1 428 SER 428 428 428 SER SER J . n 
J 1 429 ILE 429 429 429 ILE ILE J . n 
J 1 430 GLU 430 430 430 GLU GLU J . n 
J 1 431 ARG 431 431 431 ARG ARG J . n 
J 1 432 ALA 432 432 432 ALA ALA J . n 
J 1 433 ILE 433 433 433 ILE ILE J . n 
J 1 434 ARG 434 434 434 ARG ARG J . n 
J 1 435 PHE 435 435 435 PHE PHE J . n 
J 1 436 ARG 436 436 436 ARG ARG J . n 
J 1 437 LYS 437 437 437 LYS LYS J . n 
J 1 438 GLU 438 438 438 GLU GLU J . n 
J 1 439 ILE 439 439 439 ILE ILE J . n 
J 1 440 LYS 440 440 440 LYS LYS J . n 
J 1 441 ARG 441 441 441 ARG ARG J . n 
J 1 442 LEU 442 442 442 LEU LEU J . n 
J 1 443 ASN 443 443 443 ASN ASN J . n 
J 1 444 SER 444 444 444 SER SER J . n 
J 1 445 GLU 445 445 445 GLU GLU J . n 
J 1 446 SER 446 446 446 SER SER J . n 
J 1 447 GLU 447 447 447 GLU GLU J . n 
J 1 448 GLY 448 448 448 GLY GLY J . n 
J 1 449 TRP 449 449 449 TRP TRP J . n 
J 1 450 PHE 450 450 450 PHE PHE J . n 
J 1 451 PHE 451 451 451 PHE PHE J . n 
J 1 452 ASP 452 452 452 ASP ASP J . n 
J 1 453 VAL 453 453 453 VAL VAL J . n 
J 1 454 TRP 454 454 454 TRP TRP J . n 
J 1 455 GLN 455 455 455 GLN GLN J . n 
J 1 456 PRO 456 456 456 PRO PRO J . n 
J 1 457 GLU 457 457 457 GLU GLU J . n 
J 1 458 GLY 458 458 458 GLY GLY J . n 
J 1 459 ILE 459 459 459 ILE ILE J . n 
J 1 460 ASP 460 460 460 ASP ASP J . n 
J 1 461 GLU 461 461 461 GLU GLU J . n 
J 1 462 ALA 462 462 462 ALA ALA J . n 
J 1 463 LYS 463 463 463 LYS LYS J . n 
J 1 464 CYS 464 464 464 CYS CYS J . n 
J 1 465 TRP 465 465 465 TRP TRP J . n 
J 1 466 PRO 466 466 466 PRO PRO J . n 
J 1 467 LEU 467 467 467 LEU LEU J . n 
J 1 468 ASP 468 468 468 ASP ASP J . n 
J 1 469 SER 469 469 469 SER SER J . n 
J 1 470 LYS 470 470 470 LYS LYS J . n 
J 1 471 ASP 471 471 471 ASP ASP J . n 
J 1 472 ASN 472 472 472 ASN ASN J . n 
J 1 473 TRP 473 473 473 TRP TRP J . n 
J 1 474 HIS 474 474 474 HIS HIS J . n 
J 1 475 GLY 475 475 475 GLY GLY J . n 
J 1 476 PHE 476 476 476 PHE PHE J . n 
J 1 477 LYS 477 477 477 LYS LYS J . n 
J 1 478 ASP 478 478 478 ASP ASP J . n 
J 1 479 ILE 479 479 479 ILE ILE J . n 
J 1 480 ASP 480 480 480 ASP ASP J . n 
J 1 481 ASN 481 481 481 ASN ASN J . n 
J 1 482 ASP 482 482 482 ASP ASP J . n 
J 1 483 HIS 483 483 483 HIS HIS J . n 
J 1 484 MET 484 484 484 MET MET J . n 
J 1 485 TYR 485 485 485 TYR TYR J . n 
J 1 486 LEU 486 486 486 LEU LEU J . n 
J 1 487 ASP 487 487 487 ASP ASP J . n 
J 1 488 PRO 488 488 488 PRO PRO J . n 
J 1 489 ILE 489 489 489 ILE ILE J . n 
J 1 490 LYS 490 490 490 LYS LYS J . n 
J 1 491 VAL 491 491 491 VAL VAL J . n 
J 1 492 THR 492 492 492 THR THR J . n 
J 1 493 LEU 493 493 493 LEU LEU J . n 
J 1 494 LEU 494 494 494 LEU LEU J . n 
J 1 495 THR 495 495 495 THR THR J . n 
J 1 496 PRO 496 496 496 PRO PRO J . n 
J 1 497 GLY 497 497 497 GLY GLY J . n 
J 1 498 MET 498 498 498 MET MET J . n 
J 1 499 GLN 499 499 499 GLN GLN J . n 
J 1 500 LYS 500 500 500 LYS LYS J . n 
J 1 501 ASP 501 501 501 ASP ASP J . n 
J 1 502 GLY 502 502 502 GLY GLY J . n 
J 1 503 SER 503 503 503 SER SER J . n 
J 1 504 MET 504 504 504 MET MET J . n 
J 1 505 ALA 505 505 505 ALA ALA J . n 
J 1 506 ASP 506 506 506 ASP ASP J . n 
J 1 507 THR 507 507 507 THR THR J . n 
J 1 508 GLY 508 508 508 GLY GLY J . n 
J 1 509 ILE 509 509 509 ILE ILE J . n 
J 1 510 PRO 510 510 510 PRO PRO J . n 
J 1 511 ALA 511 511 511 ALA ALA J . n 
J 1 512 SER 512 512 512 SER SER J . n 
J 1 513 ILE 513 513 513 ILE ILE J . n 
J 1 514 VAL 514 514 514 VAL VAL J . n 
J 1 515 SER 515 515 515 SER SER J . n 
J 1 516 LYS 516 516 516 LYS LYS J . n 
J 1 517 TYR 517 517 517 TYR TYR J . n 
J 1 518 LEU 518 518 518 LEU LEU J . n 
J 1 519 ASP 519 519 519 ASP ASP J . n 
J 1 520 GLU 520 520 520 GLU GLU J . n 
J 1 521 HIS 521 521 521 HIS HIS J . n 
J 1 522 GLY 522 522 522 GLY GLY J . n 
J 1 523 ILE 523 523 523 ILE ILE J . n 
J 1 524 ILE 524 524 524 ILE ILE J . n 
J 1 525 VAL 525 525 525 VAL VAL J . n 
J 1 526 GLU 526 526 526 GLU GLU J . n 
J 1 527 LYS 527 527 527 LYS LYS J . n 
J 1 528 THR 528 528 528 THR THR J . n 
J 1 529 GLY 529 529 529 GLY GLY J . n 
J 1 530 PRO 530 530 530 PRO PRO J . n 
J 1 531 TYR 531 531 531 TYR TYR J . n 
J 1 532 ASN 532 532 532 ASN ASN J . n 
J 1 533 MET 533 533 533 MET MET J . n 
J 1 534 LEU 534 534 534 LEU LEU J . n 
J 1 535 PHE 535 535 535 PHE PHE J . n 
J 1 536 LEU 536 536 536 LEU LEU J . n 
J 1 537 PHE 537 537 537 PHE PHE J . n 
J 1 538 SER 538 538 538 SER SER J . n 
J 1 539 ILE 539 539 539 ILE ILE J . n 
J 1 540 GLY 540 540 540 GLY GLY J . n 
J 1 541 ILE 541 541 541 ILE ILE J . n 
J 1 542 ASP 542 542 542 ASP ASP J . n 
J 1 543 LYS 543 543 543 LYS LYS J . n 
J 1 544 THR 544 544 544 THR THR J . n 
J 1 545 LYS 545 545 545 LYS LYS J . n 
J 1 546 ALA 546 546 546 ALA ALA J . n 
J 1 547 LEU 547 547 547 LEU LEU J . n 
J 1 548 SER 548 548 548 SER SER J . n 
J 1 549 LEU 549 549 549 LEU LEU J . n 
J 1 550 LEU 550 550 550 LEU LEU J . n 
J 1 551 ARG 551 551 551 ARG ARG J . n 
J 1 552 ALA 552 552 552 ALA ALA J . n 
J 1 553 LEU 553 553 553 LEU LEU J . n 
J 1 554 THR 554 554 554 THR THR J . n 
J 1 555 ASP 555 555 555 ASP ASP J . n 
J 1 556 PHE 556 556 556 PHE PHE J . n 
J 1 557 LYS 557 557 557 LYS LYS J . n 
J 1 558 ARG 558 558 558 ARG ARG J . n 
J 1 559 SER 559 559 559 SER SER J . n 
J 1 560 TYR 560 560 560 TYR TYR J . n 
J 1 561 ASP 561 561 561 ASP ASP J . n 
J 1 562 LEU 562 562 562 LEU LEU J . n 
J 1 563 ASN 563 563 563 ASN ASN J . n 
J 1 564 LEU 564 564 564 LEU LEU J . n 
J 1 565 ARG 565 565 565 ARG ARG J . n 
J 1 566 VAL 566 566 566 VAL VAL J . n 
J 1 567 LYS 567 567 567 LYS LYS J . n 
J 1 568 ASN 568 568 568 ASN ASN J . n 
J 1 569 MET 569 569 569 MET MET J . n 
J 1 570 LEU 570 570 570 LEU LEU J . n 
J 1 571 PRO 571 571 571 PRO PRO J . n 
J 1 572 SER 572 572 572 SER SER J . n 
J 1 573 LEU 573 573 573 LEU LEU J . n 
J 1 574 TYR 574 574 574 TYR TYR J . n 
J 1 575 ARG 575 575 575 ARG ARG J . n 
J 1 576 GLU 576 576 576 GLU GLU J . n 
J 1 577 ASP 577 577 577 ASP ASP J . n 
J 1 578 PRO 578 578 578 PRO PRO J . n 
J 1 579 GLU 579 579 579 GLU GLU J . n 
J 1 580 PHE 580 580 580 PHE PHE J . n 
J 1 581 TYR 581 581 581 TYR TYR J . n 
J 1 582 GLU 582 582 582 GLU GLU J . n 
J 1 583 ASN 583 583 583 ASN ASN J . n 
J 1 584 MET 584 584 584 MET MET J . n 
J 1 585 ARG 585 585 585 ARG ARG J . n 
J 1 586 ILE 586 586 586 ILE ILE J . n 
J 1 587 GLN 587 587 587 GLN GLN J . n 
J 1 588 GLU 588 588 588 GLU GLU J . n 
J 1 589 LEU 589 589 589 LEU LEU J . n 
J 1 590 ALA 590 590 590 ALA ALA J . n 
J 1 591 GLN 591 591 591 GLN GLN J . n 
J 1 592 GLY 592 592 592 GLY GLY J . n 
J 1 593 ILE 593 593 593 ILE ILE J . n 
J 1 594 HIS 594 594 594 HIS HIS J . n 
J 1 595 ALA 595 595 595 ALA ALA J . n 
J 1 596 LEU 596 596 596 LEU LEU J . n 
J 1 597 ILE 597 597 597 ILE ILE J . n 
J 1 598 GLN 598 598 598 GLN GLN J . n 
J 1 599 HIS 599 599 599 HIS HIS J . n 
J 1 600 HIS 600 600 600 HIS HIS J . n 
J 1 601 ASN 601 601 601 ASN ASN J . n 
J 1 602 LEU 602 602 602 LEU LEU J . n 
J 1 603 PRO 603 603 603 PRO PRO J . n 
J 1 604 ASP 604 604 604 ASP ASP J . n 
J 1 605 LEU 605 605 605 LEU LEU J . n 
J 1 606 MET 606 606 606 MET MET J . n 
J 1 607 TYR 607 607 607 TYR TYR J . n 
J 1 608 ARG 608 608 608 ARG ARG J . n 
J 1 609 ALA 609 609 609 ALA ALA J . n 
J 1 610 PHE 610 610 610 PHE PHE J . n 
J 1 611 GLU 611 611 611 GLU GLU J . n 
J 1 612 VAL 612 612 612 VAL VAL J . n 
J 1 613 LEU 613 613 613 LEU LEU J . n 
J 1 614 PRO 614 614 614 PRO PRO J . n 
J 1 615 THR 615 615 615 THR THR J . n 
J 1 616 MET 616 616 616 MET MET J . n 
J 1 617 VAL 617 617 617 VAL VAL J . n 
J 1 618 MET 618 618 618 MET MET J . n 
J 1 619 ASN 619 619 619 ASN ASN J . n 
J 1 620 PRO 620 620 620 PRO PRO J . n 
J 1 621 HIS 621 621 621 HIS HIS J . n 
J 1 622 ALA 622 622 622 ALA ALA J . n 
J 1 623 ALA 623 623 623 ALA ALA J . n 
J 1 624 PHE 624 624 624 PHE PHE J . n 
J 1 625 GLN 625 625 625 GLN GLN J . n 
J 1 626 MET 626 626 626 MET MET J . n 
J 1 627 GLU 627 627 627 GLU GLU J . n 
J 1 628 LEU 628 628 628 LEU LEU J . n 
J 1 629 ARG 629 629 629 ARG ARG J . n 
J 1 630 GLY 630 630 630 GLY GLY J . n 
J 1 631 GLN 631 631 631 GLN GLN J . n 
J 1 632 THR 632 632 632 THR THR J . n 
J 1 633 GLU 633 633 633 GLU GLU J . n 
J 1 634 GLU 634 634 634 GLU GLU J . n 
J 1 635 VAL 635 635 635 VAL VAL J . n 
J 1 636 TYR 636 636 636 TYR TYR J . n 
J 1 637 LEU 637 637 637 LEU LEU J . n 
J 1 638 GLU 638 638 638 GLU GLU J . n 
J 1 639 GLU 639 639 639 GLU GLU J . n 
J 1 640 MET 640 640 640 MET MET J . n 
J 1 641 ILE 641 641 641 ILE ILE J . n 
J 1 642 GLY 642 642 642 GLY GLY J . n 
J 1 643 LYS 643 643 643 LYS LYS J . n 
J 1 644 VAL 644 644 644 VAL VAL J . n 
J 1 645 ASN 645 645 645 ASN ASN J . n 
J 1 646 ALA 646 646 646 ALA ALA J . n 
J 1 647 ASN 647 647 647 ASN ASN J . n 
J 1 648 MET 648 648 648 MET MET J . n 
J 1 649 ILE 649 649 649 ILE ILE J . n 
J 1 650 LEU 650 650 650 LEU LEU J . n 
J 1 651 PRO 651 651 651 PRO PRO J . n 
J 1 652 TYR 652 652 652 TYR TYR J . n 
J 1 653 PRO 653 653 653 PRO PRO J . n 
J 1 654 PRO 654 654 654 PRO PRO J . n 
J 1 655 GLY 655 655 655 GLY GLY J . n 
J 1 656 VAL 656 656 656 VAL VAL J . n 
J 1 657 PRO 657 657 657 PRO PRO J . n 
J 1 658 LEU 658 658 658 LEU LEU J . n 
J 1 659 VAL 659 659 659 VAL VAL J . n 
J 1 660 MET 660 660 660 MET MET J . n 
J 1 661 PRO 661 661 661 PRO PRO J . n 
J 1 662 GLY 662 662 662 GLY GLY J . n 
J 1 663 GLU 663 663 663 GLU GLU J . n 
J 1 664 MET 664 664 664 MET MET J . n 
J 1 665 LEU 665 665 665 LEU LEU J . n 
J 1 666 THR 666 666 666 THR THR J . n 
J 1 667 GLU 667 667 667 GLU GLU J . n 
J 1 668 GLU 668 668 668 GLU GLU J . n 
J 1 669 SER 669 669 669 SER SER J . n 
J 1 670 ARG 670 670 670 ARG ARG J . n 
J 1 671 PRO 671 671 671 PRO PRO J . n 
J 1 672 VAL 672 672 672 VAL VAL J . n 
J 1 673 LEU 673 673 673 LEU LEU J . n 
J 1 674 GLU 674 674 674 GLU GLU J . n 
J 1 675 PHE 675 675 675 PHE PHE J . n 
J 1 676 LEU 676 676 676 LEU LEU J . n 
J 1 677 GLN 677 677 677 GLN GLN J . n 
J 1 678 MET 678 678 678 MET MET J . n 
J 1 679 LEU 679 679 679 LEU LEU J . n 
J 1 680 CYS 680 680 680 CYS CYS J . n 
J 1 681 GLU 681 681 681 GLU GLU J . n 
J 1 682 ILE 682 682 682 ILE ILE J . n 
J 1 683 GLY 683 683 683 GLY GLY J . n 
J 1 684 ALA 684 684 684 ALA ALA J . n 
J 1 685 HIS 685 685 685 HIS HIS J . n 
J 1 686 TYR 686 686 686 TYR TYR J . n 
J 1 687 PRO 687 687 687 PRO PRO J . n 
J 1 688 GLY 688 688 688 GLY GLY J . n 
J 1 689 PHE 689 689 689 PHE PHE J . n 
J 1 690 GLU 690 690 690 GLU GLU J . n 
J 1 691 THR 691 691 691 THR THR J . n 
J 1 692 ASP 692 692 692 ASP ASP J . n 
J 1 693 ILE 693 693 693 ILE ILE J . n 
J 1 694 HIS 694 694 694 HIS HIS J . n 
J 1 695 GLY 695 695 695 GLY GLY J . n 
J 1 696 ALA 696 696 696 ALA ALA J . n 
J 1 697 TYR 697 697 697 TYR TYR J . n 
J 1 698 ARG 698 698 698 ARG ARG J . n 
J 1 699 GLN 699 699 699 GLN GLN J . n 
J 1 700 ALA 700 700 700 ALA ALA J . n 
J 1 701 ASP 701 701 701 ASP ASP J . n 
J 1 702 GLY 702 702 702 GLY GLY J . n 
J 1 703 ARG 703 703 703 ARG ARG J . n 
J 1 704 TYR 704 704 704 TYR TYR J . n 
J 1 705 THR 705 705 705 THR THR J . n 
J 1 706 VAL 706 706 706 VAL VAL J . n 
J 1 707 LYS 707 707 707 LYS LYS J . n 
J 1 708 VAL 708 708 708 VAL VAL J . n 
J 1 709 ILE 709 709 709 ILE ILE J . n 
J 1 710 LYS 710 710 710 LYS LYS J . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1BD1 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1BD1 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
K  2 A1BD1 1   801  801  A1BD1 LFI A . 
L  2 A1BD1 1   801  801  A1BD1 LFI B . 
M  2 A1BD1 1   801  801  A1BD1 LFI C . 
N  2 A1BD1 1   801  801  A1BD1 LFI D . 
O  2 A1BD1 1   801  801  A1BD1 LFI E . 
P  2 A1BD1 1   801  801  A1BD1 LFI F . 
Q  2 A1BD1 1   801  801  A1BD1 LFI G . 
R  2 A1BD1 1   801  801  A1BD1 LFI H . 
S  2 A1BD1 1   801  801  A1BD1 LFI I . 
T  2 A1BD1 1   801  801  A1BD1 LFI J . 
U  3 HOH   1   901  1121 HOH   HOH A . 
U  3 HOH   2   902  1224 HOH   HOH A . 
U  3 HOH   3   903  1389 HOH   HOH A . 
U  3 HOH   4   904  1428 HOH   HOH A . 
U  3 HOH   5   905  1756 HOH   HOH A . 
U  3 HOH   6   906  37   HOH   HOH A . 
U  3 HOH   7   907  868  HOH   HOH A . 
U  3 HOH   8   908  1188 HOH   HOH A . 
U  3 HOH   9   909  1308 HOH   HOH A . 
U  3 HOH   10  910  2053 HOH   HOH A . 
U  3 HOH   11  911  1662 HOH   HOH A . 
U  3 HOH   12  912  1431 HOH   HOH A . 
U  3 HOH   13  913  1912 HOH   HOH A . 
U  3 HOH   14  914  1822 HOH   HOH A . 
U  3 HOH   15  915  1137 HOH   HOH A . 
U  3 HOH   16  916  793  HOH   HOH A . 
U  3 HOH   17  917  1506 HOH   HOH A . 
U  3 HOH   18  918  253  HOH   HOH A . 
U  3 HOH   19  919  943  HOH   HOH A . 
U  3 HOH   20  920  1780 HOH   HOH A . 
U  3 HOH   21  921  990  HOH   HOH A . 
U  3 HOH   22  922  375  HOH   HOH A . 
U  3 HOH   23  923  693  HOH   HOH A . 
U  3 HOH   24  924  2096 HOH   HOH A . 
U  3 HOH   25  925  333  HOH   HOH A . 
U  3 HOH   26  926  743  HOH   HOH A . 
U  3 HOH   27  927  1967 HOH   HOH A . 
U  3 HOH   28  928  2151 HOH   HOH A . 
U  3 HOH   29  929  1279 HOH   HOH A . 
U  3 HOH   30  930  2064 HOH   HOH A . 
U  3 HOH   31  931  1251 HOH   HOH A . 
U  3 HOH   32  932  1019 HOH   HOH A . 
U  3 HOH   33  933  820  HOH   HOH A . 
U  3 HOH   34  934  431  HOH   HOH A . 
U  3 HOH   35  935  2169 HOH   HOH A . 
U  3 HOH   36  936  509  HOH   HOH A . 
U  3 HOH   37  937  1537 HOH   HOH A . 
U  3 HOH   38  938  2162 HOH   HOH A . 
U  3 HOH   39  939  419  HOH   HOH A . 
U  3 HOH   40  940  1790 HOH   HOH A . 
U  3 HOH   41  941  545  HOH   HOH A . 
U  3 HOH   42  942  2059 HOH   HOH A . 
U  3 HOH   43  943  1305 HOH   HOH A . 
U  3 HOH   44  944  1730 HOH   HOH A . 
U  3 HOH   45  945  1533 HOH   HOH A . 
U  3 HOH   46  946  1271 HOH   HOH A . 
U  3 HOH   47  947  1492 HOH   HOH A . 
U  3 HOH   48  948  1758 HOH   HOH A . 
U  3 HOH   49  949  372  HOH   HOH A . 
U  3 HOH   50  950  741  HOH   HOH A . 
U  3 HOH   51  951  1490 HOH   HOH A . 
U  3 HOH   52  952  1911 HOH   HOH A . 
U  3 HOH   53  953  673  HOH   HOH A . 
U  3 HOH   54  954  893  HOH   HOH A . 
U  3 HOH   55  955  1515 HOH   HOH A . 
U  3 HOH   56  956  631  HOH   HOH A . 
U  3 HOH   57  957  1637 HOH   HOH A . 
U  3 HOH   58  958  922  HOH   HOH A . 
U  3 HOH   59  959  853  HOH   HOH A . 
U  3 HOH   60  960  2099 HOH   HOH A . 
U  3 HOH   61  961  1958 HOH   HOH A . 
U  3 HOH   62  962  636  HOH   HOH A . 
U  3 HOH   63  963  735  HOH   HOH A . 
U  3 HOH   64  964  1937 HOH   HOH A . 
U  3 HOH   65  965  1264 HOH   HOH A . 
U  3 HOH   66  966  553  HOH   HOH A . 
U  3 HOH   67  967  1928 HOH   HOH A . 
U  3 HOH   68  968  2043 HOH   HOH A . 
U  3 HOH   69  969  1712 HOH   HOH A . 
U  3 HOH   70  970  1760 HOH   HOH A . 
U  3 HOH   71  971  314  HOH   HOH A . 
U  3 HOH   72  972  770  HOH   HOH A . 
U  3 HOH   73  973  179  HOH   HOH A . 
U  3 HOH   74  974  751  HOH   HOH A . 
U  3 HOH   75  975  1163 HOH   HOH A . 
U  3 HOH   76  976  1449 HOH   HOH A . 
U  3 HOH   77  977  1586 HOH   HOH A . 
U  3 HOH   78  978  1185 HOH   HOH A . 
U  3 HOH   79  979  211  HOH   HOH A . 
U  3 HOH   80  980  1465 HOH   HOH A . 
U  3 HOH   81  981  108  HOH   HOH A . 
U  3 HOH   82  982  1880 HOH   HOH A . 
U  3 HOH   83  983  185  HOH   HOH A . 
U  3 HOH   84  984  1045 HOH   HOH A . 
U  3 HOH   85  985  1257 HOH   HOH A . 
U  3 HOH   86  986  1112 HOH   HOH A . 
U  3 HOH   87  987  744  HOH   HOH A . 
U  3 HOH   88  988  709  HOH   HOH A . 
U  3 HOH   89  989  1935 HOH   HOH A . 
U  3 HOH   90  990  1146 HOH   HOH A . 
U  3 HOH   91  991  1364 HOH   HOH A . 
U  3 HOH   92  992  2171 HOH   HOH A . 
U  3 HOH   93  993  836  HOH   HOH A . 
U  3 HOH   94  994  73   HOH   HOH A . 
U  3 HOH   95  995  1215 HOH   HOH A . 
U  3 HOH   96  996  1684 HOH   HOH A . 
U  3 HOH   97  997  1412 HOH   HOH A . 
U  3 HOH   98  998  172  HOH   HOH A . 
U  3 HOH   99  999  1229 HOH   HOH A . 
U  3 HOH   100 1000 2192 HOH   HOH A . 
U  3 HOH   101 1001 630  HOH   HOH A . 
U  3 HOH   102 1002 1036 HOH   HOH A . 
U  3 HOH   103 1003 1139 HOH   HOH A . 
U  3 HOH   104 1004 138  HOH   HOH A . 
U  3 HOH   105 1005 114  HOH   HOH A . 
U  3 HOH   106 1006 648  HOH   HOH A . 
U  3 HOH   107 1007 846  HOH   HOH A . 
U  3 HOH   108 1008 1925 HOH   HOH A . 
U  3 HOH   109 1009 1356 HOH   HOH A . 
U  3 HOH   110 1010 1059 HOH   HOH A . 
U  3 HOH   111 1011 761  HOH   HOH A . 
U  3 HOH   112 1012 163  HOH   HOH A . 
U  3 HOH   113 1013 1128 HOH   HOH A . 
U  3 HOH   114 1014 1547 HOH   HOH A . 
U  3 HOH   115 1015 129  HOH   HOH A . 
U  3 HOH   116 1016 1110 HOH   HOH A . 
U  3 HOH   117 1017 153  HOH   HOH A . 
U  3 HOH   118 1018 1176 HOH   HOH A . 
U  3 HOH   119 1019 258  HOH   HOH A . 
U  3 HOH   120 1020 1908 HOH   HOH A . 
U  3 HOH   121 1021 473  HOH   HOH A . 
U  3 HOH   122 1022 334  HOH   HOH A . 
U  3 HOH   123 1023 57   HOH   HOH A . 
U  3 HOH   124 1024 2076 HOH   HOH A . 
U  3 HOH   125 1025 2104 HOH   HOH A . 
U  3 HOH   126 1026 651  HOH   HOH A . 
U  3 HOH   127 1027 951  HOH   HOH A . 
U  3 HOH   128 1028 324  HOH   HOH A . 
U  3 HOH   129 1029 1715 HOH   HOH A . 
U  3 HOH   130 1030 555  HOH   HOH A . 
U  3 HOH   131 1031 561  HOH   HOH A . 
U  3 HOH   132 1032 358  HOH   HOH A . 
U  3 HOH   133 1033 102  HOH   HOH A . 
U  3 HOH   134 1034 1434 HOH   HOH A . 
U  3 HOH   135 1035 475  HOH   HOH A . 
U  3 HOH   136 1036 112  HOH   HOH A . 
U  3 HOH   137 1037 810  HOH   HOH A . 
U  3 HOH   138 1038 68   HOH   HOH A . 
U  3 HOH   139 1039 166  HOH   HOH A . 
U  3 HOH   140 1040 1488 HOH   HOH A . 
U  3 HOH   141 1041 973  HOH   HOH A . 
U  3 HOH   142 1042 298  HOH   HOH A . 
U  3 HOH   143 1043 1327 HOH   HOH A . 
U  3 HOH   144 1044 2005 HOH   HOH A . 
U  3 HOH   145 1045 1563 HOH   HOH A . 
U  3 HOH   146 1046 489  HOH   HOH A . 
U  3 HOH   147 1047 497  HOH   HOH A . 
U  3 HOH   148 1048 574  HOH   HOH A . 
U  3 HOH   149 1049 193  HOH   HOH A . 
U  3 HOH   150 1050 1794 HOH   HOH A . 
U  3 HOH   151 1051 835  HOH   HOH A . 
U  3 HOH   152 1052 1491 HOH   HOH A . 
U  3 HOH   153 1053 1069 HOH   HOH A . 
U  3 HOH   154 1054 1576 HOH   HOH A . 
U  3 HOH   155 1055 1028 HOH   HOH A . 
U  3 HOH   156 1056 177  HOH   HOH A . 
U  3 HOH   157 1057 1232 HOH   HOH A . 
U  3 HOH   158 1058 106  HOH   HOH A . 
U  3 HOH   159 1059 287  HOH   HOH A . 
U  3 HOH   160 1060 254  HOH   HOH A . 
U  3 HOH   161 1061 1142 HOH   HOH A . 
U  3 HOH   162 1062 1136 HOH   HOH A . 
U  3 HOH   163 1063 408  HOH   HOH A . 
U  3 HOH   164 1064 2214 HOH   HOH A . 
U  3 HOH   165 1065 1376 HOH   HOH A . 
U  3 HOH   166 1066 2048 HOH   HOH A . 
U  3 HOH   167 1067 87   HOH   HOH A . 
U  3 HOH   168 1068 487  HOH   HOH A . 
U  3 HOH   169 1069 1902 HOH   HOH A . 
U  3 HOH   170 1070 359  HOH   HOH A . 
U  3 HOH   171 1071 83   HOH   HOH A . 
U  3 HOH   172 1072 2150 HOH   HOH A . 
U  3 HOH   173 1073 1241 HOH   HOH A . 
U  3 HOH   174 1074 1544 HOH   HOH A . 
U  3 HOH   175 1075 1082 HOH   HOH A . 
U  3 HOH   176 1076 2026 HOH   HOH A . 
U  3 HOH   177 1077 1033 HOH   HOH A . 
U  3 HOH   178 1078 2190 HOH   HOH A . 
U  3 HOH   179 1079 749  HOH   HOH A . 
U  3 HOH   180 1080 1617 HOH   HOH A . 
U  3 HOH   181 1081 1250 HOH   HOH A . 
U  3 HOH   182 1082 2183 HOH   HOH A . 
U  3 HOH   183 1083 1456 HOH   HOH A . 
U  3 HOH   184 1084 400  HOH   HOH A . 
U  3 HOH   185 1085 265  HOH   HOH A . 
U  3 HOH   186 1086 2157 HOH   HOH A . 
U  3 HOH   187 1087 1597 HOH   HOH A . 
U  3 HOH   188 1088 662  HOH   HOH A . 
U  3 HOH   189 1089 255  HOH   HOH A . 
U  3 HOH   190 1090 1402 HOH   HOH A . 
U  3 HOH   191 1091 1819 HOH   HOH A . 
U  3 HOH   192 1092 954  HOH   HOH A . 
U  3 HOH   193 1093 767  HOH   HOH A . 
U  3 HOH   194 1094 1338 HOH   HOH A . 
U  3 HOH   195 1095 2155 HOH   HOH A . 
U  3 HOH   196 1096 2181 HOH   HOH A . 
U  3 HOH   197 1097 14   HOH   HOH A . 
U  3 HOH   198 1098 405  HOH   HOH A . 
U  3 HOH   199 1099 187  HOH   HOH A . 
U  3 HOH   200 1100 887  HOH   HOH A . 
U  3 HOH   201 1101 1757 HOH   HOH A . 
U  3 HOH   202 1102 1885 HOH   HOH A . 
U  3 HOH   203 1103 2159 HOH   HOH A . 
U  3 HOH   204 1104 983  HOH   HOH A . 
U  3 HOH   205 1105 1395 HOH   HOH A . 
U  3 HOH   206 1106 1741 HOH   HOH A . 
U  3 HOH   207 1107 880  HOH   HOH A . 
U  3 HOH   208 1108 1815 HOH   HOH A . 
U  3 HOH   209 1109 274  HOH   HOH A . 
U  3 HOH   210 1110 1978 HOH   HOH A . 
U  3 HOH   211 1111 1772 HOH   HOH A . 
U  3 HOH   212 1112 839  HOH   HOH A . 
U  3 HOH   213 1113 16   HOH   HOH A . 
U  3 HOH   214 1114 156  HOH   HOH A . 
U  3 HOH   215 1115 912  HOH   HOH A . 
U  3 HOH   216 1116 1581 HOH   HOH A . 
U  3 HOH   217 1117 1158 HOH   HOH A . 
U  3 HOH   218 1118 1849 HOH   HOH A . 
U  3 HOH   219 1119 1339 HOH   HOH A . 
U  3 HOH   220 1120 1861 HOH   HOH A . 
U  3 HOH   221 1121 1726 HOH   HOH A . 
U  3 HOH   222 1122 1783 HOH   HOH A . 
U  3 HOH   223 1123 2130 HOH   HOH A . 
U  3 HOH   224 1124 1855 HOH   HOH A . 
U  3 HOH   225 1125 1349 HOH   HOH A . 
V  3 HOH   1   901  1709 HOH   HOH B . 
V  3 HOH   2   902  1186 HOH   HOH B . 
V  3 HOH   3   903  2160 HOH   HOH B . 
V  3 HOH   4   904  2018 HOH   HOH B . 
V  3 HOH   5   905  1751 HOH   HOH B . 
V  3 HOH   6   906  1417 HOH   HOH B . 
V  3 HOH   7   907  1918 HOH   HOH B . 
V  3 HOH   8   908  1865 HOH   HOH B . 
V  3 HOH   9   909  1951 HOH   HOH B . 
V  3 HOH   10  910  804  HOH   HOH B . 
V  3 HOH   11  911  35   HOH   HOH B . 
V  3 HOH   12  912  1312 HOH   HOH B . 
V  3 HOH   13  913  1771 HOH   HOH B . 
V  3 HOH   14  914  1813 HOH   HOH B . 
V  3 HOH   15  915  519  HOH   HOH B . 
V  3 HOH   16  916  2032 HOH   HOH B . 
V  3 HOH   17  917  2073 HOH   HOH B . 
V  3 HOH   18  918  2136 HOH   HOH B . 
V  3 HOH   19  919  866  HOH   HOH B . 
V  3 HOH   20  920  1665 HOH   HOH B . 
V  3 HOH   21  921  1613 HOH   HOH B . 
V  3 HOH   22  922  547  HOH   HOH B . 
V  3 HOH   23  923  1169 HOH   HOH B . 
V  3 HOH   24  924  927  HOH   HOH B . 
V  3 HOH   25  925  714  HOH   HOH B . 
V  3 HOH   26  926  554  HOH   HOH B . 
V  3 HOH   27  927  1993 HOH   HOH B . 
V  3 HOH   28  928  768  HOH   HOH B . 
V  3 HOH   29  929  215  HOH   HOH B . 
V  3 HOH   30  930  1403 HOH   HOH B . 
V  3 HOH   31  931  528  HOH   HOH B . 
V  3 HOH   32  932  823  HOH   HOH B . 
V  3 HOH   33  933  613  HOH   HOH B . 
V  3 HOH   34  934  801  HOH   HOH B . 
V  3 HOH   35  935  1225 HOH   HOH B . 
V  3 HOH   36  936  409  HOH   HOH B . 
V  3 HOH   37  937  1934 HOH   HOH B . 
V  3 HOH   38  938  1387 HOH   HOH B . 
V  3 HOH   39  939  1805 HOH   HOH B . 
V  3 HOH   40  940  1896 HOH   HOH B . 
V  3 HOH   41  941  468  HOH   HOH B . 
V  3 HOH   42  942  1373 HOH   HOH B . 
V  3 HOH   43  943  1987 HOH   HOH B . 
V  3 HOH   44  944  1931 HOH   HOH B . 
V  3 HOH   45  945  1997 HOH   HOH B . 
V  3 HOH   46  946  1081 HOH   HOH B . 
V  3 HOH   47  947  2123 HOH   HOH B . 
V  3 HOH   48  948  1542 HOH   HOH B . 
V  3 HOH   49  949  1657 HOH   HOH B . 
V  3 HOH   50  950  200  HOH   HOH B . 
V  3 HOH   51  951  1195 HOH   HOH B . 
V  3 HOH   52  952  1944 HOH   HOH B . 
V  3 HOH   53  953  643  HOH   HOH B . 
V  3 HOH   54  954  818  HOH   HOH B . 
V  3 HOH   55  955  1231 HOH   HOH B . 
V  3 HOH   56  956  730  HOH   HOH B . 
V  3 HOH   57  957  750  HOH   HOH B . 
V  3 HOH   58  958  84   HOH   HOH B . 
V  3 HOH   59  959  1571 HOH   HOH B . 
V  3 HOH   60  960  262  HOH   HOH B . 
V  3 HOH   61  961  1983 HOH   HOH B . 
V  3 HOH   62  962  311  HOH   HOH B . 
V  3 HOH   63  963  2105 HOH   HOH B . 
V  3 HOH   64  964  303  HOH   HOH B . 
V  3 HOH   65  965  722  HOH   HOH B . 
V  3 HOH   66  966  1129 HOH   HOH B . 
V  3 HOH   67  967  1103 HOH   HOH B . 
V  3 HOH   68  968  350  HOH   HOH B . 
V  3 HOH   69  969  1694 HOH   HOH B . 
V  3 HOH   70  970  1109 HOH   HOH B . 
V  3 HOH   71  971  2085 HOH   HOH B . 
V  3 HOH   72  972  1354 HOH   HOH B . 
V  3 HOH   73  973  606  HOH   HOH B . 
V  3 HOH   74  974  397  HOH   HOH B . 
V  3 HOH   75  975  1340 HOH   HOH B . 
V  3 HOH   76  976  2208 HOH   HOH B . 
V  3 HOH   77  977  442  HOH   HOH B . 
V  3 HOH   78  978  371  HOH   HOH B . 
V  3 HOH   79  979  1393 HOH   HOH B . 
V  3 HOH   80  980  241  HOH   HOH B . 
V  3 HOH   81  981  1285 HOH   HOH B . 
V  3 HOH   82  982  829  HOH   HOH B . 
V  3 HOH   83  983  1073 HOH   HOH B . 
V  3 HOH   84  984  1454 HOH   HOH B . 
V  3 HOH   85  985  1307 HOH   HOH B . 
V  3 HOH   86  986  910  HOH   HOH B . 
V  3 HOH   87  987  825  HOH   HOH B . 
V  3 HOH   88  988  1837 HOH   HOH B . 
V  3 HOH   89  989  1293 HOH   HOH B . 
V  3 HOH   90  990  2168 HOH   HOH B . 
V  3 HOH   91  991  2172 HOH   HOH B . 
V  3 HOH   92  992  1374 HOH   HOH B . 
V  3 HOH   93  993  1763 HOH   HOH B . 
V  3 HOH   94  994  1391 HOH   HOH B . 
V  3 HOH   95  995  1002 HOH   HOH B . 
V  3 HOH   96  996  1192 HOH   HOH B . 
V  3 HOH   97  997  2216 HOH   HOH B . 
V  3 HOH   98  998  1545 HOH   HOH B . 
V  3 HOH   99  999  429  HOH   HOH B . 
V  3 HOH   100 1000 1330 HOH   HOH B . 
V  3 HOH   101 1001 244  HOH   HOH B . 
V  3 HOH   102 1002 2210 HOH   HOH B . 
V  3 HOH   103 1003 655  HOH   HOH B . 
V  3 HOH   104 1004 2222 HOH   HOH B . 
V  3 HOH   105 1005 1748 HOH   HOH B . 
V  3 HOH   106 1006 1026 HOH   HOH B . 
V  3 HOH   107 1007 1439 HOH   HOH B . 
V  3 HOH   108 1008 1707 HOH   HOH B . 
V  3 HOH   109 1009 66   HOH   HOH B . 
V  3 HOH   110 1010 467  HOH   HOH B . 
V  3 HOH   111 1011 402  HOH   HOH B . 
V  3 HOH   112 1012 586  HOH   HOH B . 
V  3 HOH   113 1013 1256 HOH   HOH B . 
V  3 HOH   114 1014 1638 HOH   HOH B . 
V  3 HOH   115 1015 1660 HOH   HOH B . 
V  3 HOH   116 1016 1152 HOH   HOH B . 
V  3 HOH   117 1017 966  HOH   HOH B . 
V  3 HOH   118 1018 670  HOH   HOH B . 
V  3 HOH   119 1019 694  HOH   HOH B . 
V  3 HOH   120 1020 1063 HOH   HOH B . 
V  3 HOH   121 1021 1904 HOH   HOH B . 
V  3 HOH   122 1022 1840 HOH   HOH B . 
V  3 HOH   123 1023 808  HOH   HOH B . 
V  3 HOH   124 1024 551  HOH   HOH B . 
V  3 HOH   125 1025 425  HOH   HOH B . 
V  3 HOH   126 1026 1998 HOH   HOH B . 
V  3 HOH   127 1027 239  HOH   HOH B . 
V  3 HOH   128 1028 2089 HOH   HOH B . 
V  3 HOH   129 1029 1167 HOH   HOH B . 
V  3 HOH   130 1030 1962 HOH   HOH B . 
V  3 HOH   131 1031 1173 HOH   HOH B . 
V  3 HOH   132 1032 704  HOH   HOH B . 
V  3 HOH   133 1033 716  HOH   HOH B . 
V  3 HOH   134 1034 70   HOH   HOH B . 
V  3 HOH   135 1035 658  HOH   HOH B . 
V  3 HOH   136 1036 1018 HOH   HOH B . 
V  3 HOH   137 1037 899  HOH   HOH B . 
V  3 HOH   138 1038 1122 HOH   HOH B . 
V  3 HOH   139 1039 342  HOH   HOH B . 
V  3 HOH   140 1040 48   HOH   HOH B . 
V  3 HOH   141 1041 110  HOH   HOH B . 
V  3 HOH   142 1042 909  HOH   HOH B . 
V  3 HOH   143 1043 1536 HOH   HOH B . 
V  3 HOH   144 1044 1909 HOH   HOH B . 
V  3 HOH   145 1045 42   HOH   HOH B . 
V  3 HOH   146 1046 2    HOH   HOH B . 
V  3 HOH   147 1047 2221 HOH   HOH B . 
V  3 HOH   148 1048 365  HOH   HOH B . 
V  3 HOH   149 1049 850  HOH   HOH B . 
V  3 HOH   150 1050 1187 HOH   HOH B . 
V  3 HOH   151 1051 401  HOH   HOH B . 
V  3 HOH   152 1052 1552 HOH   HOH B . 
V  3 HOH   153 1053 322  HOH   HOH B . 
V  3 HOH   154 1054 101  HOH   HOH B . 
V  3 HOH   155 1055 797  HOH   HOH B . 
V  3 HOH   156 1056 124  HOH   HOH B . 
V  3 HOH   157 1057 361  HOH   HOH B . 
V  3 HOH   158 1058 438  HOH   HOH B . 
V  3 HOH   159 1059 697  HOH   HOH B . 
V  3 HOH   160 1060 232  HOH   HOH B . 
V  3 HOH   161 1061 461  HOH   HOH B . 
V  3 HOH   162 1062 1871 HOH   HOH B . 
V  3 HOH   163 1063 2144 HOH   HOH B . 
V  3 HOH   164 1064 881  HOH   HOH B . 
V  3 HOH   165 1065 131  HOH   HOH B . 
V  3 HOH   166 1066 1517 HOH   HOH B . 
V  3 HOH   167 1067 1678 HOH   HOH B . 
V  3 HOH   168 1068 230  HOH   HOH B . 
V  3 HOH   169 1069 588  HOH   HOH B . 
V  3 HOH   170 1070 89   HOH   HOH B . 
V  3 HOH   171 1071 233  HOH   HOH B . 
V  3 HOH   172 1072 995  HOH   HOH B . 
V  3 HOH   173 1073 532  HOH   HOH B . 
V  3 HOH   174 1074 1277 HOH   HOH B . 
V  3 HOH   175 1075 851  HOH   HOH B . 
V  3 HOH   176 1076 1627 HOH   HOH B . 
V  3 HOH   177 1077 938  HOH   HOH B . 
V  3 HOH   178 1078 752  HOH   HOH B . 
V  3 HOH   179 1079 987  HOH   HOH B . 
V  3 HOH   180 1080 1696 HOH   HOH B . 
V  3 HOH   181 1081 1008 HOH   HOH B . 
V  3 HOH   182 1082 2217 HOH   HOH B . 
V  3 HOH   183 1083 503  HOH   HOH B . 
V  3 HOH   184 1084 1888 HOH   HOH B . 
V  3 HOH   185 1085 843  HOH   HOH B . 
V  3 HOH   186 1086 870  HOH   HOH B . 
V  3 HOH   187 1087 12   HOH   HOH B . 
V  3 HOH   188 1088 2108 HOH   HOH B . 
V  3 HOH   189 1089 855  HOH   HOH B . 
V  3 HOH   190 1090 1973 HOH   HOH B . 
V  3 HOH   191 1091 2194 HOH   HOH B . 
V  3 HOH   192 1092 54   HOH   HOH B . 
V  3 HOH   193 1093 188  HOH   HOH B . 
V  3 HOH   194 1094 1604 HOH   HOH B . 
V  3 HOH   195 1095 1950 HOH   HOH B . 
V  3 HOH   196 1096 2149 HOH   HOH B . 
V  3 HOH   197 1097 504  HOH   HOH B . 
V  3 HOH   198 1098 838  HOH   HOH B . 
V  3 HOH   199 1099 1706 HOH   HOH B . 
V  3 HOH   200 1100 978  HOH   HOH B . 
V  3 HOH   201 1101 1324 HOH   HOH B . 
V  3 HOH   202 1102 1634 HOH   HOH B . 
V  3 HOH   203 1103 1363 HOH   HOH B . 
V  3 HOH   204 1104 1087 HOH   HOH B . 
V  3 HOH   205 1105 900  HOH   HOH B . 
V  3 HOH   206 1106 2036 HOH   HOH B . 
V  3 HOH   207 1107 535  HOH   HOH B . 
V  3 HOH   208 1108 1427 HOH   HOH B . 
V  3 HOH   209 1109 2128 HOH   HOH B . 
V  3 HOH   210 1110 369  HOH   HOH B . 
V  3 HOH   211 1111 1217 HOH   HOH B . 
V  3 HOH   212 1112 1836 HOH   HOH B . 
V  3 HOH   213 1113 313  HOH   HOH B . 
V  3 HOH   214 1114 389  HOH   HOH B . 
V  3 HOH   215 1115 2098 HOH   HOH B . 
V  3 HOH   216 1116 819  HOH   HOH B . 
V  3 HOH   217 1117 343  HOH   HOH B . 
V  3 HOH   218 1118 677  HOH   HOH B . 
V  3 HOH   219 1119 1766 HOH   HOH B . 
V  3 HOH   220 1120 6    HOH   HOH B . 
V  3 HOH   221 1121 1577 HOH   HOH B . 
V  3 HOH   222 1122 1479 HOH   HOH B . 
V  3 HOH   223 1123 2233 HOH   HOH B . 
V  3 HOH   224 1124 844  HOH   HOH B . 
V  3 HOH   225 1125 1806 HOH   HOH B . 
V  3 HOH   226 1126 1974 HOH   HOH B . 
V  3 HOH   227 1127 1856 HOH   HOH B . 
W  3 HOH   1   901  1433 HOH   HOH C . 
W  3 HOH   2   902  1153 HOH   HOH C . 
W  3 HOH   3   903  1881 HOH   HOH C . 
W  3 HOH   4   904  1113 HOH   HOH C . 
W  3 HOH   5   905  9    HOH   HOH C . 
W  3 HOH   6   906  1005 HOH   HOH C . 
W  3 HOH   7   907  955  HOH   HOH C . 
W  3 HOH   8   908  1381 HOH   HOH C . 
W  3 HOH   9   909  1946 HOH   HOH C . 
W  3 HOH   10  910  1559 HOH   HOH C . 
W  3 HOH   11  911  1164 HOH   HOH C . 
W  3 HOH   12  912  1744 HOH   HOH C . 
W  3 HOH   13  913  1283 HOH   HOH C . 
W  3 HOH   14  914  958  HOH   HOH C . 
W  3 HOH   15  915  599  HOH   HOH C . 
W  3 HOH   16  916  506  HOH   HOH C . 
W  3 HOH   17  917  1487 HOH   HOH C . 
W  3 HOH   18  918  493  HOH   HOH C . 
W  3 HOH   19  919  1145 HOH   HOH C . 
W  3 HOH   20  920  939  HOH   HOH C . 
W  3 HOH   21  921  760  HOH   HOH C . 
W  3 HOH   22  922  549  HOH   HOH C . 
W  3 HOH   23  923  203  HOH   HOH C . 
W  3 HOH   24  924  1118 HOH   HOH C . 
W  3 HOH   25  925  928  HOH   HOH C . 
W  3 HOH   26  926  1875 HOH   HOH C . 
W  3 HOH   27  927  424  HOH   HOH C . 
W  3 HOH   28  928  1309 HOH   HOH C . 
W  3 HOH   29  929  2126 HOH   HOH C . 
W  3 HOH   30  930  605  HOH   HOH C . 
W  3 HOH   31  931  1952 HOH   HOH C . 
W  3 HOH   32  932  1985 HOH   HOH C . 
W  3 HOH   33  933  1841 HOH   HOH C . 
W  3 HOH   34  934  1770 HOH   HOH C . 
W  3 HOH   35  935  290  HOH   HOH C . 
W  3 HOH   36  936  667  HOH   HOH C . 
W  3 HOH   37  937  1609 HOH   HOH C . 
W  3 HOH   38  938  21   HOH   HOH C . 
W  3 HOH   39  939  377  HOH   HOH C . 
W  3 HOH   40  940  1894 HOH   HOH C . 
W  3 HOH   41  941  717  HOH   HOH C . 
W  3 HOH   42  942  1053 HOH   HOH C . 
W  3 HOH   43  943  718  HOH   HOH C . 
W  3 HOH   44  944  1452 HOH   HOH C . 
W  3 HOH   45  945  1183 HOH   HOH C . 
W  3 HOH   46  946  1906 HOH   HOH C . 
W  3 HOH   47  947  1698 HOH   HOH C . 
W  3 HOH   48  948  1212 HOH   HOH C . 
W  3 HOH   49  949  2077 HOH   HOH C . 
W  3 HOH   50  950  1458 HOH   HOH C . 
W  3 HOH   51  951  272  HOH   HOH C . 
W  3 HOH   52  952  1303 HOH   HOH C . 
W  3 HOH   53  953  100  HOH   HOH C . 
W  3 HOH   54  954  1200 HOH   HOH C . 
W  3 HOH   55  955  1933 HOH   HOH C . 
W  3 HOH   56  956  1390 HOH   HOH C . 
W  3 HOH   57  957  1734 HOH   HOH C . 
W  3 HOH   58  958  925  HOH   HOH C . 
W  3 HOH   59  959  2158 HOH   HOH C . 
W  3 HOH   60  960  1651 HOH   HOH C . 
W  3 HOH   61  961  1690 HOH   HOH C . 
W  3 HOH   62  962  1208 HOH   HOH C . 
W  3 HOH   63  963  1448 HOH   HOH C . 
W  3 HOH   64  964  297  HOH   HOH C . 
W  3 HOH   65  965  1873 HOH   HOH C . 
W  3 HOH   66  966  1554 HOH   HOH C . 
W  3 HOH   67  967  1274 HOH   HOH C . 
W  3 HOH   68  968  1520 HOH   HOH C . 
W  3 HOH   69  969  280  HOH   HOH C . 
W  3 HOH   70  970  543  HOH   HOH C . 
W  3 HOH   71  971  1971 HOH   HOH C . 
W  3 HOH   72  972  1442 HOH   HOH C . 
W  3 HOH   73  973  1489 HOH   HOH C . 
W  3 HOH   74  974  1123 HOH   HOH C . 
W  3 HOH   75  975  559  HOH   HOH C . 
W  3 HOH   76  976  318  HOH   HOH C . 
W  3 HOH   77  977  2218 HOH   HOH C . 
W  3 HOH   78  978  341  HOH   HOH C . 
W  3 HOH   79  979  1367 HOH   HOH C . 
W  3 HOH   80  980  859  HOH   HOH C . 
W  3 HOH   81  981  609  HOH   HOH C . 
W  3 HOH   82  982  1624 HOH   HOH C . 
W  3 HOH   83  983  1641 HOH   HOH C . 
W  3 HOH   84  984  1920 HOH   HOH C . 
W  3 HOH   85  985  428  HOH   HOH C . 
W  3 HOH   86  986  252  HOH   HOH C . 
W  3 HOH   87  987  2067 HOH   HOH C . 
W  3 HOH   88  988  146  HOH   HOH C . 
W  3 HOH   89  989  457  HOH   HOH C . 
W  3 HOH   90  990  1254 HOH   HOH C . 
W  3 HOH   91  991  1679 HOH   HOH C . 
W  3 HOH   92  992  876  HOH   HOH C . 
W  3 HOH   93  993  1350 HOH   HOH C . 
W  3 HOH   94  994  579  HOH   HOH C . 
W  3 HOH   95  995  1600 HOH   HOH C . 
W  3 HOH   96  996  1306 HOH   HOH C . 
W  3 HOH   97  997  490  HOH   HOH C . 
W  3 HOH   98  998  1405 HOH   HOH C . 
W  3 HOH   99  999  1171 HOH   HOH C . 
W  3 HOH   100 1000 1420 HOH   HOH C . 
W  3 HOH   101 1001 1919 HOH   HOH C . 
W  3 HOH   102 1002 256  HOH   HOH C . 
W  3 HOH   103 1003 1386 HOH   HOH C . 
W  3 HOH   104 1004 1826 HOH   HOH C . 
W  3 HOH   105 1005 2143 HOH   HOH C . 
W  3 HOH   106 1006 1013 HOH   HOH C . 
W  3 HOH   107 1007 1592 HOH   HOH C . 
W  3 HOH   108 1008 623  HOH   HOH C . 
W  3 HOH   109 1009 771  HOH   HOH C . 
W  3 HOH   110 1010 107  HOH   HOH C . 
W  3 HOH   111 1011 652  HOH   HOH C . 
W  3 HOH   112 1012 865  HOH   HOH C . 
W  3 HOH   113 1013 603  HOH   HOH C . 
W  3 HOH   114 1014 934  HOH   HOH C . 
W  3 HOH   115 1015 1765 HOH   HOH C . 
W  3 HOH   116 1016 998  HOH   HOH C . 
W  3 HOH   117 1017 1161 HOH   HOH C . 
W  3 HOH   118 1018 682  HOH   HOH C . 
W  3 HOH   119 1019 1017 HOH   HOH C . 
W  3 HOH   120 1020 1802 HOH   HOH C . 
W  3 HOH   121 1021 387  HOH   HOH C . 
W  3 HOH   122 1022 1988 HOH   HOH C . 
W  3 HOH   123 1023 1644 HOH   HOH C . 
W  3 HOH   124 1024 1530 HOH   HOH C . 
W  3 HOH   125 1025 948  HOH   HOH C . 
W  3 HOH   126 1026 1394 HOH   HOH C . 
W  3 HOH   127 1027 568  HOH   HOH C . 
W  3 HOH   128 1028 1525 HOH   HOH C . 
W  3 HOH   129 1029 197  HOH   HOH C . 
W  3 HOH   130 1030 470  HOH   HOH C . 
W  3 HOH   131 1031 61   HOH   HOH C . 
W  3 HOH   132 1032 346  HOH   HOH C . 
W  3 HOH   133 1033 2022 HOH   HOH C . 
W  3 HOH   134 1034 1022 HOH   HOH C . 
W  3 HOH   135 1035 957  HOH   HOH C . 
W  3 HOH   136 1036 332  HOH   HOH C . 
W  3 HOH   137 1037 2178 HOH   HOH C . 
W  3 HOH   138 1038 294  HOH   HOH C . 
W  3 HOH   139 1039 1867 HOH   HOH C . 
W  3 HOH   140 1040 98   HOH   HOH C . 
W  3 HOH   141 1041 1562 HOH   HOH C . 
W  3 HOH   142 1042 542  HOH   HOH C . 
W  3 HOH   143 1043 915  HOH   HOH C . 
W  3 HOH   144 1044 645  HOH   HOH C . 
W  3 HOH   145 1045 1075 HOH   HOH C . 
W  3 HOH   146 1046 1984 HOH   HOH C . 
W  3 HOH   147 1047 139  HOH   HOH C . 
W  3 HOH   148 1048 182  HOH   HOH C . 
W  3 HOH   149 1049 236  HOH   HOH C . 
W  3 HOH   150 1050 665  HOH   HOH C . 
W  3 HOH   151 1051 225  HOH   HOH C . 
W  3 HOH   152 1052 207  HOH   HOH C . 
W  3 HOH   153 1053 160  HOH   HOH C . 
W  3 HOH   154 1054 1348 HOH   HOH C . 
W  3 HOH   155 1055 2028 HOH   HOH C . 
W  3 HOH   156 1056 167  HOH   HOH C . 
W  3 HOH   157 1057 696  HOH   HOH C . 
W  3 HOH   158 1058 2174 HOH   HOH C . 
W  3 HOH   159 1059 4    HOH   HOH C . 
W  3 HOH   160 1060 1102 HOH   HOH C . 
W  3 HOH   161 1061 1508 HOH   HOH C . 
W  3 HOH   162 1062 323  HOH   HOH C . 
W  3 HOH   163 1063 587  HOH   HOH C . 
W  3 HOH   164 1064 1495 HOH   HOH C . 
W  3 HOH   165 1065 904  HOH   HOH C . 
W  3 HOH   166 1066 2068 HOH   HOH C . 
W  3 HOH   167 1067 173  HOH   HOH C . 
W  3 HOH   168 1068 194  HOH   HOH C . 
W  3 HOH   169 1069 77   HOH   HOH C . 
W  3 HOH   170 1070 923  HOH   HOH C . 
W  3 HOH   171 1071 582  HOH   HOH C . 
W  3 HOH   172 1072 1781 HOH   HOH C . 
W  3 HOH   173 1073 641  HOH   HOH C . 
W  3 HOH   174 1074 2198 HOH   HOH C . 
W  3 HOH   175 1075 1891 HOH   HOH C . 
W  3 HOH   176 1076 1055 HOH   HOH C . 
W  3 HOH   177 1077 1664 HOH   HOH C . 
W  3 HOH   178 1078 23   HOH   HOH C . 
W  3 HOH   179 1079 2176 HOH   HOH C . 
W  3 HOH   180 1080 1352 HOH   HOH C . 
W  3 HOH   181 1081 1945 HOH   HOH C . 
W  3 HOH   182 1082 1052 HOH   HOH C . 
W  3 HOH   183 1083 1179 HOH   HOH C . 
W  3 HOH   184 1084 2226 HOH   HOH C . 
W  3 HOH   185 1085 15   HOH   HOH C . 
W  3 HOH   186 1086 664  HOH   HOH C . 
W  3 HOH   187 1087 1205 HOH   HOH C . 
W  3 HOH   188 1088 134  HOH   HOH C . 
W  3 HOH   189 1089 1272 HOH   HOH C . 
W  3 HOH   190 1090 1502 HOH   HOH C . 
W  3 HOH   191 1091 1804 HOH   HOH C . 
W  3 HOH   192 1092 2133 HOH   HOH C . 
W  3 HOH   193 1093 2086 HOH   HOH C . 
W  3 HOH   194 1094 1550 HOH   HOH C . 
W  3 HOH   195 1095 240  HOH   HOH C . 
W  3 HOH   196 1096 1720 HOH   HOH C . 
W  3 HOH   197 1097 378  HOH   HOH C . 
W  3 HOH   198 1098 831  HOH   HOH C . 
W  3 HOH   199 1099 1979 HOH   HOH C . 
W  3 HOH   200 1100 2106 HOH   HOH C . 
W  3 HOH   201 1101 1115 HOH   HOH C . 
W  3 HOH   202 1102 895  HOH   HOH C . 
W  3 HOH   203 1103 29   HOH   HOH C . 
W  3 HOH   204 1104 676  HOH   HOH C . 
W  3 HOH   205 1105 2121 HOH   HOH C . 
W  3 HOH   206 1106 2050 HOH   HOH C . 
W  3 HOH   207 1107 1578 HOH   HOH C . 
W  3 HOH   208 1108 157  HOH   HOH C . 
W  3 HOH   209 1109 526  HOH   HOH C . 
W  3 HOH   210 1110 1323 HOH   HOH C . 
W  3 HOH   211 1111 1722 HOH   HOH C . 
W  3 HOH   212 1112 362  HOH   HOH C . 
W  3 HOH   213 1113 822  HOH   HOH C . 
W  3 HOH   214 1114 1658 HOH   HOH C . 
W  3 HOH   215 1115 897  HOH   HOH C . 
W  3 HOH   216 1116 1414 HOH   HOH C . 
W  3 HOH   217 1117 1480 HOH   HOH C . 
W  3 HOH   218 1118 1585 HOH   HOH C . 
W  3 HOH   219 1119 1444 HOH   HOH C . 
W  3 HOH   220 1120 2097 HOH   HOH C . 
W  3 HOH   221 1121 1860 HOH   HOH C . 
W  3 HOH   222 1122 2179 HOH   HOH C . 
X  3 HOH   1   901  1421 HOH   HOH D . 
X  3 HOH   2   902  1732 HOH   HOH D . 
X  3 HOH   3   903  1473 HOH   HOH D . 
X  3 HOH   4   904  1590 HOH   HOH D . 
X  3 HOH   5   905  1703 HOH   HOH D . 
X  3 HOH   6   906  41   HOH   HOH D . 
X  3 HOH   7   907  1300 HOH   HOH D . 
X  3 HOH   8   908  2152 HOH   HOH D . 
X  3 HOH   9   909  2119 HOH   HOH D . 
X  3 HOH   10  910  600  HOH   HOH D . 
X  3 HOH   11  911  1486 HOH   HOH D . 
X  3 HOH   12  912  1290 HOH   HOH D . 
X  3 HOH   13  913  1148 HOH   HOH D . 
X  3 HOH   14  914  1596 HOH   HOH D . 
X  3 HOH   15  915  1353 HOH   HOH D . 
X  3 HOH   16  916  644  HOH   HOH D . 
X  3 HOH   17  917  222  HOH   HOH D . 
X  3 HOH   18  918  1133 HOH   HOH D . 
X  3 HOH   19  919  2027 HOH   HOH D . 
X  3 HOH   20  920  480  HOH   HOH D . 
X  3 HOH   21  921  2060 HOH   HOH D . 
X  3 HOH   22  922  1742 HOH   HOH D . 
X  3 HOH   23  923  2219 HOH   HOH D . 
X  3 HOH   24  924  512  HOH   HOH D . 
X  3 HOH   25  925  1808 HOH   HOH D . 
X  3 HOH   26  926  1803 HOH   HOH D . 
X  3 HOH   27  927  786  HOH   HOH D . 
X  3 HOH   28  928  1370 HOH   HOH D . 
X  3 HOH   29  929  2078 HOH   HOH D . 
X  3 HOH   30  930  960  HOH   HOH D . 
X  3 HOH   31  931  787  HOH   HOH D . 
X  3 HOH   32  932  1767 HOH   HOH D . 
X  3 HOH   33  933  703  HOH   HOH D . 
X  3 HOH   34  934  1607 HOH   HOH D . 
X  3 HOH   35  935  975  HOH   HOH D . 
X  3 HOH   36  936  481  HOH   HOH D . 
X  3 HOH   37  937  140  HOH   HOH D . 
X  3 HOH   38  938  757  HOH   HOH D . 
X  3 HOH   39  939  2044 HOH   HOH D . 
X  3 HOH   40  940  1708 HOH   HOH D . 
X  3 HOH   41  941  529  HOH   HOH D . 
X  3 HOH   42  942  2100 HOH   HOH D . 
X  3 HOH   43  943  1170 HOH   HOH D . 
X  3 HOH   44  944  393  HOH   HOH D . 
X  3 HOH   45  945  701  HOH   HOH D . 
X  3 HOH   46  946  1467 HOH   HOH D . 
X  3 HOH   47  947  1034 HOH   HOH D . 
X  3 HOH   48  948  385  HOH   HOH D . 
X  3 HOH   49  949  245  HOH   HOH D . 
X  3 HOH   50  950  307  HOH   HOH D . 
X  3 HOH   51  951  640  HOH   HOH D . 
X  3 HOH   52  952  1791 HOH   HOH D . 
X  3 HOH   53  953  1379 HOH   HOH D . 
X  3 HOH   54  954  726  HOH   HOH D . 
X  3 HOH   55  955  1608 HOH   HOH D . 
X  3 HOH   56  956  446  HOH   HOH D . 
X  3 HOH   57  957  1505 HOH   HOH D . 
X  3 HOH   58  958  2164 HOH   HOH D . 
X  3 HOH   59  959  2196 HOH   HOH D . 
X  3 HOH   60  960  1507 HOH   HOH D . 
X  3 HOH   61  961  790  HOH   HOH D . 
X  3 HOH   62  962  1746 HOH   HOH D . 
X  3 HOH   63  963  738  HOH   HOH D . 
X  3 HOH   64  964  1242 HOH   HOH D . 
X  3 HOH   65  965  1460 HOH   HOH D . 
X  3 HOH   66  966  811  HOH   HOH D . 
X  3 HOH   67  967  267  HOH   HOH D . 
X  3 HOH   68  968  448  HOH   HOH D . 
X  3 HOH   69  969  1243 HOH   HOH D . 
X  3 HOH   70  970  421  HOH   HOH D . 
X  3 HOH   71  971  2111 HOH   HOH D . 
X  3 HOH   72  972  1296 HOH   HOH D . 
X  3 HOH   73  973  1887 HOH   HOH D . 
X  3 HOH   74  974  894  HOH   HOH D . 
X  3 HOH   75  975  1331 HOH   HOH D . 
X  3 HOH   76  976  1423 HOH   HOH D . 
X  3 HOH   77  977  150  HOH   HOH D . 
X  3 HOH   78  978  965  HOH   HOH D . 
X  3 HOH   79  979  1280 HOH   HOH D . 
X  3 HOH   80  980  1792 HOH   HOH D . 
X  3 HOH   81  981  1626 HOH   HOH D . 
X  3 HOH   82  982  592  HOH   HOH D . 
X  3 HOH   83  983  1591 HOH   HOH D . 
X  3 HOH   84  984  1377 HOH   HOH D . 
X  3 HOH   85  985  1441 HOH   HOH D . 
X  3 HOH   86  986  1037 HOH   HOH D . 
X  3 HOH   87  987  1168 HOH   HOH D . 
X  3 HOH   88  988  1426 HOH   HOH D . 
X  3 HOH   89  989  680  HOH   HOH D . 
X  3 HOH   90  990  622  HOH   HOH D . 
X  3 HOH   91  991  142  HOH   HOH D . 
X  3 HOH   92  992  1616 HOH   HOH D . 
X  3 HOH   93  993  2161 HOH   HOH D . 
X  3 HOH   94  994  1101 HOH   HOH D . 
X  3 HOH   95  995  1321 HOH   HOH D . 
X  3 HOH   96  996  1652 HOH   HOH D . 
X  3 HOH   97  997  30   HOH   HOH D . 
X  3 HOH   98  998  1276 HOH   HOH D . 
X  3 HOH   99  999  1645 HOH   HOH D . 
X  3 HOH   100 1000 679  HOH   HOH D . 
X  3 HOH   101 1001 1558 HOH   HOH D . 
X  3 HOH   102 1002 79   HOH   HOH D . 
X  3 HOH   103 1003 988  HOH   HOH D . 
X  3 HOH   104 1004 1127 HOH   HOH D . 
X  3 HOH   105 1005 1733 HOH   HOH D . 
X  3 HOH   106 1006 1259 HOH   HOH D . 
X  3 HOH   107 1007 2014 HOH   HOH D . 
X  3 HOH   108 1008 1126 HOH   HOH D . 
X  3 HOH   109 1009 1961 HOH   HOH D . 
X  3 HOH   110 1010 796  HOH   HOH D . 
X  3 HOH   111 1011 1959 HOH   HOH D . 
X  3 HOH   112 1012 329  HOH   HOH D . 
X  3 HOH   113 1013 1462 HOH   HOH D . 
X  3 HOH   114 1014 1345 HOH   HOH D . 
X  3 HOH   115 1015 170  HOH   HOH D . 
X  3 HOH   116 1016 1620 HOH   HOH D . 
X  3 HOH   117 1017 1869 HOH   HOH D . 
X  3 HOH   118 1018 858  HOH   HOH D . 
X  3 HOH   119 1019 775  HOH   HOH D . 
X  3 HOH   120 1020 1435 HOH   HOH D . 
X  3 HOH   121 1021 538  HOH   HOH D . 
X  3 HOH   122 1022 50   HOH   HOH D . 
X  3 HOH   123 1023 611  HOH   HOH D . 
X  3 HOH   124 1024 2206 HOH   HOH D . 
X  3 HOH   125 1025 728  HOH   HOH D . 
X  3 HOH   126 1026 847  HOH   HOH D . 
X  3 HOH   127 1027 335  HOH   HOH D . 
X  3 HOH   128 1028 439  HOH   HOH D . 
X  3 HOH   129 1029 81   HOH   HOH D . 
X  3 HOH   130 1030 1483 HOH   HOH D . 
X  3 HOH   131 1031 1023 HOH   HOH D . 
X  3 HOH   132 1032 2180 HOH   HOH D . 
X  3 HOH   133 1033 1719 HOH   HOH D . 
X  3 HOH   134 1034 1903 HOH   HOH D . 
X  3 HOH   135 1035 569  HOH   HOH D . 
X  3 HOH   136 1036 388  HOH   HOH D . 
X  3 HOH   137 1037 1191 HOH   HOH D . 
X  3 HOH   138 1038 1569 HOH   HOH D . 
X  3 HOH   139 1039 544  HOH   HOH D . 
X  3 HOH   140 1040 2122 HOH   HOH D . 
X  3 HOH   141 1041 352  HOH   HOH D . 
X  3 HOH   142 1042 1104 HOH   HOH D . 
X  3 HOH   143 1043 816  HOH   HOH D . 
X  3 HOH   144 1044 293  HOH   HOH D . 
X  3 HOH   145 1045 121  HOH   HOH D . 
X  3 HOH   146 1046 321  HOH   HOH D . 
X  3 HOH   147 1047 2173 HOH   HOH D . 
X  3 HOH   148 1048 423  HOH   HOH D . 
X  3 HOH   149 1049 789  HOH   HOH D . 
X  3 HOH   150 1050 161  HOH   HOH D . 
X  3 HOH   151 1051 2088 HOH   HOH D . 
X  3 HOH   152 1052 116  HOH   HOH D . 
X  3 HOH   153 1053 576  HOH   HOH D . 
X  3 HOH   154 1054 218  HOH   HOH D . 
X  3 HOH   155 1055 1527 HOH   HOH D . 
X  3 HOH   156 1056 1011 HOH   HOH D . 
X  3 HOH   157 1057 212  HOH   HOH D . 
X  3 HOH   158 1058 7    HOH   HOH D . 
X  3 HOH   159 1059 758  HOH   HOH D . 
X  3 HOH   160 1060 1099 HOH   HOH D . 
X  3 HOH   161 1061 595  HOH   HOH D . 
X  3 HOH   162 1062 827  HOH   HOH D . 
X  3 HOH   163 1063 286  HOH   HOH D . 
X  3 HOH   164 1064 336  HOH   HOH D . 
X  3 HOH   165 1065 598  HOH   HOH D . 
X  3 HOH   166 1066 783  HOH   HOH D . 
X  3 HOH   167 1067 580  HOH   HOH D . 
X  3 HOH   168 1068 502  HOH   HOH D . 
X  3 HOH   169 1069 95   HOH   HOH D . 
X  3 HOH   170 1070 391  HOH   HOH D . 
X  3 HOH   171 1071 976  HOH   HOH D . 
X  3 HOH   172 1072 1459 HOH   HOH D . 
X  3 HOH   173 1073 1570 HOH   HOH D . 
X  3 HOH   174 1074 2154 HOH   HOH D . 
X  3 HOH   175 1075 355  HOH   HOH D . 
X  3 HOH   176 1076 105  HOH   HOH D . 
X  3 HOH   177 1077 277  HOH   HOH D . 
X  3 HOH   178 1078 453  HOH   HOH D . 
X  3 HOH   179 1079 382  HOH   HOH D . 
X  3 HOH   180 1080 1835 HOH   HOH D . 
X  3 HOH   181 1081 685  HOH   HOH D . 
X  3 HOH   182 1082 1663 HOH   HOH D . 
X  3 HOH   183 1083 936  HOH   HOH D . 
X  3 HOH   184 1084 1041 HOH   HOH D . 
X  3 HOH   185 1085 666  HOH   HOH D . 
X  3 HOH   186 1086 1319 HOH   HOH D . 
X  3 HOH   187 1087 31   HOH   HOH D . 
X  3 HOH   188 1088 1927 HOH   HOH D . 
X  3 HOH   189 1089 508  HOH   HOH D . 
X  3 HOH   190 1090 1400 HOH   HOH D . 
X  3 HOH   191 1091 1907 HOH   HOH D . 
X  3 HOH   192 1092 63   HOH   HOH D . 
X  3 HOH   193 1093 940  HOH   HOH D . 
X  3 HOH   194 1094 1681 HOH   HOH D . 
X  3 HOH   195 1095 1239 HOH   HOH D . 
X  3 HOH   196 1096 889  HOH   HOH D . 
X  3 HOH   197 1097 2185 HOH   HOH D . 
X  3 HOH   198 1098 1874 HOH   HOH D . 
X  3 HOH   199 1099 51   HOH   HOH D . 
X  3 HOH   200 1100 1692 HOH   HOH D . 
X  3 HOH   201 1101 2019 HOH   HOH D . 
X  3 HOH   202 1102 885  HOH   HOH D . 
X  3 HOH   203 1103 1047 HOH   HOH D . 
X  3 HOH   204 1104 621  HOH   HOH D . 
X  3 HOH   205 1105 1134 HOH   HOH D . 
X  3 HOH   206 1106 1669 HOH   HOH D . 
X  3 HOH   207 1107 1580 HOH   HOH D . 
X  3 HOH   208 1108 1823 HOH   HOH D . 
X  3 HOH   209 1109 1228 HOH   HOH D . 
X  3 HOH   210 1110 202  HOH   HOH D . 
X  3 HOH   211 1111 1778 HOH   HOH D . 
X  3 HOH   212 1112 1413 HOH   HOH D . 
X  3 HOH   213 1113 1512 HOH   HOH D . 
X  3 HOH   214 1114 348  HOH   HOH D . 
X  3 HOH   215 1115 669  HOH   HOH D . 
X  3 HOH   216 1116 1475 HOH   HOH D . 
X  3 HOH   217 1117 74   HOH   HOH D . 
X  3 HOH   218 1118 278  HOH   HOH D . 
X  3 HOH   219 1119 932  HOH   HOH D . 
X  3 HOH   220 1120 945  HOH   HOH D . 
X  3 HOH   221 1121 1500 HOH   HOH D . 
X  3 HOH   222 1122 1901 HOH   HOH D . 
X  3 HOH   223 1123 1863 HOH   HOH D . 
X  3 HOH   224 1124 2235 HOH   HOH D . 
X  3 HOH   225 1125 891  HOH   HOH D . 
X  3 HOH   226 1126 1455 HOH   HOH D . 
X  3 HOH   227 1127 1852 HOH   HOH D . 
X  3 HOH   228 1128 2006 HOH   HOH D . 
X  3 HOH   229 1129 1628 HOH   HOH D . 
X  3 HOH   230 1130 1850 HOH   HOH D . 
Y  3 HOH   1   901  1477 HOH   HOH E . 
Y  3 HOH   2   902  38   HOH   HOH E . 
Y  3 HOH   3   903  465  HOH   HOH E . 
Y  3 HOH   4   904  1683 HOH   HOH E . 
Y  3 HOH   5   905  2082 HOH   HOH E . 
Y  3 HOH   6   906  1015 HOH   HOH E . 
Y  3 HOH   7   907  2103 HOH   HOH E . 
Y  3 HOH   8   908  1947 HOH   HOH E . 
Y  3 HOH   9   909  300  HOH   HOH E . 
Y  3 HOH   10  910  499  HOH   HOH E . 
Y  3 HOH   11  911  1929 HOH   HOH E . 
Y  3 HOH   12  912  1329 HOH   HOH E . 
Y  3 HOH   13  913  1697 HOH   HOH E . 
Y  3 HOH   14  914  118  HOH   HOH E . 
Y  3 HOH   15  915  1727 HOH   HOH E . 
Y  3 HOH   16  916  857  HOH   HOH E . 
Y  3 HOH   17  917  1632 HOH   HOH E . 
Y  3 HOH   18  918  1031 HOH   HOH E . 
Y  3 HOH   19  919  1216 HOH   HOH E . 
Y  3 HOH   20  920  629  HOH   HOH E . 
Y  3 HOH   21  921  2037 HOH   HOH E . 
Y  3 HOH   22  922  1649 HOH   HOH E . 
Y  3 HOH   23  923  1827 HOH   HOH E . 
Y  3 HOH   24  924  2080 HOH   HOH E . 
Y  3 HOH   25  925  1201 HOH   HOH E . 
Y  3 HOH   26  926  809  HOH   HOH E . 
Y  3 HOH   27  927  1785 HOH   HOH E . 
Y  3 HOH   28  928  1252 HOH   HOH E . 
Y  3 HOH   29  929  708  HOH   HOH E . 
Y  3 HOH   30  930  407  HOH   HOH E . 
Y  3 HOH   31  931  1938 HOH   HOH E . 
Y  3 HOH   32  932  683  HOH   HOH E . 
Y  3 HOH   33  933  403  HOH   HOH E . 
Y  3 HOH   34  934  1062 HOH   HOH E . 
Y  3 HOH   35  935  724  HOH   HOH E . 
Y  3 HOH   36  936  557  HOH   HOH E . 
Y  3 HOH   37  937  869  HOH   HOH E . 
Y  3 HOH   38  938  1237 HOH   HOH E . 
Y  3 HOH   39  939  1691 HOH   HOH E . 
Y  3 HOH   40  940  1807 HOH   HOH E . 
Y  3 HOH   41  941  1968 HOH   HOH E . 
Y  3 HOH   42  942  27   HOH   HOH E . 
Y  3 HOH   43  943  1040 HOH   HOH E . 
Y  3 HOH   44  944  778  HOH   HOH E . 
Y  3 HOH   45  945  1710 HOH   HOH E . 
Y  3 HOH   46  946  1089 HOH   HOH E . 
Y  3 HOH   47  947  540  HOH   HOH E . 
Y  3 HOH   48  948  1913 HOH   HOH E . 
Y  3 HOH   49  949  184  HOH   HOH E . 
Y  3 HOH   50  950  1830 HOH   HOH E . 
Y  3 HOH   51  951  779  HOH   HOH E . 
Y  3 HOH   52  952  619  HOH   HOH E . 
Y  3 HOH   53  953  1650 HOH   HOH E . 
Y  3 HOH   54  954  523  HOH   HOH E . 
Y  3 HOH   55  955  986  HOH   HOH E . 
Y  3 HOH   56  956  1143 HOH   HOH E . 
Y  3 HOH   57  957  575  HOH   HOH E . 
Y  3 HOH   58  958  1214 HOH   HOH E . 
Y  3 HOH   59  959  1672 HOH   HOH E . 
Y  3 HOH   60  960  1991 HOH   HOH E . 
Y  3 HOH   61  961  1337 HOH   HOH E . 
Y  3 HOH   62  962  1207 HOH   HOH E . 
Y  3 HOH   63  963  705  HOH   HOH E . 
Y  3 HOH   64  964  911  HOH   HOH E . 
Y  3 HOH   65  965  1180 HOH   HOH E . 
Y  3 HOH   66  966  1614 HOH   HOH E . 
Y  3 HOH   67  967  514  HOH   HOH E . 
Y  3 HOH   68  968  566  HOH   HOH E . 
Y  3 HOH   69  969  1107 HOH   HOH E . 
Y  3 HOH   70  970  997  HOH   HOH E . 
Y  3 HOH   71  971  1301 HOH   HOH E . 
Y  3 HOH   72  972  1784 HOH   HOH E . 
Y  3 HOH   73  973  192  HOH   HOH E . 
Y  3 HOH   74  974  270  HOH   HOH E . 
Y  3 HOH   75  975  1476 HOH   HOH E . 
Y  3 HOH   76  976  2081 HOH   HOH E . 
Y  3 HOH   77  977  1262 HOH   HOH E . 
Y  3 HOH   78  978  1313 HOH   HOH E . 
Y  3 HOH   79  979  339  HOH   HOH E . 
Y  3 HOH   80  980  463  HOH   HOH E . 
Y  3 HOH   81  981  451  HOH   HOH E . 
Y  3 HOH   82  982  127  HOH   HOH E . 
Y  3 HOH   83  983  1311 HOH   HOH E . 
Y  3 HOH   84  984  1738 HOH   HOH E . 
Y  3 HOH   85  985  1546 HOH   HOH E . 
Y  3 HOH   86  986  563  HOH   HOH E . 
Y  3 HOH   87  987  1538 HOH   HOH E . 
Y  3 HOH   88  988  710  HOH   HOH E . 
Y  3 HOH   89  989  590  HOH   HOH E . 
Y  3 HOH   90  990  1304 HOH   HOH E . 
Y  3 HOH   91  991  1446 HOH   HOH E . 
Y  3 HOH   92  992  1890 HOH   HOH E . 
Y  3 HOH   93  993  1654 HOH   HOH E . 
Y  3 HOH   94  994  259  HOH   HOH E . 
Y  3 HOH   95  995  1724 HOH   HOH E . 
Y  3 HOH   96  996  208  HOH   HOH E . 
Y  3 HOH   97  997  2010 HOH   HOH E . 
Y  3 HOH   98  998  2118 HOH   HOH E . 
Y  3 HOH   99  999  1754 HOH   HOH E . 
Y  3 HOH   100 1000 1263 HOH   HOH E . 
Y  3 HOH   101 1001 1589 HOH   HOH E . 
Y  3 HOH   102 1002 2074 HOH   HOH E . 
Y  3 HOH   103 1003 742  HOH   HOH E . 
Y  3 HOH   104 1004 449  HOH   HOH E . 
Y  3 HOH   105 1005 1539 HOH   HOH E . 
Y  3 HOH   106 1006 970  HOH   HOH E . 
Y  3 HOH   107 1007 205  HOH   HOH E . 
Y  3 HOH   108 1008 310  HOH   HOH E . 
Y  3 HOH   109 1009 2030 HOH   HOH E . 
Y  3 HOH   110 1010 1336 HOH   HOH E . 
Y  3 HOH   111 1011 1077 HOH   HOH E . 
Y  3 HOH   112 1012 517  HOH   HOH E . 
Y  3 HOH   113 1013 746  HOH   HOH E . 
Y  3 HOH   114 1014 1939 HOH   HOH E . 
Y  3 HOH   115 1015 1994 HOH   HOH E . 
Y  3 HOH   116 1016 1029 HOH   HOH E . 
Y  3 HOH   117 1017 472  HOH   HOH E . 
Y  3 HOH   118 1018 2199 HOH   HOH E . 
Y  3 HOH   119 1019 2001 HOH   HOH E . 
Y  3 HOH   120 1020 330  HOH   HOH E . 
Y  3 HOH   121 1021 784  HOH   HOH E . 
Y  3 HOH   122 1022 432  HOH   HOH E . 
Y  3 HOH   123 1023 275  HOH   HOH E . 
Y  3 HOH   124 1024 1096 HOH   HOH E . 
Y  3 HOH   125 1025 1639 HOH   HOH E . 
Y  3 HOH   126 1026 1147 HOH   HOH E . 
Y  3 HOH   127 1027 395  HOH   HOH E . 
Y  3 HOH   128 1028 2189 HOH   HOH E . 
Y  3 HOH   129 1029 1419 HOH   HOH E . 
Y  3 HOH   130 1030 90   HOH   HOH E . 
Y  3 HOH   131 1031 653  HOH   HOH E . 
Y  3 HOH   132 1032 19   HOH   HOH E . 
Y  3 HOH   133 1033 736  HOH   HOH E . 
Y  3 HOH   134 1034 921  HOH   HOH E . 
Y  3 HOH   135 1035 901  HOH   HOH E . 
Y  3 HOH   136 1036 1574 HOH   HOH E . 
Y  3 HOH   137 1037 1057 HOH   HOH E . 
Y  3 HOH   138 1038 690  HOH   HOH E . 
Y  3 HOH   139 1039 1155 HOH   HOH E . 
Y  3 HOH   140 1040 1160 HOH   HOH E . 
Y  3 HOH   141 1041 123  HOH   HOH E . 
Y  3 HOH   142 1042 968  HOH   HOH E . 
Y  3 HOH   143 1043 597  HOH   HOH E . 
Y  3 HOH   144 1044 981  HOH   HOH E . 
Y  3 HOH   145 1045 229  HOH   HOH E . 
Y  3 HOH   146 1046 367  HOH   HOH E . 
Y  3 HOH   147 1047 301  HOH   HOH E . 
Y  3 HOH   148 1048 92   HOH   HOH E . 
Y  3 HOH   149 1049 1273 HOH   HOH E . 
Y  3 HOH   150 1050 250  HOH   HOH E . 
Y  3 HOH   151 1051 774  HOH   HOH E . 
Y  3 HOH   152 1052 1369 HOH   HOH E . 
Y  3 HOH   153 1053 435  HOH   HOH E . 
Y  3 HOH   154 1054 1953 HOH   HOH E . 
Y  3 HOH   155 1055 633  HOH   HOH E . 
Y  3 HOH   156 1056 1409 HOH   HOH E . 
Y  3 HOH   157 1057 733  HOH   HOH E . 
Y  3 HOH   158 1058 353  HOH   HOH E . 
Y  3 HOH   159 1059 137  HOH   HOH E . 
Y  3 HOH   160 1060 689  HOH   HOH E . 
Y  3 HOH   161 1061 52   HOH   HOH E . 
Y  3 HOH   162 1062 2137 HOH   HOH E . 
Y  3 HOH   163 1063 617  HOH   HOH E . 
Y  3 HOH   164 1064 2054 HOH   HOH E . 
Y  3 HOH   165 1065 268  HOH   HOH E . 
Y  3 HOH   166 1066 573  HOH   HOH E . 
Y  3 HOH   167 1067 992  HOH   HOH E . 
Y  3 HOH   168 1068 1032 HOH   HOH E . 
Y  3 HOH   169 1069 2057 HOH   HOH E . 
Y  3 HOH   170 1070 1422 HOH   HOH E . 
Y  3 HOH   171 1071 1043 HOH   HOH E . 
Y  3 HOH   172 1072 1025 HOH   HOH E . 
Y  3 HOH   173 1073 2009 HOH   HOH E . 
Y  3 HOH   174 1074 247  HOH   HOH E . 
Y  3 HOH   175 1075 58   HOH   HOH E . 
Y  3 HOH   176 1076 413  HOH   HOH E . 
Y  3 HOH   177 1077 1838 HOH   HOH E . 
Y  3 HOH   178 1078 1666 HOH   HOH E . 
Y  3 HOH   179 1079 1182 HOH   HOH E . 
Y  3 HOH   180 1080 24   HOH   HOH E . 
Y  3 HOH   181 1081 1825 HOH   HOH E . 
Y  3 HOH   182 1082 879  HOH   HOH E . 
Y  3 HOH   183 1083 1199 HOH   HOH E . 
Y  3 HOH   184 1084 1769 HOH   HOH E . 
Y  3 HOH   185 1085 1721 HOH   HOH E . 
Y  3 HOH   186 1086 1298 HOH   HOH E . 
Y  3 HOH   187 1087 1882 HOH   HOH E . 
Y  3 HOH   188 1088 2090 HOH   HOH E . 
Y  3 HOH   189 1089 1157 HOH   HOH E . 
Y  3 HOH   190 1090 2134 HOH   HOH E . 
Y  3 HOH   191 1091 764  HOH   HOH E . 
Y  3 HOH   192 1092 1382 HOH   HOH E . 
Y  3 HOH   193 1093 220  HOH   HOH E . 
Y  3 HOH   194 1094 1223 HOH   HOH E . 
Y  3 HOH   195 1095 841  HOH   HOH E . 
Y  3 HOH   196 1096 2025 HOH   HOH E . 
Y  3 HOH   197 1097 148  HOH   HOH E . 
Y  3 HOH   198 1098 635  HOH   HOH E . 
Y  3 HOH   199 1099 326  HOH   HOH E . 
Y  3 HOH   200 1100 616  HOH   HOH E . 
Y  3 HOH   201 1101 1175 HOH   HOH E . 
Y  3 HOH   202 1102 47   HOH   HOH E . 
Y  3 HOH   203 1103 308  HOH   HOH E . 
Y  3 HOH   204 1104 2125 HOH   HOH E . 
Y  3 HOH   205 1105 1749 HOH   HOH E . 
Y  3 HOH   206 1106 1406 HOH   HOH E . 
Y  3 HOH   207 1107 381  HOH   HOH E . 
Y  3 HOH   208 1108 1877 HOH   HOH E . 
Y  3 HOH   209 1109 1362 HOH   HOH E . 
Y  3 HOH   210 1110 1551 HOH   HOH E . 
Y  3 HOH   211 1111 1786 HOH   HOH E . 
Y  3 HOH   212 1112 1989 HOH   HOH E . 
Y  3 HOH   213 1113 1851 HOH   HOH E . 
Y  3 HOH   214 1114 1493 HOH   HOH E . 
Z  3 HOH   1   901  1100 HOH   HOH F . 
Z  3 HOH   2   902  1725 HOH   HOH F . 
Z  3 HOH   3   903  2170 HOH   HOH F . 
Z  3 HOH   4   904  1408 HOH   HOH F . 
Z  3 HOH   5   905  803  HOH   HOH F . 
Z  3 HOH   6   906  2012 HOH   HOH F . 
Z  3 HOH   7   907  1866 HOH   HOH F . 
Z  3 HOH   8   908  28   HOH   HOH F . 
Z  3 HOH   9   909  2187 HOH   HOH F . 
Z  3 HOH   10  910  2071 HOH   HOH F . 
Z  3 HOH   11  911  1915 HOH   HOH F . 
Z  3 HOH   12  912  1310 HOH   HOH F . 
Z  3 HOH   13  913  518  HOH   HOH F . 
Z  3 HOH   14  914  1799 HOH   HOH F . 
Z  3 HOH   15  915  1750 HOH   HOH F . 
Z  3 HOH   16  916  1796 HOH   HOH F . 
Z  3 HOH   17  917  883  HOH   HOH F . 
Z  3 HOH   18  918  1615 HOH   HOH F . 
Z  3 HOH   19  919  1675 HOH   HOH F . 
Z  3 HOH   20  920  2107 HOH   HOH F . 
Z  3 HOH   21  921  1226 HOH   HOH F . 
Z  3 HOH   22  922  315  HOH   HOH F . 
Z  3 HOH   23  923  713  HOH   HOH F . 
Z  3 HOH   24  924  930  HOH   HOH F . 
Z  3 HOH   25  925  454  HOH   HOH F . 
Z  3 HOH   26  926  530  HOH   HOH F . 
Z  3 HOH   27  927  217  HOH   HOH F . 
Z  3 HOH   28  928  1172 HOH   HOH F . 
Z  3 HOH   29  929  498  HOH   HOH F . 
Z  3 HOH   30  930  766  HOH   HOH F . 
Z  3 HOH   31  931  799  HOH   HOH F . 
Z  3 HOH   32  932  1282 HOH   HOH F . 
Z  3 HOH   33  933  1221 HOH   HOH F . 
Z  3 HOH   34  934  2024 HOH   HOH F . 
Z  3 HOH   35  935  826  HOH   HOH F . 
Z  3 HOH   36  936  455  HOH   HOH F . 
Z  3 HOH   37  937  649  HOH   HOH F . 
Z  3 HOH   38  938  411  HOH   HOH F . 
Z  3 HOH   39  939  2051 HOH   HOH F . 
Z  3 HOH   40  940  2138 HOH   HOH F . 
Z  3 HOH   41  941  469  HOH   HOH F . 
Z  3 HOH   42  942  410  HOH   HOH F . 
Z  3 HOH   43  943  1378 HOH   HOH F . 
Z  3 HOH   44  944  1739 HOH   HOH F . 
Z  3 HOH   45  945  1899 HOH   HOH F . 
Z  3 HOH   46  946  1083 HOH   HOH F . 
Z  3 HOH   47  947  1656 HOH   HOH F . 
Z  3 HOH   48  948  2031 HOH   HOH F . 
Z  3 HOH   49  949  1942 HOH   HOH F . 
Z  3 HOH   50  950  1954 HOH   HOH F . 
Z  3 HOH   51  951  805  HOH   HOH F . 
Z  3 HOH   52  952  1519 HOH   HOH F . 
Z  3 HOH   53  953  2092 HOH   HOH F . 
Z  3 HOH   54  954  199  HOH   HOH F . 
Z  3 HOH   55  955  731  HOH   HOH F . 
Z  3 HOH   56  956  85   HOH   HOH F . 
Z  3 HOH   57  957  813  HOH   HOH F . 
Z  3 HOH   58  958  1704 HOH   HOH F . 
Z  3 HOH   59  959  1255 HOH   HOH F . 
Z  3 HOH   60  960  1094 HOH   HOH F . 
Z  3 HOH   61  961  1227 HOH   HOH F . 
Z  3 HOH   62  962  737  HOH   HOH F . 
Z  3 HOH   63  963  304  HOH   HOH F . 
Z  3 HOH   64  964  725  HOH   HOH F . 
Z  3 HOH   65  965  1800 HOH   HOH F . 
Z  3 HOH   66  966  1565 HOH   HOH F . 
Z  3 HOH   67  967  364  HOH   HOH F . 
Z  3 HOH   68  968  1106 HOH   HOH F . 
Z  3 HOH   69  969  1914 HOH   HOH F . 
Z  3 HOH   70  970  1193 HOH   HOH F . 
Z  3 HOH   71  971  349  HOH   HOH F . 
Z  3 HOH   72  972  2110 HOH   HOH F . 
Z  3 HOH   73  973  398  HOH   HOH F . 
Z  3 HOH   74  974  1061 HOH   HOH F . 
Z  3 HOH   75  975  608  HOH   HOH F . 
Z  3 HOH   76  976  1845 HOH   HOH F . 
Z  3 HOH   77  977  1346 HOH   HOH F . 
Z  3 HOH   78  978  441  HOH   HOH F . 
Z  3 HOH   79  979  1396 HOH   HOH F . 
Z  3 HOH   80  980  243  HOH   HOH F . 
Z  3 HOH   81  981  918  HOH   HOH F . 
Z  3 HOH   82  982  373  HOH   HOH F . 
Z  3 HOH   83  983  1288 HOH   HOH F . 
Z  3 HOH   84  984  824  HOH   HOH F . 
Z  3 HOH   85  985  1451 HOH   HOH F . 
Z  3 HOH   86  986  2165 HOH   HOH F . 
Z  3 HOH   87  987  1320 HOH   HOH F . 
Z  3 HOH   88  988  1843 HOH   HOH F . 
Z  3 HOH   89  989  1398 HOH   HOH F . 
Z  3 HOH   90  990  550  HOH   HOH F . 
Z  3 HOH   91  991  1969 HOH   HOH F . 
Z  3 HOH   92  992  1189 HOH   HOH F . 
Z  3 HOH   93  993  2228 HOH   HOH F . 
Z  3 HOH   94  994  2207 HOH   HOH F . 
Z  3 HOH   95  995  1287 HOH   HOH F . 
Z  3 HOH   96  996  1461 HOH   HOH F . 
Z  3 HOH   97  997  1384 HOH   HOH F . 
Z  3 HOH   98  998  427  HOH   HOH F . 
Z  3 HOH   99  999  1004 HOH   HOH F . 
Z  3 HOH   100 1000 1972 HOH   HOH F . 
Z  3 HOH   101 1001 890  HOH   HOH F . 
Z  3 HOH   102 1002 1531 HOH   HOH F . 
Z  3 HOH   103 1003 961  HOH   HOH F . 
Z  3 HOH   104 1004 1440 HOH   HOH F . 
Z  3 HOH   105 1005 1755 HOH   HOH F . 
Z  3 HOH   106 1006 1661 HOH   HOH F . 
Z  3 HOH   107 1007 248  HOH   HOH F . 
Z  3 HOH   108 1008 1801 HOH   HOH F . 
Z  3 HOH   109 1009 477  HOH   HOH F . 
Z  3 HOH   110 1010 1729 HOH   HOH F . 
Z  3 HOH   111 1011 1149 HOH   HOH F . 
Z  3 HOH   112 1012 1636 HOH   HOH F . 
Z  3 HOH   113 1013 583  HOH   HOH F . 
Z  3 HOH   114 1014 1027 HOH   HOH F . 
Z  3 HOH   115 1015 43   HOH   HOH F . 
Z  3 HOH   116 1016 672  HOH   HOH F . 
Z  3 HOH   117 1017 1072 HOH   HOH F . 
Z  3 HOH   118 1018 964  HOH   HOH F . 
Z  3 HOH   119 1019 692  HOH   HOH F . 
Z  3 HOH   120 1020 234  HOH   HOH F . 
Z  3 HOH   121 1021 812  HOH   HOH F . 
Z  3 HOH   122 1022 422  HOH   HOH F . 
Z  3 HOH   123 1023 2083 HOH   HOH F . 
Z  3 HOH   124 1024 1156 HOH   HOH F . 
Z  3 HOH   125 1025 706  HOH   HOH F . 
Z  3 HOH   126 1026 1814 HOH   HOH F . 
Z  3 HOH   127 1027 1124 HOH   HOH F . 
Z  3 HOH   128 1028 69   HOH   HOH F . 
Z  3 HOH   129 1029 719  HOH   HOH F . 
Z  3 HOH   130 1030 1060 HOH   HOH F . 
Z  3 HOH   131 1031 2013 HOH   HOH F . 
Z  3 HOH   132 1032 660  HOH   HOH F . 
Z  3 HOH   133 1033 111  HOH   HOH F . 
Z  3 HOH   134 1034 902  HOH   HOH F . 
Z  3 HOH   135 1035 366  HOH   HOH F . 
Z  3 HOH   136 1036 1286 HOH   HOH F . 
Z  3 HOH   137 1037 309  HOH   HOH F . 
Z  3 HOH   138 1038 399  HOH   HOH F . 
Z  3 HOH   139 1039 863  HOH   HOH F . 
Z  3 HOH   140 1040 56   HOH   HOH F . 
Z  3 HOH   141 1041 64   HOH   HOH F . 
Z  3 HOH   142 1042 345  HOH   HOH F . 
Z  3 HOH   143 1043 1673 HOH   HOH F . 
Z  3 HOH   144 1044 886  HOH   HOH F . 
Z  3 HOH   145 1045 360  HOH   HOH F . 
Z  3 HOH   146 1046 2224 HOH   HOH F . 
Z  3 HOH   147 1047 1528 HOH   HOH F . 
Z  3 HOH   148 1048 3    HOH   HOH F . 
Z  3 HOH   149 1049 440  HOH   HOH F . 
Z  3 HOH   150 1050 1024 HOH   HOH F . 
Z  3 HOH   151 1051 1388 HOH   HOH F . 
Z  3 HOH   152 1052 99   HOH   HOH F . 
Z  3 HOH   153 1053 224  HOH   HOH F . 
Z  3 HOH   154 1054 1872 HOH   HOH F . 
Z  3 HOH   155 1055 132  HOH   HOH F . 
Z  3 HOH   156 1056 699  HOH   HOH F . 
Z  3 HOH   157 1057 1905 HOH   HOH F . 
Z  3 HOH   158 1058 1177 HOH   HOH F . 
Z  3 HOH   159 1059 798  HOH   HOH F . 
Z  3 HOH   160 1060 460  HOH   HOH F . 
Z  3 HOH   161 1061 2203 HOH   HOH F . 
Z  3 HOH   162 1062 130  HOH   HOH F . 
Z  3 HOH   163 1063 231  HOH   HOH F . 
Z  3 HOH   164 1064 872  HOH   HOH F . 
Z  3 HOH   165 1065 1516 HOH   HOH F . 
Z  3 HOH   166 1066 1270 HOH   HOH F . 
Z  3 HOH   167 1067 585  HOH   HOH F . 
Z  3 HOH   168 1068 88   HOH   HOH F . 
Z  3 HOH   169 1069 235  HOH   HOH F . 
Z  3 HOH   170 1070 531  HOH   HOH F . 
Z  3 HOH   171 1071 994  HOH   HOH F . 
Z  3 HOH   172 1072 2220 HOH   HOH F . 
Z  3 HOH   173 1073 1682 HOH   HOH F . 
Z  3 HOH   174 1074 656  HOH   HOH F . 
Z  3 HOH   175 1075 1000 HOH   HOH F . 
Z  3 HOH   176 1076 2191 HOH   HOH F . 
Z  3 HOH   177 1077 759  HOH   HOH F . 
Z  3 HOH   178 1078 989  HOH   HOH F . 
Z  3 HOH   179 1079 505  HOH   HOH F . 
Z  3 HOH   180 1080 802  HOH   HOH F . 
Z  3 HOH   181 1081 837  HOH   HOH F . 
Z  3 HOH   182 1082 873  HOH   HOH F . 
Z  3 HOH   183 1083 1    HOH   HOH F . 
Z  3 HOH   184 1084 2052 HOH   HOH F . 
Z  3 HOH   185 1085 905  HOH   HOH F . 
Z  3 HOH   186 1086 55   HOH   HOH F . 
Z  3 HOH   187 1087 848  HOH   HOH F . 
Z  3 HOH   188 1088 1680 HOH   HOH F . 
Z  3 HOH   189 1089 1982 HOH   HOH F . 
Z  3 HOH   190 1090 181  HOH   HOH F . 
Z  3 HOH   191 1091 1834 HOH   HOH F . 
Z  3 HOH   192 1092 1879 HOH   HOH F . 
Z  3 HOH   193 1093 1956 HOH   HOH F . 
Z  3 HOH   194 1094 507  HOH   HOH F . 
Z  3 HOH   195 1095 840  HOH   HOH F . 
Z  3 HOH   196 1096 979  HOH   HOH F . 
Z  3 HOH   197 1097 2075 HOH   HOH F . 
Z  3 HOH   198 1098 1731 HOH   HOH F . 
Z  3 HOH   199 1099 2008 HOH   HOH F . 
Z  3 HOH   200 1100 2166 HOH   HOH F . 
Z  3 HOH   201 1101 1631 HOH   HOH F . 
Z  3 HOH   202 1102 1322 HOH   HOH F . 
Z  3 HOH   203 1103 1088 HOH   HOH F . 
Z  3 HOH   204 1104 2033 HOH   HOH F . 
Z  3 HOH   205 1105 1291 HOH   HOH F . 
Z  3 HOH   206 1106 536  HOH   HOH F . 
Z  3 HOH   207 1107 370  HOH   HOH F . 
Z  3 HOH   208 1108 1372 HOH   HOH F . 
Z  3 HOH   209 1109 1218 HOH   HOH F . 
Z  3 HOH   210 1110 2177 HOH   HOH F . 
Z  3 HOH   211 1111 316  HOH   HOH F . 
Z  3 HOH   212 1112 384  HOH   HOH F . 
Z  3 HOH   213 1113 814  HOH   HOH F . 
Z  3 HOH   214 1114 2120 HOH   HOH F . 
Z  3 HOH   215 1115 344  HOH   HOH F . 
Z  3 HOH   216 1116 917  HOH   HOH F . 
Z  3 HOH   217 1117 1579 HOH   HOH F . 
Z  3 HOH   218 1118 1773 HOH   HOH F . 
Z  3 HOH   219 1119 10   HOH   HOH F . 
Z  3 HOH   220 1120 1482 HOH   HOH F . 
Z  3 HOH   221 1121 2232 HOH   HOH F . 
Z  3 HOH   222 1122 877  HOH   HOH F . 
Z  3 HOH   223 1123 1787 HOH   HOH F . 
Z  3 HOH   224 1124 1975 HOH   HOH F . 
Z  3 HOH   225 1125 1857 HOH   HOH F . 
Z  3 HOH   226 1126 1640 HOH   HOH F . 
AA 3 HOH   1   901  1425 HOH   HOH G . 
AA 3 HOH   2   902  1447 HOH   HOH G . 
AA 3 HOH   3   903  44   HOH   HOH G . 
AA 3 HOH   4   904  1006 HOH   HOH G . 
AA 3 HOH   5   905  1555 HOH   HOH G . 
AA 3 HOH   6   906  2049 HOH   HOH G . 
AA 3 HOH   7   907  1401 HOH   HOH G . 
AA 3 HOH   8   908  1130 HOH   HOH G . 
AA 3 HOH   9   909  1548 HOH   HOH G . 
AA 3 HOH   10  910  2127 HOH   HOH G . 
AA 3 HOH   11  911  780  HOH   HOH G . 
AA 3 HOH   12  912  1009 HOH   HOH G . 
AA 3 HOH   13  913  1093 HOH   HOH G . 
AA 3 HOH   14  914  929  HOH   HOH G . 
AA 3 HOH   15  915  1184 HOH   HOH G . 
AA 3 HOH   16  916  494  HOH   HOH G . 
AA 3 HOH   17  917  1740 HOH   HOH G . 
AA 3 HOH   18  918  601  HOH   HOH G . 
AA 3 HOH   19  919  959  HOH   HOH G . 
AA 3 HOH   20  920  1844 HOH   HOH G . 
AA 3 HOH   21  921  763  HOH   HOH G . 
AA 3 HOH   22  922  942  HOH   HOH G . 
AA 3 HOH   23  923  1116 HOH   HOH G . 
AA 3 HOH   24  924  2015 HOH   HOH G . 
AA 3 HOH   25  925  1499 HOH   HOH G . 
AA 3 HOH   26  926  426  HOH   HOH G . 
AA 3 HOH   27  927  686  HOH   HOH G . 
AA 3 HOH   28  928  1119 HOH   HOH G . 
AA 3 HOH   29  929  430  HOH   HOH G . 
AA 3 HOH   30  930  1943 HOH   HOH G . 
AA 3 HOH   31  931  1317 HOH   HOH G . 
AA 3 HOH   32  932  1622 HOH   HOH G . 
AA 3 HOH   33  933  1612 HOH   HOH G . 
AA 3 HOH   34  934  584  HOH   HOH G . 
AA 3 HOH   35  935  206  HOH   HOH G . 
AA 3 HOH   36  936  1995 HOH   HOH G . 
AA 3 HOH   37  937  1611 HOH   HOH G . 
AA 3 HOH   38  938  663  HOH   HOH G . 
AA 3 HOH   39  939  1438 HOH   HOH G . 
AA 3 HOH   40  940  289  HOH   HOH G . 
AA 3 HOH   41  941  1203 HOH   HOH G . 
AA 3 HOH   42  942  1619 HOH   HOH G . 
AA 3 HOH   43  943  376  HOH   HOH G . 
AA 3 HOH   44  944  721  HOH   HOH G . 
AA 3 HOH   45  945  1816 HOH   HOH G . 
AA 3 HOH   46  946  1450 HOH   HOH G . 
AA 3 HOH   47  947  1150 HOH   HOH G . 
AA 3 HOH   48  948  1964 HOH   HOH G . 
AA 3 HOH   49  949  20   HOH   HOH G . 
AA 3 HOH   50  950  1702 HOH   HOH G . 
AA 3 HOH   51  951  1898 HOH   HOH G . 
AA 3 HOH   52  952  720  HOH   HOH G . 
AA 3 HOH   53  953  1206 HOH   HOH G . 
AA 3 HOH   54  954  1693 HOH   HOH G . 
AA 3 HOH   55  955  1211 HOH   HOH G . 
AA 3 HOH   56  956  1466 HOH   HOH G . 
AA 3 HOH   57  957  1714 HOH   HOH G . 
AA 3 HOH   58  958  273  HOH   HOH G . 
AA 3 HOH   59  959  1385 HOH   HOH G . 
AA 3 HOH   60  960  2227 HOH   HOH G . 
AA 3 HOH   61  961  1524 HOH   HOH G . 
AA 3 HOH   62  962  1302 HOH   HOH G . 
AA 3 HOH   63  963  67   HOH   HOH G . 
AA 3 HOH   64  964  158  HOH   HOH G . 
AA 3 HOH   65  965  2163 HOH   HOH G . 
AA 3 HOH   66  966  2070 HOH   HOH G . 
AA 3 HOH   67  967  1091 HOH   HOH G . 
AA 3 HOH   68  968  1635 HOH   HOH G . 
AA 3 HOH   69  969  1521 HOH   HOH G . 
AA 3 HOH   70  970  1268 HOH   HOH G . 
AA 3 HOH   71  971  1281 HOH   HOH G . 
AA 3 HOH   72  972  1445 HOH   HOH G . 
AA 3 HOH   73  973  291  HOH   HOH G . 
AA 3 HOH   74  974  537  HOH   HOH G . 
AA 3 HOH   75  975  340  HOH   HOH G . 
AA 3 HOH   76  976  1647 HOH   HOH G . 
AA 3 HOH   77  977  867  HOH   HOH G . 
AA 3 HOH   78  978  560  HOH   HOH G . 
AA 3 HOH   79  979  1648 HOH   HOH G . 
AA 3 HOH   80  980  1436 HOH   HOH G . 
AA 3 HOH   81  981  2061 HOH   HOH G . 
AA 3 HOH   82  982  1976 HOH   HOH G . 
AA 3 HOH   83  983  860  HOH   HOH G . 
AA 3 HOH   84  984  264  HOH   HOH G . 
AA 3 HOH   85  985  1344 HOH   HOH G . 
AA 3 HOH   86  986  420  HOH   HOH G . 
AA 3 HOH   87  987  317  HOH   HOH G . 
AA 3 HOH   88  988  607  HOH   HOH G . 
AA 3 HOH   89  989  2079 HOH   HOH G . 
AA 3 HOH   90  990  933  HOH   HOH G . 
AA 3 HOH   91  991  1926 HOH   HOH G . 
AA 3 HOH   92  992  249  HOH   HOH G . 
AA 3 HOH   93  993  1623 HOH   HOH G . 
AA 3 HOH   94  994  147  HOH   HOH G . 
AA 3 HOH   95  995  459  HOH   HOH G . 
AA 3 HOH   96  996  1510 HOH   HOH G . 
AA 3 HOH   97  997  1686 HOH   HOH G . 
AA 3 HOH   98  998  1618 HOH   HOH G . 
AA 3 HOH   99  999  875  HOH   HOH G . 
AA 3 HOH   100 1000 2016 HOH   HOH G . 
AA 3 HOH   101 1001 491  HOH   HOH G . 
AA 3 HOH   102 1002 1054 HOH   HOH G . 
AA 3 HOH   103 1003 1165 HOH   HOH G . 
AA 3 HOH   104 1004 581  HOH   HOH G . 
AA 3 HOH   105 1005 1598 HOH   HOH G . 
AA 3 HOH   106 1006 1284 HOH   HOH G . 
AA 3 HOH   107 1007 2135 HOH   HOH G . 
AA 3 HOH   108 1008 1736 HOH   HOH G . 
AA 3 HOH   109 1009 1366 HOH   HOH G . 
AA 3 HOH   110 1010 2186 HOH   HOH G . 
AA 3 HOH   111 1011 657  HOH   HOH G . 
AA 3 HOH   112 1012 135  HOH   HOH G . 
AA 3 HOH   113 1013 1012 HOH   HOH G . 
AA 3 HOH   114 1014 1601 HOH   HOH G . 
AA 3 HOH   115 1015 602  HOH   HOH G . 
AA 3 HOH   116 1016 773  HOH   HOH G . 
AA 3 HOH   117 1017 556  HOH   HOH G . 
AA 3 HOH   118 1018 1599 HOH   HOH G . 
AA 3 HOH   119 1019 1921 HOH   HOH G . 
AA 3 HOH   120 1020 624  HOH   HOH G . 
AA 3 HOH   121 1021 830  HOH   HOH G . 
AA 3 HOH   122 1022 1003 HOH   HOH G . 
AA 3 HOH   123 1023 1016 HOH   HOH G . 
AA 3 HOH   124 1024 1496 HOH   HOH G . 
AA 3 HOH   125 1025 1779 HOH   HOH G . 
AA 3 HOH   126 1026 565  HOH   HOH G . 
AA 3 HOH   127 1027 1981 HOH   HOH G . 
AA 3 HOH   128 1028 949  HOH   HOH G . 
AA 3 HOH   129 1029 483  HOH   HOH G . 
AA 3 HOH   130 1030 1397 HOH   HOH G . 
AA 3 HOH   131 1031 198  HOH   HOH G . 
AA 3 HOH   132 1032 1535 HOH   HOH G . 
AA 3 HOH   133 1033 1202 HOH   HOH G . 
AA 3 HOH   134 1034 396  HOH   HOH G . 
AA 3 HOH   135 1035 1021 HOH   HOH G . 
AA 3 HOH   136 1036 60   HOH   HOH G . 
AA 3 HOH   137 1037 295  HOH   HOH G . 
AA 3 HOH   138 1038 956  HOH   HOH G . 
AA 3 HOH   139 1039 462  HOH   HOH G . 
AA 3 HOH   140 1040 484  HOH   HOH G . 
AA 3 HOH   141 1041 1668 HOH   HOH G . 
AA 3 HOH   142 1042 539  HOH   HOH G . 
AA 3 HOH   143 1043 1070 HOH   HOH G . 
AA 3 HOH   144 1044 97   HOH   HOH G . 
AA 3 HOH   145 1045 906  HOH   HOH G . 
AA 3 HOH   146 1046 2091 HOH   HOH G . 
AA 3 HOH   147 1047 1564 HOH   HOH G . 
AA 3 HOH   148 1048 946  HOH   HOH G . 
AA 3 HOH   149 1049 639  HOH   HOH G . 
AA 3 HOH   150 1050 226  HOH   HOH G . 
AA 3 HOH   151 1051 1509 HOH   HOH G . 
AA 3 HOH   152 1052 128  HOH   HOH G . 
AA 3 HOH   153 1053 237  HOH   HOH G . 
AA 3 HOH   154 1054 1067 HOH   HOH G . 
AA 3 HOH   155 1055 168  HOH   HOH G . 
AA 3 HOH   156 1056 2003 HOH   HOH G . 
AA 3 HOH   157 1057 204  HOH   HOH G . 
AA 3 HOH   158 1058 698  HOH   HOH G . 
AA 3 HOH   159 1059 159  HOH   HOH G . 
AA 3 HOH   160 1060 1932 HOH   HOH G . 
AA 3 HOH   161 1061 5    HOH   HOH G . 
AA 3 HOH   162 1062 2045 HOH   HOH G . 
AA 3 HOH   163 1063 589  HOH   HOH G . 
AA 3 HOH   164 1064 1358 HOH   HOH G . 
AA 3 HOH   165 1065 320  HOH   HOH G . 
AA 3 HOH   166 1066 145  HOH   HOH G . 
AA 3 HOH   167 1067 2167 HOH   HOH G . 
AA 3 HOH   168 1068 195  HOH   HOH G . 
AA 3 HOH   169 1069 908  HOH   HOH G . 
AA 3 HOH   170 1070 578  HOH   HOH G . 
AA 3 HOH   171 1071 174  HOH   HOH G . 
AA 3 HOH   172 1072 2229 HOH   HOH G . 
AA 3 HOH   173 1073 919  HOH   HOH G . 
AA 3 HOH   174 1074 2066 HOH   HOH G . 
AA 3 HOH   175 1075 1718 HOH   HOH G . 
AA 3 HOH   176 1076 1667 HOH   HOH G . 
AA 3 HOH   177 1077 637  HOH   HOH G . 
AA 3 HOH   178 1078 1774 HOH   HOH G . 
AA 3 HOH   179 1079 22   HOH   HOH G . 
AA 3 HOH   180 1080 1046 HOH   HOH G . 
AA 3 HOH   181 1081 1050 HOH   HOH G . 
AA 3 HOH   182 1082 76   HOH   HOH G . 
AA 3 HOH   183 1083 17   HOH   HOH G . 
AA 3 HOH   184 1084 1342 HOH   HOH G . 
AA 3 HOH   185 1085 1948 HOH   HOH G . 
AA 3 HOH   186 1086 1178 HOH   HOH G . 
AA 3 HOH   187 1087 1209 HOH   HOH G . 
AA 3 HOH   188 1088 1674 HOH   HOH G . 
AA 3 HOH   189 1089 2116 HOH   HOH G . 
AA 3 HOH   190 1090 133  HOH   HOH G . 
AA 3 HOH   191 1091 659  HOH   HOH G . 
AA 3 HOH   192 1092 1269 HOH   HOH G . 
AA 3 HOH   193 1093 1789 HOH   HOH G . 
AA 3 HOH   194 1094 238  HOH   HOH G . 
AA 3 HOH   195 1095 2112 HOH   HOH G . 
AA 3 HOH   196 1096 1368 HOH   HOH G . 
AA 3 HOH   197 1097 525  HOH   HOH G . 
AA 3 HOH   198 1098 2093 HOH   HOH G . 
AA 3 HOH   199 1099 1977 HOH   HOH G . 
AA 3 HOH   200 1100 832  HOH   HOH G . 
AA 3 HOH   201 1101 896  HOH   HOH G . 
AA 3 HOH   202 1102 1117 HOH   HOH G . 
AA 3 HOH   203 1103 2038 HOH   HOH G . 
AA 3 HOH   204 1104 675  HOH   HOH G . 
AA 3 HOH   205 1105 65   HOH   HOH G . 
AA 3 HOH   206 1106 1593 HOH   HOH G . 
AA 3 HOH   207 1107 1325 HOH   HOH G . 
AA 3 HOH   208 1108 2000 HOH   HOH G . 
AA 3 HOH   209 1109 155  HOH   HOH G . 
AA 3 HOH   210 1110 216  HOH   HOH G . 
AA 3 HOH   211 1111 524  HOH   HOH G . 
AA 3 HOH   212 1112 1643 HOH   HOH G . 
AA 3 HOH   213 1113 363  HOH   HOH G . 
AA 3 HOH   214 1114 792  HOH   HOH G . 
AA 3 HOH   215 1115 1759 HOH   HOH G . 
AA 3 HOH   216 1116 2231 HOH   HOH G . 
AA 3 HOH   217 1117 1416 HOH   HOH G . 
AA 3 HOH   218 1118 1606 HOH   HOH G . 
AA 3 HOH   219 1119 1469 HOH   HOH G . 
AA 3 HOH   220 1120 1848 HOH   HOH G . 
AA 3 HOH   221 1121 1859 HOH   HOH G . 
AA 3 HOH   222 1122 2101 HOH   HOH G . 
AA 3 HOH   223 1123 2140 HOH   HOH G . 
BA 3 HOH   1   901  1266 HOH   HOH H . 
BA 3 HOH   2   902  34   HOH   HOH H . 
BA 3 HOH   3   903  1092 HOH   HOH H . 
BA 3 HOH   4   904  1294 HOH   HOH H . 
BA 3 HOH   5   905  1503 HOH   HOH H . 
BA 3 HOH   6   906  221  HOH   HOH H . 
BA 3 HOH   7   907  1594 HOH   HOH H . 
BA 3 HOH   8   908  2002 HOH   HOH H . 
BA 3 HOH   9   909  1292 HOH   HOH H . 
BA 3 HOH   10  910  1494 HOH   HOH H . 
BA 3 HOH   11  911  1762 HOH   HOH H . 
BA 3 HOH   12  912  1924 HOH   HOH H . 
BA 3 HOH   13  913  642  HOH   HOH H . 
BA 3 HOH   14  914  1711 HOH   HOH H . 
BA 3 HOH   15  915  2129 HOH   HOH H . 
BA 3 HOH   16  916  854  HOH   HOH H . 
BA 3 HOH   17  917  2141 HOH   HOH H . 
BA 3 HOH   18  918  1478 HOH   HOH H . 
BA 3 HOH   19  919  1357 HOH   HOH H . 
BA 3 HOH   20  920  516  HOH   HOH H . 
BA 3 HOH   21  921  791  HOH   HOH H . 
BA 3 HOH   22  922  479  HOH   HOH H . 
BA 3 HOH   23  923  2065 HOH   HOH H . 
BA 3 HOH   24  924  785  HOH   HOH H . 
BA 3 HOH   25  925  1809 HOH   HOH H . 
BA 3 HOH   26  926  769  HOH   HOH H . 
BA 3 HOH   27  927  1963 HOH   HOH H . 
BA 3 HOH   28  928  1768 HOH   HOH H . 
BA 3 HOH   29  929  482  HOH   HOH H . 
BA 3 HOH   30  930  1980 HOH   HOH H . 
BA 3 HOH   31  931  2115 HOH   HOH H . 
BA 3 HOH   32  932  962  HOH   HOH H . 
BA 3 HOH   33  933  755  HOH   HOH H . 
BA 3 HOH   34  934  141  HOH   HOH H . 
BA 3 HOH   35  935  1828 HOH   HOH H . 
BA 3 HOH   36  936  2041 HOH   HOH H . 
BA 3 HOH   37  937  527  HOH   HOH H . 
BA 3 HOH   38  938  488  HOH   HOH H . 
BA 3 HOH   39  939  1166 HOH   HOH H . 
BA 3 HOH   40  940  702  HOH   HOH H . 
BA 3 HOH   41  941  604  HOH   HOH H . 
BA 3 HOH   42  942  1048 HOH   HOH H . 
BA 3 HOH   43  943  1788 HOH   HOH H . 
BA 3 HOH   44  944  2139 HOH   HOH H . 
BA 3 HOH   45  945  2069 HOH   HOH H . 
BA 3 HOH   46  946  392  HOH   HOH H . 
BA 3 HOH   47  947  383  HOH   HOH H . 
BA 3 HOH   48  948  305  HOH   HOH H . 
BA 3 HOH   49  949  700  HOH   HOH H . 
BA 3 HOH   50  950  165  HOH   HOH H . 
BA 3 HOH   51  951  1343 HOH   HOH H . 
BA 3 HOH   52  952  974  HOH   HOH H . 
BA 3 HOH   53  953  807  HOH   HOH H . 
BA 3 HOH   54  954  1797 HOH   HOH H . 
BA 3 HOH   55  955  1383 HOH   HOH H . 
BA 3 HOH   56  956  947  HOH   HOH H . 
BA 3 HOH   57  957  1481 HOH   HOH H . 
BA 3 HOH   58  958  445  HOH   HOH H . 
BA 3 HOH   59  959  646  HOH   HOH H . 
BA 3 HOH   60  960  2193 HOH   HOH H . 
BA 3 HOH   61  961  739  HOH   HOH H . 
BA 3 HOH   62  962  1518 HOH   HOH H . 
BA 3 HOH   63  963  1764 HOH   HOH H . 
BA 3 HOH   64  964  795  HOH   HOH H . 
BA 3 HOH   65  965  1297 HOH   HOH H . 
BA 3 HOH   66  966  1511 HOH   HOH H . 
BA 3 HOH   67  967  2095 HOH   HOH H . 
BA 3 HOH   68  968  1955 HOH   HOH H . 
BA 3 HOH   69  969  180  HOH   HOH H . 
BA 3 HOH   70  970  1463 HOH   HOH H . 
BA 3 HOH   71  971  898  HOH   HOH H . 
BA 3 HOH   72  972  447  HOH   HOH H . 
BA 3 HOH   73  973  1839 HOH   HOH H . 
BA 3 HOH   74  974  417  HOH   HOH H . 
BA 3 HOH   75  975  1705 HOH   HOH H . 
BA 3 HOH   76  976  874  HOH   HOH H . 
BA 3 HOH   77  977  1328 HOH   HOH H . 
BA 3 HOH   78  978  1795 HOH   HOH H . 
BA 3 HOH   79  979  963  HOH   HOH H . 
BA 3 HOH   80  980  1886 HOH   HOH H . 
BA 3 HOH   81  981  2213 HOH   HOH H . 
BA 3 HOH   82  982  695  HOH   HOH H . 
BA 3 HOH   83  983  151  HOH   HOH H . 
BA 3 HOH   84  984  1424 HOH   HOH H . 
BA 3 HOH   85  985  1194 HOH   HOH H . 
BA 3 HOH   86  986  1625 HOH   HOH H . 
BA 3 HOH   87  987  1375 HOH   HOH H . 
BA 3 HOH   88  988  1595 HOH   HOH H . 
BA 3 HOH   89  989  1190 HOH   HOH H . 
BA 3 HOH   90  990  1042 HOH   HOH H . 
BA 3 HOH   91  991  1430 HOH   HOH H . 
BA 3 HOH   92  992  143  HOH   HOH H . 
BA 3 HOH   93  993  1655 HOH   HOH H . 
BA 3 HOH   94  994  1360 HOH   HOH H . 
BA 3 HOH   95  995  1098 HOH   HOH H . 
BA 3 HOH   96  996  681  HOH   HOH H . 
BA 3 HOH   97  997  1588 HOH   HOH H . 
BA 3 HOH   98  998  618  HOH   HOH H . 
BA 3 HOH   99  999  1318 HOH   HOH H . 
BA 3 HOH   100 1000 1464 HOH   HOH H . 
BA 3 HOH   101 1001 1443 HOH   HOH H . 
BA 3 HOH   102 1002 1174 HOH   HOH H . 
BA 3 HOH   103 1003 1646 HOH   HOH H . 
BA 3 HOH   104 1004 32   HOH   HOH H . 
BA 3 HOH   105 1005 985  HOH   HOH H . 
BA 3 HOH   106 1006 788  HOH   HOH H . 
BA 3 HOH   107 1007 80   HOH   HOH H . 
BA 3 HOH   108 1008 678  HOH   HOH H . 
BA 3 HOH   109 1009 1125 HOH   HOH H . 
BA 3 HOH   110 1010 1999 HOH   HOH H . 
BA 3 HOH   111 1011 325  HOH   HOH H . 
BA 3 HOH   112 1012 849  HOH   HOH H . 
BA 3 HOH   113 1013 1245 HOH   HOH H . 
BA 3 HOH   114 1014 1355 HOH   HOH H . 
BA 3 HOH   115 1015 1111 HOH   HOH H . 
BA 3 HOH   116 1016 1868 HOH   HOH H . 
BA 3 HOH   117 1017 171  HOH   HOH H . 
BA 3 HOH   118 1018 1957 HOH   HOH H . 
BA 3 HOH   119 1019 1258 HOH   HOH H . 
BA 3 HOH   120 1020 864  HOH   HOH H . 
BA 3 HOH   121 1021 1556 HOH   HOH H . 
BA 3 HOH   122 1022 610  HOH   HOH H . 
BA 3 HOH   123 1023 1261 HOH   HOH H . 
BA 3 HOH   124 1024 534  HOH   HOH H . 
BA 3 HOH   125 1025 49   HOH   HOH H . 
BA 3 HOH   126 1026 1575 HOH   HOH H . 
BA 3 HOH   127 1027 338  HOH   HOH H . 
BA 3 HOH   128 1028 1001 HOH   HOH H . 
BA 3 HOH   129 1029 727  HOH   HOH H . 
BA 3 HOH   130 1030 1870 HOH   HOH H . 
BA 3 HOH   131 1031 1829 HOH   HOH H . 
BA 3 HOH   132 1032 82   HOH   HOH H . 
BA 3 HOH   133 1033 437  HOH   HOH H . 
BA 3 HOH   134 1034 2184 HOH   HOH H . 
BA 3 HOH   135 1035 567  HOH   HOH H . 
BA 3 HOH   136 1036 1893 HOH   HOH H . 
BA 3 HOH   137 1037 1567 HOH   HOH H . 
BA 3 HOH   138 1038 189  HOH   HOH H . 
BA 3 HOH   139 1039 541  HOH   HOH H . 
BA 3 HOH   140 1040 284  HOH   HOH H . 
BA 3 HOH   141 1041 120  HOH   HOH H . 
BA 3 HOH   142 1042 834  HOH   HOH H . 
BA 3 HOH   143 1043 319  HOH   HOH H . 
BA 3 HOH   144 1044 354  HOH   HOH H . 
BA 3 HOH   145 1045 2117 HOH   HOH H . 
BA 3 HOH   146 1046 162  HOH   HOH H . 
BA 3 HOH   147 1047 794  HOH   HOH H . 
BA 3 HOH   148 1048 418  HOH   HOH H . 
BA 3 HOH   149 1049 8    HOH   HOH H . 
BA 3 HOH   150 1050 117  HOH   HOH H . 
BA 3 HOH   151 1051 1105 HOH   HOH H . 
BA 3 HOH   152 1052 219  HOH   HOH H . 
BA 3 HOH   153 1053 1007 HOH   HOH H . 
BA 3 HOH   154 1054 572  HOH   HOH H . 
BA 3 HOH   155 1055 214  HOH   HOH H . 
BA 3 HOH   156 1056 1097 HOH   HOH H . 
BA 3 HOH   157 1057 756  HOH   HOH H . 
BA 3 HOH   158 1058 828  HOH   HOH H . 
BA 3 HOH   159 1059 593  HOH   HOH H . 
BA 3 HOH   160 1060 1862 HOH   HOH H . 
BA 3 HOH   161 1061 2042 HOH   HOH H . 
BA 3 HOH   162 1062 782  HOH   HOH H . 
BA 3 HOH   163 1063 596  HOH   HOH H . 
BA 3 HOH   164 1064 1529 HOH   HOH H . 
BA 3 HOH   165 1065 331  HOH   HOH H . 
BA 3 HOH   166 1066 285  HOH   HOH H . 
BA 3 HOH   167 1067 501  HOH   HOH H . 
BA 3 HOH   168 1068 577  HOH   HOH H . 
BA 3 HOH   169 1069 1833 HOH   HOH H . 
BA 3 HOH   170 1070 952  HOH   HOH H . 
BA 3 HOH   171 1071 96   HOH   HOH H . 
BA 3 HOH   172 1072 1453 HOH   HOH H . 
BA 3 HOH   173 1073 356  HOH   HOH H . 
BA 3 HOH   174 1074 452  HOH   HOH H . 
BA 3 HOH   175 1075 104  HOH   HOH H . 
BA 3 HOH   176 1076 276  HOH   HOH H . 
BA 3 HOH   177 1077 1671 HOH   HOH H . 
BA 3 HOH   178 1078 982  HOH   HOH H . 
BA 3 HOH   179 1079 926  HOH   HOH H . 
BA 3 HOH   180 1080 386  HOH   HOH H . 
BA 3 HOH   181 1081 684  HOH   HOH H . 
BA 3 HOH   182 1082 661  HOH   HOH H . 
BA 3 HOH   183 1083 935  HOH   HOH H . 
BA 3 HOH   184 1084 1234 HOH   HOH H . 
BA 3 HOH   185 1085 2147 HOH   HOH H . 
BA 3 HOH   186 1086 33   HOH   HOH H . 
BA 3 HOH   187 1087 511  HOH   HOH H . 
BA 3 HOH   188 1088 1399 HOH   HOH H . 
BA 3 HOH   189 1089 62   HOH   HOH H . 
BA 3 HOH   190 1090 941  HOH   HOH H . 
BA 3 HOH   191 1091 1922 HOH   HOH H . 
BA 3 HOH   192 1092 1876 HOH   HOH H . 
BA 3 HOH   193 1093 882  HOH   HOH H . 
BA 3 HOH   194 1094 1900 HOH   HOH H . 
BA 3 HOH   195 1095 1138 HOH   HOH H . 
BA 3 HOH   196 1096 1235 HOH   HOH H . 
BA 3 HOH   197 1097 2182 HOH   HOH H . 
BA 3 HOH   198 1098 1687 HOH   HOH H . 
BA 3 HOH   199 1099 2188 HOH   HOH H . 
BA 3 HOH   200 1100 45   HOH   HOH H . 
BA 3 HOH   201 1101 1437 HOH   HOH H . 
BA 3 HOH   202 1102 884  HOH   HOH H . 
BA 3 HOH   203 1103 620  HOH   HOH H . 
BA 3 HOH   204 1104 1044 HOH   HOH H . 
BA 3 HOH   205 1105 1504 HOH   HOH H . 
BA 3 HOH   206 1106 1688 HOH   HOH H . 
BA 3 HOH   207 1107 1236 HOH   HOH H . 
BA 3 HOH   208 1108 2023 HOH   HOH H . 
BA 3 HOH   209 1109 2109 HOH   HOH H . 
BA 3 HOH   210 1110 1584 HOH   HOH H . 
BA 3 HOH   211 1111 201  HOH   HOH H . 
BA 3 HOH   212 1112 347  HOH   HOH H . 
BA 3 HOH   213 1113 1474 HOH   HOH H . 
BA 3 HOH   214 1114 671  HOH   HOH H . 
BA 3 HOH   215 1115 75   HOH   HOH H . 
BA 3 HOH   216 1116 1572 HOH   HOH H . 
BA 3 HOH   217 1117 282  HOH   HOH H . 
BA 3 HOH   218 1118 931  HOH   HOH H . 
BA 3 HOH   219 1119 1497 HOH   HOH H . 
BA 3 HOH   220 1120 1566 HOH   HOH H . 
BA 3 HOH   221 1121 1410 HOH   HOH H . 
BA 3 HOH   222 1122 2236 HOH   HOH H . 
BA 3 HOH   223 1123 916  HOH   HOH H . 
BA 3 HOH   224 1124 2011 HOH   HOH H . 
BA 3 HOH   225 1125 1858 HOH   HOH H . 
BA 3 HOH   226 1126 1630 HOH   HOH H . 
BA 3 HOH   227 1127 2230 HOH   HOH H . 
CA 3 HOH   1   901  288  HOH   HOH I . 
CA 3 HOH   2   902  999  HOH   HOH I . 
CA 3 HOH   3   903  1471 HOH   HOH I . 
CA 3 HOH   4   904  1878 HOH   HOH I . 
CA 3 HOH   5   905  36   HOH   HOH I . 
CA 3 HOH   6   906  1084 HOH   HOH I . 
CA 3 HOH   7   907  1676 HOH   HOH I . 
CA 3 HOH   8   908  466  HOH   HOH I . 
CA 3 HOH   9   909  1014 HOH   HOH I . 
CA 3 HOH   10  910  2087 HOH   HOH I . 
CA 3 HOH   11  911  299  HOH   HOH I . 
CA 3 HOH   12  912  1949 HOH   HOH I . 
CA 3 HOH   13  913  2072 HOH   HOH I . 
CA 3 HOH   14  914  495  HOH   HOH I . 
CA 3 HOH   15  915  1196 HOH   HOH I . 
CA 3 HOH   16  916  119  HOH   HOH I . 
CA 3 HOH   17  917  1677 HOH   HOH I . 
CA 3 HOH   18  918  1717 HOH   HOH I . 
CA 3 HOH   19  919  862  HOH   HOH I . 
CA 3 HOH   20  920  1030 HOH   HOH I . 
CA 3 HOH   21  921  1633 HOH   HOH I . 
CA 3 HOH   22  922  1864 HOH   HOH I . 
CA 3 HOH   23  923  628  HOH   HOH I . 
CA 3 HOH   24  924  1812 HOH   HOH I . 
CA 3 HOH   25  925  1629 HOH   HOH I . 
CA 3 HOH   26  926  1793 HOH   HOH I . 
CA 3 HOH   27  927  1735 HOH   HOH I . 
CA 3 HOH   28  928  2034 HOH   HOH I . 
CA 3 HOH   29  929  1248 HOH   HOH I . 
CA 3 HOH   30  930  2113 HOH   HOH I . 
CA 3 HOH   31  931  1941 HOH   HOH I . 
CA 3 HOH   32  932  404  HOH   HOH I . 
CA 3 HOH   33  933  711  HOH   HOH I . 
CA 3 HOH   34  934  1198 HOH   HOH I . 
CA 3 HOH   35  935  1820 HOH   HOH I . 
CA 3 HOH   36  936  668  HOH   HOH I . 
CA 3 HOH   37  937  1064 HOH   HOH I . 
CA 3 HOH   38  938  406  HOH   HOH I . 
CA 3 HOH   39  939  1916 HOH   HOH I . 
CA 3 HOH   40  940  1910 HOH   HOH I . 
CA 3 HOH   41  941  1204 HOH   HOH I . 
CA 3 HOH   42  942  723  HOH   HOH I . 
CA 3 HOH   43  943  558  HOH   HOH I . 
CA 3 HOH   44  944  856  HOH   HOH I . 
CA 3 HOH   45  945  2020 HOH   HOH I . 
CA 3 HOH   46  946  26   HOH   HOH I . 
CA 3 HOH   47  947  533  HOH   HOH I . 
CA 3 HOH   48  948  688  HOH   HOH I . 
CA 3 HOH   49  949  1685 HOH   HOH I . 
CA 3 HOH   50  950  1326 HOH   HOH I . 
CA 3 HOH   51  951  777  HOH   HOH I . 
CA 3 HOH   52  952  1039 HOH   HOH I . 
CA 3 HOH   53  953  615  HOH   HOH I . 
CA 3 HOH   54  954  1299 HOH   HOH I . 
CA 3 HOH   55  955  1090 HOH   HOH I . 
CA 3 HOH   56  956  1543 HOH   HOH I . 
CA 3 HOH   57  957  1151 HOH   HOH I . 
CA 3 HOH   58  958  522  HOH   HOH I . 
CA 3 HOH   59  959  984  HOH   HOH I . 
CA 3 HOH   60  960  1670 HOH   HOH I . 
CA 3 HOH   61  961  1917 HOH   HOH I . 
CA 3 HOH   62  962  183  HOH   HOH I . 
CA 3 HOH   63  963  2204 HOH   HOH I . 
CA 3 HOH   64  964  781  HOH   HOH I . 
CA 3 HOH   65  965  478  HOH   HOH I . 
CA 3 HOH   66  966  707  HOH   HOH I . 
CA 3 HOH   67  967  1347 HOH   HOH I . 
CA 3 HOH   68  968  1213 HOH   HOH I . 
CA 3 HOH   69  969  1776 HOH   HOH I . 
CA 3 HOH   70  970  913  HOH   HOH I . 
CA 3 HOH   71  971  1824 HOH   HOH I . 
CA 3 HOH   72  972  1181 HOH   HOH I . 
CA 3 HOH   73  973  1701 HOH   HOH I . 
CA 3 HOH   74  974  1108 HOH   HOH I . 
CA 3 HOH   75  975  2156 HOH   HOH I . 
CA 3 HOH   76  976  1752 HOH   HOH I . 
CA 3 HOH   77  977  1432 HOH   HOH I . 
CA 3 HOH   78  978  1472 HOH   HOH I . 
CA 3 HOH   79  979  1265 HOH   HOH I . 
CA 3 HOH   80  980  271  HOH   HOH I . 
CA 3 HOH   81  981  521  HOH   HOH I . 
CA 3 HOH   82  982  191  HOH   HOH I . 
CA 3 HOH   83  983  1056 HOH   HOH I . 
CA 3 HOH   84  984  474  HOH   HOH I . 
CA 3 HOH   85  985  337  HOH   HOH I . 
CA 3 HOH   86  986  1560 HOH   HOH I . 
CA 3 HOH   87  987  1842 HOH   HOH I . 
CA 3 HOH   88  988  126  HOH   HOH I . 
CA 3 HOH   89  989  1314 HOH   HOH I . 
CA 3 HOH   90  990  1315 HOH   HOH I . 
CA 3 HOH   91  991  456  HOH   HOH I . 
CA 3 HOH   92  992  562  HOH   HOH I . 
CA 3 HOH   93  993  1659 HOH   HOH I . 
CA 3 HOH   94  994  591  HOH   HOH I . 
CA 3 HOH   95  995  1728 HOH   HOH I . 
CA 3 HOH   96  996  712  HOH   HOH I . 
CA 3 HOH   97  997  1892 HOH   HOH I . 
CA 3 HOH   98  998  1534 HOH   HOH I . 
CA 3 HOH   99  999  1602 HOH   HOH I . 
CA 3 HOH   100 1000 263  HOH   HOH I . 
CA 3 HOH   101 1001 1970 HOH   HOH I . 
CA 3 HOH   102 1002 210  HOH   HOH I . 
CA 3 HOH   103 1003 1798 HOH   HOH I . 
CA 3 HOH   104 1004 765  HOH   HOH I . 
CA 3 HOH   105 1005 1986 HOH   HOH I . 
CA 3 HOH   106 1006 1541 HOH   HOH I . 
CA 3 HOH   107 1007 1260 HOH   HOH I . 
CA 3 HOH   108 1008 1335 HOH   HOH I . 
CA 3 HOH   109 1009 1587 HOH   HOH I . 
CA 3 HOH   110 1010 967  HOH   HOH I . 
CA 3 HOH   111 1011 458  HOH   HOH I . 
CA 3 HOH   112 1012 745  HOH   HOH I . 
CA 3 HOH   113 1013 740  HOH   HOH I . 
CA 3 HOH   114 1014 2056 HOH   HOH I . 
CA 3 HOH   115 1015 312  HOH   HOH I . 
CA 3 HOH   116 1016 209  HOH   HOH I . 
CA 3 HOH   117 1017 2215 HOH   HOH I . 
CA 3 HOH   118 1018 520  HOH   HOH I . 
CA 3 HOH   119 1019 471  HOH   HOH I . 
CA 3 HOH   120 1020 861  HOH   HOH I . 
CA 3 HOH   121 1021 1068 HOH   HOH I . 
CA 3 HOH   122 1022 2021 HOH   HOH I . 
CA 3 HOH   123 1023 2017 HOH   HOH I . 
CA 3 HOH   124 1024 327  HOH   HOH I . 
CA 3 HOH   125 1025 434  HOH   HOH I . 
CA 3 HOH   126 1026 2197 HOH   HOH I . 
CA 3 HOH   127 1027 1990 HOH   HOH I . 
CA 3 HOH   128 1028 1080 HOH   HOH I . 
CA 3 HOH   129 1029 279  HOH   HOH I . 
CA 3 HOH   130 1030 2201 HOH   HOH I . 
CA 3 HOH   131 1031 1095 HOH   HOH I . 
CA 3 HOH   132 1032 394  HOH   HOH I . 
CA 3 HOH   133 1033 18   HOH   HOH I . 
CA 3 HOH   134 1034 1415 HOH   HOH I . 
CA 3 HOH   135 1035 732  HOH   HOH I . 
CA 3 HOH   136 1036 654  HOH   HOH I . 
CA 3 HOH   137 1037 920  HOH   HOH I . 
CA 3 HOH   138 1038 1642 HOH   HOH I . 
CA 3 HOH   139 1039 91   HOH   HOH I . 
CA 3 HOH   140 1040 691  HOH   HOH I . 
CA 3 HOH   141 1041 903  HOH   HOH I . 
CA 3 HOH   142 1042 122  HOH   HOH I . 
CA 3 HOH   143 1043 1154 HOH   HOH I . 
CA 3 HOH   144 1044 1058 HOH   HOH I . 
CA 3 HOH   145 1045 969  HOH   HOH I . 
CA 3 HOH   146 1046 1275 HOH   HOH I . 
CA 3 HOH   147 1047 594  HOH   HOH I . 
CA 3 HOH   148 1048 296  HOH   HOH I . 
CA 3 HOH   149 1049 368  HOH   HOH I . 
CA 3 HOH   150 1050 228  HOH   HOH I . 
CA 3 HOH   151 1051 93   HOH   HOH I . 
CA 3 HOH   152 1052 251  HOH   HOH I . 
CA 3 HOH   153 1053 1699 HOH   HOH I . 
CA 3 HOH   154 1054 980  HOH   HOH I . 
CA 3 HOH   155 1055 776  HOH   HOH I . 
CA 3 HOH   156 1056 1162 HOH   HOH I . 
CA 3 HOH   157 1057 433  HOH   HOH I . 
CA 3 HOH   158 1058 1411 HOH   HOH I . 
CA 3 HOH   159 1059 734  HOH   HOH I . 
CA 3 HOH   160 1060 351  HOH   HOH I . 
CA 3 HOH   161 1061 136  HOH   HOH I . 
CA 3 HOH   162 1062 632  HOH   HOH I . 
CA 3 HOH   163 1063 1371 HOH   HOH I . 
CA 3 HOH   164 1064 2148 HOH   HOH I . 
CA 3 HOH   165 1065 2058 HOH   HOH I . 
CA 3 HOH   166 1066 687  HOH   HOH I . 
CA 3 HOH   167 1067 53   HOH   HOH I . 
CA 3 HOH   168 1068 612  HOH   HOH I . 
CA 3 HOH   169 1069 269  HOH   HOH I . 
CA 3 HOH   170 1070 2055 HOH   HOH I . 
CA 3 HOH   171 1071 993  HOH   HOH I . 
CA 3 HOH   172 1072 888  HOH   HOH I . 
CA 3 HOH   173 1073 570  HOH   HOH I . 
CA 3 HOH   174 1074 1038 HOH   HOH I . 
CA 3 HOH   175 1075 246  HOH   HOH I . 
CA 3 HOH   176 1076 415  HOH   HOH I . 
CA 3 HOH   177 1077 1582 HOH   HOH I . 
CA 3 HOH   178 1078 1361 HOH   HOH I . 
CA 3 HOH   179 1079 40   HOH   HOH I . 
CA 3 HOH   180 1080 25   HOH   HOH I . 
CA 3 HOH   181 1081 1267 HOH   HOH I . 
CA 3 HOH   182 1082 878  HOH   HOH I . 
CA 3 HOH   183 1083 1197 HOH   HOH I . 
CA 3 HOH   184 1084 1065 HOH   HOH I . 
CA 3 HOH   185 1085 1883 HOH   HOH I . 
CA 3 HOH   186 1086 1821 HOH   HOH I . 
CA 3 HOH   187 1087 2153 HOH   HOH I . 
CA 3 HOH   188 1088 1723 HOH   HOH I . 
CA 3 HOH   189 1089 1603 HOH   HOH I . 
CA 3 HOH   190 1090 1159 HOH   HOH I . 
CA 3 HOH   191 1091 762  HOH   HOH I . 
CA 3 HOH   192 1092 1653 HOH   HOH I . 
CA 3 HOH   193 1093 1996 HOH   HOH I . 
CA 3 HOH   194 1094 223  HOH   HOH I . 
CA 3 HOH   195 1095 1418 HOH   HOH I . 
CA 3 HOH   196 1096 1222 HOH   HOH I . 
CA 3 HOH   197 1097 2200 HOH   HOH I . 
CA 3 HOH   198 1098 1782 HOH   HOH I . 
CA 3 HOH   199 1099 2040 HOH   HOH I . 
CA 3 HOH   200 1100 833  HOH   HOH I . 
CA 3 HOH   201 1101 149  HOH   HOH I . 
CA 3 HOH   202 1102 634  HOH   HOH I . 
CA 3 HOH   203 1103 614  HOH   HOH I . 
CA 3 HOH   204 1104 1253 HOH   HOH I . 
CA 3 HOH   205 1105 444  HOH   HOH I . 
CA 3 HOH   206 1106 46   HOH   HOH I . 
CA 3 HOH   207 1107 1485 HOH   HOH I . 
CA 3 HOH   208 1108 306  HOH   HOH I . 
CA 3 HOH   209 1109 2132 HOH   HOH I . 
CA 3 HOH   210 1110 379  HOH   HOH I . 
CA 3 HOH   211 1111 1753 HOH   HOH I . 
CA 3 HOH   212 1112 1359 HOH   HOH I . 
CA 3 HOH   213 1113 1831 HOH   HOH I . 
CA 3 HOH   214 1114 1557 HOH   HOH I . 
CA 3 HOH   215 1115 1761 HOH   HOH I . 
CA 3 HOH   216 1116 1775 HOH   HOH I . 
CA 3 HOH   217 1117 1992 HOH   HOH I . 
CA 3 HOH   218 1118 1854 HOH   HOH I . 
CA 3 HOH   219 1119 2234 HOH   HOH I . 
DA 3 HOH   1   901  1404 HOH   HOH J . 
DA 3 HOH   2   902  1131 HOH   HOH J . 
DA 3 HOH   3   903  1351 HOH   HOH J . 
DA 3 HOH   4   904  39   HOH   HOH J . 
DA 3 HOH   5   905  1219 HOH   HOH J . 
DA 3 HOH   6   906  1936 HOH   HOH J . 
DA 3 HOH   7   907  1079 HOH   HOH J . 
DA 3 HOH   8   908  1817 HOH   HOH J . 
DA 3 HOH   9   909  1923 HOH   HOH J . 
DA 3 HOH   10  910  1429 HOH   HOH J . 
DA 3 HOH   11  911  1526 HOH   HOH J . 
DA 3 HOH   12  912  1689 HOH   HOH J . 
DA 3 HOH   13  913  1140 HOH   HOH J . 
DA 3 HOH   14  914  996  HOH   HOH J . 
DA 3 HOH   15  915  944  HOH   HOH J . 
DA 3 HOH   16  916  1316 HOH   HOH J . 
DA 3 HOH   17  917  1120 HOH   HOH J . 
DA 3 HOH   18  918  2102 HOH   HOH J . 
DA 3 HOH   19  919  2062 HOH   HOH J . 
DA 3 HOH   20  920  1743 HOH   HOH J . 
DA 3 HOH   21  921  515  HOH   HOH J . 
DA 3 HOH   22  922  2094 HOH   HOH J . 
DA 3 HOH   23  923  821  HOH   HOH J . 
DA 3 HOH   24  924  772  HOH   HOH J . 
DA 3 HOH   25  925  747  HOH   HOH J . 
DA 3 HOH   26  926  476  HOH   HOH J . 
DA 3 HOH   27  927  1501 HOH   HOH J . 
DA 3 HOH   28  928  496  HOH   HOH J . 
DA 3 HOH   29  929  1020 HOH   HOH J . 
DA 3 HOH   30  930  390  HOH   HOH J . 
DA 3 HOH   31  931  674  HOH   HOH J . 
DA 3 HOH   32  932  1522 HOH   HOH J . 
DA 3 HOH   33  933  1278 HOH   HOH J . 
DA 3 HOH   34  934  227  HOH   HOH J . 
DA 3 HOH   35  935  800  HOH   HOH J . 
DA 3 HOH   36  936  548  HOH   HOH J . 
DA 3 HOH   37  937  436  HOH   HOH J . 
DA 3 HOH   38  938  380  HOH   HOH J . 
DA 3 HOH   39  939  1583 HOH   HOH J . 
DA 3 HOH   40  940  1846 HOH   HOH J . 
DA 3 HOH   41  941  1737 HOH   HOH J . 
DA 3 HOH   42  942  1523 HOH   HOH J . 
DA 3 HOH   43  943  416  HOH   HOH J . 
DA 3 HOH   44  944  1244 HOH   HOH J . 
DA 3 HOH   45  945  1513 HOH   HOH J . 
DA 3 HOH   46  946  627  HOH   HOH J . 
DA 3 HOH   47  947  638  HOH   HOH J . 
DA 3 HOH   48  948  1532 HOH   HOH J . 
DA 3 HOH   49  949  2063 HOH   HOH J . 
DA 3 HOH   50  950  2029 HOH   HOH J . 
DA 3 HOH   51  951  1540 HOH   HOH J . 
DA 3 HOH   52  952  1066 HOH   HOH J . 
DA 3 HOH   53  953  806  HOH   HOH J . 
DA 3 HOH   54  954  1884 HOH   HOH J . 
DA 3 HOH   55  955  1549 HOH   HOH J . 
DA 3 HOH   56  956  2004 HOH   HOH J . 
DA 3 HOH   57  957  924  HOH   HOH J . 
DA 3 HOH   58  958  552  HOH   HOH J . 
DA 3 HOH   59  959  1889 HOH   HOH J . 
DA 3 HOH   60  960  1960 HOH   HOH J . 
DA 3 HOH   61  961  1380 HOH   HOH J . 
DA 3 HOH   62  962  1897 HOH   HOH J . 
DA 3 HOH   63  963  302  HOH   HOH J . 
DA 3 HOH   64  964  1210 HOH   HOH J . 
DA 3 HOH   65  965  1074 HOH   HOH J . 
DA 3 HOH   66  966  715  HOH   HOH J . 
DA 3 HOH   67  967  213  HOH   HOH J . 
DA 3 HOH   68  968  1071 HOH   HOH J . 
DA 3 HOH   69  969  626  HOH   HOH J . 
DA 3 HOH   70  970  2175 HOH   HOH J . 
DA 3 HOH   71  971  1468 HOH   HOH J . 
DA 3 HOH   72  972  2145 HOH   HOH J . 
DA 3 HOH   73  973  1051 HOH   HOH J . 
DA 3 HOH   74  974  1470 HOH   HOH J . 
DA 3 HOH   75  975  164  HOH   HOH J . 
DA 3 HOH   76  976  190  HOH   HOH J . 
DA 3 HOH   77  977  971  HOH   HOH J . 
DA 3 HOH   78  978  1818 HOH   HOH J . 
DA 3 HOH   79  979  625  HOH   HOH J . 
DA 3 HOH   80  980  510  HOH   HOH J . 
DA 3 HOH   81  981  842  HOH   HOH J . 
DA 3 HOH   82  982  1114 HOH   HOH J . 
DA 3 HOH   83  983  281  HOH   HOH J . 
DA 3 HOH   84  984  109  HOH   HOH J . 
DA 3 HOH   85  985  1365 HOH   HOH J . 
DA 3 HOH   86  986  1233 HOH   HOH J . 
DA 3 HOH   87  987  1810 HOH   HOH J . 
DA 3 HOH   88  988  1745 HOH   HOH J . 
DA 3 HOH   89  989  907  HOH   HOH J . 
DA 3 HOH   90  990  2212 HOH   HOH J . 
DA 3 HOH   91  991  1930 HOH   HOH J . 
DA 3 HOH   92  992  729  HOH   HOH J . 
DA 3 HOH   93  993  2195 HOH   HOH J . 
DA 3 HOH   94  994  1568 HOH   HOH J . 
DA 3 HOH   95  995  1289 HOH   HOH J . 
DA 3 HOH   96  996  1220 HOH   HOH J . 
DA 3 HOH   97  997  1249 HOH   HOH J . 
DA 3 HOH   98  998  1940 HOH   HOH J . 
DA 3 HOH   99  999  1230 HOH   HOH J . 
DA 3 HOH   100 1000 72   HOH   HOH J . 
DA 3 HOH   101 1001 144  HOH   HOH J . 
DA 3 HOH   102 1002 1049 HOH   HOH J . 
DA 3 HOH   103 1003 1135 HOH   HOH J . 
DA 3 HOH   104 1004 1334 HOH   HOH J . 
DA 3 HOH   105 1005 647  HOH   HOH J . 
DA 3 HOH   106 1006 1035 HOH   HOH J . 
DA 3 HOH   107 1007 115  HOH   HOH J . 
DA 3 HOH   108 1008 1010 HOH   HOH J . 
DA 3 HOH   109 1009 852  HOH   HOH J . 
DA 3 HOH   110 1010 1247 HOH   HOH J . 
DA 3 HOH   111 1011 1966 HOH   HOH J . 
DA 3 HOH   112 1012 154  HOH   HOH J . 
DA 3 HOH   113 1013 178  HOH   HOH J . 
DA 3 HOH   114 1014 753  HOH   HOH J . 
DA 3 HOH   115 1015 125  HOH   HOH J . 
DA 3 HOH   116 1016 2084 HOH   HOH J . 
DA 3 HOH   117 1017 464  HOH   HOH J . 
DA 3 HOH   118 1018 328  HOH   HOH J . 
DA 3 HOH   119 1019 283  HOH   HOH J . 
DA 3 HOH   120 1020 176  HOH   HOH J . 
DA 3 HOH   121 1021 2114 HOH   HOH J . 
DA 3 HOH   122 1022 260  HOH   HOH J . 
DA 3 HOH   123 1023 650  HOH   HOH J . 
DA 3 HOH   124 1024 59   HOH   HOH J . 
DA 3 HOH   125 1025 817  HOH   HOH J . 
DA 3 HOH   126 1026 1716 HOH   HOH J . 
DA 3 HOH   127 1027 953  HOH   HOH J . 
DA 3 HOH   128 1028 564  HOH   HOH J . 
DA 3 HOH   129 1029 2146 HOH   HOH J . 
DA 3 HOH   130 1030 2209 HOH   HOH J . 
DA 3 HOH   131 1031 443  HOH   HOH J . 
DA 3 HOH   132 1032 2225 HOH   HOH J . 
DA 3 HOH   133 1033 450  HOH   HOH J . 
DA 3 HOH   134 1034 1610 HOH   HOH J . 
DA 3 HOH   135 1035 2205 HOH   HOH J . 
DA 3 HOH   136 1036 103  HOH   HOH J . 
DA 3 HOH   137 1037 1333 HOH   HOH J . 
DA 3 HOH   138 1038 492  HOH   HOH J . 
DA 3 HOH   139 1039 1295 HOH   HOH J . 
DA 3 HOH   140 1040 1484 HOH   HOH J . 
DA 3 HOH   141 1041 485  HOH   HOH J . 
DA 3 HOH   142 1042 113  HOH   HOH J . 
DA 3 HOH   143 1043 169  HOH   HOH J . 
DA 3 HOH   144 1044 71   HOH   HOH J . 
DA 3 HOH   145 1045 1141 HOH   HOH J . 
DA 3 HOH   146 1046 1573 HOH   HOH J . 
DA 3 HOH   147 1047 972  HOH   HOH J . 
DA 3 HOH   148 1048 1076 HOH   HOH J . 
DA 3 HOH   149 1049 1144 HOH   HOH J . 
DA 3 HOH   150 1050 1498 HOH   HOH J . 
DA 3 HOH   151 1051 571  HOH   HOH J . 
DA 3 HOH   152 1052 513  HOH   HOH J . 
DA 3 HOH   153 1053 914  HOH   HOH J . 
DA 3 HOH   154 1054 186  HOH   HOH J . 
DA 3 HOH   155 1055 1777 HOH   HOH J . 
DA 3 HOH   156 1056 374  HOH   HOH J . 
DA 3 HOH   157 1057 486  HOH   HOH J . 
DA 3 HOH   158 1058 500  HOH   HOH J . 
DA 3 HOH   159 1059 1695 HOH   HOH J . 
DA 3 HOH   160 1060 175  HOH   HOH J . 
DA 3 HOH   161 1061 242  HOH   HOH J . 
DA 3 HOH   162 1062 292  HOH   HOH J . 
DA 3 HOH   163 1063 94   HOH   HOH J . 
DA 3 HOH   164 1064 815  HOH   HOH J . 
DA 3 HOH   165 1065 2202 HOH   HOH J . 
DA 3 HOH   166 1066 1078 HOH   HOH J . 
DA 3 HOH   167 1067 2047 HOH   HOH J . 
DA 3 HOH   168 1068 86   HOH   HOH J . 
DA 3 HOH   169 1069 1132 HOH   HOH J . 
DA 3 HOH   170 1070 1553 HOH   HOH J . 
DA 3 HOH   171 1071 357  HOH   HOH J . 
DA 3 HOH   172 1072 1240 HOH   HOH J . 
DA 3 HOH   173 1073 1407 HOH   HOH J . 
DA 3 HOH   174 1074 1700 HOH   HOH J . 
DA 3 HOH   175 1075 2035 HOH   HOH J . 
DA 3 HOH   176 1076 1238 HOH   HOH J . 
DA 3 HOH   177 1077 78   HOH   HOH J . 
DA 3 HOH   178 1078 2007 HOH   HOH J . 
DA 3 HOH   179 1079 1086 HOH   HOH J . 
DA 3 HOH   180 1080 1085 HOH   HOH J . 
DA 3 HOH   181 1081 1514 HOH   HOH J . 
DA 3 HOH   182 1082 2142 HOH   HOH J . 
DA 3 HOH   183 1083 1341 HOH   HOH J . 
DA 3 HOH   184 1084 1457 HOH   HOH J . 
DA 3 HOH   185 1085 546  HOH   HOH J . 
DA 3 HOH   186 1086 261  HOH   HOH J . 
DA 3 HOH   187 1087 1621 HOH   HOH J . 
DA 3 HOH   188 1088 1895 HOH   HOH J . 
DA 3 HOH   189 1089 414  HOH   HOH J . 
DA 3 HOH   190 1090 1561 HOH   HOH J . 
DA 3 HOH   191 1091 2223 HOH   HOH J . 
DA 3 HOH   192 1092 950  HOH   HOH J . 
DA 3 HOH   193 1093 257  HOH   HOH J . 
DA 3 HOH   194 1094 412  HOH   HOH J . 
DA 3 HOH   195 1095 748  HOH   HOH J . 
DA 3 HOH   196 1096 1605 HOH   HOH J . 
DA 3 HOH   197 1097 2046 HOH   HOH J . 
DA 3 HOH   198 1098 1246 HOH   HOH J . 
DA 3 HOH   199 1099 2131 HOH   HOH J . 
DA 3 HOH   200 1100 13   HOH   HOH J . 
DA 3 HOH   201 1101 1811 HOH   HOH J . 
DA 3 HOH   202 1102 754  HOH   HOH J . 
DA 3 HOH   203 1103 2211 HOH   HOH J . 
DA 3 HOH   204 1104 871  HOH   HOH J . 
DA 3 HOH   205 1105 991  HOH   HOH J . 
DA 3 HOH   206 1106 1832 HOH   HOH J . 
DA 3 HOH   207 1107 196  HOH   HOH J . 
DA 3 HOH   208 1108 1747 HOH   HOH J . 
DA 3 HOH   209 1109 1965 HOH   HOH J . 
DA 3 HOH   210 1110 266  HOH   HOH J . 
DA 3 HOH   211 1111 892  HOH   HOH J . 
DA 3 HOH   212 1112 2039 HOH   HOH J . 
DA 3 HOH   213 1113 845  HOH   HOH J . 
DA 3 HOH   214 1114 11   HOH   HOH J . 
DA 3 HOH   215 1115 937  HOH   HOH J . 
DA 3 HOH   216 1116 152  HOH   HOH J . 
DA 3 HOH   217 1117 977  HOH   HOH J . 
DA 3 HOH   218 1118 1713 HOH   HOH J . 
DA 3 HOH   219 1119 1332 HOH   HOH J . 
DA 3 HOH   220 1120 1847 HOH   HOH J . 
DA 3 HOH   221 1121 1392 HOH   HOH J . 
DA 3 HOH   222 1122 2124 HOH   HOH J . 
DA 3 HOH   223 1123 1853 HOH   HOH J . 
DA 3 HOH   224 1124 2237 HOH   HOH J . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9E0O 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9E0O 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9E0O 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               18.03 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9E0O 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_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             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_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                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0040 ? 59364 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.6326 ? 80900 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0461 ? 8899  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0048 ? 10463 ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 8.1165 ? 8441  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9E0O 
_struct.title                        
'CryoEM structure of inducible Lysine decarboxylase from Hafnia alvei L-hydrazino-Lysine analog at 2.04 Angstrom resolution' 
_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        9E0O 
_struct_keywords.text            'L-Lysine decarboxylase, cadaverine, alpha-hydrazone inhibitor, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    G9Y9L1_HAFAL 
_struct_ref.pdbx_db_accession          G9Y9L1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MNIIAILNHMGVYFKEEPIRELHKALEALDFQIVYPNDREDLLKLIDNNARLCGVIFDWDTYNLDLCEEISAMNEHLPVY
AFANTHSTLDVSLNDLRLNVEFFEYALGAAQDIAQKIRQSTDAYIDEILPPLTKALFNYVKEGKYTFCTPGHMGGTAFQK
SPVGSIFYDFFGANAMKSDISISVGELGSLLDHSGPHKEAEEYIARTFNAERSYMVTNGTSTANKIVGMYSAPAGSTVLI
DRNCHKSLTHLMMMSDITPIYFRPTRNAYGILGGIPKSEFQHDTIAERVAQTPNATWPVHAVVTNSTYDGLLYNTDYIKE
ALDVKSIHFDSAWVPYTNFSPIYKGLCGMSGGRVEGKVIYETQSTHKLLAAFSQASMIHVKGDINEETFNEAYMMHTSTS
PHYGIVASTETAAAMMKGNAGKRLINGSIERAIRFRKEIKRLNSESEGWFFDVWQPEGIDEAKCWPLDSKDNWHGFKDID
NDHMYLDPIKVTLLTPGMQKDGSMADTGIPASIVSKYLDEHGIIVEKTGPYNMLFLFSIGIDKTKALSLLRALTDFKRSY
DLNLRVKNMLPSLYREDPEFYENMRIQELAQGIHALIQHHNLPDLMYRAFEVLPTMVMNPHAAFQMELRGQTEEVYLEEM
IGKVNANMILPYPPGVPLVMPGEMLTEESRPVLEFLQMLCEIGAHYPGFETDIHGAYRQADGRYTVKVIK
;
_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 9E0O A 1 ? 710 ? G9Y9L1 1 ? 710 ? 1 710 
2  1 9E0O B 1 ? 710 ? G9Y9L1 1 ? 710 ? 1 710 
3  1 9E0O C 1 ? 710 ? G9Y9L1 1 ? 710 ? 1 710 
4  1 9E0O D 1 ? 710 ? G9Y9L1 1 ? 710 ? 1 710 
5  1 9E0O E 1 ? 710 ? G9Y9L1 1 ? 710 ? 1 710 
6  1 9E0O F 1 ? 710 ? G9Y9L1 1 ? 710 ? 1 710 
7  1 9E0O G 1 ? 710 ? G9Y9L1 1 ? 710 ? 1 710 
8  1 9E0O H 1 ? 710 ? G9Y9L1 1 ? 710 ? 1 710 
9  1 9E0O I 1 ? 710 ? G9Y9L1 1 ? 710 ? 1 710 
10 1 9E0O J 1 ? 710 ? G9Y9L1 1 ? 710 ? 1 710 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 VAL A 12  ? LEU A 29  ? VAL A 12  LEU A 29  1 ? 18 
HELX_P HELX_P2   AA2 ASP A 38  ? ASN A 49  ? ASP A 38  ASN A 49  1 ? 12 
HELX_P HELX_P3   AA3 LEU A 64  ? ASN A 74  ? LEU A 64  ASN A 74  1 ? 11 
HELX_P HELX_P4   AA4 SER A 87  ? VAL A 91  ? SER A 87  VAL A 91  5 ? 5  
HELX_P HELX_P5   AA5 SER A 92  ? ARG A 97  ? SER A 92  ARG A 97  1 ? 6  
HELX_P HELX_P6   AA6 ALA A 109 ? LEU A 129 ? ALA A 109 LEU A 129 1 ? 21 
HELX_P HELX_P7   AA7 PRO A 130 ? GLY A 143 ? PRO A 130 GLY A 143 1 ? 14 
HELX_P HELX_P8   AA8 GLY A 155 ? LYS A 160 ? GLY A 155 LYS A 160 1 ? 6  
HELX_P HELX_P9   AA9 SER A 161 ? GLY A 172 ? SER A 161 GLY A 172 1 ? 12 
HELX_P HELX_P10  AB1 GLY A 172 ? SER A 178 ? GLY A 172 SER A 178 1 ? 7  
HELX_P HELX_P11  AB2 VAL A 184 ? GLY A 188 ? VAL A 184 GLY A 188 5 ? 5  
HELX_P HELX_P12  AB3 GLY A 195 ? PHE A 208 ? GLY A 195 PHE A 208 1 ? 14 
HELX_P HELX_P13  AB4 ASN A 218 ? ALA A 232 ? ASN A 218 ALA A 232 1 ? 15 
HELX_P HELX_P14  AB5 HIS A 245 ? SER A 255 ? HIS A 245 SER A 255 1 ? 11 
HELX_P HELX_P15  AB6 PRO A 276 ? PHE A 280 ? PRO A 276 PHE A 280 5 ? 5  
HELX_P HELX_P16  AB7 GLN A 281 ? THR A 292 ? GLN A 281 THR A 292 1 ? 12 
HELX_P HELX_P17  AB8 ASN A 314 ? LEU A 322 ? ASN A 314 LEU A 322 1 ? 9  
HELX_P HELX_P18  AB9 TYR A 336 ? LYS A 344 ? TYR A 336 LYS A 344 5 ? 9  
HELX_P HELX_P19  AC1 SER A 364 ? LEU A 369 ? SER A 364 LEU A 369 1 ? 6  
HELX_P HELX_P20  AC2 ASN A 385 ? THR A 397 ? ASN A 385 THR A 397 1 ? 13 
HELX_P HELX_P21  AC3 HIS A 402 ? MET A 416 ? HIS A 402 MET A 416 1 ? 15 
HELX_P HELX_P22  AC4 LYS A 417 ? GLU A 445 ? LYS A 417 GLU A 445 1 ? 29 
HELX_P HELX_P23  AC5 PRO A 510 ? HIS A 521 ? PRO A 510 HIS A 521 1 ? 12 
HELX_P HELX_P24  AC6 ASP A 542 ? LEU A 562 ? ASP A 542 LEU A 562 1 ? 21 
HELX_P HELX_P25  AC7 ARG A 565 ? LEU A 570 ? ARG A 565 LEU A 570 1 ? 6  
HELX_P HELX_P26  AC8 LEU A 570 ? GLU A 576 ? LEU A 570 GLU A 576 1 ? 7  
HELX_P HELX_P27  AC9 ARG A 585 ? HIS A 600 ? ARG A 585 HIS A 600 1 ? 16 
HELX_P HELX_P28  AD1 ASN A 601 ? PHE A 610 ? ASN A 601 PHE A 610 1 ? 10 
HELX_P HELX_P29  AD2 ASN A 619 ? ARG A 629 ? ASN A 619 ARG A 629 1 ? 11 
HELX_P HELX_P30  AD3 GLU A 638 ? MET A 640 ? GLU A 638 MET A 640 5 ? 3  
HELX_P HELX_P31  AD4 THR A 666 ? GLU A 668 ? THR A 666 GLU A 668 5 ? 3  
HELX_P HELX_P32  AD5 SER A 669 ? GLY A 683 ? SER A 669 GLY A 683 1 ? 15 
HELX_P HELX_P33  AD6 VAL B 12  ? LEU B 29  ? VAL B 12  LEU B 29  1 ? 18 
HELX_P HELX_P34  AD7 ASP B 38  ? ASN B 49  ? ASP B 38  ASN B 49  1 ? 12 
HELX_P HELX_P35  AD8 LEU B 64  ? ASN B 74  ? LEU B 64  ASN B 74  1 ? 11 
HELX_P HELX_P36  AD9 SER B 87  ? VAL B 91  ? SER B 87  VAL B 91  5 ? 5  
HELX_P HELX_P37  AE1 SER B 92  ? ARG B 97  ? SER B 92  ARG B 97  1 ? 6  
HELX_P HELX_P38  AE2 ALA B 109 ? LEU B 129 ? ALA B 109 LEU B 129 1 ? 21 
HELX_P HELX_P39  AE3 PRO B 130 ? GLY B 143 ? PRO B 130 GLY B 143 1 ? 14 
HELX_P HELX_P40  AE4 GLY B 155 ? LYS B 160 ? GLY B 155 LYS B 160 1 ? 6  
HELX_P HELX_P41  AE5 SER B 161 ? GLY B 172 ? SER B 161 GLY B 172 1 ? 12 
HELX_P HELX_P42  AE6 GLY B 172 ? SER B 178 ? GLY B 172 SER B 178 1 ? 7  
HELX_P HELX_P43  AE7 VAL B 184 ? GLY B 188 ? VAL B 184 GLY B 188 5 ? 5  
HELX_P HELX_P44  AE8 GLY B 195 ? PHE B 208 ? GLY B 195 PHE B 208 1 ? 14 
HELX_P HELX_P45  AE9 ASN B 218 ? ALA B 232 ? ASN B 218 ALA B 232 1 ? 15 
HELX_P HELX_P46  AF1 HIS B 245 ? SER B 255 ? HIS B 245 SER B 255 1 ? 11 
HELX_P HELX_P47  AF2 PRO B 276 ? PHE B 280 ? PRO B 276 PHE B 280 5 ? 5  
HELX_P HELX_P48  AF3 GLN B 281 ? THR B 292 ? GLN B 281 THR B 292 1 ? 12 
HELX_P HELX_P49  AF4 ASN B 314 ? LEU B 322 ? ASN B 314 LEU B 322 1 ? 9  
HELX_P HELX_P50  AF5 TYR B 336 ? LYS B 344 ? TYR B 336 LYS B 344 5 ? 9  
HELX_P HELX_P51  AF6 SER B 364 ? LEU B 369 ? SER B 364 LEU B 369 1 ? 6  
HELX_P HELX_P52  AF7 ASN B 385 ? THR B 397 ? ASN B 385 THR B 397 1 ? 13 
HELX_P HELX_P53  AF8 HIS B 402 ? MET B 416 ? HIS B 402 MET B 416 1 ? 15 
HELX_P HELX_P54  AF9 LYS B 417 ? SER B 446 ? LYS B 417 SER B 446 1 ? 30 
HELX_P HELX_P55  AG1 PRO B 510 ? HIS B 521 ? PRO B 510 HIS B 521 1 ? 12 
HELX_P HELX_P56  AG2 ASP B 542 ? ASN B 563 ? ASP B 542 ASN B 563 1 ? 22 
HELX_P HELX_P57  AG3 ARG B 565 ? LEU B 570 ? ARG B 565 LEU B 570 1 ? 6  
HELX_P HELX_P58  AG4 LEU B 570 ? ASP B 577 ? LEU B 570 ASP B 577 1 ? 8  
HELX_P HELX_P59  AG5 ASP B 577 ? GLU B 582 ? ASP B 577 GLU B 582 1 ? 6  
HELX_P HELX_P60  AG6 ARG B 585 ? HIS B 600 ? ARG B 585 HIS B 600 1 ? 16 
HELX_P HELX_P61  AG7 ASN B 601 ? PHE B 610 ? ASN B 601 PHE B 610 1 ? 10 
HELX_P HELX_P62  AG8 ASN B 619 ? ARG B 629 ? ASN B 619 ARG B 629 1 ? 11 
HELX_P HELX_P63  AG9 GLU B 638 ? MET B 640 ? GLU B 638 MET B 640 5 ? 3  
HELX_P HELX_P64  AH1 THR B 666 ? GLU B 668 ? THR B 666 GLU B 668 5 ? 3  
HELX_P HELX_P65  AH2 SER B 669 ? ALA B 684 ? SER B 669 ALA B 684 1 ? 16 
HELX_P HELX_P66  AH3 VAL C 12  ? LEU C 29  ? VAL C 12  LEU C 29  1 ? 18 
HELX_P HELX_P67  AH4 ASP C 38  ? ASN C 49  ? ASP C 38  ASN C 49  1 ? 12 
HELX_P HELX_P68  AH5 LEU C 64  ? ASN C 74  ? LEU C 64  ASN C 74  1 ? 11 
HELX_P HELX_P69  AH6 SER C 87  ? VAL C 91  ? SER C 87  VAL C 91  5 ? 5  
HELX_P HELX_P70  AH7 SER C 92  ? ARG C 97  ? SER C 92  ARG C 97  1 ? 6  
HELX_P HELX_P71  AH8 ALA C 109 ? LEU C 129 ? ALA C 109 LEU C 129 1 ? 21 
HELX_P HELX_P72  AH9 PRO C 130 ? GLY C 143 ? PRO C 130 GLY C 143 1 ? 14 
HELX_P HELX_P73  AI1 GLY C 155 ? LYS C 160 ? GLY C 155 LYS C 160 1 ? 6  
HELX_P HELX_P74  AI2 SER C 161 ? GLY C 172 ? SER C 161 GLY C 172 1 ? 12 
HELX_P HELX_P75  AI3 GLY C 172 ? SER C 178 ? GLY C 172 SER C 178 1 ? 7  
HELX_P HELX_P76  AI4 VAL C 184 ? GLY C 188 ? VAL C 184 GLY C 188 5 ? 5  
HELX_P HELX_P77  AI5 GLY C 195 ? PHE C 208 ? GLY C 195 PHE C 208 1 ? 14 
HELX_P HELX_P78  AI6 ASN C 218 ? ALA C 232 ? ASN C 218 ALA C 232 1 ? 15 
HELX_P HELX_P79  AI7 HIS C 245 ? SER C 255 ? HIS C 245 SER C 255 1 ? 11 
HELX_P HELX_P80  AI8 PRO C 276 ? PHE C 280 ? PRO C 276 PHE C 280 5 ? 5  
HELX_P HELX_P81  AI9 GLN C 281 ? THR C 292 ? GLN C 281 THR C 292 1 ? 12 
HELX_P HELX_P82  AJ1 ASN C 314 ? LEU C 322 ? ASN C 314 LEU C 322 1 ? 9  
HELX_P HELX_P83  AJ2 TYR C 336 ? LYS C 344 ? TYR C 336 LYS C 344 5 ? 9  
HELX_P HELX_P84  AJ3 SER C 364 ? LEU C 369 ? SER C 364 LEU C 369 1 ? 6  
HELX_P HELX_P85  AJ4 GLU C 387 ? THR C 397 ? GLU C 387 THR C 397 1 ? 11 
HELX_P HELX_P86  AJ5 HIS C 402 ? MET C 416 ? HIS C 402 MET C 416 1 ? 15 
HELX_P HELX_P87  AJ6 LYS C 417 ? SER C 446 ? LYS C 417 SER C 446 1 ? 30 
HELX_P HELX_P88  AJ7 PRO C 510 ? HIS C 521 ? PRO C 510 HIS C 521 1 ? 12 
HELX_P HELX_P89  AJ8 ASP C 542 ? LEU C 562 ? ASP C 542 LEU C 562 1 ? 21 
HELX_P HELX_P90  AJ9 ARG C 565 ? LEU C 570 ? ARG C 565 LEU C 570 1 ? 6  
HELX_P HELX_P91  AK1 LEU C 570 ? ASP C 577 ? LEU C 570 ASP C 577 1 ? 8  
HELX_P HELX_P92  AK2 ASP C 577 ? GLU C 582 ? ASP C 577 GLU C 582 1 ? 6  
HELX_P HELX_P93  AK3 ARG C 585 ? HIS C 600 ? ARG C 585 HIS C 600 1 ? 16 
HELX_P HELX_P94  AK4 ASN C 601 ? PHE C 610 ? ASN C 601 PHE C 610 1 ? 10 
HELX_P HELX_P95  AK5 ASN C 619 ? ARG C 629 ? ASN C 619 ARG C 629 1 ? 11 
HELX_P HELX_P96  AK6 GLU C 638 ? MET C 640 ? GLU C 638 MET C 640 5 ? 3  
HELX_P HELX_P97  AK7 THR C 666 ? GLU C 668 ? THR C 666 GLU C 668 5 ? 3  
HELX_P HELX_P98  AK8 SER C 669 ? GLY C 683 ? SER C 669 GLY C 683 1 ? 15 
HELX_P HELX_P99  AK9 VAL D 12  ? LEU D 29  ? VAL D 12  LEU D 29  1 ? 18 
HELX_P HELX_P100 AL1 ASP D 38  ? ASN D 49  ? ASP D 38  ASN D 49  1 ? 12 
HELX_P HELX_P101 AL2 LEU D 64  ? ASN D 74  ? LEU D 64  ASN D 74  1 ? 11 
HELX_P HELX_P102 AL3 SER D 87  ? VAL D 91  ? SER D 87  VAL D 91  5 ? 5  
HELX_P HELX_P103 AL4 SER D 92  ? ARG D 97  ? SER D 92  ARG D 97  1 ? 6  
HELX_P HELX_P104 AL5 ALA D 109 ? LEU D 129 ? ALA D 109 LEU D 129 1 ? 21 
HELX_P HELX_P105 AL6 PRO D 130 ? GLY D 143 ? PRO D 130 GLY D 143 1 ? 14 
HELX_P HELX_P106 AL7 GLY D 155 ? LYS D 160 ? GLY D 155 LYS D 160 1 ? 6  
HELX_P HELX_P107 AL8 SER D 161 ? GLY D 172 ? SER D 161 GLY D 172 1 ? 12 
HELX_P HELX_P108 AL9 GLY D 172 ? SER D 178 ? GLY D 172 SER D 178 1 ? 7  
HELX_P HELX_P109 AM1 VAL D 184 ? GLY D 188 ? VAL D 184 GLY D 188 5 ? 5  
HELX_P HELX_P110 AM2 GLY D 195 ? PHE D 208 ? GLY D 195 PHE D 208 1 ? 14 
HELX_P HELX_P111 AM3 ASN D 218 ? ALA D 232 ? ASN D 218 ALA D 232 1 ? 15 
HELX_P HELX_P112 AM4 HIS D 245 ? SER D 255 ? HIS D 245 SER D 255 1 ? 11 
HELX_P HELX_P113 AM5 PRO D 276 ? PHE D 280 ? PRO D 276 PHE D 280 5 ? 5  
HELX_P HELX_P114 AM6 GLN D 281 ? THR D 292 ? GLN D 281 THR D 292 1 ? 12 
HELX_P HELX_P115 AM7 ASN D 314 ? LEU D 322 ? ASN D 314 LEU D 322 1 ? 9  
HELX_P HELX_P116 AM8 TYR D 336 ? LYS D 344 ? TYR D 336 LYS D 344 5 ? 9  
HELX_P HELX_P117 AM9 SER D 364 ? LEU D 369 ? SER D 364 LEU D 369 1 ? 6  
HELX_P HELX_P118 AN1 ASN D 385 ? THR D 397 ? ASN D 385 THR D 397 1 ? 13 
HELX_P HELX_P119 AN2 HIS D 402 ? MET D 416 ? HIS D 402 MET D 416 1 ? 15 
HELX_P HELX_P120 AN3 LYS D 417 ? SER D 446 ? LYS D 417 SER D 446 1 ? 30 
HELX_P HELX_P121 AN4 PRO D 510 ? HIS D 521 ? PRO D 510 HIS D 521 1 ? 12 
HELX_P HELX_P122 AN5 ASP D 542 ? ASN D 563 ? ASP D 542 ASN D 563 1 ? 22 
HELX_P HELX_P123 AN6 ARG D 565 ? LEU D 570 ? ARG D 565 LEU D 570 1 ? 6  
HELX_P HELX_P124 AN7 LEU D 570 ? ASP D 577 ? LEU D 570 ASP D 577 1 ? 8  
HELX_P HELX_P125 AN8 ASP D 577 ? GLU D 582 ? ASP D 577 GLU D 582 1 ? 6  
HELX_P HELX_P126 AN9 ARG D 585 ? HIS D 600 ? ARG D 585 HIS D 600 1 ? 16 
HELX_P HELX_P127 AO1 ASN D 601 ? PHE D 610 ? ASN D 601 PHE D 610 1 ? 10 
HELX_P HELX_P128 AO2 ASN D 619 ? ARG D 629 ? ASN D 619 ARG D 629 1 ? 11 
HELX_P HELX_P129 AO3 GLU D 638 ? MET D 640 ? GLU D 638 MET D 640 5 ? 3  
HELX_P HELX_P130 AO4 SER D 669 ? GLY D 683 ? SER D 669 GLY D 683 1 ? 15 
HELX_P HELX_P131 AO5 VAL E 12  ? LEU E 29  ? VAL E 12  LEU E 29  1 ? 18 
HELX_P HELX_P132 AO6 ASP E 38  ? ASN E 49  ? ASP E 38  ASN E 49  1 ? 12 
HELX_P HELX_P133 AO7 LEU E 64  ? ASN E 74  ? LEU E 64  ASN E 74  1 ? 11 
HELX_P HELX_P134 AO8 SER E 87  ? VAL E 91  ? SER E 87  VAL E 91  5 ? 5  
HELX_P HELX_P135 AO9 SER E 92  ? ARG E 97  ? SER E 92  ARG E 97  1 ? 6  
HELX_P HELX_P136 AP1 ALA E 109 ? LEU E 129 ? ALA E 109 LEU E 129 1 ? 21 
HELX_P HELX_P137 AP2 PRO E 130 ? GLY E 143 ? PRO E 130 GLY E 143 1 ? 14 
HELX_P HELX_P138 AP3 GLY E 155 ? LYS E 160 ? GLY E 155 LYS E 160 1 ? 6  
HELX_P HELX_P139 AP4 SER E 161 ? GLY E 172 ? SER E 161 GLY E 172 1 ? 12 
HELX_P HELX_P140 AP5 GLY E 172 ? SER E 178 ? GLY E 172 SER E 178 1 ? 7  
HELX_P HELX_P141 AP6 VAL E 184 ? GLY E 188 ? VAL E 184 GLY E 188 5 ? 5  
HELX_P HELX_P142 AP7 GLY E 195 ? PHE E 208 ? GLY E 195 PHE E 208 1 ? 14 
HELX_P HELX_P143 AP8 ASN E 218 ? ALA E 232 ? ASN E 218 ALA E 232 1 ? 15 
HELX_P HELX_P144 AP9 HIS E 245 ? SER E 255 ? HIS E 245 SER E 255 1 ? 11 
HELX_P HELX_P145 AQ1 PRO E 276 ? PHE E 280 ? PRO E 276 PHE E 280 5 ? 5  
HELX_P HELX_P146 AQ2 GLN E 281 ? THR E 292 ? GLN E 281 THR E 292 1 ? 12 
HELX_P HELX_P147 AQ3 ASN E 314 ? LEU E 322 ? ASN E 314 LEU E 322 1 ? 9  
HELX_P HELX_P148 AQ4 TYR E 336 ? LYS E 344 ? TYR E 336 LYS E 344 5 ? 9  
HELX_P HELX_P149 AQ5 SER E 364 ? LEU E 369 ? SER E 364 LEU E 369 1 ? 6  
HELX_P HELX_P150 AQ6 ASN E 385 ? THR E 397 ? ASN E 385 THR E 397 1 ? 13 
HELX_P HELX_P151 AQ7 HIS E 402 ? MET E 416 ? HIS E 402 MET E 416 1 ? 15 
HELX_P HELX_P152 AQ8 LYS E 417 ? SER E 446 ? LYS E 417 SER E 446 1 ? 30 
HELX_P HELX_P153 AQ9 PRO E 510 ? HIS E 521 ? PRO E 510 HIS E 521 1 ? 12 
HELX_P HELX_P154 AR1 ASP E 542 ? LEU E 562 ? ASP E 542 LEU E 562 1 ? 21 
HELX_P HELX_P155 AR2 ARG E 565 ? LEU E 570 ? ARG E 565 LEU E 570 1 ? 6  
HELX_P HELX_P156 AR3 LEU E 570 ? ASP E 577 ? LEU E 570 ASP E 577 1 ? 8  
HELX_P HELX_P157 AR4 ASP E 577 ? GLU E 582 ? ASP E 577 GLU E 582 1 ? 6  
HELX_P HELX_P158 AR5 ARG E 585 ? HIS E 600 ? ARG E 585 HIS E 600 1 ? 16 
HELX_P HELX_P159 AR6 ASN E 601 ? PHE E 610 ? ASN E 601 PHE E 610 1 ? 10 
HELX_P HELX_P160 AR7 ASN E 619 ? ARG E 629 ? ASN E 619 ARG E 629 1 ? 11 
HELX_P HELX_P161 AR8 GLU E 638 ? MET E 640 ? GLU E 638 MET E 640 5 ? 3  
HELX_P HELX_P162 AR9 THR E 666 ? GLU E 668 ? THR E 666 GLU E 668 5 ? 3  
HELX_P HELX_P163 AS1 SER E 669 ? GLY E 683 ? SER E 669 GLY E 683 1 ? 15 
HELX_P HELX_P164 AS2 VAL F 12  ? LEU F 29  ? VAL F 12  LEU F 29  1 ? 18 
HELX_P HELX_P165 AS3 ASP F 38  ? ASN F 49  ? ASP F 38  ASN F 49  1 ? 12 
HELX_P HELX_P166 AS4 LEU F 64  ? ASN F 74  ? LEU F 64  ASN F 74  1 ? 11 
HELX_P HELX_P167 AS5 SER F 87  ? VAL F 91  ? SER F 87  VAL F 91  5 ? 5  
HELX_P HELX_P168 AS6 SER F 92  ? ARG F 97  ? SER F 92  ARG F 97  1 ? 6  
HELX_P HELX_P169 AS7 ALA F 109 ? LEU F 129 ? ALA F 109 LEU F 129 1 ? 21 
HELX_P HELX_P170 AS8 PRO F 130 ? GLY F 143 ? PRO F 130 GLY F 143 1 ? 14 
HELX_P HELX_P171 AS9 GLY F 155 ? LYS F 160 ? GLY F 155 LYS F 160 1 ? 6  
HELX_P HELX_P172 AT1 SER F 161 ? GLY F 172 ? SER F 161 GLY F 172 1 ? 12 
HELX_P HELX_P173 AT2 GLY F 172 ? SER F 178 ? GLY F 172 SER F 178 1 ? 7  
HELX_P HELX_P174 AT3 VAL F 184 ? GLY F 188 ? VAL F 184 GLY F 188 5 ? 5  
HELX_P HELX_P175 AT4 GLY F 195 ? PHE F 208 ? GLY F 195 PHE F 208 1 ? 14 
HELX_P HELX_P176 AT5 ASN F 218 ? ALA F 232 ? ASN F 218 ALA F 232 1 ? 15 
HELX_P HELX_P177 AT6 HIS F 245 ? SER F 255 ? HIS F 245 SER F 255 1 ? 11 
HELX_P HELX_P178 AT7 PRO F 276 ? PHE F 280 ? PRO F 276 PHE F 280 5 ? 5  
HELX_P HELX_P179 AT8 GLN F 281 ? THR F 292 ? GLN F 281 THR F 292 1 ? 12 
HELX_P HELX_P180 AT9 ASN F 314 ? LEU F 322 ? ASN F 314 LEU F 322 1 ? 9  
HELX_P HELX_P181 AU1 TYR F 336 ? LYS F 344 ? TYR F 336 LYS F 344 5 ? 9  
HELX_P HELX_P182 AU2 SER F 364 ? LEU F 369 ? SER F 364 LEU F 369 1 ? 6  
HELX_P HELX_P183 AU3 ASN F 385 ? MET F 395 ? ASN F 385 MET F 395 1 ? 11 
HELX_P HELX_P184 AU4 HIS F 402 ? MET F 416 ? HIS F 402 MET F 416 1 ? 15 
HELX_P HELX_P185 AU5 LYS F 417 ? SER F 446 ? LYS F 417 SER F 446 1 ? 30 
HELX_P HELX_P186 AU6 PRO F 510 ? HIS F 521 ? PRO F 510 HIS F 521 1 ? 12 
HELX_P HELX_P187 AU7 ASP F 542 ? LEU F 562 ? ASP F 542 LEU F 562 1 ? 21 
HELX_P HELX_P188 AU8 ARG F 565 ? LEU F 570 ? ARG F 565 LEU F 570 1 ? 6  
HELX_P HELX_P189 AU9 LEU F 570 ? ASP F 577 ? LEU F 570 ASP F 577 1 ? 8  
HELX_P HELX_P190 AV1 ASP F 577 ? GLU F 582 ? ASP F 577 GLU F 582 1 ? 6  
HELX_P HELX_P191 AV2 ARG F 585 ? HIS F 600 ? ARG F 585 HIS F 600 1 ? 16 
HELX_P HELX_P192 AV3 ASN F 601 ? PHE F 610 ? ASN F 601 PHE F 610 1 ? 10 
HELX_P HELX_P193 AV4 ASN F 619 ? ARG F 629 ? ASN F 619 ARG F 629 1 ? 11 
HELX_P HELX_P194 AV5 GLU F 638 ? MET F 640 ? GLU F 638 MET F 640 5 ? 3  
HELX_P HELX_P195 AV6 THR F 666 ? GLU F 668 ? THR F 666 GLU F 668 5 ? 3  
HELX_P HELX_P196 AV7 SER F 669 ? GLY F 683 ? SER F 669 GLY F 683 1 ? 15 
HELX_P HELX_P197 AV8 VAL G 12  ? LEU G 29  ? VAL G 12  LEU G 29  1 ? 18 
HELX_P HELX_P198 AV9 ASP G 38  ? ASN G 49  ? ASP G 38  ASN G 49  1 ? 12 
HELX_P HELX_P199 AW1 LEU G 64  ? ASN G 74  ? LEU G 64  ASN G 74  1 ? 11 
HELX_P HELX_P200 AW2 SER G 87  ? VAL G 91  ? SER G 87  VAL G 91  5 ? 5  
HELX_P HELX_P201 AW3 SER G 92  ? ARG G 97  ? SER G 92  ARG G 97  1 ? 6  
HELX_P HELX_P202 AW4 ALA G 109 ? LEU G 129 ? ALA G 109 LEU G 129 1 ? 21 
HELX_P HELX_P203 AW5 PRO G 130 ? GLY G 143 ? PRO G 130 GLY G 143 1 ? 14 
HELX_P HELX_P204 AW6 GLY G 155 ? LYS G 160 ? GLY G 155 LYS G 160 1 ? 6  
HELX_P HELX_P205 AW7 SER G 161 ? GLY G 172 ? SER G 161 GLY G 172 1 ? 12 
HELX_P HELX_P206 AW8 GLY G 172 ? SER G 178 ? GLY G 172 SER G 178 1 ? 7  
HELX_P HELX_P207 AW9 VAL G 184 ? GLY G 188 ? VAL G 184 GLY G 188 5 ? 5  
HELX_P HELX_P208 AX1 GLY G 195 ? PHE G 208 ? GLY G 195 PHE G 208 1 ? 14 
HELX_P HELX_P209 AX2 ASN G 218 ? ALA G 232 ? ASN G 218 ALA G 232 1 ? 15 
HELX_P HELX_P210 AX3 HIS G 245 ? SER G 255 ? HIS G 245 SER G 255 1 ? 11 
HELX_P HELX_P211 AX4 PRO G 276 ? PHE G 280 ? PRO G 276 PHE G 280 5 ? 5  
HELX_P HELX_P212 AX5 GLN G 281 ? GLN G 291 ? GLN G 281 GLN G 291 1 ? 11 
HELX_P HELX_P213 AX6 ASN G 314 ? LEU G 322 ? ASN G 314 LEU G 322 1 ? 9  
HELX_P HELX_P214 AX7 TYR G 336 ? LYS G 344 ? TYR G 336 LYS G 344 5 ? 9  
HELX_P HELX_P215 AX8 SER G 364 ? LEU G 369 ? SER G 364 LEU G 369 1 ? 6  
HELX_P HELX_P216 AX9 GLU G 387 ? MET G 395 ? GLU G 387 MET G 395 1 ? 9  
HELX_P HELX_P217 AY1 HIS G 402 ? MET G 415 ? HIS G 402 MET G 415 1 ? 14 
HELX_P HELX_P218 AY2 LYS G 417 ? SER G 446 ? LYS G 417 SER G 446 1 ? 30 
HELX_P HELX_P219 AY3 PRO G 510 ? HIS G 521 ? PRO G 510 HIS G 521 1 ? 12 
HELX_P HELX_P220 AY4 ASP G 542 ? LEU G 562 ? ASP G 542 LEU G 562 1 ? 21 
HELX_P HELX_P221 AY5 ARG G 565 ? LEU G 570 ? ARG G 565 LEU G 570 1 ? 6  
HELX_P HELX_P222 AY6 LEU G 570 ? ASP G 577 ? LEU G 570 ASP G 577 1 ? 8  
HELX_P HELX_P223 AY7 ARG G 585 ? HIS G 600 ? ARG G 585 HIS G 600 1 ? 16 
HELX_P HELX_P224 AY8 ASN G 601 ? PHE G 610 ? ASN G 601 PHE G 610 1 ? 10 
HELX_P HELX_P225 AY9 ASN G 619 ? ARG G 629 ? ASN G 619 ARG G 629 1 ? 11 
HELX_P HELX_P226 AZ1 GLU G 638 ? MET G 640 ? GLU G 638 MET G 640 5 ? 3  
HELX_P HELX_P227 AZ2 SER G 669 ? ALA G 684 ? SER G 669 ALA G 684 1 ? 16 
HELX_P HELX_P228 AZ3 VAL H 12  ? LEU H 29  ? VAL H 12  LEU H 29  1 ? 18 
HELX_P HELX_P229 AZ4 ASP H 38  ? ASN H 49  ? ASP H 38  ASN H 49  1 ? 12 
HELX_P HELX_P230 AZ5 LEU H 64  ? ASN H 74  ? LEU H 64  ASN H 74  1 ? 11 
HELX_P HELX_P231 AZ6 SER H 87  ? VAL H 91  ? SER H 87  VAL H 91  5 ? 5  
HELX_P HELX_P232 AZ7 SER H 92  ? ARG H 97  ? SER H 92  ARG H 97  1 ? 6  
HELX_P HELX_P233 AZ8 ALA H 109 ? LEU H 129 ? ALA H 109 LEU H 129 1 ? 21 
HELX_P HELX_P234 AZ9 PRO H 130 ? GLY H 143 ? PRO H 130 GLY H 143 1 ? 14 
HELX_P HELX_P235 BA1 GLY H 155 ? LYS H 160 ? GLY H 155 LYS H 160 1 ? 6  
HELX_P HELX_P236 BA2 SER H 161 ? GLY H 172 ? SER H 161 GLY H 172 1 ? 12 
HELX_P HELX_P237 BA3 GLY H 172 ? SER H 178 ? GLY H 172 SER H 178 1 ? 7  
HELX_P HELX_P238 BA4 VAL H 184 ? GLY H 188 ? VAL H 184 GLY H 188 5 ? 5  
HELX_P HELX_P239 BA5 GLY H 195 ? PHE H 208 ? GLY H 195 PHE H 208 1 ? 14 
HELX_P HELX_P240 BA6 ASN H 218 ? ALA H 232 ? ASN H 218 ALA H 232 1 ? 15 
HELX_P HELX_P241 BA7 HIS H 245 ? SER H 255 ? HIS H 245 SER H 255 1 ? 11 
HELX_P HELX_P242 BA8 PRO H 276 ? PHE H 280 ? PRO H 276 PHE H 280 5 ? 5  
HELX_P HELX_P243 BA9 GLN H 281 ? THR H 292 ? GLN H 281 THR H 292 1 ? 12 
HELX_P HELX_P244 BB1 ASN H 314 ? LEU H 322 ? ASN H 314 LEU H 322 1 ? 9  
HELX_P HELX_P245 BB2 TYR H 336 ? LYS H 344 ? TYR H 336 LYS H 344 5 ? 9  
HELX_P HELX_P246 BB3 SER H 364 ? LEU H 369 ? SER H 364 LEU H 369 1 ? 6  
HELX_P HELX_P247 BB4 GLU H 387 ? MET H 395 ? GLU H 387 MET H 395 1 ? 9  
HELX_P HELX_P248 BB5 HIS H 402 ? MET H 416 ? HIS H 402 MET H 416 1 ? 15 
HELX_P HELX_P249 BB6 LYS H 417 ? SER H 446 ? LYS H 417 SER H 446 1 ? 30 
HELX_P HELX_P250 BB7 PRO H 510 ? HIS H 521 ? PRO H 510 HIS H 521 1 ? 12 
HELX_P HELX_P251 BB8 ASP H 542 ? ASN H 563 ? ASP H 542 ASN H 563 1 ? 22 
HELX_P HELX_P252 BB9 ARG H 565 ? LEU H 570 ? ARG H 565 LEU H 570 1 ? 6  
HELX_P HELX_P253 BC1 LEU H 570 ? ASP H 577 ? LEU H 570 ASP H 577 1 ? 8  
HELX_P HELX_P254 BC2 ARG H 585 ? HIS H 600 ? ARG H 585 HIS H 600 1 ? 16 
HELX_P HELX_P255 BC3 ASN H 601 ? PHE H 610 ? ASN H 601 PHE H 610 1 ? 10 
HELX_P HELX_P256 BC4 ASN H 619 ? ARG H 629 ? ASN H 619 ARG H 629 1 ? 11 
HELX_P HELX_P257 BC5 GLU H 638 ? MET H 640 ? GLU H 638 MET H 640 5 ? 3  
HELX_P HELX_P258 BC6 THR H 666 ? GLU H 668 ? THR H 666 GLU H 668 5 ? 3  
HELX_P HELX_P259 BC7 SER H 669 ? GLY H 683 ? SER H 669 GLY H 683 1 ? 15 
HELX_P HELX_P260 BC8 VAL I 12  ? LEU I 29  ? VAL I 12  LEU I 29  1 ? 18 
HELX_P HELX_P261 BC9 ASP I 38  ? ASN I 49  ? ASP I 38  ASN I 49  1 ? 12 
HELX_P HELX_P262 BD1 LEU I 64  ? ASN I 74  ? LEU I 64  ASN I 74  1 ? 11 
HELX_P HELX_P263 BD2 SER I 87  ? VAL I 91  ? SER I 87  VAL I 91  5 ? 5  
HELX_P HELX_P264 BD3 SER I 92  ? ARG I 97  ? SER I 92  ARG I 97  1 ? 6  
HELX_P HELX_P265 BD4 ALA I 109 ? LEU I 129 ? ALA I 109 LEU I 129 1 ? 21 
HELX_P HELX_P266 BD5 PRO I 130 ? GLY I 143 ? PRO I 130 GLY I 143 1 ? 14 
HELX_P HELX_P267 BD6 GLY I 155 ? LYS I 160 ? GLY I 155 LYS I 160 1 ? 6  
HELX_P HELX_P268 BD7 SER I 161 ? GLY I 172 ? SER I 161 GLY I 172 1 ? 12 
HELX_P HELX_P269 BD8 GLY I 172 ? SER I 178 ? GLY I 172 SER I 178 1 ? 7  
HELX_P HELX_P270 BD9 VAL I 184 ? GLY I 188 ? VAL I 184 GLY I 188 5 ? 5  
HELX_P HELX_P271 BE1 GLY I 195 ? PHE I 208 ? GLY I 195 PHE I 208 1 ? 14 
HELX_P HELX_P272 BE2 ASN I 218 ? ALA I 232 ? ASN I 218 ALA I 232 1 ? 15 
HELX_P HELX_P273 BE3 HIS I 245 ? SER I 255 ? HIS I 245 SER I 255 1 ? 11 
HELX_P HELX_P274 BE4 PRO I 276 ? PHE I 280 ? PRO I 276 PHE I 280 5 ? 5  
HELX_P HELX_P275 BE5 GLN I 281 ? THR I 292 ? GLN I 281 THR I 292 1 ? 12 
HELX_P HELX_P276 BE6 ASN I 314 ? LEU I 322 ? ASN I 314 LEU I 322 1 ? 9  
HELX_P HELX_P277 BE7 TYR I 336 ? LYS I 344 ? TYR I 336 LYS I 344 5 ? 9  
HELX_P HELX_P278 BE8 SER I 364 ? LEU I 369 ? SER I 364 LEU I 369 1 ? 6  
HELX_P HELX_P279 BE9 ASN I 385 ? MET I 395 ? ASN I 385 MET I 395 1 ? 11 
HELX_P HELX_P280 BF1 HIS I 402 ? MET I 416 ? HIS I 402 MET I 416 1 ? 15 
HELX_P HELX_P281 BF2 LYS I 417 ? GLU I 445 ? LYS I 417 GLU I 445 1 ? 29 
HELX_P HELX_P282 BF3 PRO I 510 ? HIS I 521 ? PRO I 510 HIS I 521 1 ? 12 
HELX_P HELX_P283 BF4 ASP I 542 ? LEU I 562 ? ASP I 542 LEU I 562 1 ? 21 
HELX_P HELX_P284 BF5 ARG I 565 ? LEU I 570 ? ARG I 565 LEU I 570 1 ? 6  
HELX_P HELX_P285 BF6 LEU I 570 ? ASP I 577 ? LEU I 570 ASP I 577 1 ? 8  
HELX_P HELX_P286 BF7 ASP I 577 ? GLU I 582 ? ASP I 577 GLU I 582 1 ? 6  
HELX_P HELX_P287 BF8 ARG I 585 ? HIS I 600 ? ARG I 585 HIS I 600 1 ? 16 
HELX_P HELX_P288 BF9 ASN I 601 ? PHE I 610 ? ASN I 601 PHE I 610 1 ? 10 
HELX_P HELX_P289 BG1 ASN I 619 ? ARG I 629 ? ASN I 619 ARG I 629 1 ? 11 
HELX_P HELX_P290 BG2 GLU I 638 ? MET I 640 ? GLU I 638 MET I 640 5 ? 3  
HELX_P HELX_P291 BG3 SER I 669 ? GLY I 683 ? SER I 669 GLY I 683 1 ? 15 
HELX_P HELX_P292 BG4 VAL J 12  ? LEU J 29  ? VAL J 12  LEU J 29  1 ? 18 
HELX_P HELX_P293 BG5 ASP J 38  ? ASN J 49  ? ASP J 38  ASN J 49  1 ? 12 
HELX_P HELX_P294 BG6 LEU J 64  ? ASN J 74  ? LEU J 64  ASN J 74  1 ? 11 
HELX_P HELX_P295 BG7 SER J 87  ? VAL J 91  ? SER J 87  VAL J 91  5 ? 5  
HELX_P HELX_P296 BG8 SER J 92  ? ARG J 97  ? SER J 92  ARG J 97  1 ? 6  
HELX_P HELX_P297 BG9 ALA J 109 ? LEU J 129 ? ALA J 109 LEU J 129 1 ? 21 
HELX_P HELX_P298 BH1 PRO J 130 ? GLY J 143 ? PRO J 130 GLY J 143 1 ? 14 
HELX_P HELX_P299 BH2 GLY J 155 ? LYS J 160 ? GLY J 155 LYS J 160 1 ? 6  
HELX_P HELX_P300 BH3 SER J 161 ? GLY J 172 ? SER J 161 GLY J 172 1 ? 12 
HELX_P HELX_P301 BH4 GLY J 172 ? SER J 178 ? GLY J 172 SER J 178 1 ? 7  
HELX_P HELX_P302 BH5 VAL J 184 ? GLY J 188 ? VAL J 184 GLY J 188 5 ? 5  
HELX_P HELX_P303 BH6 GLY J 195 ? PHE J 208 ? GLY J 195 PHE J 208 1 ? 14 
HELX_P HELX_P304 BH7 ASN J 218 ? ALA J 232 ? ASN J 218 ALA J 232 1 ? 15 
HELX_P HELX_P305 BH8 HIS J 245 ? SER J 255 ? HIS J 245 SER J 255 1 ? 11 
HELX_P HELX_P306 BH9 PRO J 276 ? PHE J 280 ? PRO J 276 PHE J 280 5 ? 5  
HELX_P HELX_P307 BI1 GLN J 281 ? THR J 292 ? GLN J 281 THR J 292 1 ? 12 
HELX_P HELX_P308 BI2 ASN J 314 ? LEU J 322 ? ASN J 314 LEU J 322 1 ? 9  
HELX_P HELX_P309 BI3 TYR J 336 ? LYS J 344 ? TYR J 336 LYS J 344 5 ? 9  
HELX_P HELX_P310 BI4 SER J 364 ? LEU J 369 ? SER J 364 LEU J 369 1 ? 6  
HELX_P HELX_P311 BI5 ASN J 385 ? MET J 395 ? ASN J 385 MET J 395 1 ? 11 
HELX_P HELX_P312 BI6 HIS J 402 ? MET J 416 ? HIS J 402 MET J 416 1 ? 15 
HELX_P HELX_P313 BI7 LYS J 417 ? SER J 446 ? LYS J 417 SER J 446 1 ? 30 
HELX_P HELX_P314 BI8 PRO J 510 ? HIS J 521 ? PRO J 510 HIS J 521 1 ? 12 
HELX_P HELX_P315 BI9 ASP J 542 ? LEU J 562 ? ASP J 542 LEU J 562 1 ? 21 
HELX_P HELX_P316 BJ1 ARG J 565 ? LEU J 570 ? ARG J 565 LEU J 570 1 ? 6  
HELX_P HELX_P317 BJ2 LEU J 570 ? ASP J 577 ? LEU J 570 ASP J 577 1 ? 8  
HELX_P HELX_P318 BJ3 ASP J 577 ? GLU J 582 ? ASP J 577 GLU J 582 1 ? 6  
HELX_P HELX_P319 BJ4 ARG J 585 ? HIS J 600 ? ARG J 585 HIS J 600 1 ? 16 
HELX_P HELX_P320 BJ5 ASN J 601 ? PHE J 610 ? ASN J 601 PHE J 610 1 ? 10 
HELX_P HELX_P321 BJ6 ASN J 619 ? ARG J 629 ? ASN J 619 ARG J 629 1 ? 11 
HELX_P HELX_P322 BJ7 GLU J 638 ? MET J 640 ? GLU J 638 MET J 640 5 ? 3  
HELX_P HELX_P323 BJ8 THR J 666 ? GLU J 668 ? THR J 666 GLU J 668 5 ? 3  
HELX_P HELX_P324 BJ9 SER J 669 ? GLY J 683 ? SER J 669 GLY J 683 1 ? 15 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  THR 149 A . ? THR 149 A PRO 150 A ? PRO 150 A 1 1.13  
2  ASN 305 A . ? ASN 305 A SER 306 A ? SER 306 A 1 3.95  
3  TYR 652 A . ? TYR 652 A PRO 653 A ? PRO 653 A 1 2.44  
4  PRO 653 A . ? PRO 653 A PRO 654 A ? PRO 654 A 1 -2.59 
5  THR 149 B . ? THR 149 B PRO 150 B ? PRO 150 B 1 0.27  
6  ASN 305 B . ? ASN 305 B SER 306 B ? SER 306 B 1 3.73  
7  TYR 652 B . ? TYR 652 B PRO 653 B ? PRO 653 B 1 1.31  
8  PRO 653 B . ? PRO 653 B PRO 654 B ? PRO 654 B 1 -2.84 
9  THR 149 C . ? THR 149 C PRO 150 C ? PRO 150 C 1 -0.76 
10 ASN 305 C . ? ASN 305 C SER 306 C ? SER 306 C 1 4.73  
11 TYR 652 C . ? TYR 652 C PRO 653 C ? PRO 653 C 1 2.86  
12 PRO 653 C . ? PRO 653 C PRO 654 C ? PRO 654 C 1 -2.59 
13 THR 149 D . ? THR 149 D PRO 150 D ? PRO 150 D 1 -0.45 
14 ASN 305 D . ? ASN 305 D SER 306 D ? SER 306 D 1 3.15  
15 TYR 652 D . ? TYR 652 D PRO 653 D ? PRO 653 D 1 2.45  
16 PRO 653 D . ? PRO 653 D PRO 654 D ? PRO 654 D 1 -2.57 
17 THR 149 E . ? THR 149 E PRO 150 E ? PRO 150 E 1 -0.46 
18 ASN 305 E . ? ASN 305 E SER 306 E ? SER 306 E 1 4.31  
19 TYR 652 E . ? TYR 652 E PRO 653 E ? PRO 653 E 1 3.71  
20 PRO 653 E . ? PRO 653 E PRO 654 E ? PRO 654 E 1 -3.03 
21 THR 149 F . ? THR 149 F PRO 150 F ? PRO 150 F 1 -0.52 
22 ASN 305 F . ? ASN 305 F SER 306 F ? SER 306 F 1 3.77  
23 TYR 652 F . ? TYR 652 F PRO 653 F ? PRO 653 F 1 1.41  
24 PRO 653 F . ? PRO 653 F PRO 654 F ? PRO 654 F 1 -0.59 
25 THR 149 G . ? THR 149 G PRO 150 G ? PRO 150 G 1 -1.40 
26 ASN 305 G . ? ASN 305 G SER 306 G ? SER 306 G 1 4.78  
27 TYR 652 G . ? TYR 652 G PRO 653 G ? PRO 653 G 1 3.14  
28 PRO 653 G . ? PRO 653 G PRO 654 G ? PRO 654 G 1 -2.59 
29 THR 149 H . ? THR 149 H PRO 150 H ? PRO 150 H 1 -0.53 
30 ASN 305 H . ? ASN 305 H SER 306 H ? SER 306 H 1 3.43  
31 TYR 652 H . ? TYR 652 H PRO 653 H ? PRO 653 H 1 1.72  
32 PRO 653 H . ? PRO 653 H PRO 654 H ? PRO 654 H 1 -2.33 
33 THR 149 I . ? THR 149 I PRO 150 I ? PRO 150 I 1 -0.54 
34 ASN 305 I . ? ASN 305 I SER 306 I ? SER 306 I 1 4.26  
35 TYR 652 I . ? TYR 652 I PRO 653 I ? PRO 653 I 1 3.51  
36 PRO 653 I . ? PRO 653 I PRO 654 I ? PRO 654 I 1 -2.94 
37 THR 149 J . ? THR 149 J PRO 150 J ? PRO 150 J 1 0.52  
38 ASN 305 J . ? ASN 305 J SER 306 J ? SER 306 J 1 3.74  
39 TYR 652 J . ? TYR 652 J PRO 653 J ? PRO 653 J 1 2.58  
40 PRO 653 J . ? PRO 653 J PRO 654 J ? PRO 654 J 1 -2.91 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 7 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 7 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 5 ? 
AD2 ? 2 ? 
AD3 ? 7 ? 
AD4 ? 3 ? 
AD5 ? 4 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 3 ? 
AD9 ? 2 ? 
AE1 ? 5 ? 
AE2 ? 2 ? 
AE3 ? 7 ? 
AE4 ? 3 ? 
AE5 ? 4 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 2 ? 
AF1 ? 5 ? 
AF2 ? 7 ? 
AF3 ? 3 ? 
AF4 ? 4 ? 
AF5 ? 2 ? 
AF6 ? 3 ? 
AF7 ? 2 ? 
AF8 ? 5 ? 
AF9 ? 7 ? 
AG1 ? 3 ? 
AG2 ? 4 ? 
AG3 ? 2 ? 
AG4 ? 3 ? 
AG5 ? 2 ? 
AG6 ? 5 ? 
AG7 ? 7 ? 
AG8 ? 3 ? 
AG9 ? 4 ? 
AH1 ? 2 ? 
AH2 ? 3 ? 
AH3 ? 2 ? 
AH4 ? 5 ? 
AH5 ? 7 ? 
AH6 ? 3 ? 
AH7 ? 4 ? 
AH8 ? 2 ? 
AH9 ? 3 ? 
AI1 ? 2 ? 
AI2 ? 5 ? 
AI3 ? 7 ? 
AI4 ? 3 ? 
AI5 ? 4 ? 
AI6 ? 2 ? 
AI7 ? 3 ? 
AI8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? parallel      
AC3 6 7 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD2 1 2 ? parallel      
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? parallel      
AD3 4 5 ? parallel      
AD3 5 6 ? parallel      
AD3 6 7 ? parallel      
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? parallel      
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? parallel      
AE1 3 4 ? parallel      
AE1 4 5 ? parallel      
AE2 1 2 ? parallel      
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? parallel      
AE3 4 5 ? parallel      
AE3 5 6 ? parallel      
AE3 6 7 ? parallel      
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? parallel      
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? parallel      
AF1 2 3 ? parallel      
AF1 3 4 ? parallel      
AF1 4 5 ? parallel      
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? parallel      
AF2 4 5 ? parallel      
AF2 5 6 ? parallel      
AF2 6 7 ? parallel      
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? parallel      
AF8 2 3 ? parallel      
AF8 3 4 ? parallel      
AF8 4 5 ? parallel      
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? parallel      
AF9 4 5 ? parallel      
AF9 5 6 ? parallel      
AF9 6 7 ? parallel      
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? parallel      
AG6 3 4 ? parallel      
AG6 4 5 ? parallel      
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? parallel      
AG7 4 5 ? parallel      
AG7 5 6 ? parallel      
AG7 6 7 ? parallel      
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH4 1 2 ? parallel      
AH4 2 3 ? parallel      
AH4 3 4 ? parallel      
AH4 4 5 ? parallel      
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? parallel      
AH5 4 5 ? parallel      
AH5 5 6 ? parallel      
AH5 6 7 ? parallel      
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI2 1 2 ? parallel      
AI2 2 3 ? parallel      
AI2 3 4 ? parallel      
AI2 4 5 ? parallel      
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI3 3 4 ? parallel      
AI3 4 5 ? parallel      
AI3 5 6 ? parallel      
AI3 6 7 ? parallel      
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 32  ? VAL A 34  ? GLN A 32  VAL A 34  
AA1 2 ILE A 3   ? LEU A 7   ? ILE A 3   LEU A 7   
AA1 3 LEU A 52  ? ASP A 58  ? LEU A 52  ASP A 58  
AA1 4 VAL A 79  ? ALA A 83  ? VAL A 79  ALA A 83  
AA1 5 VAL A 100 ? GLU A 104 ? VAL A 100 GLU A 104 
AA2 1 TYR A 145 ? THR A 146 ? TYR A 145 THR A 146 
AA2 2 ILE G 523 ? ILE G 524 ? ILE G 523 ILE G 524 
AA3 1 ARG A 212 ? VAL A 216 ? ARG A 212 VAL A 216 
AA3 2 SER A 376 ? LYS A 381 ? SER A 376 LYS A 381 
AA3 3 VAL A 358 ? GLN A 363 ? VAL A 358 GLN A 363 
AA3 4 SER A 326 ? ASP A 330 ? SER A 326 ASP A 330 
AA3 5 HIS A 300 ? THR A 304 ? HIS A 300 THR A 304 
AA3 6 THR A 237 ? ASP A 241 ? THR A 237 ASP A 241 
AA3 7 THR A 258 ? PHE A 262 ? THR A 258 PHE A 262 
AA4 1 LEU A 311 ? TYR A 313 ? LEU A 311 TYR A 313 
AA4 2 MET A 484 ? LEU A 486 ? MET A 484 LEU A 486 
AA4 3 TRP A 465 ? PRO A 466 ? TRP A 465 PRO A 466 
AA5 1 ASP A 452 ? VAL A 453 ? ASP A 452 VAL A 453 
AA5 2 LYS A 490 ? LEU A 494 ? LYS A 490 LEU A 494 
AA5 3 ASN A 532 ? LEU A 536 ? ASN A 532 LEU A 536 
AA5 4 LYS A 527 ? THR A 528 ? LYS A 527 THR A 528 
AA6 1 ILE A 523 ? ILE A 524 ? ILE A 523 ILE A 524 
AA6 2 TYR G 145 ? THR G 146 ? TYR G 145 THR G 146 
AA7 1 THR A 615 ? MET A 616 ? THR A 615 MET A 616 
AA7 2 GLU A 663 ? MET A 664 ? GLU A 663 MET A 664 
AA8 1 THR A 632 ? TYR A 636 ? THR A 632 TYR A 636 
AA8 2 TYR A 704 ? ILE A 709 ? TYR A 704 ILE A 709 
AA8 3 ALA A 696 ? ARG A 698 ? ALA A 696 ARG A 698 
AA9 1 LEU A 650 ? PRO A 651 ? LEU A 650 PRO A 651 
AA9 2 ILE A 693 ? HIS A 694 ? ILE A 693 HIS A 694 
AB1 1 GLN B 32  ? VAL B 34  ? GLN B 32  VAL B 34  
AB1 2 ILE B 3   ? ILE B 6   ? ILE B 3   ILE B 6   
AB1 3 LEU B 52  ? ASP B 58  ? LEU B 52  ASP B 58  
AB1 4 VAL B 79  ? PHE B 82  ? VAL B 79  PHE B 82  
AB1 5 VAL B 100 ? PHE B 103 ? VAL B 100 PHE B 103 
AB2 1 TYR B 145 ? THR B 146 ? TYR B 145 THR B 146 
AB2 2 ILE F 523 ? ILE F 524 ? ILE F 523 ILE F 524 
AB3 1 ARG B 212 ? VAL B 216 ? ARG B 212 VAL B 216 
AB3 2 SER B 376 ? LYS B 381 ? SER B 376 LYS B 381 
AB3 3 VAL B 358 ? GLN B 363 ? VAL B 358 GLN B 363 
AB3 4 SER B 326 ? ASP B 330 ? SER B 326 ASP B 330 
AB3 5 HIS B 300 ? THR B 304 ? HIS B 300 THR B 304 
AB3 6 THR B 237 ? ASP B 241 ? THR B 237 ASP B 241 
AB3 7 THR B 258 ? PHE B 262 ? THR B 258 PHE B 262 
AB4 1 LEU B 311 ? TYR B 313 ? LEU B 311 TYR B 313 
AB4 2 MET B 484 ? LEU B 486 ? MET B 484 LEU B 486 
AB4 3 TRP B 465 ? PRO B 466 ? TRP B 465 PRO B 466 
AB5 1 ASP B 452 ? VAL B 453 ? ASP B 452 VAL B 453 
AB5 2 LYS B 490 ? LEU B 494 ? LYS B 490 LEU B 494 
AB5 3 ASN B 532 ? LEU B 536 ? ASN B 532 LEU B 536 
AB5 4 LYS B 527 ? THR B 528 ? LYS B 527 THR B 528 
AB6 1 ILE B 523 ? ILE B 524 ? ILE B 523 ILE B 524 
AB6 2 TYR F 145 ? THR F 146 ? TYR F 145 THR F 146 
AB7 1 THR B 615 ? MET B 616 ? THR B 615 MET B 616 
AB7 2 GLU B 663 ? MET B 664 ? GLU B 663 MET B 664 
AB8 1 THR B 632 ? TYR B 636 ? THR B 632 TYR B 636 
AB8 2 TYR B 704 ? ILE B 709 ? TYR B 704 ILE B 709 
AB8 3 ALA B 696 ? ARG B 698 ? ALA B 696 ARG B 698 
AB9 1 LEU B 650 ? PRO B 651 ? LEU B 650 PRO B 651 
AB9 2 ILE B 693 ? HIS B 694 ? ILE B 693 HIS B 694 
AC1 1 GLN C 32  ? VAL C 34  ? GLN C 32  VAL C 34  
AC1 2 ILE C 3   ? LEU C 7   ? ILE C 3   LEU C 7   
AC1 3 LEU C 52  ? ASP C 58  ? LEU C 52  ASP C 58  
AC1 4 VAL C 79  ? PHE C 82  ? VAL C 79  PHE C 82  
AC1 5 VAL C 100 ? PHE C 103 ? VAL C 100 PHE C 103 
AC2 1 TYR C 145 ? THR C 146 ? TYR C 145 THR C 146 
AC2 2 ILE J 523 ? ILE J 524 ? ILE J 523 ILE J 524 
AC3 1 ARG C 212 ? VAL C 216 ? ARG C 212 VAL C 216 
AC3 2 SER C 376 ? LYS C 381 ? SER C 376 LYS C 381 
AC3 3 VAL C 358 ? GLN C 363 ? VAL C 358 GLN C 363 
AC3 4 SER C 326 ? ASP C 330 ? SER C 326 ASP C 330 
AC3 5 HIS C 300 ? THR C 304 ? HIS C 300 THR C 304 
AC3 6 THR C 237 ? ASP C 241 ? THR C 237 ASP C 241 
AC3 7 THR C 258 ? PHE C 262 ? THR C 258 PHE C 262 
AC4 1 LEU C 311 ? TYR C 313 ? LEU C 311 TYR C 313 
AC4 2 MET C 484 ? LEU C 486 ? MET C 484 LEU C 486 
AC4 3 TRP C 465 ? PRO C 466 ? TRP C 465 PRO C 466 
AC5 1 ASP C 452 ? VAL C 453 ? ASP C 452 VAL C 453 
AC5 2 LYS C 490 ? LEU C 494 ? LYS C 490 LEU C 494 
AC5 3 ASN C 532 ? LEU C 536 ? ASN C 532 LEU C 536 
AC5 4 LYS C 527 ? THR C 528 ? LYS C 527 THR C 528 
AC6 1 ILE C 523 ? ILE C 524 ? ILE C 523 ILE C 524 
AC6 2 TYR J 145 ? THR J 146 ? TYR J 145 THR J 146 
AC7 1 THR C 615 ? MET C 616 ? THR C 615 MET C 616 
AC7 2 GLU C 663 ? MET C 664 ? GLU C 663 MET C 664 
AC8 1 THR C 632 ? TYR C 636 ? THR C 632 TYR C 636 
AC8 2 TYR C 704 ? ILE C 709 ? TYR C 704 ILE C 709 
AC8 3 ALA C 696 ? ARG C 698 ? ALA C 696 ARG C 698 
AC9 1 LEU C 650 ? PRO C 651 ? LEU C 650 PRO C 651 
AC9 2 ILE C 693 ? HIS C 694 ? ILE C 693 HIS C 694 
AD1 1 GLN D 32  ? VAL D 34  ? GLN D 32  VAL D 34  
AD1 2 ILE D 3   ? ILE D 6   ? ILE D 3   ILE D 6   
AD1 3 LEU D 52  ? ASP D 58  ? LEU D 52  ASP D 58  
AD1 4 VAL D 79  ? ALA D 83  ? VAL D 79  ALA D 83  
AD1 5 VAL D 100 ? GLU D 104 ? VAL D 100 GLU D 104 
AD2 1 TYR D 145 ? THR D 146 ? TYR D 145 THR D 146 
AD2 2 ILE I 523 ? ILE I 524 ? ILE I 523 ILE I 524 
AD3 1 ARG D 212 ? VAL D 216 ? ARG D 212 VAL D 216 
AD3 2 SER D 376 ? LYS D 381 ? SER D 376 LYS D 381 
AD3 3 VAL D 358 ? GLN D 363 ? VAL D 358 GLN D 363 
AD3 4 SER D 326 ? ASP D 330 ? SER D 326 ASP D 330 
AD3 5 HIS D 300 ? THR D 304 ? HIS D 300 THR D 304 
AD3 6 THR D 237 ? ASP D 241 ? THR D 237 ASP D 241 
AD3 7 THR D 258 ? PHE D 262 ? THR D 258 PHE D 262 
AD4 1 LEU D 311 ? TYR D 313 ? LEU D 311 TYR D 313 
AD4 2 MET D 484 ? LEU D 486 ? MET D 484 LEU D 486 
AD4 3 TRP D 465 ? PRO D 466 ? TRP D 465 PRO D 466 
AD5 1 ASP D 452 ? VAL D 453 ? ASP D 452 VAL D 453 
AD5 2 LYS D 490 ? LEU D 494 ? LYS D 490 LEU D 494 
AD5 3 ASN D 532 ? LEU D 536 ? ASN D 532 LEU D 536 
AD5 4 LYS D 527 ? THR D 528 ? LYS D 527 THR D 528 
AD6 1 ILE D 523 ? ILE D 524 ? ILE D 523 ILE D 524 
AD6 2 TYR I 145 ? THR I 146 ? TYR I 145 THR I 146 
AD7 1 THR D 615 ? MET D 616 ? THR D 615 MET D 616 
AD7 2 GLU D 663 ? MET D 664 ? GLU D 663 MET D 664 
AD8 1 THR D 632 ? TYR D 636 ? THR D 632 TYR D 636 
AD8 2 TYR D 704 ? ILE D 709 ? TYR D 704 ILE D 709 
AD8 3 ALA D 696 ? ARG D 698 ? ALA D 696 ARG D 698 
AD9 1 LEU D 650 ? PRO D 651 ? LEU D 650 PRO D 651 
AD9 2 ILE D 693 ? HIS D 694 ? ILE D 693 HIS D 694 
AE1 1 GLN E 32  ? VAL E 34  ? GLN E 32  VAL E 34  
AE1 2 ILE E 3   ? LEU E 7   ? ILE E 3   LEU E 7   
AE1 3 LEU E 52  ? ASP E 58  ? LEU E 52  ASP E 58  
AE1 4 VAL E 79  ? PHE E 82  ? VAL E 79  PHE E 82  
AE1 5 VAL E 100 ? PHE E 103 ? VAL E 100 PHE E 103 
AE2 1 TYR E 145 ? THR E 146 ? TYR E 145 THR E 146 
AE2 2 ILE H 523 ? ILE H 524 ? ILE H 523 ILE H 524 
AE3 1 ARG E 212 ? VAL E 216 ? ARG E 212 VAL E 216 
AE3 2 SER E 376 ? LYS E 381 ? SER E 376 LYS E 381 
AE3 3 VAL E 358 ? GLN E 363 ? VAL E 358 GLN E 363 
AE3 4 SER E 326 ? ASP E 330 ? SER E 326 ASP E 330 
AE3 5 HIS E 300 ? THR E 304 ? HIS E 300 THR E 304 
AE3 6 THR E 237 ? ASP E 241 ? THR E 237 ASP E 241 
AE3 7 THR E 258 ? PHE E 262 ? THR E 258 PHE E 262 
AE4 1 LEU E 311 ? TYR E 313 ? LEU E 311 TYR E 313 
AE4 2 MET E 484 ? LEU E 486 ? MET E 484 LEU E 486 
AE4 3 TRP E 465 ? PRO E 466 ? TRP E 465 PRO E 466 
AE5 1 ASP E 452 ? VAL E 453 ? ASP E 452 VAL E 453 
AE5 2 LYS E 490 ? LEU E 494 ? LYS E 490 LEU E 494 
AE5 3 ASN E 532 ? LEU E 536 ? ASN E 532 LEU E 536 
AE5 4 LYS E 527 ? THR E 528 ? LYS E 527 THR E 528 
AE6 1 ILE E 523 ? ILE E 524 ? ILE E 523 ILE E 524 
AE6 2 TYR H 145 ? THR H 146 ? TYR H 145 THR H 146 
AE7 1 THR E 615 ? MET E 616 ? THR E 615 MET E 616 
AE7 2 GLU E 663 ? MET E 664 ? GLU E 663 MET E 664 
AE8 1 THR E 632 ? TYR E 636 ? THR E 632 TYR E 636 
AE8 2 TYR E 704 ? ILE E 709 ? TYR E 704 ILE E 709 
AE8 3 ALA E 696 ? ARG E 698 ? ALA E 696 ARG E 698 
AE9 1 LEU E 650 ? PRO E 651 ? LEU E 650 PRO E 651 
AE9 2 ILE E 693 ? HIS E 694 ? ILE E 693 HIS E 694 
AF1 1 GLN F 32  ? VAL F 34  ? GLN F 32  VAL F 34  
AF1 2 ILE F 3   ? LEU F 7   ? ILE F 3   LEU F 7   
AF1 3 LEU F 52  ? ASP F 58  ? LEU F 52  ASP F 58  
AF1 4 VAL F 79  ? PHE F 82  ? VAL F 79  PHE F 82  
AF1 5 VAL F 100 ? PHE F 103 ? VAL F 100 PHE F 103 
AF2 1 ARG F 212 ? VAL F 216 ? ARG F 212 VAL F 216 
AF2 2 SER F 376 ? LYS F 381 ? SER F 376 LYS F 381 
AF2 3 VAL F 358 ? GLN F 363 ? VAL F 358 GLN F 363 
AF2 4 SER F 326 ? ASP F 330 ? SER F 326 ASP F 330 
AF2 5 HIS F 300 ? THR F 304 ? HIS F 300 THR F 304 
AF2 6 THR F 237 ? ASP F 241 ? THR F 237 ASP F 241 
AF2 7 THR F 258 ? PHE F 262 ? THR F 258 PHE F 262 
AF3 1 LEU F 311 ? TYR F 313 ? LEU F 311 TYR F 313 
AF3 2 MET F 484 ? LEU F 486 ? MET F 484 LEU F 486 
AF3 3 TRP F 465 ? PRO F 466 ? TRP F 465 PRO F 466 
AF4 1 ASP F 452 ? VAL F 453 ? ASP F 452 VAL F 453 
AF4 2 LYS F 490 ? LEU F 494 ? LYS F 490 LEU F 494 
AF4 3 ASN F 532 ? LEU F 536 ? ASN F 532 LEU F 536 
AF4 4 LYS F 527 ? THR F 528 ? LYS F 527 THR F 528 
AF5 1 THR F 615 ? MET F 616 ? THR F 615 MET F 616 
AF5 2 GLU F 663 ? MET F 664 ? GLU F 663 MET F 664 
AF6 1 THR F 632 ? TYR F 636 ? THR F 632 TYR F 636 
AF6 2 TYR F 704 ? ILE F 709 ? TYR F 704 ILE F 709 
AF6 3 ALA F 696 ? ARG F 698 ? ALA F 696 ARG F 698 
AF7 1 LEU F 650 ? PRO F 651 ? LEU F 650 PRO F 651 
AF7 2 ILE F 693 ? HIS F 694 ? ILE F 693 HIS F 694 
AF8 1 GLN G 32  ? VAL G 34  ? GLN G 32  VAL G 34  
AF8 2 ILE G 3   ? ILE G 6   ? ILE G 3   ILE G 6   
AF8 3 LEU G 52  ? ASP G 58  ? LEU G 52  ASP G 58  
AF8 4 VAL G 79  ? PHE G 82  ? VAL G 79  PHE G 82  
AF8 5 VAL G 100 ? PHE G 103 ? VAL G 100 PHE G 103 
AF9 1 ARG G 212 ? VAL G 216 ? ARG G 212 VAL G 216 
AF9 2 SER G 376 ? LYS G 381 ? SER G 376 LYS G 381 
AF9 3 VAL G 358 ? GLN G 363 ? VAL G 358 GLN G 363 
AF9 4 SER G 326 ? ASP G 330 ? SER G 326 ASP G 330 
AF9 5 HIS G 300 ? THR G 304 ? HIS G 300 THR G 304 
AF9 6 THR G 237 ? ASP G 241 ? THR G 237 ASP G 241 
AF9 7 THR G 258 ? PHE G 262 ? THR G 258 PHE G 262 
AG1 1 LEU G 311 ? TYR G 313 ? LEU G 311 TYR G 313 
AG1 2 MET G 484 ? LEU G 486 ? MET G 484 LEU G 486 
AG1 3 TRP G 465 ? PRO G 466 ? TRP G 465 PRO G 466 
AG2 1 ASP G 452 ? VAL G 453 ? ASP G 452 VAL G 453 
AG2 2 LYS G 490 ? LEU G 494 ? LYS G 490 LEU G 494 
AG2 3 ASN G 532 ? LEU G 536 ? ASN G 532 LEU G 536 
AG2 4 LYS G 527 ? THR G 528 ? LYS G 527 THR G 528 
AG3 1 THR G 615 ? MET G 616 ? THR G 615 MET G 616 
AG3 2 GLU G 663 ? MET G 664 ? GLU G 663 MET G 664 
AG4 1 THR G 632 ? TYR G 636 ? THR G 632 TYR G 636 
AG4 2 TYR G 704 ? ILE G 709 ? TYR G 704 ILE G 709 
AG4 3 ALA G 696 ? ARG G 698 ? ALA G 696 ARG G 698 
AG5 1 LEU G 650 ? PRO G 651 ? LEU G 650 PRO G 651 
AG5 2 ILE G 693 ? HIS G 694 ? ILE G 693 HIS G 694 
AG6 1 GLN H 32  ? VAL H 34  ? GLN H 32  VAL H 34  
AG6 2 ILE H 3   ? ILE H 6   ? ILE H 3   ILE H 6   
AG6 3 LEU H 52  ? ASP H 58  ? LEU H 52  ASP H 58  
AG6 4 VAL H 79  ? ALA H 83  ? VAL H 79  ALA H 83  
AG6 5 VAL H 100 ? GLU H 104 ? VAL H 100 GLU H 104 
AG7 1 ARG H 212 ? VAL H 216 ? ARG H 212 VAL H 216 
AG7 2 SER H 376 ? LYS H 381 ? SER H 376 LYS H 381 
AG7 3 VAL H 358 ? GLN H 363 ? VAL H 358 GLN H 363 
AG7 4 SER H 326 ? ASP H 330 ? SER H 326 ASP H 330 
AG7 5 HIS H 300 ? THR H 304 ? HIS H 300 THR H 304 
AG7 6 THR H 237 ? ASP H 241 ? THR H 237 ASP H 241 
AG7 7 THR H 258 ? PHE H 262 ? THR H 258 PHE H 262 
AG8 1 LEU H 311 ? TYR H 313 ? LEU H 311 TYR H 313 
AG8 2 MET H 484 ? LEU H 486 ? MET H 484 LEU H 486 
AG8 3 TRP H 465 ? PRO H 466 ? TRP H 465 PRO H 466 
AG9 1 ASP H 452 ? VAL H 453 ? ASP H 452 VAL H 453 
AG9 2 LYS H 490 ? LEU H 494 ? LYS H 490 LEU H 494 
AG9 3 ASN H 532 ? LEU H 536 ? ASN H 532 LEU H 536 
AG9 4 LYS H 527 ? THR H 528 ? LYS H 527 THR H 528 
AH1 1 THR H 615 ? MET H 616 ? THR H 615 MET H 616 
AH1 2 GLU H 663 ? MET H 664 ? GLU H 663 MET H 664 
AH2 1 THR H 632 ? TYR H 636 ? THR H 632 TYR H 636 
AH2 2 TYR H 704 ? ILE H 709 ? TYR H 704 ILE H 709 
AH2 3 ALA H 696 ? ARG H 698 ? ALA H 696 ARG H 698 
AH3 1 LEU H 650 ? PRO H 651 ? LEU H 650 PRO H 651 
AH3 2 ILE H 693 ? HIS H 694 ? ILE H 693 HIS H 694 
AH4 1 GLN I 32  ? VAL I 34  ? GLN I 32  VAL I 34  
AH4 2 ILE I 3   ? ILE I 6   ? ILE I 3   ILE I 6   
AH4 3 LEU I 52  ? ASP I 58  ? LEU I 52  ASP I 58  
AH4 4 VAL I 79  ? PHE I 82  ? VAL I 79  PHE I 82  
AH4 5 VAL I 100 ? PHE I 103 ? VAL I 100 PHE I 103 
AH5 1 ARG I 212 ? VAL I 216 ? ARG I 212 VAL I 216 
AH5 2 SER I 376 ? LYS I 381 ? SER I 376 LYS I 381 
AH5 3 VAL I 358 ? GLN I 363 ? VAL I 358 GLN I 363 
AH5 4 SER I 326 ? ASP I 330 ? SER I 326 ASP I 330 
AH5 5 HIS I 300 ? THR I 304 ? HIS I 300 THR I 304 
AH5 6 THR I 237 ? ASP I 241 ? THR I 237 ASP I 241 
AH5 7 THR I 258 ? PHE I 262 ? THR I 258 PHE I 262 
AH6 1 LEU I 311 ? TYR I 313 ? LEU I 311 TYR I 313 
AH6 2 MET I 484 ? LEU I 486 ? MET I 484 LEU I 486 
AH6 3 TRP I 465 ? PRO I 466 ? TRP I 465 PRO I 466 
AH7 1 ASP I 452 ? VAL I 453 ? ASP I 452 VAL I 453 
AH7 2 LYS I 490 ? LEU I 494 ? LYS I 490 LEU I 494 
AH7 3 ASN I 532 ? LEU I 536 ? ASN I 532 LEU I 536 
AH7 4 LYS I 527 ? THR I 528 ? LYS I 527 THR I 528 
AH8 1 THR I 615 ? MET I 616 ? THR I 615 MET I 616 
AH8 2 GLU I 663 ? MET I 664 ? GLU I 663 MET I 664 
AH9 1 THR I 632 ? TYR I 636 ? THR I 632 TYR I 636 
AH9 2 TYR I 704 ? ILE I 709 ? TYR I 704 ILE I 709 
AH9 3 ALA I 696 ? ARG I 698 ? ALA I 696 ARG I 698 
AI1 1 LEU I 650 ? PRO I 651 ? LEU I 650 PRO I 651 
AI1 2 ILE I 693 ? HIS I 694 ? ILE I 693 HIS I 694 
AI2 1 GLN J 32  ? VAL J 34  ? GLN J 32  VAL J 34  
AI2 2 ILE J 3   ? ILE J 6   ? ILE J 3   ILE J 6   
AI2 3 LEU J 52  ? ASP J 58  ? LEU J 52  ASP J 58  
AI2 4 VAL J 79  ? ALA J 83  ? VAL J 79  ALA J 83  
AI2 5 VAL J 100 ? GLU J 104 ? VAL J 100 GLU J 104 
AI3 1 ARG J 212 ? VAL J 216 ? ARG J 212 VAL J 216 
AI3 2 SER J 376 ? LYS J 381 ? SER J 376 LYS J 381 
AI3 3 VAL J 358 ? GLN J 363 ? VAL J 358 GLN J 363 
AI3 4 SER J 326 ? ASP J 330 ? SER J 326 ASP J 330 
AI3 5 HIS J 300 ? THR J 304 ? HIS J 300 THR J 304 
AI3 6 THR J 237 ? ASP J 241 ? THR J 237 ASP J 241 
AI3 7 THR J 258 ? PHE J 262 ? THR J 258 PHE J 262 
AI4 1 LEU J 311 ? TYR J 313 ? LEU J 311 TYR J 313 
AI4 2 MET J 484 ? LEU J 486 ? MET J 484 LEU J 486 
AI4 3 TRP J 465 ? PRO J 466 ? TRP J 465 PRO J 466 
AI5 1 ASP J 452 ? VAL J 453 ? ASP J 452 VAL J 453 
AI5 2 LYS J 490 ? LEU J 494 ? LYS J 490 LEU J 494 
AI5 3 ASN J 532 ? LEU J 536 ? ASN J 532 LEU J 536 
AI5 4 LYS J 527 ? THR J 528 ? LYS J 527 THR J 528 
AI6 1 THR J 615 ? MET J 616 ? THR J 615 MET J 616 
AI6 2 GLU J 663 ? MET J 664 ? GLU J 663 MET J 664 
AI7 1 THR J 632 ? TYR J 636 ? THR J 632 TYR J 636 
AI7 2 TYR J 704 ? ILE J 709 ? TYR J 704 ILE J 709 
AI7 3 ALA J 696 ? ARG J 698 ? ALA J 696 ARG J 698 
AI8 1 LEU J 650 ? PRO J 651 ? LEU J 650 PRO J 651 
AI8 2 ILE J 693 ? HIS J 694 ? ILE J 693 HIS J 694 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 34  ? O VAL A 34  N ILE A 6   ? N ILE A 6   
AA1 2 3 N ALA A 5   ? N ALA A 5   O ILE A 56  ? O ILE A 56  
AA1 3 4 N VAL A 55  ? N VAL A 55  O TYR A 80  ? O TYR A 80  
AA1 4 5 N ALA A 83  ? N ALA A 83  O PHE A 103 ? O PHE A 103 
AA2 1 2 N TYR A 145 ? N TYR A 145 O ILE G 524 ? O ILE G 524 
AA3 1 2 N ARG A 212 ? N ARG A 212 O VAL A 380 ? O VAL A 380 
AA3 2 3 O LYS A 381 ? O LYS A 381 N ILE A 359 ? N ILE A 359 
AA3 3 4 O TYR A 360 ? O TYR A 360 N PHE A 329 ? N PHE A 329 
AA3 4 5 O HIS A 328 ? O HIS A 328 N ALA A 301 ? N ALA A 301 
AA3 5 6 O HIS A 300 ? O HIS A 300 N LEU A 239 ? N LEU A 239 
AA3 6 7 N ILE A 240 ? N ILE A 240 O ILE A 260 ? O ILE A 260 
AA4 1 2 N LEU A 312 ? N LEU A 312 O TYR A 485 ? O TYR A 485 
AA4 2 3 O LEU A 486 ? O LEU A 486 N TRP A 465 ? N TRP A 465 
AA5 1 2 N ASP A 452 ? N ASP A 452 O LEU A 494 ? O LEU A 494 
AA5 2 3 N VAL A 491 ? N VAL A 491 O PHE A 535 ? O PHE A 535 
AA5 3 4 O LEU A 534 ? O LEU A 534 N LYS A 527 ? N LYS A 527 
AA6 1 2 N ILE A 524 ? N ILE A 524 O TYR G 145 ? O TYR G 145 
AA7 1 2 N THR A 615 ? N THR A 615 O MET A 664 ? O MET A 664 
AA8 1 2 N VAL A 635 ? N VAL A 635 O VAL A 706 ? O VAL A 706 
AA8 2 3 O THR A 705 ? O THR A 705 N TYR A 697 ? N TYR A 697 
AA9 1 2 N LEU A 650 ? N LEU A 650 O HIS A 694 ? O HIS A 694 
AB1 1 2 O VAL B 34  ? O VAL B 34  N ILE B 6   ? N ILE B 6   
AB1 2 3 N ALA B 5   ? N ALA B 5   O ILE B 56  ? O ILE B 56  
AB1 3 4 N VAL B 55  ? N VAL B 55  O TYR B 80  ? O TYR B 80  
AB1 4 5 N ALA B 81  ? N ALA B 81  O PHE B 103 ? O PHE B 103 
AB2 1 2 N TYR B 145 ? N TYR B 145 O ILE F 524 ? O ILE F 524 
AB3 1 2 N ARG B 212 ? N ARG B 212 O VAL B 380 ? O VAL B 380 
AB3 2 3 O LYS B 381 ? O LYS B 381 N ILE B 359 ? N ILE B 359 
AB3 3 4 O TYR B 360 ? O TYR B 360 N PHE B 329 ? N PHE B 329 
AB3 4 5 O HIS B 328 ? O HIS B 328 N ALA B 301 ? N ALA B 301 
AB3 5 6 O HIS B 300 ? O HIS B 300 N LEU B 239 ? N LEU B 239 
AB3 6 7 N ILE B 240 ? N ILE B 240 O PHE B 262 ? O PHE B 262 
AB4 1 2 N LEU B 312 ? N LEU B 312 O TYR B 485 ? O TYR B 485 
AB4 2 3 O LEU B 486 ? O LEU B 486 N TRP B 465 ? N TRP B 465 
AB5 1 2 N ASP B 452 ? N ASP B 452 O LEU B 494 ? O LEU B 494 
AB5 2 3 N VAL B 491 ? N VAL B 491 O PHE B 535 ? O PHE B 535 
AB5 3 4 O LEU B 534 ? O LEU B 534 N LYS B 527 ? N LYS B 527 
AB6 1 2 N ILE B 524 ? N ILE B 524 O TYR F 145 ? O TYR F 145 
AB7 1 2 N THR B 615 ? N THR B 615 O MET B 664 ? O MET B 664 
AB8 1 2 N VAL B 635 ? N VAL B 635 O VAL B 706 ? O VAL B 706 
AB8 2 3 O THR B 705 ? O THR B 705 N TYR B 697 ? N TYR B 697 
AB9 1 2 N LEU B 650 ? N LEU B 650 O HIS B 694 ? O HIS B 694 
AC1 1 2 O VAL C 34  ? O VAL C 34  N ILE C 6   ? N ILE C 6   
AC1 2 3 N ALA C 5   ? N ALA C 5   O ILE C 56  ? O ILE C 56  
AC1 3 4 N VAL C 55  ? N VAL C 55  O TYR C 80  ? O TYR C 80  
AC1 4 5 N VAL C 79  ? N VAL C 79  O GLU C 101 ? O GLU C 101 
AC2 1 2 N TYR C 145 ? N TYR C 145 O ILE J 524 ? O ILE J 524 
AC3 1 2 N ARG C 212 ? N ARG C 212 O VAL C 380 ? O VAL C 380 
AC3 2 3 O LYS C 381 ? O LYS C 381 N ILE C 359 ? N ILE C 359 
AC3 3 4 O TYR C 360 ? O TYR C 360 N PHE C 329 ? N PHE C 329 
AC3 4 5 O HIS C 328 ? O HIS C 328 N ALA C 301 ? N ALA C 301 
AC3 5 6 O HIS C 300 ? O HIS C 300 N LEU C 239 ? N LEU C 239 
AC3 6 7 N ILE C 240 ? N ILE C 240 O PHE C 262 ? O PHE C 262 
AC4 1 2 N LEU C 312 ? N LEU C 312 O TYR C 485 ? O TYR C 485 
AC4 2 3 O LEU C 486 ? O LEU C 486 N TRP C 465 ? N TRP C 465 
AC5 1 2 N ASP C 452 ? N ASP C 452 O LEU C 494 ? O LEU C 494 
AC5 2 3 N LEU C 493 ? N LEU C 493 O MET C 533 ? O MET C 533 
AC5 3 4 O LEU C 534 ? O LEU C 534 N LYS C 527 ? N LYS C 527 
AC6 1 2 N ILE C 524 ? N ILE C 524 O TYR J 145 ? O TYR J 145 
AC7 1 2 N THR C 615 ? N THR C 615 O MET C 664 ? O MET C 664 
AC8 1 2 N VAL C 635 ? N VAL C 635 O VAL C 706 ? O VAL C 706 
AC8 2 3 O THR C 705 ? O THR C 705 N TYR C 697 ? N TYR C 697 
AC9 1 2 N LEU C 650 ? N LEU C 650 O HIS C 694 ? O HIS C 694 
AD1 1 2 O VAL D 34  ? O VAL D 34  N ILE D 6   ? N ILE D 6   
AD1 2 3 N ALA D 5   ? N ALA D 5   O ILE D 56  ? O ILE D 56  
AD1 3 4 N VAL D 55  ? N VAL D 55  O TYR D 80  ? O TYR D 80  
AD1 4 5 N ALA D 83  ? N ALA D 83  O PHE D 103 ? O PHE D 103 
AD2 1 2 N TYR D 145 ? N TYR D 145 O ILE I 524 ? O ILE I 524 
AD3 1 2 N ARG D 212 ? N ARG D 212 O VAL D 380 ? O VAL D 380 
AD3 2 3 O LYS D 381 ? O LYS D 381 N ILE D 359 ? N ILE D 359 
AD3 3 4 O TYR D 360 ? O TYR D 360 N PHE D 329 ? N PHE D 329 
AD3 4 5 O HIS D 328 ? O HIS D 328 N ALA D 301 ? N ALA D 301 
AD3 5 6 O HIS D 300 ? O HIS D 300 N LEU D 239 ? N LEU D 239 
AD3 6 7 N ILE D 240 ? N ILE D 240 O PHE D 262 ? O PHE D 262 
AD4 1 2 N LEU D 312 ? N LEU D 312 O TYR D 485 ? O TYR D 485 
AD4 2 3 O LEU D 486 ? O LEU D 486 N TRP D 465 ? N TRP D 465 
AD5 1 2 N ASP D 452 ? N ASP D 452 O LEU D 494 ? O LEU D 494 
AD5 2 3 N VAL D 491 ? N VAL D 491 O PHE D 535 ? O PHE D 535 
AD5 3 4 O LEU D 534 ? O LEU D 534 N LYS D 527 ? N LYS D 527 
AD6 1 2 N ILE D 524 ? N ILE D 524 O TYR I 145 ? O TYR I 145 
AD7 1 2 N THR D 615 ? N THR D 615 O MET D 664 ? O MET D 664 
AD8 1 2 N VAL D 635 ? N VAL D 635 O VAL D 706 ? O VAL D 706 
AD8 2 3 O THR D 705 ? O THR D 705 N TYR D 697 ? N TYR D 697 
AD9 1 2 N LEU D 650 ? N LEU D 650 O HIS D 694 ? O HIS D 694 
AE1 1 2 O VAL E 34  ? O VAL E 34  N ILE E 6   ? N ILE E 6   
AE1 2 3 N ALA E 5   ? N ALA E 5   O ILE E 56  ? O ILE E 56  
AE1 3 4 N VAL E 55  ? N VAL E 55  O TYR E 80  ? O TYR E 80  
AE1 4 5 N ALA E 81  ? N ALA E 81  O PHE E 103 ? O PHE E 103 
AE2 1 2 N TYR E 145 ? N TYR E 145 O ILE H 524 ? O ILE H 524 
AE3 1 2 N ARG E 212 ? N ARG E 212 O VAL E 380 ? O VAL E 380 
AE3 2 3 O LYS E 381 ? O LYS E 381 N ILE E 359 ? N ILE E 359 
AE3 3 4 O TYR E 360 ? O TYR E 360 N PHE E 329 ? N PHE E 329 
AE3 4 5 O HIS E 328 ? O HIS E 328 N ALA E 301 ? N ALA E 301 
AE3 5 6 O HIS E 300 ? O HIS E 300 N LEU E 239 ? N LEU E 239 
AE3 6 7 N ILE E 240 ? N ILE E 240 O PHE E 262 ? O PHE E 262 
AE4 1 2 N LEU E 312 ? N LEU E 312 O TYR E 485 ? O TYR E 485 
AE4 2 3 O LEU E 486 ? O LEU E 486 N TRP E 465 ? N TRP E 465 
AE5 1 2 N ASP E 452 ? N ASP E 452 O LEU E 494 ? O LEU E 494 
AE5 2 3 N VAL E 491 ? N VAL E 491 O PHE E 535 ? O PHE E 535 
AE5 3 4 O LEU E 534 ? O LEU E 534 N LYS E 527 ? N LYS E 527 
AE6 1 2 N ILE E 524 ? N ILE E 524 O TYR H 145 ? O TYR H 145 
AE7 1 2 N THR E 615 ? N THR E 615 O MET E 664 ? O MET E 664 
AE8 1 2 N VAL E 635 ? N VAL E 635 O VAL E 706 ? O VAL E 706 
AE8 2 3 O THR E 705 ? O THR E 705 N TYR E 697 ? N TYR E 697 
AE9 1 2 N LEU E 650 ? N LEU E 650 O HIS E 694 ? O HIS E 694 
AF1 1 2 O VAL F 34  ? O VAL F 34  N ILE F 6   ? N ILE F 6   
AF1 2 3 N ALA F 5   ? N ALA F 5   O ILE F 56  ? O ILE F 56  
AF1 3 4 N VAL F 55  ? N VAL F 55  O TYR F 80  ? O TYR F 80  
AF1 4 5 N ALA F 81  ? N ALA F 81  O PHE F 103 ? O PHE F 103 
AF2 1 2 N ARG F 212 ? N ARG F 212 O VAL F 380 ? O VAL F 380 
AF2 2 3 O LYS F 381 ? O LYS F 381 N ILE F 359 ? N ILE F 359 
AF2 3 4 O TYR F 360 ? O TYR F 360 N PHE F 329 ? N PHE F 329 
AF2 4 5 O HIS F 328 ? O HIS F 328 N ALA F 301 ? N ALA F 301 
AF2 5 6 O HIS F 300 ? O HIS F 300 N LEU F 239 ? N LEU F 239 
AF2 6 7 N ILE F 240 ? N ILE F 240 O PHE F 262 ? O PHE F 262 
AF3 1 2 N LEU F 312 ? N LEU F 312 O TYR F 485 ? O TYR F 485 
AF3 2 3 O LEU F 486 ? O LEU F 486 N TRP F 465 ? N TRP F 465 
AF4 1 2 N ASP F 452 ? N ASP F 452 O LEU F 494 ? O LEU F 494 
AF4 2 3 N VAL F 491 ? N VAL F 491 O PHE F 535 ? O PHE F 535 
AF4 3 4 O LEU F 534 ? O LEU F 534 N LYS F 527 ? N LYS F 527 
AF5 1 2 N THR F 615 ? N THR F 615 O MET F 664 ? O MET F 664 
AF6 1 2 N VAL F 635 ? N VAL F 635 O VAL F 706 ? O VAL F 706 
AF6 2 3 O THR F 705 ? O THR F 705 N TYR F 697 ? N TYR F 697 
AF7 1 2 N LEU F 650 ? N LEU F 650 O HIS F 694 ? O HIS F 694 
AF8 1 2 O VAL G 34  ? O VAL G 34  N ILE G 6   ? N ILE G 6   
AF8 2 3 N ALA G 5   ? N ALA G 5   O ILE G 56  ? O ILE G 56  
AF8 3 4 N VAL G 55  ? N VAL G 55  O TYR G 80  ? O TYR G 80  
AF8 4 5 N VAL G 79  ? N VAL G 79  O GLU G 101 ? O GLU G 101 
AF9 1 2 N ARG G 212 ? N ARG G 212 O VAL G 380 ? O VAL G 380 
AF9 2 3 O LYS G 381 ? O LYS G 381 N ILE G 359 ? N ILE G 359 
AF9 3 4 O TYR G 360 ? O TYR G 360 N PHE G 329 ? N PHE G 329 
AF9 4 5 O HIS G 328 ? O HIS G 328 N ALA G 301 ? N ALA G 301 
AF9 5 6 O HIS G 300 ? O HIS G 300 N LEU G 239 ? N LEU G 239 
AF9 6 7 N ILE G 240 ? N ILE G 240 O ILE G 260 ? O ILE G 260 
AG1 1 2 N LEU G 312 ? N LEU G 312 O TYR G 485 ? O TYR G 485 
AG1 2 3 O LEU G 486 ? O LEU G 486 N TRP G 465 ? N TRP G 465 
AG2 1 2 N ASP G 452 ? N ASP G 452 O LEU G 494 ? O LEU G 494 
AG2 2 3 N LEU G 493 ? N LEU G 493 O MET G 533 ? O MET G 533 
AG2 3 4 O LEU G 534 ? O LEU G 534 N LYS G 527 ? N LYS G 527 
AG3 1 2 N THR G 615 ? N THR G 615 O MET G 664 ? O MET G 664 
AG4 1 2 N VAL G 635 ? N VAL G 635 O VAL G 706 ? O VAL G 706 
AG4 2 3 O THR G 705 ? O THR G 705 N TYR G 697 ? N TYR G 697 
AG5 1 2 N LEU G 650 ? N LEU G 650 O HIS G 694 ? O HIS G 694 
AG6 1 2 O VAL H 34  ? O VAL H 34  N ILE H 6   ? N ILE H 6   
AG6 2 3 N ALA H 5   ? N ALA H 5   O ILE H 56  ? O ILE H 56  
AG6 3 4 N VAL H 55  ? N VAL H 55  O TYR H 80  ? O TYR H 80  
AG6 4 5 N ALA H 83  ? N ALA H 83  O PHE H 103 ? O PHE H 103 
AG7 1 2 N ARG H 212 ? N ARG H 212 O VAL H 380 ? O VAL H 380 
AG7 2 3 O LYS H 381 ? O LYS H 381 N ILE H 359 ? N ILE H 359 
AG7 3 4 O TYR H 360 ? O TYR H 360 N PHE H 329 ? N PHE H 329 
AG7 4 5 O HIS H 328 ? O HIS H 328 N ALA H 301 ? N ALA H 301 
AG7 5 6 O HIS H 300 ? O HIS H 300 N LEU H 239 ? N LEU H 239 
AG7 6 7 N VAL H 238 ? N VAL H 238 O THR H 258 ? O THR H 258 
AG8 1 2 N LEU H 312 ? N LEU H 312 O TYR H 485 ? O TYR H 485 
AG8 2 3 O LEU H 486 ? O LEU H 486 N TRP H 465 ? N TRP H 465 
AG9 1 2 N ASP H 452 ? N ASP H 452 O LEU H 494 ? O LEU H 494 
AG9 2 3 N VAL H 491 ? N VAL H 491 O PHE H 535 ? O PHE H 535 
AG9 3 4 O LEU H 534 ? O LEU H 534 N LYS H 527 ? N LYS H 527 
AH1 1 2 N THR H 615 ? N THR H 615 O MET H 664 ? O MET H 664 
AH2 1 2 N VAL H 635 ? N VAL H 635 O VAL H 706 ? O VAL H 706 
AH2 2 3 O THR H 705 ? O THR H 705 N TYR H 697 ? N TYR H 697 
AH3 1 2 N LEU H 650 ? N LEU H 650 O HIS H 694 ? O HIS H 694 
AH4 1 2 O VAL I 34  ? O VAL I 34  N ILE I 6   ? N ILE I 6   
AH4 2 3 N ALA I 5   ? N ALA I 5   O ILE I 56  ? O ILE I 56  
AH4 3 4 N VAL I 55  ? N VAL I 55  O TYR I 80  ? O TYR I 80  
AH4 4 5 N ALA I 81  ? N ALA I 81  O PHE I 103 ? O PHE I 103 
AH5 1 2 N ARG I 212 ? N ARG I 212 O VAL I 380 ? O VAL I 380 
AH5 2 3 O LYS I 381 ? O LYS I 381 N ILE I 359 ? N ILE I 359 
AH5 3 4 O TYR I 360 ? O TYR I 360 N PHE I 329 ? N PHE I 329 
AH5 4 5 O HIS I 328 ? O HIS I 328 N ALA I 301 ? N ALA I 301 
AH5 5 6 O HIS I 300 ? O HIS I 300 N LEU I 239 ? N LEU I 239 
AH5 6 7 N ILE I 240 ? N ILE I 240 O PHE I 262 ? O PHE I 262 
AH6 1 2 N LEU I 312 ? N LEU I 312 O TYR I 485 ? O TYR I 485 
AH6 2 3 O LEU I 486 ? O LEU I 486 N TRP I 465 ? N TRP I 465 
AH7 1 2 N ASP I 452 ? N ASP I 452 O LEU I 494 ? O LEU I 494 
AH7 2 3 N VAL I 491 ? N VAL I 491 O PHE I 535 ? O PHE I 535 
AH7 3 4 O LEU I 534 ? O LEU I 534 N LYS I 527 ? N LYS I 527 
AH8 1 2 N THR I 615 ? N THR I 615 O MET I 664 ? O MET I 664 
AH9 1 2 N VAL I 635 ? N VAL I 635 O VAL I 706 ? O VAL I 706 
AH9 2 3 O THR I 705 ? O THR I 705 N TYR I 697 ? N TYR I 697 
AI1 1 2 N LEU I 650 ? N LEU I 650 O HIS I 694 ? O HIS I 694 
AI2 1 2 O VAL J 34  ? O VAL J 34  N ILE J 6   ? N ILE J 6   
AI2 2 3 N ALA J 5   ? N ALA J 5   O ILE J 56  ? O ILE J 56  
AI2 3 4 N VAL J 55  ? N VAL J 55  O TYR J 80  ? O TYR J 80  
AI2 4 5 N ALA J 83  ? N ALA J 83  O PHE J 103 ? O PHE J 103 
AI3 1 2 N ARG J 212 ? N ARG J 212 O VAL J 380 ? O VAL J 380 
AI3 2 3 O LYS J 381 ? O LYS J 381 N ILE J 359 ? N ILE J 359 
AI3 3 4 O TYR J 360 ? O TYR J 360 N PHE J 329 ? N PHE J 329 
AI3 4 5 O HIS J 328 ? O HIS J 328 N ALA J 301 ? N ALA J 301 
AI3 5 6 O HIS J 300 ? O HIS J 300 N LEU J 239 ? N LEU J 239 
AI3 6 7 N ILE J 240 ? N ILE J 240 O ILE J 260 ? O ILE J 260 
AI4 1 2 N LEU J 312 ? N LEU J 312 O TYR J 485 ? O TYR J 485 
AI4 2 3 O LEU J 486 ? O LEU J 486 N TRP J 465 ? N TRP J 465 
AI5 1 2 N ASP J 452 ? N ASP J 452 O LEU J 494 ? O LEU J 494 
AI5 2 3 N VAL J 491 ? N VAL J 491 O PHE J 535 ? O PHE J 535 
AI5 3 4 O LEU J 534 ? O LEU J 534 N LYS J 527 ? N LYS J 527 
AI6 1 2 N THR J 615 ? N THR J 615 O MET J 664 ? O MET J 664 
AI7 1 2 N VAL J 635 ? N VAL J 635 O VAL J 706 ? O VAL J 706 
AI7 2 3 O THR J 705 ? O THR J 705 N TYR J 697 ? N TYR J 697 
AI8 1 2 N LEU J 650 ? N LEU J 650 O HIS J 694 ? O HIS J 694 
# 
_pdbx_entry_details.entry_id                   9E0O 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 NZ J LYS 177  ? ? O J HOH 901  ? ? 2.11 
2 1 O  D HOH 1111 ? ? O I HOH 963  ? ? 2.13 
3 1 O  A HOH 1025 ? ? O G HOH 920  ? ? 2.17 
4 1 O  A HOH 1096 ? ? O E HOH 1077 ? ? 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 ASN A 8   ? ? 177.19  163.61  
2  1 ASN A 84  ? ? -121.19 -62.10  
3  1 LEU A 369 ? ? -103.10 -167.84 
4  1 GLN A 374 ? ? 82.16   -4.79   
5  1 ASP A 460 ? ? -122.71 -60.27  
6  1 ASP A 577 ? ? 52.10   72.04   
7  1 ASN B 2   ? ? -141.58 20.56   
8  1 GLN B 374 ? ? 80.94   -4.13   
9  1 ASP B 460 ? ? -122.68 -59.49  
10 1 ASN B 583 ? ? 59.66   9.35    
11 1 GLN B 631 ? ? -92.50  50.73   
12 1 ASN C 2   ? ? -140.34 20.10   
13 1 ASN C 8   ? ? 175.88  175.68  
14 1 LEU C 369 ? ? -101.77 -166.87 
15 1 GLN C 374 ? ? 81.99   -4.36   
16 1 GLU C 386 ? ? 76.51   -16.22  
17 1 GLN C 631 ? ? -93.93  49.66   
18 1 ASN D 2   ? ? -140.98 17.66   
19 1 LEU D 369 ? ? -102.49 -167.45 
20 1 GLN D 374 ? ? 82.08   -4.55   
21 1 ASP D 460 ? ? -127.87 -53.59  
22 1 ASP D 577 ? ? -151.52 79.29   
23 1 GLN D 631 ? ? -94.84  48.71   
24 1 ASN E 2   ? ? -141.25 20.26   
25 1 ASN E 8   ? ? 175.55  166.53  
26 1 LEU E 369 ? ? -101.91 -167.53 
27 1 GLN E 374 ? ? 82.67   -5.13   
28 1 ASP E 460 ? ? -120.17 -62.53  
29 1 GLN E 631 ? ? -93.62  49.39   
30 1 ASN F 2   ? ? -141.11 18.02   
31 1 ASN F 8   ? ? 176.57  161.07  
32 1 GLN F 374 ? ? 81.01   -3.81   
33 1 ASN F 583 ? ? 68.12   -1.52   
34 1 GLN F 631 ? ? -92.57  49.48   
35 1 ASN G 2   ? ? -140.03 19.44   
36 1 ASN G 84  ? ? -120.03 -61.10  
37 1 LEU G 369 ? ? -101.78 -167.07 
38 1 GLN G 374 ? ? 82.14   -4.24   
39 1 GLU G 386 ? ? 75.34   -16.25  
40 1 ASP G 577 ? ? -150.16 82.83   
41 1 GLN G 631 ? ? -94.12  48.37   
42 1 GLU G 638 ? ? -67.13  1.43    
43 1 ASN H 2   ? ? -140.10 16.35   
44 1 LEU H 369 ? ? -102.51 -167.52 
45 1 GLN H 374 ? ? 81.99   -4.47   
46 1 GLU H 386 ? ? 75.52   -14.37  
47 1 ASN H 583 ? ? 64.76   -0.62   
48 1 GLN H 631 ? ? -93.64  48.79   
49 1 ASN I 2   ? ? -141.29 20.04   
50 1 LEU I 369 ? ? -101.85 -167.41 
51 1 GLN I 374 ? ? 82.62   -5.08   
52 1 ASN I 583 ? ? 59.96   12.75   
53 1 GLN I 631 ? ? -94.28  50.15   
54 1 ASN J 2   ? ? -140.02 16.46   
55 1 ASN J 84  ? ? -120.54 -62.04  
56 1 LEU J 369 ? ? -102.35 -167.23 
57 1 GLN J 374 ? ? 82.39   -4.77   
58 1 ASN J 583 ? ? 45.54   29.01   
59 1 GLN J 631 ? ? -93.87  49.46   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9E0O 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9E0O 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.0 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               1300000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Inducible Lysine decarboxylase from Hafnia alvei with bound L-hydrazino-lysine inhibitor' 
_em_entity_assembly.details              'Enzyme with bound L-hydrazino-lysine inhibitor' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9E0O 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9E0O 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   295 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9E0O 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9E0O 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D5 
# 
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 
A1BD1 C12  C Y N 1   
A1BD1 C1   C N N 2   
A1BD1 C2   C Y N 3   
A1BD1 C4   C Y N 4   
A1BD1 C5   C Y N 5   
A1BD1 C6   C N N 6   
A1BD1 N3   N Y N 7   
A1BD1 C13  C N N 8   
A1BD1 C16  C N S 9   
A1BD1 C17  C N N 10  
A1BD1 C18  C N N 11  
A1BD1 C19  C N N 12  
A1BD1 C20  C N N 13  
A1BD1 C22  C N N 14  
A1BD1 C25  C Y N 15  
A1BD1 N14  N N N 16  
A1BD1 N15  N N N 17  
A1BD1 N21  N N N 18  
A1BD1 O10  O N N 19  
A1BD1 O11  O N N 20  
A1BD1 O23  O N N 21  
A1BD1 O24  O N N 22  
A1BD1 O26  O N N 23  
A1BD1 O7   O N N 24  
A1BD1 O9   O N N 25  
A1BD1 P8   P N N 26  
A1BD1 H1A  H N N 27  
A1BD1 H1C  H N N 28  
A1BD1 H1B  H N N 29  
A1BD1 H4   H N N 30  
A1BD1 H6B  H N N 31  
A1BD1 H6A  H N N 32  
A1BD1 H13  H N N 33  
A1BD1 H16  H N N 34  
A1BD1 H17B H N N 35  
A1BD1 H17A H N N 36  
A1BD1 H18B H N N 37  
A1BD1 H18A H N N 38  
A1BD1 H19A H N N 39  
A1BD1 H19B H N N 40  
A1BD1 H20B H N N 41  
A1BD1 H20A H N N 42  
A1BD1 H15  H N N 43  
A1BD1 H21C H N N 44  
A1BD1 H21B H N N 45  
A1BD1 H1   H N N 46  
A1BD1 H2   H N N 47  
A1BD1 H3   H N N 48  
A1BD1 H5   H N N 49  
ALA   N    N N N 50  
ALA   CA   C N S 51  
ALA   C    C N N 52  
ALA   O    O N N 53  
ALA   CB   C N N 54  
ALA   OXT  O N N 55  
ALA   H    H N N 56  
ALA   H2   H N N 57  
ALA   HA   H N N 58  
ALA   HB1  H N N 59  
ALA   HB2  H N N 60  
ALA   HB3  H N N 61  
ALA   HXT  H N N 62  
ARG   N    N N N 63  
ARG   CA   C N S 64  
ARG   C    C N N 65  
ARG   O    O N N 66  
ARG   CB   C N N 67  
ARG   CG   C N N 68  
ARG   CD   C N N 69  
ARG   NE   N N N 70  
ARG   CZ   C N N 71  
ARG   NH1  N N N 72  
ARG   NH2  N N N 73  
ARG   OXT  O N N 74  
ARG   H    H N N 75  
ARG   H2   H N N 76  
ARG   HA   H N N 77  
ARG   HB2  H N N 78  
ARG   HB3  H N N 79  
ARG   HG2  H N N 80  
ARG   HG3  H N N 81  
ARG   HD2  H N N 82  
ARG   HD3  H N N 83  
ARG   HE   H N N 84  
ARG   HH11 H N N 85  
ARG   HH12 H N N 86  
ARG   HH21 H N N 87  
ARG   HH22 H N N 88  
ARG   HXT  H N N 89  
ASN   N    N N N 90  
ASN   CA   C N S 91  
ASN   C    C N N 92  
ASN   O    O N N 93  
ASN   CB   C N N 94  
ASN   CG   C N N 95  
ASN   OD1  O N N 96  
ASN   ND2  N N N 97  
ASN   OXT  O N N 98  
ASN   H    H N N 99  
ASN   H2   H N N 100 
ASN   HA   H N N 101 
ASN   HB2  H N N 102 
ASN   HB3  H N N 103 
ASN   HD21 H N N 104 
ASN   HD22 H N N 105 
ASN   HXT  H N N 106 
ASP   N    N N N 107 
ASP   CA   C N S 108 
ASP   C    C N N 109 
ASP   O    O N N 110 
ASP   CB   C N N 111 
ASP   CG   C N N 112 
ASP   OD1  O N N 113 
ASP   OD2  O N N 114 
ASP   OXT  O N N 115 
ASP   H    H N N 116 
ASP   H2   H N N 117 
ASP   HA   H N N 118 
ASP   HB2  H N N 119 
ASP   HB3  H N N 120 
ASP   HD2  H N N 121 
ASP   HXT  H N N 122 
CYS   N    N N N 123 
CYS   CA   C N R 124 
CYS   C    C N N 125 
CYS   O    O N N 126 
CYS   CB   C N N 127 
CYS   SG   S N N 128 
CYS   OXT  O N N 129 
CYS   H    H N N 130 
CYS   H2   H N N 131 
CYS   HA   H N N 132 
CYS   HB2  H N N 133 
CYS   HB3  H N N 134 
CYS   HG   H N N 135 
CYS   HXT  H N N 136 
GLN   N    N N N 137 
GLN   CA   C N S 138 
GLN   C    C N N 139 
GLN   O    O N N 140 
GLN   CB   C N N 141 
GLN   CG   C N N 142 
GLN   CD   C N N 143 
GLN   OE1  O N N 144 
GLN   NE2  N N N 145 
GLN   OXT  O N N 146 
GLN   H    H N N 147 
GLN   H2   H N N 148 
GLN   HA   H N N 149 
GLN   HB2  H N N 150 
GLN   HB3  H N N 151 
GLN   HG2  H N N 152 
GLN   HG3  H N N 153 
GLN   HE21 H N N 154 
GLN   HE22 H N N 155 
GLN   HXT  H N N 156 
GLU   N    N N N 157 
GLU   CA   C N S 158 
GLU   C    C N N 159 
GLU   O    O N N 160 
GLU   CB   C N N 161 
GLU   CG   C N N 162 
GLU   CD   C N N 163 
GLU   OE1  O N N 164 
GLU   OE2  O N N 165 
GLU   OXT  O N N 166 
GLU   H    H N N 167 
GLU   H2   H N N 168 
GLU   HA   H N N 169 
GLU   HB2  H N N 170 
GLU   HB3  H N N 171 
GLU   HG2  H N N 172 
GLU   HG3  H N N 173 
GLU   HE2  H N N 174 
GLU   HXT  H N N 175 
GLY   N    N N N 176 
GLY   CA   C N N 177 
GLY   C    C N N 178 
GLY   O    O N N 179 
GLY   OXT  O N N 180 
GLY   H    H N N 181 
GLY   H2   H N N 182 
GLY   HA2  H N N 183 
GLY   HA3  H N N 184 
GLY   HXT  H N N 185 
HIS   N    N N N 186 
HIS   CA   C N S 187 
HIS   C    C N N 188 
HIS   O    O N N 189 
HIS   CB   C N N 190 
HIS   CG   C Y N 191 
HIS   ND1  N Y N 192 
HIS   CD2  C Y N 193 
HIS   CE1  C Y N 194 
HIS   NE2  N Y N 195 
HIS   OXT  O N N 196 
HIS   H    H N N 197 
HIS   H2   H N N 198 
HIS   HA   H N N 199 
HIS   HB2  H N N 200 
HIS   HB3  H N N 201 
HIS   HD1  H N N 202 
HIS   HD2  H N N 203 
HIS   HE1  H N N 204 
HIS   HE2  H N N 205 
HIS   HXT  H N N 206 
HOH   O    O N N 207 
HOH   H1   H N N 208 
HOH   H2   H N N 209 
ILE   N    N N N 210 
ILE   CA   C N S 211 
ILE   C    C N N 212 
ILE   O    O N N 213 
ILE   CB   C N S 214 
ILE   CG1  C N N 215 
ILE   CG2  C N N 216 
ILE   CD1  C N N 217 
ILE   OXT  O N N 218 
ILE   H    H N N 219 
ILE   H2   H N N 220 
ILE   HA   H N N 221 
ILE   HB   H N N 222 
ILE   HG12 H N N 223 
ILE   HG13 H N N 224 
ILE   HG21 H N N 225 
ILE   HG22 H N N 226 
ILE   HG23 H N N 227 
ILE   HD11 H N N 228 
ILE   HD12 H N N 229 
ILE   HD13 H N N 230 
ILE   HXT  H N N 231 
LEU   N    N N N 232 
LEU   CA   C N S 233 
LEU   C    C N N 234 
LEU   O    O N N 235 
LEU   CB   C N N 236 
LEU   CG   C N N 237 
LEU   CD1  C N N 238 
LEU   CD2  C N N 239 
LEU   OXT  O N N 240 
LEU   H    H N N 241 
LEU   H2   H N N 242 
LEU   HA   H N N 243 
LEU   HB2  H N N 244 
LEU   HB3  H N N 245 
LEU   HG   H N N 246 
LEU   HD11 H N N 247 
LEU   HD12 H N N 248 
LEU   HD13 H N N 249 
LEU   HD21 H N N 250 
LEU   HD22 H N N 251 
LEU   HD23 H N N 252 
LEU   HXT  H N N 253 
LYS   N    N N N 254 
LYS   CA   C N S 255 
LYS   C    C N N 256 
LYS   O    O N N 257 
LYS   CB   C N N 258 
LYS   CG   C N N 259 
LYS   CD   C N N 260 
LYS   CE   C N N 261 
LYS   NZ   N N N 262 
LYS   OXT  O N N 263 
LYS   H    H N N 264 
LYS   H2   H N N 265 
LYS   HA   H N N 266 
LYS   HB2  H N N 267 
LYS   HB3  H N N 268 
LYS   HG2  H N N 269 
LYS   HG3  H N N 270 
LYS   HD2  H N N 271 
LYS   HD3  H N N 272 
LYS   HE2  H N N 273 
LYS   HE3  H N N 274 
LYS   HZ1  H N N 275 
LYS   HZ2  H N N 276 
LYS   HZ3  H N N 277 
LYS   HXT  H N N 278 
MET   N    N N N 279 
MET   CA   C N S 280 
MET   C    C N N 281 
MET   O    O N N 282 
MET   CB   C N N 283 
MET   CG   C N N 284 
MET   SD   S N N 285 
MET   CE   C N N 286 
MET   OXT  O N N 287 
MET   H    H N N 288 
MET   H2   H N N 289 
MET   HA   H N N 290 
MET   HB2  H N N 291 
MET   HB3  H N N 292 
MET   HG2  H N N 293 
MET   HG3  H N N 294 
MET   HE1  H N N 295 
MET   HE2  H N N 296 
MET   HE3  H N N 297 
MET   HXT  H N N 298 
PHE   N    N N N 299 
PHE   CA   C N S 300 
PHE   C    C N N 301 
PHE   O    O N N 302 
PHE   CB   C N N 303 
PHE   CG   C Y N 304 
PHE   CD1  C Y N 305 
PHE   CD2  C Y N 306 
PHE   CE1  C Y N 307 
PHE   CE2  C Y N 308 
PHE   CZ   C Y N 309 
PHE   OXT  O N N 310 
PHE   H    H N N 311 
PHE   H2   H N N 312 
PHE   HA   H N N 313 
PHE   HB2  H N N 314 
PHE   HB3  H N N 315 
PHE   HD1  H N N 316 
PHE   HD2  H N N 317 
PHE   HE1  H N N 318 
PHE   HE2  H N N 319 
PHE   HZ   H N N 320 
PHE   HXT  H N N 321 
PRO   N    N N N 322 
PRO   CA   C N S 323 
PRO   C    C N N 324 
PRO   O    O N N 325 
PRO   CB   C N N 326 
PRO   CG   C N N 327 
PRO   CD   C N N 328 
PRO   OXT  O N N 329 
PRO   H    H N N 330 
PRO   HA   H N N 331 
PRO   HB2  H N N 332 
PRO   HB3  H N N 333 
PRO   HG2  H N N 334 
PRO   HG3  H N N 335 
PRO   HD2  H N N 336 
PRO   HD3  H N N 337 
PRO   HXT  H N N 338 
SER   N    N N N 339 
SER   CA   C N S 340 
SER   C    C N N 341 
SER   O    O N N 342 
SER   CB   C N N 343 
SER   OG   O N N 344 
SER   OXT  O N N 345 
SER   H    H N N 346 
SER   H2   H N N 347 
SER   HA   H N N 348 
SER   HB2  H N N 349 
SER   HB3  H N N 350 
SER   HG   H N N 351 
SER   HXT  H N N 352 
THR   N    N N N 353 
THR   CA   C N S 354 
THR   C    C N N 355 
THR   O    O N N 356 
THR   CB   C N R 357 
THR   OG1  O N N 358 
THR   CG2  C N N 359 
THR   OXT  O N N 360 
THR   H    H N N 361 
THR   H2   H N N 362 
THR   HA   H N N 363 
THR   HB   H N N 364 
THR   HG1  H N N 365 
THR   HG21 H N N 366 
THR   HG22 H N N 367 
THR   HG23 H N N 368 
THR   HXT  H N N 369 
TRP   N    N N N 370 
TRP   CA   C N S 371 
TRP   C    C N N 372 
TRP   O    O N N 373 
TRP   CB   C N N 374 
TRP   CG   C Y N 375 
TRP   CD1  C Y N 376 
TRP   CD2  C Y N 377 
TRP   NE1  N Y N 378 
TRP   CE2  C Y N 379 
TRP   CE3  C Y N 380 
TRP   CZ2  C Y N 381 
TRP   CZ3  C Y N 382 
TRP   CH2  C Y N 383 
TRP   OXT  O N N 384 
TRP   H    H N N 385 
TRP   H2   H N N 386 
TRP   HA   H N N 387 
TRP   HB2  H N N 388 
TRP   HB3  H N N 389 
TRP   HD1  H N N 390 
TRP   HE1  H N N 391 
TRP   HE3  H N N 392 
TRP   HZ2  H N N 393 
TRP   HZ3  H N N 394 
TRP   HH2  H N N 395 
TRP   HXT  H N N 396 
TYR   N    N N N 397 
TYR   CA   C N S 398 
TYR   C    C N N 399 
TYR   O    O N N 400 
TYR   CB   C N N 401 
TYR   CG   C Y N 402 
TYR   CD1  C Y N 403 
TYR   CD2  C Y N 404 
TYR   CE1  C Y N 405 
TYR   CE2  C Y N 406 
TYR   CZ   C Y N 407 
TYR   OH   O N N 408 
TYR   OXT  O N N 409 
TYR   H    H N N 410 
TYR   H2   H N N 411 
TYR   HA   H N N 412 
TYR   HB2  H N N 413 
TYR   HB3  H N N 414 
TYR   HD1  H N N 415 
TYR   HD2  H N N 416 
TYR   HE1  H N N 417 
TYR   HE2  H N N 418 
TYR   HH   H N N 419 
TYR   HXT  H N N 420 
VAL   N    N N N 421 
VAL   CA   C N S 422 
VAL   C    C N N 423 
VAL   O    O N N 424 
VAL   CB   C N N 425 
VAL   CG1  C N N 426 
VAL   CG2  C N N 427 
VAL   OXT  O N N 428 
VAL   H    H N N 429 
VAL   H2   H N N 430 
VAL   HA   H N N 431 
VAL   HB   H N N 432 
VAL   HG11 H N N 433 
VAL   HG12 H N N 434 
VAL   HG13 H N N 435 
VAL   HG21 H N N 436 
VAL   HG22 H N N 437 
VAL   HG23 H N N 438 
VAL   HXT  H N N 439 
# 
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 
A1BD1 C1  C2   sing N N 1   
A1BD1 C2  N3   doub Y N 2   
A1BD1 N3  C4   sing Y N 3   
A1BD1 C4  C5   doub Y N 4   
A1BD1 C5  C6   sing N N 5   
A1BD1 C6  O7   sing N N 6   
A1BD1 O7  P8   sing N N 7   
A1BD1 P8  O9   doub N N 8   
A1BD1 P8  O10  sing N N 9   
A1BD1 P8  O11  sing N N 10  
A1BD1 C5  C12  sing Y N 11  
A1BD1 C12 C13  sing N N 12  
A1BD1 C13 N14  doub N E 13  
A1BD1 N14 N15  sing N N 14  
A1BD1 N15 C16  sing N N 15  
A1BD1 C16 C17  sing N N 16  
A1BD1 C17 C18  sing N N 17  
A1BD1 C18 C19  sing N N 18  
A1BD1 C19 C20  sing N N 19  
A1BD1 C20 N21  sing N N 20  
A1BD1 C16 C22  sing N N 21  
A1BD1 C22 O23  doub N N 22  
A1BD1 C22 O24  sing N N 23  
A1BD1 C12 C25  doub Y N 24  
A1BD1 C25 O26  sing N N 25  
A1BD1 C25 C2   sing Y N 26  
A1BD1 C1  H1A  sing N N 27  
A1BD1 C1  H1C  sing N N 28  
A1BD1 C1  H1B  sing N N 29  
A1BD1 C4  H4   sing N N 30  
A1BD1 C6  H6B  sing N N 31  
A1BD1 C6  H6A  sing N N 32  
A1BD1 C13 H13  sing N N 33  
A1BD1 C16 H16  sing N N 34  
A1BD1 C17 H17B sing N N 35  
A1BD1 C17 H17A sing N N 36  
A1BD1 C18 H18B sing N N 37  
A1BD1 C18 H18A sing N N 38  
A1BD1 C19 H19A sing N N 39  
A1BD1 C19 H19B sing N N 40  
A1BD1 C20 H20B sing N N 41  
A1BD1 C20 H20A sing N N 42  
A1BD1 N15 H15  sing N N 43  
A1BD1 N21 H21C sing N N 44  
A1BD1 N21 H21B sing N N 45  
A1BD1 O10 H1   sing N N 46  
A1BD1 O11 H2   sing N N 47  
A1BD1 O24 H3   sing N N 48  
A1BD1 O26 H5   sing N N 49  
ALA   N   CA   sing N N 50  
ALA   N   H    sing N N 51  
ALA   N   H2   sing N N 52  
ALA   CA  C    sing N N 53  
ALA   CA  CB   sing N N 54  
ALA   CA  HA   sing N N 55  
ALA   C   O    doub N N 56  
ALA   C   OXT  sing N N 57  
ALA   CB  HB1  sing N N 58  
ALA   CB  HB2  sing N N 59  
ALA   CB  HB3  sing N N 60  
ALA   OXT HXT  sing N N 61  
ARG   N   CA   sing N N 62  
ARG   N   H    sing N N 63  
ARG   N   H2   sing N N 64  
ARG   CA  C    sing N N 65  
ARG   CA  CB   sing N N 66  
ARG   CA  HA   sing N N 67  
ARG   C   O    doub N N 68  
ARG   C   OXT  sing N N 69  
ARG   CB  CG   sing N N 70  
ARG   CB  HB2  sing N N 71  
ARG   CB  HB3  sing N N 72  
ARG   CG  CD   sing N N 73  
ARG   CG  HG2  sing N N 74  
ARG   CG  HG3  sing N N 75  
ARG   CD  NE   sing N N 76  
ARG   CD  HD2  sing N N 77  
ARG   CD  HD3  sing N N 78  
ARG   NE  CZ   sing N N 79  
ARG   NE  HE   sing N N 80  
ARG   CZ  NH1  sing N N 81  
ARG   CZ  NH2  doub N N 82  
ARG   NH1 HH11 sing N N 83  
ARG   NH1 HH12 sing N N 84  
ARG   NH2 HH21 sing N N 85  
ARG   NH2 HH22 sing N N 86  
ARG   OXT HXT  sing N N 87  
ASN   N   CA   sing N N 88  
ASN   N   H    sing N N 89  
ASN   N   H2   sing N N 90  
ASN   CA  C    sing N N 91  
ASN   CA  CB   sing N N 92  
ASN   CA  HA   sing N N 93  
ASN   C   O    doub N N 94  
ASN   C   OXT  sing N N 95  
ASN   CB  CG   sing N N 96  
ASN   CB  HB2  sing N N 97  
ASN   CB  HB3  sing N N 98  
ASN   CG  OD1  doub N N 99  
ASN   CG  ND2  sing N N 100 
ASN   ND2 HD21 sing N N 101 
ASN   ND2 HD22 sing N N 102 
ASN   OXT HXT  sing N N 103 
ASP   N   CA   sing N N 104 
ASP   N   H    sing N N 105 
ASP   N   H2   sing N N 106 
ASP   CA  C    sing N N 107 
ASP   CA  CB   sing N N 108 
ASP   CA  HA   sing N N 109 
ASP   C   O    doub N N 110 
ASP   C   OXT  sing N N 111 
ASP   CB  CG   sing N N 112 
ASP   CB  HB2  sing N N 113 
ASP   CB  HB3  sing N N 114 
ASP   CG  OD1  doub N N 115 
ASP   CG  OD2  sing N N 116 
ASP   OD2 HD2  sing N N 117 
ASP   OXT HXT  sing N N 118 
CYS   N   CA   sing N N 119 
CYS   N   H    sing N N 120 
CYS   N   H2   sing N N 121 
CYS   CA  C    sing N N 122 
CYS   CA  CB   sing N N 123 
CYS   CA  HA   sing N N 124 
CYS   C   O    doub N N 125 
CYS   C   OXT  sing N N 126 
CYS   CB  SG   sing N N 127 
CYS   CB  HB2  sing N N 128 
CYS   CB  HB3  sing N N 129 
CYS   SG  HG   sing N N 130 
CYS   OXT HXT  sing N N 131 
GLN   N   CA   sing N N 132 
GLN   N   H    sing N N 133 
GLN   N   H2   sing N N 134 
GLN   CA  C    sing N N 135 
GLN   CA  CB   sing N N 136 
GLN   CA  HA   sing N N 137 
GLN   C   O    doub N N 138 
GLN   C   OXT  sing N N 139 
GLN   CB  CG   sing N N 140 
GLN   CB  HB2  sing N N 141 
GLN   CB  HB3  sing N N 142 
GLN   CG  CD   sing N N 143 
GLN   CG  HG2  sing N N 144 
GLN   CG  HG3  sing N N 145 
GLN   CD  OE1  doub N N 146 
GLN   CD  NE2  sing N N 147 
GLN   NE2 HE21 sing N N 148 
GLN   NE2 HE22 sing N N 149 
GLN   OXT HXT  sing N N 150 
GLU   N   CA   sing N N 151 
GLU   N   H    sing N N 152 
GLU   N   H2   sing N N 153 
GLU   CA  C    sing N N 154 
GLU   CA  CB   sing N N 155 
GLU   CA  HA   sing N N 156 
GLU   C   O    doub N N 157 
GLU   C   OXT  sing N N 158 
GLU   CB  CG   sing N N 159 
GLU   CB  HB2  sing N N 160 
GLU   CB  HB3  sing N N 161 
GLU   CG  CD   sing N N 162 
GLU   CG  HG2  sing N N 163 
GLU   CG  HG3  sing N N 164 
GLU   CD  OE1  doub N N 165 
GLU   CD  OE2  sing N N 166 
GLU   OE2 HE2  sing N N 167 
GLU   OXT HXT  sing N N 168 
GLY   N   CA   sing N N 169 
GLY   N   H    sing N N 170 
GLY   N   H2   sing N N 171 
GLY   CA  C    sing N N 172 
GLY   CA  HA2  sing N N 173 
GLY   CA  HA3  sing N N 174 
GLY   C   O    doub N N 175 
GLY   C   OXT  sing N N 176 
GLY   OXT HXT  sing N N 177 
HIS   N   CA   sing N N 178 
HIS   N   H    sing N N 179 
HIS   N   H2   sing N N 180 
HIS   CA  C    sing N N 181 
HIS   CA  CB   sing N N 182 
HIS   CA  HA   sing N N 183 
HIS   C   O    doub N N 184 
HIS   C   OXT  sing N N 185 
HIS   CB  CG   sing N N 186 
HIS   CB  HB2  sing N N 187 
HIS   CB  HB3  sing N N 188 
HIS   CG  ND1  sing Y N 189 
HIS   CG  CD2  doub Y N 190 
HIS   ND1 CE1  doub Y N 191 
HIS   ND1 HD1  sing N N 192 
HIS   CD2 NE2  sing Y N 193 
HIS   CD2 HD2  sing N N 194 
HIS   CE1 NE2  sing Y N 195 
HIS   CE1 HE1  sing N N 196 
HIS   NE2 HE2  sing N N 197 
HIS   OXT HXT  sing N N 198 
HOH   O   H1   sing N N 199 
HOH   O   H2   sing N N 200 
ILE   N   CA   sing N N 201 
ILE   N   H    sing N N 202 
ILE   N   H2   sing N N 203 
ILE   CA  C    sing N N 204 
ILE   CA  CB   sing N N 205 
ILE   CA  HA   sing N N 206 
ILE   C   O    doub N N 207 
ILE   C   OXT  sing N N 208 
ILE   CB  CG1  sing N N 209 
ILE   CB  CG2  sing N N 210 
ILE   CB  HB   sing N N 211 
ILE   CG1 CD1  sing N N 212 
ILE   CG1 HG12 sing N N 213 
ILE   CG1 HG13 sing N N 214 
ILE   CG2 HG21 sing N N 215 
ILE   CG2 HG22 sing N N 216 
ILE   CG2 HG23 sing N N 217 
ILE   CD1 HD11 sing N N 218 
ILE   CD1 HD12 sing N N 219 
ILE   CD1 HD13 sing N N 220 
ILE   OXT HXT  sing N N 221 
LEU   N   CA   sing N N 222 
LEU   N   H    sing N N 223 
LEU   N   H2   sing N N 224 
LEU   CA  C    sing N N 225 
LEU   CA  CB   sing N N 226 
LEU   CA  HA   sing N N 227 
LEU   C   O    doub N N 228 
LEU   C   OXT  sing N N 229 
LEU   CB  CG   sing N N 230 
LEU   CB  HB2  sing N N 231 
LEU   CB  HB3  sing N N 232 
LEU   CG  CD1  sing N N 233 
LEU   CG  CD2  sing N N 234 
LEU   CG  HG   sing N N 235 
LEU   CD1 HD11 sing N N 236 
LEU   CD1 HD12 sing N N 237 
LEU   CD1 HD13 sing N N 238 
LEU   CD2 HD21 sing N N 239 
LEU   CD2 HD22 sing N N 240 
LEU   CD2 HD23 sing N N 241 
LEU   OXT HXT  sing N N 242 
LYS   N   CA   sing N N 243 
LYS   N   H    sing N N 244 
LYS   N   H2   sing N N 245 
LYS   CA  C    sing N N 246 
LYS   CA  CB   sing N N 247 
LYS   CA  HA   sing N N 248 
LYS   C   O    doub N N 249 
LYS   C   OXT  sing N N 250 
LYS   CB  CG   sing N N 251 
LYS   CB  HB2  sing N N 252 
LYS   CB  HB3  sing N N 253 
LYS   CG  CD   sing N N 254 
LYS   CG  HG2  sing N N 255 
LYS   CG  HG3  sing N N 256 
LYS   CD  CE   sing N N 257 
LYS   CD  HD2  sing N N 258 
LYS   CD  HD3  sing N N 259 
LYS   CE  NZ   sing N N 260 
LYS   CE  HE2  sing N N 261 
LYS   CE  HE3  sing N N 262 
LYS   NZ  HZ1  sing N N 263 
LYS   NZ  HZ2  sing N N 264 
LYS   NZ  HZ3  sing N N 265 
LYS   OXT HXT  sing N N 266 
MET   N   CA   sing N N 267 
MET   N   H    sing N N 268 
MET   N   H2   sing N N 269 
MET   CA  C    sing N N 270 
MET   CA  CB   sing N N 271 
MET   CA  HA   sing N N 272 
MET   C   O    doub N N 273 
MET   C   OXT  sing N N 274 
MET   CB  CG   sing N N 275 
MET   CB  HB2  sing N N 276 
MET   CB  HB3  sing N N 277 
MET   CG  SD   sing N N 278 
MET   CG  HG2  sing N N 279 
MET   CG  HG3  sing N N 280 
MET   SD  CE   sing N N 281 
MET   CE  HE1  sing N N 282 
MET   CE  HE2  sing N N 283 
MET   CE  HE3  sing N N 284 
MET   OXT HXT  sing N N 285 
PHE   N   CA   sing N N 286 
PHE   N   H    sing N N 287 
PHE   N   H2   sing N N 288 
PHE   CA  C    sing N N 289 
PHE   CA  CB   sing N N 290 
PHE   CA  HA   sing N N 291 
PHE   C   O    doub N N 292 
PHE   C   OXT  sing N N 293 
PHE   CB  CG   sing N N 294 
PHE   CB  HB2  sing N N 295 
PHE   CB  HB3  sing N N 296 
PHE   CG  CD1  doub Y N 297 
PHE   CG  CD2  sing Y N 298 
PHE   CD1 CE1  sing Y N 299 
PHE   CD1 HD1  sing N N 300 
PHE   CD2 CE2  doub Y N 301 
PHE   CD2 HD2  sing N N 302 
PHE   CE1 CZ   doub Y N 303 
PHE   CE1 HE1  sing N N 304 
PHE   CE2 CZ   sing Y N 305 
PHE   CE2 HE2  sing N N 306 
PHE   CZ  HZ   sing N N 307 
PHE   OXT HXT  sing N N 308 
PRO   N   CA   sing N N 309 
PRO   N   CD   sing N N 310 
PRO   N   H    sing N N 311 
PRO   CA  C    sing N N 312 
PRO   CA  CB   sing N N 313 
PRO   CA  HA   sing N N 314 
PRO   C   O    doub N N 315 
PRO   C   OXT  sing N N 316 
PRO   CB  CG   sing N N 317 
PRO   CB  HB2  sing N N 318 
PRO   CB  HB3  sing N N 319 
PRO   CG  CD   sing N N 320 
PRO   CG  HG2  sing N N 321 
PRO   CG  HG3  sing N N 322 
PRO   CD  HD2  sing N N 323 
PRO   CD  HD3  sing N N 324 
PRO   OXT HXT  sing N N 325 
SER   N   CA   sing N N 326 
SER   N   H    sing N N 327 
SER   N   H2   sing N N 328 
SER   CA  C    sing N N 329 
SER   CA  CB   sing N N 330 
SER   CA  HA   sing N N 331 
SER   C   O    doub N N 332 
SER   C   OXT  sing N N 333 
SER   CB  OG   sing N N 334 
SER   CB  HB2  sing N N 335 
SER   CB  HB3  sing N N 336 
SER   OG  HG   sing N N 337 
SER   OXT HXT  sing N N 338 
THR   N   CA   sing N N 339 
THR   N   H    sing N N 340 
THR   N   H2   sing N N 341 
THR   CA  C    sing N N 342 
THR   CA  CB   sing N N 343 
THR   CA  HA   sing N N 344 
THR   C   O    doub N N 345 
THR   C   OXT  sing N N 346 
THR   CB  OG1  sing N N 347 
THR   CB  CG2  sing N N 348 
THR   CB  HB   sing N N 349 
THR   OG1 HG1  sing N N 350 
THR   CG2 HG21 sing N N 351 
THR   CG2 HG22 sing N N 352 
THR   CG2 HG23 sing N N 353 
THR   OXT HXT  sing N N 354 
TRP   N   CA   sing N N 355 
TRP   N   H    sing N N 356 
TRP   N   H2   sing N N 357 
TRP   CA  C    sing N N 358 
TRP   CA  CB   sing N N 359 
TRP   CA  HA   sing N N 360 
TRP   C   O    doub N N 361 
TRP   C   OXT  sing N N 362 
TRP   CB  CG   sing N N 363 
TRP   CB  HB2  sing N N 364 
TRP   CB  HB3  sing N N 365 
TRP   CG  CD1  doub Y N 366 
TRP   CG  CD2  sing Y N 367 
TRP   CD1 NE1  sing Y N 368 
TRP   CD1 HD1  sing N N 369 
TRP   CD2 CE2  doub Y N 370 
TRP   CD2 CE3  sing Y N 371 
TRP   NE1 CE2  sing Y N 372 
TRP   NE1 HE1  sing N N 373 
TRP   CE2 CZ2  sing Y N 374 
TRP   CE3 CZ3  doub Y N 375 
TRP   CE3 HE3  sing N N 376 
TRP   CZ2 CH2  doub Y N 377 
TRP   CZ2 HZ2  sing N N 378 
TRP   CZ3 CH2  sing Y N 379 
TRP   CZ3 HZ3  sing N N 380 
TRP   CH2 HH2  sing N N 381 
TRP   OXT HXT  sing N N 382 
TYR   N   CA   sing N N 383 
TYR   N   H    sing N N 384 
TYR   N   H2   sing N N 385 
TYR   CA  C    sing N N 386 
TYR   CA  CB   sing N N 387 
TYR   CA  HA   sing N N 388 
TYR   C   O    doub N N 389 
TYR   C   OXT  sing N N 390 
TYR   CB  CG   sing N N 391 
TYR   CB  HB2  sing N N 392 
TYR   CB  HB3  sing N N 393 
TYR   CG  CD1  doub Y N 394 
TYR   CG  CD2  sing Y N 395 
TYR   CD1 CE1  sing Y N 396 
TYR   CD1 HD1  sing N N 397 
TYR   CD2 CE2  doub Y N 398 
TYR   CD2 HD2  sing N N 399 
TYR   CE1 CZ   doub Y N 400 
TYR   CE1 HE1  sing N N 401 
TYR   CE2 CZ   sing Y N 402 
TYR   CE2 HE2  sing N N 403 
TYR   CZ  OH   sing N N 404 
TYR   OH  HH   sing N N 405 
TYR   OXT HXT  sing N N 406 
VAL   N   CA   sing N N 407 
VAL   N   H    sing N N 408 
VAL   N   H2   sing N N 409 
VAL   CA  C    sing N N 410 
VAL   CA  CB   sing N N 411 
VAL   CA  HA   sing N N 412 
VAL   C   O    doub N N 413 
VAL   C   OXT  sing N N 414 
VAL   CB  CG1  sing N N 415 
VAL   CB  CG2  sing N N 416 
VAL   CB  HB   sing N N 417 
VAL   CG1 HG11 sing N N 418 
VAL   CG1 HG12 sing N N 419 
VAL   CG1 HG13 sing N N 420 
VAL   CG2 HG21 sing N N 421 
VAL   CG2 HG22 sing N N 422 
VAL   CG2 HG23 sing N N 423 
VAL   OXT HXT  sing N N 424 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-18 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9E0O 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              
'CryoEM structure of inducible Lysine decarboxylase from Hafnia alvei L-hydrazino-Lysine analog at 2.04 Angstrom resolution' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1002364 
_em_entity_assembly_naturalsource.organism             'Hafnia alvei ATCC 51873' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          866768 
_em_entity_assembly_recombinant.organism             
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX    1.21.2_5419 
'IMAGE ACQUISITION'        ? 3  1 ? 1 ?         ?           
MASKING                    ? 4  1 1 1 ?         ?           
'CTF CORRECTION'           ? 5  1 ? ? ?         ?           
'LAYERLINE INDEXING'       ? 6  1 1 1 ?         ?           
'DIFFRACTION INDEXING'     ? 7  1 1 1 ?         ?           
'MODEL FITTING'            ? 8  1 1 1 ?         ?           
OTHER                      ? 9  1 1 1 ?         ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ?           
CLASSIFICATION             ? 12 1 ? ? ?         ?           
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 3.1         
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'French National Research Agency'                  France          ANR-10-INBS-0005-02 1 
'French National Research Agency'                  France          ANR-17-EURE-0003    2 
'National Science Foundation (NSF, United States)' 'United States' NSF-2102705         3 
'National Science Foundation (NSF, United States)' 'United States' NSF-2400333         4 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9E0O 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . MET   A  1 1   ? 132.60482 166.54549 175.33969 1.000 15.89329 ? 1    MET   A N   1 
ATOM   2     C CA  . MET   A  1 1   ? 132.38362 165.52651 176.35852 1.000 17.47760 ? 1    MET   A CA  1 
ATOM   3     C C   . MET   A  1 1   ? 133.40108 164.39425 176.23298 1.000 4.59986  ? 1    MET   A C   1 
ATOM   4     O O   . MET   A  1 1   ? 133.02833 163.24108 176.03378 1.000 14.88074 ? 1    MET   A O   1 
ATOM   5     C CB  . MET   A  1 1   ? 130.95521 164.97885 176.26162 1.000 15.73939 ? 1    MET   A CB  1 
ATOM   6     C CG  . MET   A  1 1   ? 130.38952 164.49134 177.58730 1.000 19.48958 ? 1    MET   A CG  1 
ATOM   7     S SD  . MET   A  1 1   ? 130.56848 165.73653 178.87543 1.000 33.20890 ? 1    MET   A SD  1 
ATOM   8     C CE  . MET   A  1 1   ? 128.91338 166.40985 178.94061 1.000 13.10769 ? 1    MET   A CE  1 
ATOM   9     N N   . ASN   A  1 2   ? 134.69005 164.73210 176.36191 1.000 5.51437  ? 2    ASN   A N   1 
ATOM   10    C CA  . ASN   A  1 2   ? 135.74323 163.75734 176.10531 1.000 6.47991  ? 2    ASN   A CA  1 
ATOM   11    C C   . ASN   A  1 2   ? 136.89911 163.83027 177.10594 1.000 2.31534  ? 2    ASN   A C   1 
ATOM   12    O O   . ASN   A  1 2   ? 137.97564 163.29105 176.82883 1.000 4.25636  ? 2    ASN   A O   1 
ATOM   13    C CB  . ASN   A  1 2   ? 136.29431 163.93477 174.68650 1.000 1.71011  ? 2    ASN   A CB  1 
ATOM   14    C CG  . ASN   A  1 2   ? 137.18418 165.15017 174.55871 1.000 4.55859  ? 2    ASN   A CG  1 
ATOM   15    O OD1 . ASN   A  1 2   ? 136.92526 166.18817 175.15918 1.000 18.08207 ? 2    ASN   A OD1 1 
ATOM   16    N ND2 . ASN   A  1 2   ? 138.25182 165.02049 173.78363 1.000 18.80702 ? 2    ASN   A ND2 1 
ATOM   17    N N   . ILE   A  1 3   ? 136.71805 164.47481 178.25183 1.000 2.32170  ? 3    ILE   A N   1 
ATOM   18    C CA  . ILE   A  1 3   ? 137.77632 164.61678 179.24633 1.000 1.91044  ? 3    ILE   A CA  1 
ATOM   19    C C   . ILE   A  1 3   ? 137.61952 163.52017 180.29198 1.000 1.29825  ? 3    ILE   A C   1 
ATOM   20    O O   . ILE   A  1 3   ? 136.54271 163.34860 180.86731 1.000 5.33953  ? 3    ILE   A O   1 
ATOM   21    C CB  . ILE   A  1 3   ? 137.75721 166.01817 179.88255 1.000 2.93972  ? 3    ILE   A CB  1 
ATOM   22    C CG1 . ILE   A  1 3   ? 137.99104 167.07863 178.79902 1.000 8.83210  ? 3    ILE   A CG1 1 
ATOM   23    C CG2 . ILE   A  1 3   ? 138.80131 166.13312 180.98887 1.000 3.35647  ? 3    ILE   A CG2 1 
ATOM   24    C CD1 . ILE   A  1 3   ? 138.02618 168.48965 179.30970 1.000 4.97909  ? 3    ILE   A CD1 1 
ATOM   25    N N   . ILE   A  1 4   ? 138.68766 162.76393 180.51704 1.000 1.26576  ? 4    ILE   A N   1 
ATOM   26    C CA  . ILE   A  1 4   ? 138.72625 161.68514 181.49655 1.000 0.82808  ? 4    ILE   A CA  1 
ATOM   27    C C   . ILE   A  1 4   ? 139.77227 162.03384 182.54316 1.000 0.33699  ? 4    ILE   A C   1 
ATOM   28    O O   . ILE   A  1 4   ? 140.92025 162.33051 182.19919 1.000 2.41942  ? 4    ILE   A O   1 
ATOM   29    C CB  . ILE   A  1 4   ? 139.06258 160.33414 180.83944 1.000 0.77527  ? 4    ILE   A CB  1 
ATOM   30    C CG1 . ILE   A  1 4   ? 138.00330 159.95702 179.80533 1.000 4.53906  ? 4    ILE   A CG1 1 
ATOM   31    C CG2 . ILE   A  1 4   ? 139.25894 159.25778 181.89993 1.000 0.55436  ? 4    ILE   A CG2 1 
ATOM   32    C CD1 . ILE   A  1 4   ? 136.73889 159.39615 180.38901 1.000 12.62287 ? 4    ILE   A CD1 1 
ATOM   33    N N   . ALA   A  1 5   ? 139.38576 161.98318 183.81120 1.000 0.18293  ? 5    ALA   A N   1 
ATOM   34    C CA  . ALA   A  1 5   ? 140.29703 162.28417 184.90588 1.000 1.94503  ? 5    ALA   A CA  1 
ATOM   35    C C   . ALA   A  1 5   ? 140.80716 160.98243 185.50815 1.000 0.69978  ? 5    ALA   A C   1 
ATOM   36    O O   . ALA   A  1 5   ? 140.01456 160.11538 185.88654 1.000 4.83275  ? 5    ALA   A O   1 
ATOM   37    C CB  . ALA   A  1 5   ? 139.61772 163.14144 185.97463 1.000 0.08767  ? 5    ALA   A CB  1 
ATOM   38    N N   . ILE   A  1 6   ? 142.12671 160.84752 185.57656 1.000 1.07519  ? 6    ILE   A N   1 
ATOM   39    C CA  . ILE   A  1 6   ? 142.78419 159.69191 186.17217 1.000 0.60255  ? 6    ILE   A CA  1 
ATOM   40    C C   . ILE   A  1 6   ? 143.41861 160.14229 187.47748 1.000 0.92702  ? 6    ILE   A C   1 
ATOM   41    O O   . ILE   A  1 6   ? 144.31321 160.99654 187.48281 1.000 5.48460  ? 6    ILE   A O   1 
ATOM   42    C CB  . ILE   A  1 6   ? 143.83490 159.08464 185.23213 1.000 1.86648  ? 6    ILE   A CB  1 
ATOM   43    C CG1 . ILE   A  1 6   ? 143.18213 158.60069 183.93576 1.000 4.53223  ? 6    ILE   A CG1 1 
ATOM   44    C CG2 . ILE   A  1 6   ? 144.56036 157.93866 185.92894 1.000 1.42028  ? 6    ILE   A CG2 1 
ATOM   45    C CD1 . ILE   A  1 6   ? 144.12808 157.84844 183.03340 1.000 2.79204  ? 6    ILE   A CD1 1 
ATOM   46    N N   . LEU   A  1 7   ? 142.97142 159.55501 188.57691 1.000 0.78738  ? 7    LEU   A N   1 
ATOM   47    C CA  . LEU   A  1 7   ? 143.38781 159.93753 189.92058 1.000 2.67517  ? 7    LEU   A CA  1 
ATOM   48    C C   . LEU   A  1 7   ? 144.19221 158.80250 190.53889 1.000 9.45783  ? 7    LEU   A C   1 
ATOM   49    O O   . LEU   A  1 7   ? 143.59134 157.89604 191.11577 1.000 36.62893 ? 7    LEU   A O   1 
ATOM   50    C CB  . LEU   A  1 7   ? 142.17594 160.25405 190.77649 1.000 3.38494  ? 7    LEU   A CB  1 
ATOM   51    C CG  . LEU   A  1 7   ? 142.44958 160.60519 192.23683 1.000 10.51735 ? 7    LEU   A CG  1 
ATOM   52    C CD1 . LEU   A  1 7   ? 143.20920 161.92149 192.36152 1.000 12.72065 ? 7    LEU   A CD1 1 
ATOM   53    C CD2 . LEU   A  1 7   ? 141.15956 160.61340 193.04152 1.000 11.95595 ? 7    LEU   A CD2 1 
ATOM   54    N N   . ASN   A  1 8   ? 145.52104 158.83817 190.39518 1.000 30.25312 ? 8    ASN   A N   1 
ATOM   55    C CA  . ASN   A  1 8   ? 146.42982 158.06485 191.25023 1.000 44.52180 ? 8    ASN   A CA  1 
ATOM   56    C C   . ASN   A  1 8   ? 147.86716 158.26614 190.79070 1.000 40.28698 ? 8    ASN   A C   1 
ATOM   57    O O   . ASN   A  1 8   ? 148.12658 158.74503 189.68425 1.000 47.38829 ? 8    ASN   A O   1 
ATOM   58    C CB  . ASN   A  1 8   ? 146.10383 156.56296 191.25732 1.000 43.89723 ? 8    ASN   A CB  1 
ATOM   59    C CG  . ASN   A  1 8   ? 145.34651 156.13702 192.50852 1.000 47.77570 ? 8    ASN   A CG  1 
ATOM   60    O OD1 . ASN   A  1 8   ? 145.93607 155.89431 193.55978 1.000 44.38771 ? 8    ASN   A OD1 1 
ATOM   61    N ND2 . ASN   A  1 8   ? 144.01633 156.09692 192.40456 1.000 25.78416 ? 8    ASN   A ND2 1 
ATOM   62    N N   . HIS   A  1 9   ? 148.79907 157.90258 191.67590 1.000 63.00836 ? 9    HIS   A N   1 
ATOM   63    C CA  . HIS   A  1 9   ? 150.20327 157.65214 191.33261 1.000 64.53743 ? 9    HIS   A CA  1 
ATOM   64    C C   . HIS   A  1 9   ? 150.67843 156.57794 192.31788 1.000 61.12767 ? 9    HIS   A C   1 
ATOM   65    O O   . HIS   A  1 9   ? 151.13806 156.88904 193.41636 1.000 58.92648 ? 9    HIS   A O   1 
ATOM   66    C CB  . HIS   A  1 9   ? 151.04596 158.91490 191.41665 1.000 66.25265 ? 9    HIS   A CB  1 
ATOM   67    C CG  . HIS   A  1 9   ? 152.20313 158.93190 190.46825 1.000 68.66755 ? 9    HIS   A CG  1 
ATOM   68    N ND1 . HIS   A  1 9   ? 152.33398 159.87462 189.47129 1.000 67.97181 ? 9    HIS   A ND1 1 
ATOM   69    C CD2 . HIS   A  1 9   ? 153.27885 158.11781 190.35973 1.000 68.70146 ? 9    HIS   A CD2 1 
ATOM   70    C CE1 . HIS   A  1 9   ? 153.44268 159.64271 188.79187 1.000 66.84738 ? 9    HIS   A CE1 1 
ATOM   71    N NE2 . HIS   A  1 9   ? 154.03449 158.58197 189.31052 1.000 68.97968 ? 9    HIS   A NE2 1 
ATOM   72    N N   . MET   A  1 10  ? 150.56654 155.31358 191.90534 1.000 60.63942 ? 10   MET   A N   1 
ATOM   73    C CA  . MET   A  1 10  ? 150.39207 154.23079 192.86852 1.000 56.37180 ? 10   MET   A CA  1 
ATOM   74    C C   . MET   A  1 10  ? 151.68409 153.56500 193.32897 1.000 56.66806 ? 10   MET   A C   1 
ATOM   75    O O   . MET   A  1 10  ? 151.68361 152.92656 194.38625 1.000 54.89410 ? 10   MET   A O   1 
ATOM   76    C CB  . MET   A  1 10  ? 149.44892 153.16663 192.29676 1.000 54.68589 ? 10   MET   A CB  1 
ATOM   77    C CG  . MET   A  1 10  ? 147.96722 153.49208 192.51260 1.000 59.50660 ? 10   MET   A CG  1 
ATOM   78    S SD  . MET   A  1 10  ? 146.84972 152.80620 191.27960 1.000 63.21288 ? 10   MET   A SD  1 
ATOM   79    C CE  . MET   A  1 10  ? 147.48402 153.51029 189.77106 1.000 57.15241 ? 10   MET   A CE  1 
ATOM   80    N N   . GLY   A  1 11  ? 152.77596 153.68226 192.58538 1.000 20.67798 ? 11   GLY   A N   1 
ATOM   81    C CA  . GLY   A  1 11  ? 154.02223 153.11077 193.05482 1.000 20.13092 ? 11   GLY   A CA  1 
ATOM   82    C C   . GLY   A  1 11  ? 154.20099 151.61937 192.85697 1.000 18.89317 ? 11   GLY   A C   1 
ATOM   83    O O   . GLY   A  1 11  ? 155.15040 151.05791 193.40848 1.000 23.73880 ? 11   GLY   A O   1 
ATOM   84    N N   . VAL   A  1 12  ? 153.32051 150.94698 192.11450 1.000 13.00325 ? 12   VAL   A N   1 
ATOM   85    C CA  . VAL   A  1 12  ? 153.50812 149.53688 191.77947 1.000 6.74864  ? 12   VAL   A CA  1 
ATOM   86    C C   . VAL   A  1 12  ? 153.31174 149.35761 190.28049 1.000 2.67068  ? 12   VAL   A C   1 
ATOM   87    O O   . VAL   A  1 12  ? 152.33329 149.85390 189.71137 1.000 8.96878  ? 12   VAL   A O   1 
ATOM   88    C CB  . VAL   A  1 12  ? 152.56246 148.60306 192.56440 1.000 13.63519 ? 12   VAL   A CB  1 
ATOM   89    C CG1 . VAL   A  1 12  ? 153.09101 148.36324 193.97173 1.000 5.13057  ? 12   VAL   A CG1 1 
ATOM   90    C CG2 . VAL   A  1 12  ? 151.15093 149.14621 192.60381 1.000 5.39550  ? 12   VAL   A CG2 1 
ATOM   91    N N   . TYR   A  1 13  ? 154.22668 148.61675 189.65405 1.000 3.92877  ? 13   TYR   A N   1 
ATOM   92    C CA  . TYR   A  1 13  ? 154.20150 148.45078 188.20535 1.000 2.16782  ? 13   TYR   A CA  1 
ATOM   93    C C   . TYR   A  1 13  ? 152.92462 147.75373 187.73969 1.000 0.29156  ? 13   TYR   A C   1 
ATOM   94    O O   . TYR   A  1 13  ? 152.35281 148.12618 186.70709 1.000 1.83860  ? 13   TYR   A O   1 
ATOM   95    C CB  . TYR   A  1 13  ? 155.44399 147.67921 187.75169 1.000 1.88889  ? 13   TYR   A CB  1 
ATOM   96    C CG  . TYR   A  1 13  ? 155.68624 147.72038 186.26506 1.000 1.61848  ? 13   TYR   A CG  1 
ATOM   97    C CD1 . TYR   A  1 13  ? 155.10592 146.78561 185.42016 1.000 0.54740  ? 13   TYR   A CD1 1 
ATOM   98    C CD2 . TYR   A  1 13  ? 156.49954 148.69378 185.70418 1.000 5.99462  ? 13   TYR   A CD2 1 
ATOM   99    C CE1 . TYR   A  1 13  ? 155.33439 146.81665 184.06017 1.000 3.40855  ? 13   TYR   A CE1 1 
ATOM   100   C CE2 . TYR   A  1 13  ? 156.73052 148.73462 184.34571 1.000 4.71501  ? 13   TYR   A CE2 1 
ATOM   101   C CZ  . TYR   A  1 13  ? 156.14116 147.79557 183.52689 1.000 4.68746  ? 13   TYR   A CZ  1 
ATOM   102   O OH  . TYR   A  1 13  ? 156.36533 147.82772 182.17099 1.000 15.01480 ? 13   TYR   A OH  1 
ATOM   103   N N   . PHE   A  1 14  ? 152.44525 146.76278 188.50024 1.000 0.41453  ? 14   PHE   A N   1 
ATOM   104   C CA  . PHE   A  1 14  ? 151.27634 146.00179 188.06542 1.000 0.07943  ? 14   PHE   A CA  1 
ATOM   105   C C   . PHE   A  1 14  ? 150.00693 146.84494 188.00767 1.000 0.44379  ? 14   PHE   A C   1 
ATOM   106   O O   . PHE   A  1 14  ? 149.03472 146.41510 187.38135 1.000 3.59754  ? 14   PHE   A O   1 
ATOM   107   C CB  . PHE   A  1 14  ? 151.07016 144.75670 188.94670 1.000 0.04886  ? 14   PHE   A CB  1 
ATOM   108   C CG  . PHE   A  1 14  ? 150.28476 144.99384 190.21067 1.000 0.04091  ? 14   PHE   A CG  1 
ATOM   109   C CD1 . PHE   A  1 14  ? 150.92998 145.32158 191.38784 1.000 0.05289  ? 14   PHE   A CD1 1 
ATOM   110   C CD2 . PHE   A  1 14  ? 148.90508 144.84114 190.23355 1.000 0.07929  ? 14   PHE   A CD2 1 
ATOM   111   C CE1 . PHE   A  1 14  ? 150.22297 145.51918 192.55364 1.000 0.86286  ? 14   PHE   A CE1 1 
ATOM   112   C CE2 . PHE   A  1 14  ? 148.19165 145.04449 191.39983 1.000 0.10297  ? 14   PHE   A CE2 1 
ATOM   113   C CZ  . PHE   A  1 14  ? 148.85308 145.38015 192.56336 1.000 0.37621  ? 14   PHE   A CZ  1 
ATOM   114   N N   . LYS   A  1 15  ? 149.99675 148.02883 188.61909 1.000 0.27684  ? 15   LYS   A N   1 
ATOM   115   C CA  . LYS   A  1 15  ? 148.91787 148.99346 188.43581 1.000 1.63161  ? 15   LYS   A CA  1 
ATOM   116   C C   . LYS   A  1 15  ? 149.28947 150.09671 187.45243 1.000 0.96208  ? 15   LYS   A C   1 
ATOM   117   O O   . LYS   A  1 15  ? 148.49774 150.42472 186.56560 1.000 7.73821  ? 15   LYS   A O   1 
ATOM   118   C CB  . LYS   A  1 15  ? 148.52156 149.62652 189.77514 1.000 0.16934  ? 15   LYS   A CB  1 
ATOM   119   C CG  . LYS   A  1 15  ? 147.90356 148.68655 190.78802 1.000 0.14357  ? 15   LYS   A CG  1 
ATOM   120   C CD  . LYS   A  1 15  ? 147.61924 149.43528 192.07521 1.000 3.60470  ? 15   LYS   A CD  1 
ATOM   121   C CE  . LYS   A  1 15  ? 146.88050 148.58594 193.08149 1.000 1.78531  ? 15   LYS   A CE  1 
ATOM   122   N NZ  . LYS   A  1 15  ? 146.48464 149.38769 194.27499 1.000 1.91009  ? 15   LYS   A NZ  1 
ATOM   123   N N   . GLU   A  1 16  ? 150.48837 150.67118 187.59258 1.000 2.84576  ? 16   GLU   A N   1 
ATOM   124   C CA  . GLU   A  1 16  ? 150.87048 151.81769 186.77049 1.000 2.07190  ? 16   GLU   A CA  1 
ATOM   125   C C   . GLU   A  1 16  ? 150.92484 151.46342 185.29042 1.000 1.55509  ? 16   GLU   A C   1 
ATOM   126   O O   . GLU   A  1 16  ? 150.42806 152.21903 184.44818 1.000 3.81624  ? 16   GLU   A O   1 
ATOM   127   C CB  . GLU   A  1 16  ? 152.21398 152.38397 187.22855 1.000 7.74761  ? 16   GLU   A CB  1 
ATOM   128   C CG  . GLU   A  1 16  ? 152.18884 153.00106 188.60475 1.000 15.21124 ? 16   GLU   A CG  1 
ATOM   129   C CD  . GLU   A  1 16  ? 153.48094 153.72393 188.92285 1.000 27.77294 ? 16   GLU   A CD  1 
ATOM   130   O OE1 . GLU   A  1 16  ? 154.10959 154.25878 187.98714 1.000 36.77573 ? 16   GLU   A OE1 1 
ATOM   131   O OE2 . GLU   A  1 16  ? 153.86882 153.75888 190.10383 1.000 36.31647 ? 16   GLU   A OE2 1 
ATOM   132   N N   . GLU   A  1 17  ? 151.52912 150.32333 184.95008 1.000 2.17351  ? 17   GLU   A N   1 
ATOM   133   C CA  . GLU   A  1 17  ? 151.65100 149.96573 183.53771 1.000 0.50626  ? 17   GLU   A CA  1 
ATOM   134   C C   . GLU   A  1 17  ? 150.29962 149.76905 182.85736 1.000 0.49588  ? 17   GLU   A C   1 
ATOM   135   O O   . GLU   A  1 17  ? 150.09174 150.34815 181.77457 1.000 6.66743  ? 17   GLU   A O   1 
ATOM   136   C CB  . GLU   A  1 17  ? 152.55423 148.73492 183.38997 1.000 0.85193  ? 17   GLU   A CB  1 
ATOM   137   C CG  . GLU   A  1 17  ? 152.86417 148.36371 181.94999 1.000 4.87096  ? 17   GLU   A CG  1 
ATOM   138   C CD  . GLU   A  1 17  ? 153.50972 149.49665 181.17321 1.000 13.37380 ? 17   GLU   A CD  1 
ATOM   139   O OE1 . GLU   A  1 17  ? 154.31344 150.24480 181.76152 1.000 24.63650 ? 17   GLU   A OE1 1 
ATOM   140   O OE2 . GLU   A  1 17  ? 153.20496 149.63975 179.97365 1.000 23.24342 ? 17   GLU   A OE2 1 
ATOM   141   N N   . PRO   A  1 18  ? 149.35123 148.99808 183.40689 1.000 2.04309  ? 18   PRO   A N   1 
ATOM   142   C CA  . PRO   A  1 18  ? 148.02149 148.94657 182.77859 1.000 0.94306  ? 18   PRO   A CA  1 
ATOM   143   C C   . PRO   A  1 18  ? 147.35646 150.30857 182.67073 1.000 0.44892  ? 18   PRO   A C   1 
ATOM   144   O O   . PRO   A  1 18  ? 146.66186 150.56339 181.68266 1.000 2.52290  ? 18   PRO   A O   1 
ATOM   145   C CB  . PRO   A  1 18  ? 147.23363 147.99325 183.69305 1.000 0.69968  ? 18   PRO   A CB  1 
ATOM   146   C CG  . PRO   A  1 18  ? 148.28822 147.13318 184.32695 1.000 3.38782  ? 18   PRO   A CG  1 
ATOM   147   C CD  . PRO   A  1 18  ? 149.44997 148.06219 184.54488 1.000 0.11824  ? 18   PRO   A CD  1 
ATOM   148   N N   . ILE   A  1 19  ? 147.57613 151.20755 183.63403 1.000 0.72237  ? 19   ILE   A N   1 
ATOM   149   C CA  . ILE   A  1 19  ? 146.97146 152.53615 183.54498 1.000 2.15275  ? 19   ILE   A CA  1 
ATOM   150   C C   . ILE   A  1 19  ? 147.60340 153.34573 182.41276 1.000 0.89845  ? 19   ILE   A C   1 
ATOM   151   O O   . ILE   A  1 19  ? 146.90974 154.07290 181.69689 1.000 4.44909  ? 19   ILE   A O   1 
ATOM   152   C CB  . ILE   A  1 19  ? 147.06071 153.27024 184.89701 1.000 0.85138  ? 19   ILE   A CB  1 
ATOM   153   C CG1 . ILE   A  1 19  ? 146.18154 152.58400 185.94889 1.000 3.13112  ? 19   ILE   A CG1 1 
ATOM   154   C CG2 . ILE   A  1 19  ? 146.64800 154.73424 184.75003 1.000 1.53963  ? 19   ILE   A CG2 1 
ATOM   155   C CD1 . ILE   A  1 19  ? 144.80023 152.22006 185.47736 1.000 0.89819  ? 19   ILE   A CD1 1 
ATOM   156   N N   . ARG   A  1 20  ? 148.92020 153.22740 182.22010 1.000 1.08294  ? 20   ARG   A N   1 
ATOM   157   C CA  . ARG   A  1 20  ? 149.55812 153.90813 181.09440 1.000 1.06789  ? 20   ARG   A CA  1 
ATOM   158   C C   . ARG   A  1 20  ? 149.03935 153.37730 179.75945 1.000 1.38120  ? 20   ARG   A C   1 
ATOM   159   O O   . ARG   A  1 20  ? 148.74883 154.15434 178.83359 1.000 13.35653 ? 20   ARG   A O   1 
ATOM   160   C CB  . ARG   A  1 20  ? 151.07832 153.76075 181.18485 1.000 1.91770  ? 20   ARG   A CB  1 
ATOM   161   C CG  . ARG   A  1 20  ? 151.71809 154.64710 182.24367 1.000 5.32020  ? 20   ARG   A CG  1 
ATOM   162   C CD  . ARG   A  1 20  ? 153.23918 154.68070 182.10031 1.000 17.50871 ? 20   ARG   A CD  1 
ATOM   163   N NE  . ARG   A  1 20  ? 153.84992 153.43202 182.53637 1.000 12.74664 ? 20   ARG   A NE  1 
ATOM   164   C CZ  . ARG   A  1 20  ? 154.26273 153.19387 183.77341 1.000 18.68160 ? 20   ARG   A CZ  1 
ATOM   165   N NH1 . ARG   A  1 20  ? 154.15453 154.10595 184.72496 1.000 21.19425 ? 20   ARG   A NH1 1 
ATOM   166   N NH2 . ARG   A  1 20  ? 154.79988 152.01195 184.06185 1.000 14.79163 ? 20   ARG   A NH2 1 
ATOM   167   N N   . GLU   A  1 21  ? 148.90237 152.05375 179.64767 1.000 1.82778  ? 21   GLU   A N   1 
ATOM   168   C CA  . GLU   A  1 21  ? 148.34470 151.47291 178.42954 1.000 2.83749  ? 21   GLU   A CA  1 
ATOM   169   C C   . GLU   A  1 21  ? 146.91663 151.95776 178.19139 1.000 1.54919  ? 21   GLU   A C   1 
ATOM   170   O O   . GLU   A  1 21  ? 146.51911 152.21983 177.04764 1.000 5.98047  ? 21   GLU   A O   1 
ATOM   171   C CB  . GLU   A  1 21  ? 148.38860 149.94543 178.50830 1.000 2.46359  ? 21   GLU   A CB  1 
ATOM   172   C CG  . GLU   A  1 21  ? 149.79332 149.36509 178.65656 1.000 11.62801 ? 21   GLU   A CG  1 
ATOM   173   C CD  . GLU   A  1 21  ? 149.80333 147.84015 178.72462 1.000 15.51721 ? 21   GLU   A CD  1 
ATOM   174   O OE1 . GLU   A  1 21  ? 148.72325 147.22053 178.66485 1.000 25.72602 ? 21   GLU   A OE1 1 
ATOM   175   O OE2 . GLU   A  1 21  ? 150.89971 147.25884 178.84551 1.000 34.00466 ? 21   GLU   A OE2 1 
ATOM   176   N N   . LEU   A  1 22  ? 146.12257 152.05519 179.26054 1.000 2.66084  ? 22   LEU   A N   1 
ATOM   177   C CA  . LEU   A  1 22  ? 144.75622 152.54677 179.12584 1.000 3.57732  ? 22   LEU   A CA  1 
ATOM   178   C C   . LEU   A  1 22  ? 144.74356 154.00077 178.67632 1.000 1.04433  ? 22   LEU   A C   1 
ATOM   179   O O   . LEU   A  1 22  ? 143.88869 154.40404 177.88439 1.000 7.75718  ? 22   LEU   A O   1 
ATOM   180   C CB  . LEU   A  1 22  ? 144.00441 152.38352 180.44613 1.000 1.22237  ? 22   LEU   A CB  1 
ATOM   181   C CG  . LEU   A  1 22  ? 142.54905 152.86449 180.44188 1.000 1.11706  ? 22   LEU   A CG  1 
ATOM   182   C CD1 . LEU   A  1 22  ? 141.75919 152.15963 179.34444 1.000 0.06516  ? 22   LEU   A CD1 1 
ATOM   183   C CD2 . LEU   A  1 22  ? 141.90305 152.66234 181.81486 1.000 0.03974  ? 22   LEU   A CD2 1 
ATOM   184   N N   . HIS   A  1 23  ? 145.66331 154.80432 179.20796 1.000 2.24755  ? 23   HIS   A N   1 
ATOM   185   C CA  . HIS   A  1 23  ? 145.82488 156.18125 178.75458 1.000 6.30354  ? 23   HIS   A CA  1 
ATOM   186   C C   . HIS   A  1 23  ? 146.00286 156.22456 177.24496 1.000 4.23612  ? 23   HIS   A C   1 
ATOM   187   O O   . HIS   A  1 23  ? 145.30089 156.96297 176.54144 1.000 11.07878 ? 23   HIS   A O   1 
ATOM   188   C CB  . HIS   A  1 23  ? 147.02664 156.80508 179.47094 1.000 4.62956  ? 23   HIS   A CB  1 
ATOM   189   C CG  . HIS   A  1 23  ? 147.46015 158.12896 178.92277 1.000 11.06829 ? 23   HIS   A CG  1 
ATOM   190   N ND1 . HIS   A  1 23  ? 147.21469 159.31615 179.57596 1.000 20.98783 ? 23   HIS   A ND1 1 
ATOM   191   C CD2 . HIS   A  1 23  ? 148.14375 158.45295 177.80045 1.000 14.54945 ? 23   HIS   A CD2 1 
ATOM   192   C CE1 . HIS   A  1 23  ? 147.71615 160.31564 178.87387 1.000 17.39143 ? 23   HIS   A CE1 1 
ATOM   193   N NE2 . HIS   A  1 23  ? 148.28666 159.81849 177.79248 1.000 26.00166 ? 23   HIS   A NE2 1 
ATOM   194   N N   . LYS   A  1 24  ? 146.91961 155.40203 176.73008 1.000 8.23957  ? 24   LYS   A N   1 
ATOM   195   C CA  . LYS   A  1 24  ? 147.18014 155.39581 175.29169 1.000 8.19707  ? 24   LYS   A CA  1 
ATOM   196   C C   . LYS   A  1 24  ? 145.95339 154.94299 174.49494 1.000 5.60159  ? 24   LYS   A C   1 
ATOM   197   O O   . LYS   A  1 24  ? 145.60903 155.54759 173.47165 1.000 9.87021  ? 24   LYS   A O   1 
ATOM   198   C CB  . LYS   A  1 24  ? 148.39004 154.50926 174.99244 1.000 8.97381  ? 24   LYS   A CB  1 
ATOM   199   C CG  . LYS   A  1 24  ? 148.34693 153.81312 173.65799 1.000 17.02794 ? 24   LYS   A CG  1 
ATOM   200   C CD  . LYS   A  1 24  ? 149.74095 153.56579 173.09227 1.000 24.73177 ? 24   LYS   A CD  1 
ATOM   201   C CE  . LYS   A  1 24  ? 150.73403 153.20534 174.18512 1.000 24.79602 ? 24   LYS   A CE  1 
ATOM   202   N NZ  . LYS   A  1 24  ? 150.37031 151.93179 174.86909 1.000 28.03970 ? 24   LYS   A NZ  1 
ATOM   203   N N   . ALA   A  1 25  ? 145.27657 153.88576 174.95009 1.000 7.70627  ? 25   ALA   A N   1 
ATOM   204   C CA  . ALA   A  1 25  ? 144.11301 153.38717 174.21798 1.000 3.52475  ? 25   ALA   A CA  1 
ATOM   205   C C   . ALA   A  1 25  ? 142.96883 154.40330 174.21425 1.000 1.28905  ? 25   ALA   A C   1 
ATOM   206   O O   . ALA   A  1 25  ? 142.29652 154.59706 173.18968 1.000 8.94847  ? 25   ALA   A O   1 
ATOM   207   C CB  . ALA   A  1 25  ? 143.65718 152.05579 174.80714 1.000 0.00871  ? 25   ALA   A CB  1 
ATOM   208   N N   . LEU   A  1 26  ? 142.73749 155.06645 175.34698 1.000 1.26982  ? 26   LEU   A N   1 
ATOM   209   C CA  . LEU   A  1 26  ? 141.70462 156.09284 175.40143 1.000 3.50848  ? 26   LEU   A CA  1 
ATOM   210   C C   . LEU   A  1 26  ? 142.05011 157.26520 174.49370 1.000 2.13191  ? 26   LEU   A C   1 
ATOM   211   O O   . LEU   A  1 26  ? 141.17208 157.81080 173.81848 1.000 7.76380  ? 26   LEU   A O   1 
ATOM   212   C CB  . LEU   A  1 26  ? 141.50598 156.56996 176.83893 1.000 0.90410  ? 26   LEU   A CB  1 
ATOM   213   C CG  . LEU   A  1 26  ? 140.80031 155.59663 177.78705 1.000 0.28321  ? 26   LEU   A CG  1 
ATOM   214   C CD1 . LEU   A  1 26  ? 140.90858 156.08990 179.22179 1.000 0.05725  ? 26   LEU   A CD1 1 
ATOM   215   C CD2 . LEU   A  1 26  ? 139.34159 155.39475 177.37787 1.000 0.85903  ? 26   LEU   A CD2 1 
ATOM   216   N N   . GLU   A  1 27  ? 143.32057 157.67555 174.47102 1.000 3.93141  ? 27   GLU   A N   1 
ATOM   217   C CA  . GLU   A  1 27  ? 143.70190 158.76173 173.57559 1.000 8.89610  ? 27   GLU   A CA  1 
ATOM   218   C C   . GLU   A  1 27  ? 143.52316 158.35958 172.12078 1.000 7.36760  ? 27   GLU   A C   1 
ATOM   219   O O   . GLU   A  1 27  ? 143.18989 159.20289 171.28236 1.000 16.38823 ? 27   GLU   A O   1 
ATOM   220   C CB  . GLU   A  1 27  ? 145.13673 159.20006 173.85030 1.000 5.61421  ? 27   GLU   A CB  1 
ATOM   221   C CG  . GLU   A  1 27  ? 145.20598 160.37027 174.79951 1.000 11.29429 ? 27   GLU   A CG  1 
ATOM   222   C CD  . GLU   A  1 27  ? 146.60130 160.62776 175.30207 1.000 22.16016 ? 27   GLU   A CD  1 
ATOM   223   O OE1 . GLU   A  1 27  ? 147.54937 160.03071 174.75677 1.000 29.44302 ? 27   GLU   A OE1 1 
ATOM   224   O OE2 . GLU   A  1 27  ? 146.74787 161.42347 176.24888 1.000 33.38884 ? 27   GLU   A OE2 1 
ATOM   225   N N   . ALA   A  1 28  ? 143.72308 157.07566 171.80834 1.000 11.06139 ? 28   ALA   A N   1 
ATOM   226   C CA  . ALA   A  1 28  ? 143.39442 156.58266 170.47554 1.000 9.00649  ? 28   ALA   A CA  1 
ATOM   227   C C   . ALA   A  1 28  ? 141.89620 156.65029 170.20818 1.000 17.15630 ? 28   ALA   A C   1 
ATOM   228   O O   . ALA   A  1 28  ? 141.48054 156.76092 169.05045 1.000 18.74973 ? 28   ALA   A O   1 
ATOM   229   C CB  . ALA   A  1 28  ? 143.89925 155.15006 170.29328 1.000 8.03793  ? 28   ALA   A CB  1 
ATOM   230   N N   . LEU   A  1 29  ? 141.07057 156.57507 171.25404 1.000 14.34217 ? 29   LEU   A N   1 
ATOM   231   C CA  . LEU   A  1 29  ? 139.62732 156.71016 171.09192 1.000 11.06602 ? 29   LEU   A CA  1 
ATOM   232   C C   . LEU   A  1 29  ? 139.14741 158.16316 171.19740 1.000 16.16923 ? 29   LEU   A C   1 
ATOM   233   O O   . LEU   A  1 29  ? 137.95280 158.39334 171.40806 1.000 15.55977 ? 29   LEU   A O   1 
ATOM   234   C CB  . LEU   A  1 29  ? 138.89735 155.83718 172.11477 1.000 13.04417 ? 29   LEU   A CB  1 
ATOM   235   C CG  . LEU   A  1 29  ? 138.99671 154.31769 171.91424 1.000 10.08871 ? 29   LEU   A CG  1 
ATOM   236   C CD1 . LEU   A  1 29  ? 138.00531 153.57474 172.79674 1.000 9.08287  ? 29   LEU   A CD1 1 
ATOM   237   C CD2 . LEU   A  1 29  ? 138.79102 153.95441 170.44725 1.000 7.95770  ? 29   LEU   A CD2 1 
ATOM   238   N N   . ASP   A  1 30  ? 140.06022 159.13306 171.07789 1.000 9.75921  ? 30   ASP   A N   1 
ATOM   239   C CA  . ASP   A  1 30  ? 139.74315 160.56595 171.04428 1.000 20.15189 ? 30   ASP   A CA  1 
ATOM   240   C C   . ASP   A  1 30  ? 139.22226 161.08557 172.39222 1.000 18.57439 ? 30   ASP   A C   1 
ATOM   241   O O   . ASP   A  1 30  ? 138.25975 161.85189 172.44841 1.000 14.05654 ? 30   ASP   A O   1 
ATOM   242   C CB  . ASP   A  1 30  ? 138.75239 160.88059 169.91800 1.000 21.78872 ? 30   ASP   A CB  1 
ATOM   243   C CG  . ASP   A  1 30  ? 139.16663 160.26510 168.59541 1.000 36.24066 ? 30   ASP   A CG  1 
ATOM   244   O OD1 . ASP   A  1 30  ? 140.38590 160.15824 168.34454 1.000 32.60704 ? 30   ASP   A OD1 1 
ATOM   245   O OD2 . ASP   A  1 30  ? 138.27673 159.88116 167.81252 1.000 39.64402 ? 30   ASP   A OD2 1 
ATOM   246   N N   . PHE   A  1 31  ? 139.88613 160.68416 173.47768 1.000 8.24716  ? 31   PHE   A N   1 
ATOM   247   C CA  . PHE   A  1 31  ? 139.65198 161.23386 174.80687 1.000 4.57356  ? 31   PHE   A CA  1 
ATOM   248   C C   . PHE   A  1 31  ? 140.83259 162.11484 175.20664 1.000 0.99556  ? 31   PHE   A C   1 
ATOM   249   O O   . PHE   A  1 31  ? 141.96683 161.87817 174.78913 1.000 10.19157 ? 31   PHE   A O   1 
ATOM   250   C CB  . PHE   A  1 31  ? 139.48024 160.12632 175.86010 1.000 2.57101  ? 31   PHE   A CB  1 
ATOM   251   C CG  . PHE   A  1 31  ? 138.14854 159.43122 175.82459 1.000 1.70676  ? 31   PHE   A CG  1 
ATOM   252   C CD1 . PHE   A  1 31  ? 137.02868 160.00553 176.40522 1.000 1.10098  ? 31   PHE   A CD1 1 
ATOM   253   C CD2 . PHE   A  1 31  ? 138.02524 158.18668 175.23631 1.000 2.23723  ? 31   PHE   A CD2 1 
ATOM   254   C CE1 . PHE   A  1 31  ? 135.80910 159.35857 176.38248 1.000 4.36046  ? 31   PHE   A CE1 1 
ATOM   255   C CE2 . PHE   A  1 31  ? 136.80630 157.52852 175.20850 1.000 5.05822  ? 31   PHE   A CE2 1 
ATOM   256   C CZ  . PHE   A  1 31  ? 135.69348 158.11583 175.78426 1.000 5.77112  ? 31   PHE   A CZ  1 
ATOM   257   N N   . GLN   A  1 32  ? 140.56444 163.13418 176.01668 1.000 1.87561  ? 32   GLN   A N   1 
ATOM   258   C CA  . GLN   A  1 32  ? 141.61080 163.97055 176.59762 1.000 3.97180  ? 32   GLN   A CA  1 
ATOM   259   C C   . GLN   A  1 32  ? 141.76602 163.58728 178.06532 1.000 4.21471  ? 32   GLN   A C   1 
ATOM   260   O O   . GLN   A  1 32  ? 140.80307 163.66618 178.82893 1.000 11.14520 ? 32   GLN   A O   1 
ATOM   261   C CB  . GLN   A  1 32  ? 141.27578 165.45990 176.46584 1.000 3.77427  ? 32   GLN   A CB  1 
ATOM   262   C CG  . GLN   A  1 32  ? 142.10636 166.36809 177.38298 1.000 11.24278 ? 32   GLN   A CG  1 
ATOM   263   C CD  . GLN   A  1 32  ? 141.73142 167.84611 177.29723 1.000 13.76081 ? 32   GLN   A CD  1 
ATOM   264   O OE1 . GLN   A  1 32  ? 140.93386 168.25381 176.45305 1.000 22.31765 ? 32   GLN   A OE1 1 
ATOM   265   N NE2 . GLN   A  1 32  ? 142.31973 168.65366 178.17306 1.000 19.73794 ? 32   GLN   A NE2 1 
ATOM   266   N N   . ILE   A  1 33  ? 142.97534 163.20551 178.46456 1.000 5.05479  ? 33   ILE   A N   1 
ATOM   267   C CA  . ILE   A  1 33  ? 143.24034 162.69900 179.80897 1.000 3.75845  ? 33   ILE   A CA  1 
ATOM   268   C C   . ILE   A  1 33  ? 143.80609 163.81795 180.67382 1.000 4.72279  ? 33   ILE   A C   1 
ATOM   269   O O   . ILE   A  1 33  ? 144.71338 164.54195 180.25090 1.000 24.17510 ? 33   ILE   A O   1 
ATOM   270   C CB  . ILE   A  1 33  ? 144.20792 161.50404 179.76697 1.000 3.96970  ? 33   ILE   A CB  1 
ATOM   271   C CG1 . ILE   A  1 33  ? 143.80308 160.52498 178.66491 1.000 7.85545  ? 33   ILE   A CG1 1 
ATOM   272   C CG2 . ILE   A  1 33  ? 144.27541 160.82584 181.12014 1.000 7.10898  ? 33   ILE   A CG2 1 
ATOM   273   C CD1 . ILE   A  1 33  ? 142.45845 159.89416 178.87540 1.000 4.29360  ? 33   ILE   A CD1 1 
ATOM   274   N N   . VAL   A  1 34  ? 143.27764 163.95267 181.88686 1.000 3.50664  ? 34   VAL   A N   1 
ATOM   275   C CA  . VAL   A  1 34  ? 143.78111 164.89574 182.87719 1.000 6.02384  ? 34   VAL   A CA  1 
ATOM   276   C C   . VAL   A  1 34  ? 144.14855 164.12328 184.13827 1.000 1.99795  ? 34   VAL   A C   1 
ATOM   277   O O   . VAL   A  1 34  ? 143.61135 163.04393 184.40341 1.000 3.32535  ? 34   VAL   A O   1 
ATOM   278   C CB  . VAL   A  1 34  ? 142.76119 166.01503 183.18956 1.000 1.98606  ? 34   VAL   A CB  1 
ATOM   279   C CG1 . VAL   A  1 34  ? 142.54199 166.90700 181.95797 1.000 0.98110  ? 34   VAL   A CG1 1 
ATOM   280   C CG2 . VAL   A  1 34  ? 141.44618 165.43215 183.68076 1.000 3.54431  ? 34   VAL   A CG2 1 
ATOM   281   N N   . TYR   A  1 35  ? 145.07490 164.68077 184.91841 1.000 5.15055  ? 35   TYR   A N   1 
ATOM   282   C CA  . TYR   A  1 35  ? 145.69147 163.97315 186.04318 1.000 3.93365  ? 35   TYR   A CA  1 
ATOM   283   C C   . TYR   A  1 35  ? 145.61710 164.81797 187.31057 1.000 0.93558  ? 35   TYR   A C   1 
ATOM   284   O O   . TYR   A  1 35  ? 146.57792 165.50785 187.66689 1.000 12.80949 ? 35   TYR   A O   1 
ATOM   285   C CB  . TYR   A  1 35  ? 147.13955 163.59940 185.71790 1.000 1.61768  ? 35   TYR   A CB  1 
ATOM   286   C CG  . TYR   A  1 35  ? 147.27389 162.43144 184.76019 1.000 10.83219 ? 35   TYR   A CG  1 
ATOM   287   C CD1 . TYR   A  1 35  ? 147.12980 161.12464 185.19973 1.000 6.44829  ? 35   TYR   A CD1 1 
ATOM   288   C CD2 . TYR   A  1 35  ? 147.55015 162.63972 183.41793 1.000 15.61202 ? 35   TYR   A CD2 1 
ATOM   289   C CE1 . TYR   A  1 35  ? 147.25563 160.05900 184.32479 1.000 12.87110 ? 35   TYR   A CE1 1 
ATOM   290   C CE2 . TYR   A  1 35  ? 147.67663 161.58805 182.53888 1.000 14.64581 ? 35   TYR   A CE2 1 
ATOM   291   C CZ  . TYR   A  1 35  ? 147.52841 160.29949 182.99685 1.000 12.46573 ? 35   TYR   A CZ  1 
ATOM   292   O OH  . TYR   A  1 35  ? 147.65544 159.25464 182.11444 1.000 31.11411 ? 35   TYR   A OH  1 
ATOM   293   N N   . PRO   A  1 36  ? 144.48570 164.79421 188.01355 1.000 4.65611  ? 36   PRO   A N   1 
ATOM   294   C CA  . PRO   A  1 36  ? 144.41757 165.48036 189.31087 1.000 3.47260  ? 36   PRO   A CA  1 
ATOM   295   C C   . PRO   A  1 36  ? 145.41095 164.88375 190.30143 1.000 9.51237  ? 36   PRO   A C   1 
ATOM   296   O O   . PRO   A  1 36  ? 145.70138 163.68801 190.27476 1.000 9.43875  ? 36   PRO   A O   1 
ATOM   297   C CB  . PRO   A  1 36  ? 142.96692 165.26390 189.75927 1.000 2.71908  ? 36   PRO   A CB  1 
ATOM   298   C CG  . PRO   A  1 36  ? 142.44431 164.14426 188.90767 1.000 4.58021  ? 36   PRO   A CG  1 
ATOM   299   C CD  . PRO   A  1 36  ? 143.19024 164.22112 187.61463 1.000 0.84592  ? 36   PRO   A CD  1 
ATOM   300   N N   . ASN   A  1 37  ? 145.94887 165.74110 191.16855 1.000 15.85873 ? 37   ASN   A N   1 
ATOM   301   C CA  . ASN   A  1 37  ? 146.96974 165.30376 192.11729 1.000 14.15749 ? 37   ASN   A CA  1 
ATOM   302   C C   . ASN   A  1 37  ? 146.37819 164.59761 193.32671 1.000 14.20274 ? 37   ASN   A C   1 
ATOM   303   O O   . ASN   A  1 37  ? 147.04499 163.75167 193.92736 1.000 30.31061 ? 37   ASN   A O   1 
ATOM   304   C CB  . ASN   A  1 37  ? 147.80272 166.49496 192.57847 1.000 12.28160 ? 37   ASN   A CB  1 
ATOM   305   C CG  . ASN   A  1 37  ? 148.50000 167.18512 191.43463 1.000 30.32186 ? 37   ASN   A CG  1 
ATOM   306   O OD1 . ASN   A  1 37  ? 148.22556 168.34492 191.13300 1.000 33.55366 ? 37   ASN   A OD1 1 
ATOM   307   N ND2 . ASN   A  1 37  ? 149.39797 166.46954 190.77787 1.000 31.68161 ? 37   ASN   A ND2 1 
ATOM   308   N N   . ASP   A  1 38  ? 145.15277 164.94073 193.70363 1.000 10.26504 ? 38   ASP   A N   1 
ATOM   309   C CA  . ASP   A  1 38  ? 144.53314 164.41934 194.91394 1.000 8.85713  ? 38   ASP   A CA  1 
ATOM   310   C C   . ASP   A  1 38  ? 143.02256 164.54683 194.75810 1.000 4.07561  ? 38   ASP   A C   1 
ATOM   311   O O   . ASP   A  1 38  ? 142.53281 165.12000 193.78229 1.000 8.60811  ? 38   ASP   A O   1 
ATOM   312   C CB  . ASP   A  1 38  ? 145.06389 165.15987 196.14483 1.000 8.29498  ? 38   ASP   A CB  1 
ATOM   313   C CG  . ASP   A  1 38  ? 144.80555 166.65252 196.08074 1.000 18.75593 ? 38   ASP   A CG  1 
ATOM   314   O OD1 . ASP   A  1 38  ? 143.62675 167.06034 196.07997 1.000 14.96258 ? 38   ASP   A OD1 1 
ATOM   315   O OD2 . ASP   A  1 38  ? 145.78547 167.42143 196.02201 1.000 36.52508 ? 38   ASP   A OD2 1 
ATOM   316   N N   . ARG   A  1 39  ? 142.28210 164.02772 195.74175 1.000 5.61471  ? 39   ARG   A N   1 
ATOM   317   C CA  . ARG   A  1 39  ? 140.82676 163.97668 195.61629 1.000 11.29805 ? 39   ARG   A CA  1 
ATOM   318   C C   . ARG   A  1 39  ? 140.20456 165.37257 195.60429 1.000 6.18815  ? 39   ARG   A C   1 
ATOM   319   O O   . ARG   A  1 39  ? 139.23710 165.61672 194.87423 1.000 10.10669 ? 39   ARG   A O   1 
ATOM   320   C CB  . ARG   A  1 39  ? 140.22777 163.11457 196.73123 1.000 12.61683 ? 39   ARG   A CB  1 
ATOM   321   C CG  . ARG   A  1 39  ? 139.99085 163.81688 198.04955 1.000 18.19862 ? 39   ARG   A CG  1 
ATOM   322   C CD  . ARG   A  1 39  ? 139.65176 162.83078 199.14728 1.000 19.53739 ? 39   ARG   A CD  1 
ATOM   323   N NE  . ARG   A  1 39  ? 138.25328 162.42508 199.11059 1.000 19.27045 ? 39   ARG   A NE  1 
ATOM   324   C CZ  . ARG   A  1 39  ? 137.83087 161.19321 199.35452 1.000 15.17474 ? 39   ARG   A CZ  1 
ATOM   325   N NH1 . ARG   A  1 39  ? 138.67497 160.22177 199.65546 1.000 24.59445 ? 39   ARG   A NH1 1 
ATOM   326   N NH2 . ARG   A  1 39  ? 136.52953 160.93149 199.30470 1.000 13.74135 ? 39   ARG   A NH2 1 
ATOM   327   N N   . GLU   A  1 40  ? 140.74235 166.30133 196.40305 1.000 6.95092  ? 40   GLU   A N   1 
ATOM   328   C CA  . GLU   A  1 40  ? 140.22268 167.66672 196.40989 1.000 10.60388 ? 40   GLU   A CA  1 
ATOM   329   C C   . GLU   A  1 40  ? 140.41414 168.32711 195.05019 1.000 3.52507  ? 40   GLU   A C   1 
ATOM   330   O O   . GLU   A  1 40  ? 139.51629 169.01676 194.54606 1.000 11.91852 ? 40   GLU   A O   1 
ATOM   331   C CB  . GLU   A  1 40  ? 140.90993 168.47806 197.51062 1.000 13.13007 ? 40   GLU   A CB  1 
ATOM   332   C CG  . GLU   A  1 40  ? 140.60087 168.00174 198.92391 1.000 12.71437 ? 40   GLU   A CG  1 
ATOM   333   C CD  . GLU   A  1 40  ? 141.36960 166.74941 199.32810 1.000 30.17687 ? 40   GLU   A CD  1 
ATOM   334   O OE1 . GLU   A  1 40  ? 142.37551 166.40916 198.66618 1.000 28.91423 ? 40   GLU   A OE1 1 
ATOM   335   O OE2 . GLU   A  1 40  ? 140.96373 166.10662 200.32097 1.000 39.33431 ? 40   GLU   A OE2 1 
ATOM   336   N N   . ASP   A  1 41  ? 141.57782 168.10134 194.44158 1.000 4.45114  ? 41   ASP   A N   1 
ATOM   337   C CA  . ASP   A  1 41  ? 141.84381 168.56056 193.08581 1.000 5.02903  ? 41   ASP   A CA  1 
ATOM   338   C C   . ASP   A  1 41  ? 140.81719 168.00196 192.10601 1.000 2.11462  ? 41   ASP   A C   1 
ATOM   339   O O   . ASP   A  1 41  ? 140.28211 168.73950 191.27106 1.000 6.58703  ? 41   ASP   A O   1 
ATOM   340   C CB  . ASP   A  1 41  ? 143.26196 168.14204 192.69621 1.000 1.74874  ? 41   ASP   A CB  1 
ATOM   341   C CG  . ASP   A  1 41  ? 143.75280 168.79797 191.42229 1.000 3.56050  ? 41   ASP   A CG  1 
ATOM   342   O OD1 . ASP   A  1 41  ? 143.09770 169.73300 190.91979 1.000 14.04543 ? 41   ASP   A OD1 1 
ATOM   343   O OD2 . ASP   A  1 41  ? 144.80864 168.36627 190.92002 1.000 8.76585  ? 41   ASP   A OD2 1 
ATOM   344   N N   . LEU   A  1 42  ? 140.51465 166.70338 192.21076 1.000 4.52975  ? 42   LEU   A N   1 
ATOM   345   C CA  . LEU   A  1 42  ? 139.53307 166.09217 191.31799 1.000 3.43904  ? 42   LEU   A CA  1 
ATOM   346   C C   . LEU   A  1 42  ? 138.15681 166.72094 191.49046 1.000 0.94220  ? 42   LEU   A C   1 
ATOM   347   O O   . LEU   A  1 42  ? 137.46681 167.00768 190.50398 1.000 6.90330  ? 42   LEU   A O   1 
ATOM   348   C CB  . LEU   A  1 42  ? 139.45946 164.58427 191.56507 1.000 1.18744  ? 42   LEU   A CB  1 
ATOM   349   C CG  . LEU   A  1 42  ? 138.23719 163.89294 190.95497 1.000 1.42211  ? 42   LEU   A CG  1 
ATOM   350   C CD1 . LEU   A  1 42  ? 138.39649 163.82651 189.44721 1.000 0.00000  ? 42   LEU   A CD1 1 
ATOM   351   C CD2 . LEU   A  1 42  ? 138.03133 162.51039 191.56148 1.000 2.12840  ? 42   LEU   A CD2 1 
ATOM   352   N N   . LEU   A  1 43  ? 137.73626 166.93345 192.73798 1.000 1.05862  ? 43   LEU   A N   1 
ATOM   353   C CA  . LEU   A  1 43  ? 136.41296 167.49632 192.96838 1.000 3.22307  ? 43   LEU   A CA  1 
ATOM   354   C C   . LEU   A  1 43  ? 136.32464 168.91628 192.42361 1.000 2.39007  ? 43   LEU   A C   1 
ATOM   355   O O   . LEU   A  1 43  ? 135.30518 169.30173 191.84153 1.000 1.94990  ? 43   LEU   A O   1 
ATOM   356   C CB  . LEU   A  1 43  ? 136.07133 167.44587 194.45539 1.000 2.36184  ? 43   LEU   A CB  1 
ATOM   357   C CG  . LEU   A  1 43  ? 135.96675 166.01352 195.00008 1.000 10.67280 ? 43   LEU   A CG  1 
ATOM   358   C CD1 . LEU   A  1 43  ? 135.52505 165.99913 196.45183 1.000 12.14952 ? 43   LEU   A CD1 1 
ATOM   359   C CD2 . LEU   A  1 43  ? 135.03992 165.15516 194.14437 1.000 3.63450  ? 43   LEU   A CD2 1 
ATOM   360   N N   . LYS   A  1 44  ? 137.39924 169.69586 192.57108 1.000 2.57878  ? 44   LYS   A N   1 
ATOM   361   C CA  . LYS   A  1 44  ? 137.41833 171.02743 191.97118 1.000 2.50335  ? 44   LYS   A CA  1 
ATOM   362   C C   . LYS   A  1 44  ? 137.36057 170.95821 190.44759 1.000 2.74422  ? 44   LYS   A C   1 
ATOM   363   O O   . LYS   A  1 44  ? 136.66940 171.76290 189.80931 1.000 6.56833  ? 44   LYS   A O   1 
ATOM   364   C CB  . LYS   A  1 44  ? 138.65845 171.79759 192.42604 1.000 1.62595  ? 44   LYS   A CB  1 
ATOM   365   C CG  . LYS   A  1 44  ? 138.55738 172.33068 193.84508 1.000 4.67581  ? 44   LYS   A CG  1 
ATOM   366   C CD  . LYS   A  1 44  ? 137.31884 173.20104 194.02376 1.000 4.45370  ? 44   LYS   A CD  1 
ATOM   367   C CE  . LYS   A  1 44  ? 137.28299 174.34361 193.02407 1.000 16.26252 ? 44   LYS   A CE  1 
ATOM   368   N NZ  . LYS   A  1 44  ? 135.90420 174.89649 192.85535 1.000 20.67271 ? 44   LYS   A NZ  1 
ATOM   369   N N   . LEU   A  1 45  ? 138.08526 170.01037 189.84723 1.000 1.78076  ? 45   LEU   A N   1 
ATOM   370   C CA  . LEU   A  1 45  ? 138.02498 169.84460 188.39843 1.000 1.34775  ? 45   LEU   A CA  1 
ATOM   371   C C   . LEU   A  1 45  ? 136.60438 169.56667 187.94186 1.000 1.20887  ? 45   LEU   A C   1 
ATOM   372   O O   . LEU   A  1 45  ? 136.12243 170.16861 186.97588 1.000 2.10441  ? 45   LEU   A O   1 
ATOM   373   C CB  . LEU   A  1 45  ? 138.93155 168.70592 187.93973 1.000 0.25480  ? 45   LEU   A CB  1 
ATOM   374   C CG  . LEU   A  1 45  ? 140.39657 168.97827 187.64542 1.000 17.06043 ? 45   LEU   A CG  1 
ATOM   375   C CD1 . LEU   A  1 45  ? 141.16935 167.66221 187.56763 1.000 19.64120 ? 45   LEU   A CD1 1 
ATOM   376   C CD2 . LEU   A  1 45  ? 140.55274 169.78114 186.35952 1.000 0.37104  ? 45   LEU   A CD2 1 
ATOM   377   N N   . ILE   A  1 46  ? 135.91911 168.66321 188.63975 1.000 1.16685  ? 46   ILE   A N   1 
ATOM   378   C CA  . ILE   A  1 46  ? 134.53998 168.34427 188.29245 1.000 5.34362  ? 46   ILE   A CA  1 
ATOM   379   C C   . ILE   A  1 46  ? 133.65645 169.57542 188.44319 1.000 2.47621  ? 46   ILE   A C   1 
ATOM   380   O O   . ILE   A  1 46  ? 132.83428 169.87347 187.57164 1.000 4.68456  ? 46   ILE   A O   1 
ATOM   381   C CB  . ILE   A  1 46  ? 134.02933 167.16781 189.14370 1.000 5.68974  ? 46   ILE   A CB  1 
ATOM   382   C CG1 . ILE   A  1 46  ? 134.76177 165.87557 188.76299 1.000 1.97461  ? 46   ILE   A CG1 1 
ATOM   383   C CG2 . ILE   A  1 46  ? 132.52559 167.02103 188.98578 1.000 5.38335  ? 46   ILE   A CG2 1 
ATOM   384   C CD1 . ILE   A  1 46  ? 134.65788 164.78784 189.79679 1.000 2.12824  ? 46   ILE   A CD1 1 
ATOM   385   N N   . ASP   A  1 47  ? 133.83692 170.32720 189.53290 1.000 1.75374  ? 47   ASP   A N   1 
ATOM   386   C CA  . ASP   A  1 47  ? 133.01541 171.51307 189.76180 1.000 4.11422  ? 47   ASP   A CA  1 
ATOM   387   C C   . ASP   A  1 47  ? 133.19390 172.54826 188.65551 1.000 2.40366  ? 47   ASP   A C   1 
ATOM   388   O O   . ASP   A  1 47  ? 132.22541 173.19421 188.24395 1.000 6.96024  ? 47   ASP   A O   1 
ATOM   389   C CB  . ASP   A  1 47  ? 133.35292 172.13341 191.11781 1.000 7.27112  ? 47   ASP   A CB  1 
ATOM   390   C CG  . ASP   A  1 47  ? 132.26491 173.06008 191.62492 1.000 18.90866 ? 47   ASP   A CG  1 
ATOM   391   O OD1 . ASP   A  1 47  ? 131.31566 173.35050 190.87164 1.000 38.60161 ? 47   ASP   A OD1 1 
ATOM   392   O OD2 . ASP   A  1 47  ? 132.36127 173.50767 192.78568 1.000 34.62206 ? 47   ASP   A OD2 1 
ATOM   393   N N   . ASN   A  1 48  ? 134.42119 172.73148 188.17265 1.000 3.24507  ? 48   ASN   A N   1 
ATOM   394   C CA  . ASN   A  1 48  ? 134.71155 173.82471 187.25103 1.000 2.02298  ? 48   ASN   A CA  1 
ATOM   395   C C   . ASN   A  1 48  ? 134.66358 173.43652 185.77584 1.000 2.37848  ? 48   ASN   A C   1 
ATOM   396   O O   . ASN   A  1 48  ? 134.76266 174.32321 184.92455 1.000 11.50764 ? 48   ASN   A O   1 
ATOM   397   C CB  . ASN   A  1 48  ? 136.09054 174.42133 187.56389 1.000 1.81408  ? 48   ASN   A CB  1 
ATOM   398   C CG  . ASN   A  1 48  ? 136.14162 175.08837 188.92445 1.000 1.94310  ? 48   ASN   A CG  1 
ATOM   399   O OD1 . ASN   A  1 48  ? 135.11236 175.36418 189.52938 1.000 10.76117 ? 48   ASN   A OD1 1 
ATOM   400   N ND2 . ASN   A  1 48  ? 137.34589 175.34605 189.41096 1.000 13.22272 ? 48   ASN   A ND2 1 
ATOM   401   N N   . ASN   A  1 49  ? 134.52370 172.15596 185.43893 1.000 1.55397  ? 49   ASN   A N   1 
ATOM   402   C CA  . ASN   A  1 49  ? 134.64493 171.72194 184.04478 1.000 1.49077  ? 49   ASN   A CA  1 
ATOM   403   C C   . ASN   A  1 49  ? 133.53363 170.72485 183.72248 1.000 1.84407  ? 49   ASN   A C   1 
ATOM   404   O O   . ASN   A  1 49  ? 133.63681 169.54097 184.04756 1.000 4.26063  ? 49   ASN   A O   1 
ATOM   405   C CB  . ASN   A  1 49  ? 136.02754 171.13400 183.78780 1.000 0.21930  ? 49   ASN   A CB  1 
ATOM   406   C CG  . ASN   A  1 49  ? 137.13770 172.13810 184.05990 1.000 1.99770  ? 49   ASN   A CG  1 
ATOM   407   O OD1 . ASN   A  1 49  ? 137.51834 172.90461 183.18033 1.000 6.69923  ? 49   ASN   A OD1 1 
ATOM   408   N ND2 . ASN   A  1 49  ? 137.63296 172.15729 185.28862 1.000 1.54209  ? 49   ASN   A ND2 1 
ATOM   409   N N   . ALA   A  1 50  ? 132.48691 171.20532 183.05180 1.000 1.00553  ? 50   ALA   A N   1 
ATOM   410   C CA  . ALA   A  1 50  ? 131.35263 170.35598 182.70623 1.000 1.65858  ? 50   ALA   A CA  1 
ATOM   411   C C   . ALA   A  1 50  ? 131.66298 169.34995 181.60371 1.000 2.33422  ? 50   ALA   A C   1 
ATOM   412   O O   . ALA   A  1 50  ? 130.87268 168.42390 181.40461 1.000 12.15241 ? 50   ALA   A O   1 
ATOM   413   C CB  . ALA   A  1 50  ? 130.15893 171.21668 182.29193 1.000 0.28553  ? 50   ALA   A CB  1 
ATOM   414   N N   . ARG   A  1 51  ? 132.77450 169.49924 180.88788 1.000 0.65964  ? 51   ARG   A N   1 
ATOM   415   C CA  A ARG   A  1 51  ? 133.13617 168.55334 179.83915 0.500 8.13640  ? 51   ARG   A CA  1 
ATOM   416   C CA  B ARG   A  1 51  ? 133.13225 168.55198 179.83993 0.500 8.13620  ? 51   ARG   A CA  1 
ATOM   417   C C   . ARG   A  1 51  ? 133.83673 167.30941 180.37844 1.000 2.49363  ? 51   ARG   A C   1 
ATOM   418   O O   . ARG   A  1 51  ? 134.15982 166.41109 179.59509 1.000 8.90000  ? 51   ARG   A O   1 
ATOM   419   C CB  A ARG   A  1 51  ? 134.02086 169.23922 178.79152 0.500 8.52321  ? 51   ARG   A CB  1 
ATOM   420   C CB  B ARG   A  1 51  ? 134.00642 169.24301 178.78806 0.500 8.52928  ? 51   ARG   A CB  1 
ATOM   421   C CG  A ARG   A  1 51  ? 133.25819 170.17281 177.85409 0.500 19.57389 ? 51   ARG   A CG  1 
ATOM   422   C CG  B ARG   A  1 51  ? 133.21287 170.15318 177.85674 0.500 19.57142 ? 51   ARG   A CG  1 
ATOM   423   C CD  A ARG   A  1 51  ? 134.19788 171.12931 177.13097 0.500 9.95308  ? 51   ARG   A CD  1 
ATOM   424   C CD  B ARG   A  1 51  ? 134.09261 171.19521 177.18595 0.500 9.97115  ? 51   ARG   A CD  1 
ATOM   425   N NE  A ARG   A  1 51  ? 135.28965 170.42834 176.46936 0.500 11.70042 ? 51   ARG   A NE  1 
ATOM   426   N NE  B ARG   A  1 51  ? 133.29896 172.18361 176.46301 0.500 11.15402 ? 51   ARG   A NE  1 
ATOM   427   C CZ  A ARG   A  1 51  ? 136.57521 170.65426 176.70272 0.500 8.06109  ? 51   ARG   A CZ  1 
ATOM   428   C CZ  B ARG   A  1 51  ? 132.72669 173.24737 177.01122 0.500 15.14042 ? 51   ARG   A CZ  1 
ATOM   429   N NH1 A ARG   A  1 51  ? 136.97054 171.57010 177.57256 0.500 9.69644  ? 51   ARG   A NH1 1 
ATOM   430   N NH1 B ARG   A  1 51  ? 132.83235 173.50367 178.30691 0.500 12.81053 ? 51   ARG   A NH1 1 
ATOM   431   N NH2 A ARG   A  1 51  ? 137.48585 169.93899 176.05355 0.500 8.75271  ? 51   ARG   A NH2 1 
ATOM   432   N NH2 B ARG   A  1 51  ? 132.02640 174.07601 176.24045 0.500 14.73789 ? 51   ARG   A NH2 1 
ATOM   433   N N   . LEU   A  1 52  ? 134.08731 167.24066 181.68403 1.000 2.91368  ? 52   LEU   A N   1 
ATOM   434   C CA  A LEU   A  1 52  ? 134.65758 166.04821 182.30376 0.500 8.98871  ? 52   LEU   A CA  1 
ATOM   435   C CA  B LEU   A  1 52  ? 134.66014 166.04615 182.29954 0.500 8.98892  ? 52   LEU   A CA  1 
ATOM   436   C C   . LEU   A  1 52  ? 133.61294 164.93870 182.29674 1.000 6.44957  ? 52   LEU   A C   1 
ATOM   437   O O   . LEU   A  1 52  ? 132.62773 165.00660 183.03425 1.000 20.06343 ? 52   LEU   A O   1 
ATOM   438   C CB  A LEU   A  1 52  ? 135.11565 166.37218 183.72297 0.500 8.32957  ? 52   LEU   A CB  1 
ATOM   439   C CB  B LEU   A  1 52  ? 135.13406 166.36802 183.71451 0.500 8.32496  ? 52   LEU   A CB  1 
ATOM   440   C CG  A LEU   A  1 52  ? 136.18216 165.47735 184.35817 0.500 11.15921 ? 52   LEU   A CG  1 
ATOM   441   C CG  B LEU   A  1 52  ? 135.94732 165.34753 184.52194 0.500 10.88583 ? 52   LEU   A CG  1 
ATOM   442   C CD1 A LEU   A  1 52  ? 136.98810 166.23872 185.39118 0.500 11.91444 ? 52   LEU   A CD1 1 
ATOM   443   C CD1 B LEU   A  1 52  ? 136.86048 164.51803 183.64492 0.500 6.15315  ? 52   LEU   A CD1 1 
ATOM   444   C CD2 A LEU   A  1 52  ? 135.53121 164.26842 184.98286 0.500 11.02156 ? 52   LEU   A CD2 1 
ATOM   445   C CD2 B LEU   A  1 52  ? 136.75851 166.06888 185.57864 0.500 12.29665 ? 52   LEU   A CD2 1 
ATOM   446   N N   . CYS   A  1 53  ? 133.82534 163.91964 181.46078 1.000 5.36330  ? 53   CYS   A N   1 
ATOM   447   C CA  . CYS   A  1 53  ? 132.87311 162.83794 181.24475 1.000 6.90626  ? 53   CYS   A CA  1 
ATOM   448   C C   . CYS   A  1 53  ? 133.26003 161.52477 181.92205 1.000 6.54662  ? 53   CYS   A C   1 
ATOM   449   O O   . CYS   A  1 53  ? 132.56430 160.52582 181.72962 1.000 9.53180  ? 53   CYS   A O   1 
ATOM   450   C CB  . CYS   A  1 53  ? 132.69668 162.59325 179.74371 1.000 5.80377  ? 53   CYS   A CB  1 
ATOM   451   S SG  . CYS   A  1 53  ? 134.15948 161.88918 178.93702 1.000 19.98336 ? 53   CYS   A SG  1 
ATOM   452   N N   . GLY   A  1 54  ? 134.33711 161.49228 182.70757 1.000 7.09026  ? 54   GLY   A N   1 
ATOM   453   C CA  . GLY   A  1 54  ? 134.71040 160.26238 183.38641 1.000 1.44525  ? 54   GLY   A CA  1 
ATOM   454   C C   . GLY   A  1 54  ? 135.85602 160.37179 184.37806 1.000 0.40546  ? 54   GLY   A C   1 
ATOM   455   O O   . GLY   A  1 54  ? 136.73241 161.23053 184.23570 1.000 3.97545  ? 54   GLY   A O   1 
ATOM   456   N N   . VAL   A  1 55  ? 135.85942 159.49601 185.38319 1.000 0.06951  ? 55   VAL   A N   1 
ATOM   457   C CA  . VAL   A  1 55  ? 136.86549 159.49011 186.44008 1.000 0.09709  ? 55   VAL   A CA  1 
ATOM   458   C C   . VAL   A  1 55  ? 137.36878 158.06486 186.63593 1.000 0.02044  ? 55   VAL   A C   1 
ATOM   459   O O   . VAL   A  1 55  ? 136.56940 157.14202 186.81930 1.000 3.73446  ? 55   VAL   A O   1 
ATOM   460   C CB  . VAL   A  1 55  ? 136.30768 160.04159 187.76743 1.000 0.33328  ? 55   VAL   A CB  1 
ATOM   461   C CG1 . VAL   A  1 55  ? 137.36305 159.95970 188.86596 1.000 0.00942  ? 55   VAL   A CG1 1 
ATOM   462   C CG2 . VAL   A  1 55  ? 135.80779 161.47746 187.59602 1.000 0.20998  ? 55   VAL   A CG2 1 
ATOM   463   N N   . ILE   A  1 56  ? 138.68659 157.89268 186.62989 1.000 0.00964  ? 56   ILE   A N   1 
ATOM   464   C CA  . ILE   A  1 56  ? 139.32199 156.60304 186.88375 1.000 0.17680  ? 56   ILE   A CA  1 
ATOM   465   C C   . ILE   A  1 56  ? 140.11607 156.71138 188.17927 1.000 0.01425  ? 56   ILE   A C   1 
ATOM   466   O O   . ILE   A  1 56  ? 140.91871 157.63641 188.33960 1.000 6.54579  ? 56   ILE   A O   1 
ATOM   467   C CB  . ILE   A  1 56  ? 140.24219 156.17800 185.72232 1.000 0.05730  ? 56   ILE   A CB  1 
ATOM   468   C CG1 . ILE   A  1 56  ? 139.42844 155.88248 184.45676 1.000 0.00000  ? 56   ILE   A CG1 1 
ATOM   469   C CG2 . ILE   A  1 56  ? 141.09505 154.97333 186.12445 1.000 0.00995  ? 56   ILE   A CG2 1 
ATOM   470   C CD1 . ILE   A  1 56  ? 140.23229 155.99379 183.17987 1.000 0.01346  ? 56   ILE   A CD1 1 
ATOM   471   N N   . PHE   A  1 57  ? 139.91143 155.76184 189.09161 1.000 0.05478  ? 57   PHE   A N   1 
ATOM   472   C CA  . PHE   A  1 57  ? 140.64860 155.77424 190.34969 1.000 0.81206  ? 57   PHE   A CA  1 
ATOM   473   C C   . PHE   A  1 57  ? 140.86651 154.35160 190.85201 1.000 0.11553  ? 57   PHE   A C   1 
ATOM   474   O O   . PHE   A  1 57  ? 140.22400 153.40207 190.39924 1.000 2.60617  ? 57   PHE   A O   1 
ATOM   475   C CB  . PHE   A  1 57  ? 139.94120 156.62739 191.41509 1.000 0.01937  ? 57   PHE   A CB  1 
ATOM   476   C CG  . PHE   A  1 57  ? 138.73035 155.97533 192.02423 1.000 0.09939  ? 57   PHE   A CG  1 
ATOM   477   C CD1 . PHE   A  1 57  ? 137.49448 156.04776 191.40072 1.000 1.13434  ? 57   PHE   A CD1 1 
ATOM   478   C CD2 . PHE   A  1 57  ? 138.82400 155.30255 193.22698 1.000 0.07766  ? 57   PHE   A CD2 1 
ATOM   479   C CE1 . PHE   A  1 57  ? 136.38437 155.44558 191.96644 1.000 1.16075  ? 57   PHE   A CE1 1 
ATOM   480   C CE2 . PHE   A  1 57  ? 137.71873 154.70933 193.79470 1.000 4.47560  ? 57   PHE   A CE2 1 
ATOM   481   C CZ  . PHE   A  1 57  ? 136.49592 154.78362 193.16639 1.000 3.05562  ? 57   PHE   A CZ  1 
ATOM   482   N N   . ASP   A  1 58  ? 141.80255 154.22850 191.79070 1.000 0.17866  ? 58   ASP   A N   1 
ATOM   483   C CA  . ASP   A  1 58  ? 142.18851 152.95369 192.38073 1.000 1.27641  ? 58   ASP   A CA  1 
ATOM   484   C C   . ASP   A  1 58  ? 141.37134 152.71054 193.64555 1.000 0.29230  ? 58   ASP   A C   1 
ATOM   485   O O   . ASP   A  1 58  ? 141.44608 153.48881 194.60273 1.000 3.61249  ? 58   ASP   A O   1 
ATOM   486   C CB  . ASP   A  1 58  ? 143.68505 152.94892 192.69251 1.000 2.17264  ? 58   ASP   A CB  1 
ATOM   487   C CG  . ASP   A  1 58  ? 144.14145 151.66650 193.34601 1.000 2.92002  ? 58   ASP   A CG  1 
ATOM   488   O OD1 . ASP   A  1 58  ? 144.08244 150.61071 192.68824 1.000 9.87072  ? 58   ASP   A OD1 1 
ATOM   489   O OD2 . ASP   A  1 58  ? 144.54914 151.71792 194.51724 1.000 12.30722 ? 58   ASP   A OD2 1 
ATOM   490   N N   . TRP   A  1 59  ? 140.60155 151.62516 193.64607 1.000 1.22420  ? 59   TRP   A N   1 
ATOM   491   C CA  . TRP   A  1 59  ? 139.73134 151.31787 194.77727 1.000 1.76862  ? 59   TRP   A CA  1 
ATOM   492   C C   . TRP   A  1 59  ? 140.52448 151.05304 196.05517 1.000 2.67835  ? 59   TRP   A C   1 
ATOM   493   O O   . TRP   A  1 59  ? 140.02458 151.31406 197.15366 1.000 6.55318  ? 59   TRP   A O   1 
ATOM   494   C CB  . TRP   A  1 59  ? 138.85527 150.12214 194.41774 1.000 0.14245  ? 59   TRP   A CB  1 
ATOM   495   C CG  . TRP   A  1 59  ? 137.68553 149.84827 195.30993 1.000 1.14594  ? 59   TRP   A CG  1 
ATOM   496   C CD1 . TRP   A  1 59  ? 137.26461 150.56973 196.38949 1.000 3.24581  ? 59   TRP   A CD1 1 
ATOM   497   C CD2 . TRP   A  1 59  ? 136.78092 148.74912 195.18419 1.000 0.93012  ? 59   TRP   A CD2 1 
ATOM   498   N NE1 . TRP   A  1 59  ? 136.15561 149.97883 196.94672 1.000 5.07645  ? 59   TRP   A NE1 1 
ATOM   499   C CE2 . TRP   A  1 59  ? 135.83918 148.85884 196.22306 1.000 1.27381  ? 59   TRP   A CE2 1 
ATOM   500   C CE3 . TRP   A  1 59  ? 136.68182 147.68026 194.29260 1.000 0.18050  ? 59   TRP   A CE3 1 
ATOM   501   C CZ2 . TRP   A  1 59  ? 134.80638 147.94122 196.38897 1.000 2.02289  ? 59   TRP   A CZ2 1 
ATOM   502   C CZ3 . TRP   A  1 59  ? 135.65953 146.76894 194.46076 1.000 1.04880  ? 59   TRP   A CZ3 1 
ATOM   503   C CH2 . TRP   A  1 59  ? 134.73824 146.90398 195.49979 1.000 0.86844  ? 59   TRP   A CH2 1 
ATOM   504   N N   . ASP   A  1 60  ? 141.75399 150.54415 195.93458 1.000 2.77711  ? 60   ASP   A N   1 
ATOM   505   C CA  . ASP   A  1 60  ? 142.58792 150.33148 197.11677 1.000 10.04841 ? 60   ASP   A CA  1 
ATOM   506   C C   . ASP   A  1 60  ? 142.89331 151.64590 197.82632 1.000 4.25347  ? 60   ASP   A C   1 
ATOM   507   O O   . ASP   A  1 60  ? 142.86741 151.71176 199.05797 1.000 9.26772  ? 60   ASP   A O   1 
ATOM   508   C CB  . ASP   A  1 60  ? 143.89763 149.64037 196.73539 1.000 2.28942  ? 60   ASP   A CB  1 
ATOM   509   C CG  . ASP   A  1 60  ? 143.73105 148.16423 196.46374 1.000 12.71085 ? 60   ASP   A CG  1 
ATOM   510   O OD1 . ASP   A  1 60  ? 142.63182 147.62197 196.69228 1.000 27.75591 ? 60   ASP   A OD1 1 
ATOM   511   O OD2 . ASP   A  1 60  ? 144.71495 147.54675 196.01898 1.000 21.35850 ? 60   ASP   A OD2 1 
ATOM   512   N N   . THR   A  1 61  ? 143.20916 152.69602 197.06392 1.000 4.13528  ? 61   THR   A N   1 
ATOM   513   C CA  . THR   A  1 61  ? 143.60079 153.97175 197.65586 1.000 3.35485  ? 61   THR   A CA  1 
ATOM   514   C C   . THR   A  1 61  ? 142.40165 154.75330 198.17951 1.000 5.92856  ? 61   THR   A C   1 
ATOM   515   O O   . THR   A  1 61  ? 142.47475 155.35983 199.25251 1.000 15.20090 ? 61   THR   A O   1 
ATOM   516   C CB  . THR   A  1 61  ? 144.36100 154.81353 196.63012 1.000 6.06747  ? 61   THR   A CB  1 
ATOM   517   O OG1 . THR   A  1 61  ? 145.42527 154.03850 196.07056 1.000 14.88386 ? 61   THR   A OG1 1 
ATOM   518   C CG2 . THR   A  1 61  ? 144.91632 156.08730 197.27634 1.000 1.84947  ? 61   THR   A CG2 1 
ATOM   519   N N   . TYR   A  1 62  ? 141.30081 154.75753 197.43421 1.000 11.02374 ? 62   TYR   A N   1 
ATOM   520   C CA  . TYR   A  1 62  ? 140.12837 155.55971 197.75086 1.000 3.37199  ? 62   TYR   A CA  1 
ATOM   521   C C   . TYR   A  1 62  ? 138.91897 154.65204 197.88558 1.000 8.09184  ? 62   TYR   A C   1 
ATOM   522   O O   . TYR   A  1 62  ? 138.66930 153.81515 197.01511 1.000 9.84310  ? 62   TYR   A O   1 
ATOM   523   C CB  . TYR   A  1 62  ? 139.87309 156.61275 196.66700 1.000 3.50772  ? 62   TYR   A CB  1 
ATOM   524   C CG  . TYR   A  1 62  ? 141.03926 157.53967 196.45160 1.000 5.87955  ? 62   TYR   A CG  1 
ATOM   525   C CD1 . TYR   A  1 62  ? 141.24549 158.62377 197.28963 1.000 5.27185  ? 62   TYR   A CD1 1 
ATOM   526   C CD2 . TYR   A  1 62  ? 141.94630 157.31999 195.42477 1.000 2.57798  ? 62   TYR   A CD2 1 
ATOM   527   C CE1 . TYR   A  1 62  ? 142.31300 159.46948 197.10813 1.000 12.76270 ? 62   TYR   A CE1 1 
ATOM   528   C CE2 . TYR   A  1 62  ? 143.02079 158.16228 195.23265 1.000 10.63931 ? 62   TYR   A CE2 1 
ATOM   529   C CZ  . TYR   A  1 62  ? 143.19761 159.23824 196.08008 1.000 11.45018 ? 62   TYR   A CZ  1 
ATOM   530   O OH  . TYR   A  1 62  ? 144.26252 160.08072 195.90188 1.000 29.41938 ? 62   TYR   A OH  1 
ATOM   531   N N   . ASN   A  1 63  ? 138.17185 154.82345 198.96900 1.000 5.56025  ? 63   ASN   A N   1 
ATOM   532   C CA  . ASN   A  1 63  ? 136.92337 154.10488 199.13060 1.000 6.50620  ? 63   ASN   A CA  1 
ATOM   533   C C   . ASN   A  1 63  ? 135.84614 154.72409 198.24292 1.000 8.17323  ? 63   ASN   A C   1 
ATOM   534   O O   . ASN   A  1 63  ? 136.03761 155.77162 197.62410 1.000 14.96975 ? 63   ASN   A O   1 
ATOM   535   C CB  . ASN   A  1 63  ? 136.49553 154.10458 200.59491 1.000 8.60651  ? 63   ASN   A CB  1 
ATOM   536   C CG  . ASN   A  1 63  ? 137.37346 153.21961 201.44952 1.000 16.68900 ? 63   ASN   A CG  1 
ATOM   537   O OD1 . ASN   A  1 63  ? 137.90710 152.21912 200.97777 1.000 28.12824 ? 63   ASN   A OD1 1 
ATOM   538   N ND2 . ASN   A  1 63  ? 137.54387 153.59465 202.70998 1.000 27.88436 ? 63   ASN   A ND2 1 
ATOM   539   N N   . LEU   A  1 64  ? 134.69792 154.05917 198.18853 1.000 7.33763  ? 64   LEU   A N   1 
ATOM   540   C CA  . LEU   A  1 64  ? 133.60734 154.48524 197.32216 1.000 9.38936  ? 64   LEU   A CA  1 
ATOM   541   C C   . LEU   A  1 64  ? 132.87010 155.71209 197.85013 1.000 8.36062  ? 64   LEU   A C   1 
ATOM   542   O O   . LEU   A  1 64  ? 131.94580 156.18777 197.18651 1.000 17.23415 ? 64   LEU   A O   1 
ATOM   543   C CB  . LEU   A  1 64  ? 132.62624 153.33179 197.11219 1.000 3.62655  ? 64   LEU   A CB  1 
ATOM   544   C CG  . LEU   A  1 64  ? 133.16698 152.08028 196.40889 1.000 8.49438  ? 64   LEU   A CG  1 
ATOM   545   C CD1 . LEU   A  1 64  ? 132.12121 150.97916 196.34602 1.000 12.56923 ? 64   LEU   A CD1 1 
ATOM   546   C CD2 . LEU   A  1 64  ? 133.68726 152.40175 195.01767 1.000 7.80359  ? 64   LEU   A CD2 1 
ATOM   547   N N   . ASP   A  1 65  ? 133.24029 156.22131 199.02719 1.000 15.41317 ? 65   ASP   A N   1 
ATOM   548   C CA  . ASP   A  1 65  ? 132.73444 157.52030 199.46371 1.000 10.83413 ? 65   ASP   A CA  1 
ATOM   549   C C   . ASP   A  1 65  ? 133.15644 158.62894 198.50597 1.000 8.68948  ? 65   ASP   A C   1 
ATOM   550   O O   . ASP   A  1 65  ? 132.45881 159.64336 198.37913 1.000 14.90257 ? 65   ASP   A O   1 
ATOM   551   C CB  . ASP   A  1 65  ? 133.23018 157.82900 200.87334 1.000 9.24377  ? 65   ASP   A CB  1 
ATOM   552   C CG  . ASP   A  1 65  ? 134.73311 157.99165 200.93347 1.000 17.74488 ? 65   ASP   A CG  1 
ATOM   553   O OD1 . ASP   A  1 65  ? 135.44968 157.04397 200.55538 1.000 27.54525 ? 65   ASP   A OD1 1 
ATOM   554   O OD2 . ASP   A  1 65  ? 135.20092 159.06957 201.34760 1.000 31.17329 ? 65   ASP   A OD2 1 
ATOM   555   N N   . LEU   A  1 66  ? 134.29159 158.44886 197.82349 1.000 6.41410  ? 66   LEU   A N   1 
ATOM   556   C CA  . LEU   A  1 66  ? 134.66602 159.35594 196.74377 1.000 8.63799  ? 66   LEU   A CA  1 
ATOM   557   C C   . LEU   A  1 66  ? 133.60568 159.36277 195.64939 1.000 7.50080  ? 66   LEU   A C   1 
ATOM   558   O O   . LEU   A  1 66  ? 133.27997 160.41993 195.09366 1.000 16.23564 ? 66   LEU   A O   1 
ATOM   559   C CB  . LEU   A  1 66  ? 136.02619 158.95638 196.16704 1.000 7.06636  ? 66   LEU   A CB  1 
ATOM   560   C CG  . LEU   A  1 66  ? 136.58243 159.80991 195.02626 1.000 12.60030 ? 66   LEU   A CG  1 
ATOM   561   C CD1 . LEU   A  1 66  ? 136.74035 161.24899 195.46782 1.000 11.88747 ? 66   LEU   A CD1 1 
ATOM   562   C CD2 . LEU   A  1 66  ? 137.90371 159.25217 194.52401 1.000 6.95626  ? 66   LEU   A CD2 1 
ATOM   563   N N   . CYS   A  1 67  ? 133.06308 158.18649 195.31922 1.000 7.65169  ? 67   CYS   A N   1 
ATOM   564   C CA  . CYS   A  1 67  ? 131.97975 158.12818 194.34401 1.000 7.74928  ? 67   CYS   A CA  1 
ATOM   565   C C   . CYS   A  1 67  ? 130.75022 158.86628 194.85453 1.000 5.73080  ? 67   CYS   A C   1 
ATOM   566   O O   . CYS   A  1 67  ? 130.03224 159.49508 194.07504 1.000 14.53853 ? 67   CYS   A O   1 
ATOM   567   C CB  . CYS   A  1 67  ? 131.63618 156.67569 194.00845 1.000 12.33525 ? 67   CYS   A CB  1 
ATOM   568   S SG  . CYS   A  1 67  ? 133.00766 155.74323 193.28728 1.000 29.80142 ? 67   CYS   A SG  1 
ATOM   569   N N   . GLU   A  1 68  ? 130.48957 158.80256 196.16226 1.000 6.89639  ? 68   GLU   A N   1 
ATOM   570   C CA  . GLU   A  1 68  ? 129.37914 159.56580 196.72630 1.000 8.38572  ? 68   GLU   A CA  1 
ATOM   571   C C   . GLU   A  1 68  ? 129.59378 161.06586 196.55540 1.000 2.73921  ? 68   GLU   A C   1 
ATOM   572   O O   . GLU   A  1 68  ? 128.66823 161.79552 196.17567 1.000 14.01933 ? 68   GLU   A O   1 
ATOM   573   C CB  . GLU   A  1 68  ? 129.19872 159.22425 198.20506 1.000 13.25245 ? 68   GLU   A CB  1 
ATOM   574   C CG  . GLU   A  1 68  ? 128.71869 157.80189 198.45819 1.000 19.52072 ? 68   GLU   A CG  1 
ATOM   575   C CD  . GLU   A  1 68  ? 127.21166 157.67598 198.38333 1.000 32.60824 ? 68   GLU   A CD  1 
ATOM   576   O OE1 . GLU   A  1 68  ? 126.69019 156.57515 198.66022 1.000 39.71676 ? 68   GLU   A OE1 1 
ATOM   577   O OE2 . GLU   A  1 68  ? 126.54517 158.67725 198.04849 1.000 37.00865 ? 68   GLU   A OE2 1 
ATOM   578   N N   . GLU   A  1 69  ? 130.81100 161.54198 196.82938 1.000 3.46058  ? 69   GLU   A N   1 
ATOM   579   C CA  . GLU   A  1 69  ? 131.10338 162.96047 196.64124 1.000 6.42691  ? 69   GLU   A CA  1 
ATOM   580   C C   . GLU   A  1 69  ? 130.93527 163.36767 195.18057 1.000 3.56759  ? 69   GLU   A C   1 
ATOM   581   O O   . GLU   A  1 69  ? 130.35338 164.41729 194.88372 1.000 12.90827 ? 69   GLU   A O   1 
ATOM   582   C CB  . GLU   A  1 69  ? 132.51819 163.27668 197.12591 1.000 8.80591  ? 69   GLU   A CB  1 
ATOM   583   C CG  . GLU   A  1 69  ? 132.68771 163.21157 198.63386 1.000 10.79625 ? 69   GLU   A CG  1 
ATOM   584   C CD  . GLU   A  1 69  ? 134.12539 162.98178 199.05005 1.000 19.35261 ? 69   GLU   A CD  1 
ATOM   585   O OE1 . GLU   A  1 69  ? 135.03446 163.23954 198.23323 1.000 32.82656 ? 69   GLU   A OE1 1 
ATOM   586   O OE2 . GLU   A  1 69  ? 134.35253 162.54002 200.19693 1.000 38.29830 ? 69   GLU   A OE2 1 
ATOM   587   N N   . ILE   A  1 70  ? 131.42550 162.53985 194.25497 1.000 3.78581  ? 70   ILE   A N   1 
ATOM   588   C CA  . ILE   A  1 70  ? 131.26263 162.83157 192.83184 1.000 4.09115  ? 70   ILE   A CA  1 
ATOM   589   C C   . ILE   A  1 70  ? 129.78480 162.87659 192.45608 1.000 2.85693  ? 70   ILE   A C   1 
ATOM   590   O O   . ILE   A  1 70  ? 129.33142 163.79165 191.75921 1.000 8.45738  ? 70   ILE   A O   1 
ATOM   591   C CB  . ILE   A  1 70  ? 132.01731 161.79281 191.98296 1.000 5.74537  ? 70   ILE   A CB  1 
ATOM   592   C CG1 . ILE   A  1 70  ? 133.52959 161.96842 192.11913 1.000 5.35557  ? 70   ILE   A CG1 1 
ATOM   593   C CG2 . ILE   A  1 70  ? 131.58097 161.87470 190.51973 1.000 1.33643  ? 70   ILE   A CG2 1 
ATOM   594   C CD1 . ILE   A  1 70  ? 134.31970 160.78075 191.59482 1.000 1.35495  ? 70   ILE   A CD1 1 
ATOM   595   N N   . SER   A  1 71  ? 129.01377 161.89375 192.92436 1.000 6.46798  ? 71   SER   A N   1 
ATOM   596   C CA  A SER   A  1 71  ? 127.60726 161.80893 192.55317 0.500 10.06902 ? 71   SER   A CA  1 
ATOM   597   C CA  B SER   A  1 71  ? 127.60091 161.79396 192.57798 0.500 10.07698 ? 71   SER   A CA  1 
ATOM   598   C C   . SER   A  1 71  ? 126.80345 162.97662 193.10704 1.000 7.05088  ? 71   SER   A C   1 
ATOM   599   O O   . SER   A  1 71  ? 125.82898 163.40108 192.47586 1.000 8.50813  ? 71   SER   A O   1 
ATOM   600   C CB  A SER   A  1 71  ? 127.01398 160.48142 193.02843 0.500 12.52172 ? 71   SER   A CB  1 
ATOM   601   C CB  B SER   A  1 71  ? 127.02694 160.48398 193.12424 0.500 12.49640 ? 71   SER   A CB  1 
ATOM   602   O OG  A SER   A  1 71  ? 126.96526 160.43541 194.43912 0.500 15.50795 ? 71   SER   A OG  1 
ATOM   603   O OG  B SER   A  1 71  ? 125.93171 160.04102 192.35057 0.500 12.69572 ? 71   SER   A OG  1 
ATOM   604   N N   . ALA   A  1 72  ? 127.19196 163.50946 194.26905 1.000 9.72317  ? 72   ALA   A N   1 
ATOM   605   C CA  . ALA   A  1 72  ? 126.49976 164.67543 194.80610 1.000 9.78928  ? 72   ALA   A CA  1 
ATOM   606   C C   . ALA   A  1 72  ? 126.59729 165.87581 193.87260 1.000 11.12195 ? 72   ALA   A C   1 
ATOM   607   O O   . ALA   A  1 72  ? 125.75657 166.77419 193.94479 1.000 13.47304 ? 72   ALA   A O   1 
ATOM   608   C CB  . ALA   A  1 72  ? 127.05343 165.04283 196.18198 1.000 5.48369  ? 72   ALA   A CB  1 
ATOM   609   N N   . MET   A  1 73  ? 127.59670 165.90204 192.99439 1.000 4.01336  ? 73   MET   A N   1 
ATOM   610   C CA  . MET   A  1 73  ? 127.75759 166.96910 192.01738 1.000 5.35819  ? 73   MET   A CA  1 
ATOM   611   C C   . MET   A  1 73  ? 127.10733 166.62756 190.67878 1.000 5.72280  ? 73   MET   A C   1 
ATOM   612   O O   . MET   A  1 73  ? 126.54922 167.51102 190.01878 1.000 9.79001  ? 73   MET   A O   1 
ATOM   613   C CB  . MET   A  1 73  ? 129.24587 167.24287 191.82122 1.000 9.65248  ? 73   MET   A CB  1 
ATOM   614   C CG  . MET   A  1 73  ? 129.99656 167.39925 193.13775 1.000 12.55046 ? 73   MET   A CG  1 
ATOM   615   S SD  . MET   A  1 73  ? 131.75082 167.63749 192.85485 1.000 34.75114 ? 73   MET   A SD  1 
ATOM   616   C CE  . MET   A  1 73  ? 131.69382 169.24980 192.12227 1.000 4.98734  ? 73   MET   A CE  1 
ATOM   617   N N   . ASN   A  1 74  ? 127.17634 165.35453 190.27509 1.000 4.72595  ? 74   ASN   A N   1 
ATOM   618   C CA  . ASN   A  1 74  ? 126.64452 164.87873 188.99529 1.000 2.83108  ? 74   ASN   A CA  1 
ATOM   619   C C   . ASN   A  1 74  ? 126.36991 163.38369 189.14573 1.000 1.59322  ? 74   ASN   A C   1 
ATOM   620   O O   . ASN   A  1 74  ? 127.28824 162.57015 189.01950 1.000 5.05737  ? 74   ASN   A O   1 
ATOM   621   C CB  . ASN   A  1 74  ? 127.62298 165.15319 187.85978 1.000 1.76151  ? 74   ASN   A CB  1 
ATOM   622   C CG  . ASN   A  1 74  ? 127.06518 164.78169 186.49277 1.000 2.11000  ? 74   ASN   A CG  1 
ATOM   623   O OD1 . ASN   A  1 74  ? 126.02617 164.13640 186.38383 1.000 5.60974  ? 74   ASN   A OD1 1 
ATOM   624   N ND2 . ASN   A  1 74  ? 127.76416 165.19001 185.44367 1.000 1.43471  ? 74   ASN   A ND2 1 
ATOM   625   N N   . GLU   A  1 75  ? 125.10800 163.03029 189.39245 1.000 6.91507  ? 75   GLU   A N   1 
ATOM   626   C CA  . GLU   A  1 75  ? 124.76236 161.63600 189.65514 1.000 3.47283  ? 75   GLU   A CA  1 
ATOM   627   C C   . GLU   A  1 75  ? 124.87750 160.74093 188.42393 1.000 3.61723  ? 75   GLU   A C   1 
ATOM   628   O O   . GLU   A  1 75  ? 124.83139 159.51649 188.56993 1.000 7.93927  ? 75   GLU   A O   1 
ATOM   629   C CB  . GLU   A  1 75  ? 123.35003 161.53975 190.24032 1.000 6.95622  ? 75   GLU   A CB  1 
ATOM   630   C CG  . GLU   A  1 75  ? 122.24028 161.91721 189.27275 1.000 10.05303 ? 75   GLU   A CG  1 
ATOM   631   C CD  . GLU   A  1 75  ? 121.80855 163.36817 189.41213 1.000 19.80582 ? 75   GLU   A CD  1 
ATOM   632   O OE1 . GLU   A  1 75  ? 122.66758 164.26673 189.30060 1.000 18.36725 ? 75   GLU   A OE1 1 
ATOM   633   O OE2 . GLU   A  1 75  ? 120.60491 163.61137 189.63468 1.000 37.96874 ? 75   GLU   A OE2 1 
ATOM   634   N N   . HIS   A  1 76  ? 125.03924 161.30605 187.22999 1.000 3.44491  ? 76   HIS   A N   1 
ATOM   635   C CA  . HIS   A  1 76  ? 125.17290 160.51093 186.01730 1.000 1.01699  ? 76   HIS   A CA  1 
ATOM   636   C C   . HIS   A  1 76  ? 126.61691 160.35686 185.55113 1.000 0.80430  ? 76   HIS   A C   1 
ATOM   637   O O   . HIS   A  1 76  ? 126.87494 159.54073 184.66062 1.000 3.08866  ? 76   HIS   A O   1 
ATOM   638   C CB  . HIS   A  1 76  ? 124.33667 161.12885 184.88698 1.000 2.59513  ? 76   HIS   A CB  1 
ATOM   639   C CG  . HIS   A  1 76  ? 122.88196 161.26347 185.21479 1.000 3.92242  ? 76   HIS   A CG  1 
ATOM   640   N ND1 . HIS   A  1 76  ? 122.08460 160.18368 185.52546 1.000 8.03868  ? 76   HIS   A ND1 1 
ATOM   641   C CD2 . HIS   A  1 76  ? 122.08127 162.35456 185.28863 1.000 11.54087 ? 76   HIS   A CD2 1 
ATOM   642   C CE1 . HIS   A  1 76  ? 120.85465 160.60077 185.76570 1.000 11.72076 ? 76   HIS   A CE1 1 
ATOM   643   N NE2 . HIS   A  1 76  ? 120.82691 161.91437 185.63525 1.000 11.89667 ? 76   HIS   A NE2 1 
ATOM   644   N N   . LEU   A  1 77  ? 127.55322 161.10286 186.12671 1.000 1.19478  ? 77   LEU   A N   1 
ATOM   645   C CA  . LEU   A  1 77  ? 128.93703 161.06828 185.67346 1.000 2.51174  ? 77   LEU   A CA  1 
ATOM   646   C C   . LEU   A  1 77  ? 129.52153 159.67275 185.86999 1.000 0.39156  ? 77   LEU   A C   1 
ATOM   647   O O   . LEU   A  1 77  ? 129.54812 159.17668 187.00313 1.000 5.33972  ? 77   LEU   A O   1 
ATOM   648   C CB  . LEU   A  1 77  ? 129.77518 162.09577 186.42736 1.000 1.04874  ? 77   LEU   A CB  1 
ATOM   649   C CG  . LEU   A  1 77  ? 131.25143 162.18470 186.03738 1.000 3.65284  ? 77   LEU   A CG  1 
ATOM   650   C CD1 . LEU   A  1 77  ? 131.38229 162.54040 184.57507 1.000 3.24786  ? 77   LEU   A CD1 1 
ATOM   651   C CD2 . LEU   A  1 77  ? 131.99974 163.19719 186.90602 1.000 5.33447  ? 77   LEU   A CD2 1 
ATOM   652   N N   . PRO   A  1 78  ? 129.98620 159.01322 184.81292 1.000 1.93391  ? 78   PRO   A N   1 
ATOM   653   C CA  . PRO   A  1 78  ? 130.55032 157.66656 184.97455 1.000 4.63630  ? 78   PRO   A CA  1 
ATOM   654   C C   . PRO   A  1 78  ? 131.84903 157.69005 185.75997 1.000 0.40144  ? 78   PRO   A C   1 
ATOM   655   O O   . PRO   A  1 78  ? 132.72147 158.53324 185.53728 1.000 5.05330  ? 78   PRO   A O   1 
ATOM   656   C CB  . PRO   A  1 78  ? 130.79020 157.19832 183.53332 1.000 0.41828  ? 78   PRO   A CB  1 
ATOM   657   C CG  . PRO   A  1 78  ? 129.99521 158.11443 182.67271 1.000 2.30825  ? 78   PRO   A CG  1 
ATOM   658   C CD  . PRO   A  1 78  ? 129.89364 159.41434 183.40037 1.000 1.07124  ? 78   PRO   A CD  1 
ATOM   659   N N   . VAL   A  1 79  ? 131.97619 156.73492 186.67026 1.000 0.46042  ? 79   VAL   A N   1 
ATOM   660   C CA  A VAL   A  1 79  ? 133.16689 156.55491 187.49066 0.500 0.78491  ? 79   VAL   A CA  1 
ATOM   661   C CA  B VAL   A  1 79  ? 133.18877 156.56469 187.45600 0.500 0.78323  ? 79   VAL   A CA  1 
ATOM   662   C C   . VAL   A  1 79  ? 133.65169 155.12022 187.31416 1.000 0.26761  ? 79   VAL   A C   1 
ATOM   663   O O   . VAL   A  1 79  ? 132.84746 154.18505 187.37901 1.000 6.94261  ? 79   VAL   A O   1 
ATOM   664   C CB  A VAL   A  1 79  ? 132.87036 156.85465 188.97264 0.500 8.63567  ? 79   VAL   A CB  1 
ATOM   665   C CB  B VAL   A  1 79  ? 132.98858 156.95534 188.93633 0.500 8.73558  ? 79   VAL   A CB  1 
ATOM   666   C CG1 A VAL   A  1 79  ? 134.09654 156.61562 189.81530 0.500 0.41378  ? 79   VAL   A CG1 1 
ATOM   667   C CG1 B VAL   A  1 79  ? 132.55665 158.42316 189.05017 0.500 2.36179  ? 79   VAL   A CG1 1 
ATOM   668   C CG2 A VAL   A  1 79  ? 132.36168 158.29483 189.13627 0.500 2.38696  ? 79   VAL   A CG2 1 
ATOM   669   C CG2 B VAL   A  1 79  ? 131.97688 156.08382 189.60066 0.500 3.34805  ? 79   VAL   A CG2 1 
ATOM   670   N N   . TYR   A  1 80  ? 134.94634 154.94568 187.08343 1.000 0.04976  ? 80   TYR   A N   1 
ATOM   671   C CA  . TYR   A  1 80  ? 135.53698 153.63663 186.84577 1.000 0.18028  ? 80   TYR   A CA  1 
ATOM   672   C C   . TYR   A  1 80  ? 136.51621 153.32097 187.96741 1.000 0.09829  ? 80   TYR   A C   1 
ATOM   673   O O   . TYR   A  1 80  ? 137.54386 153.99123 188.10929 1.000 0.29149  ? 80   TYR   A O   1 
ATOM   674   C CB  . TYR   A  1 80  ? 136.21587 153.60441 185.47843 1.000 0.04846  ? 80   TYR   A CB  1 
ATOM   675   C CG  . TYR   A  1 80  ? 135.34679 154.20662 184.39373 1.000 0.13179  ? 80   TYR   A CG  1 
ATOM   676   C CD1 . TYR   A  1 80  ? 134.26016 153.51028 183.88511 1.000 0.08320  ? 80   TYR   A CD1 1 
ATOM   677   C CD2 . TYR   A  1 80  ? 135.60053 155.48045 183.89303 1.000 0.05185  ? 80   TYR   A CD2 1 
ATOM   678   C CE1 . TYR   A  1 80  ? 133.45420 154.06119 182.90121 1.000 0.41586  ? 80   TYR   A CE1 1 
ATOM   679   C CE2 . TYR   A  1 80  ? 134.80388 156.03751 182.90513 1.000 1.82473  ? 80   TYR   A CE2 1 
ATOM   680   C CZ  . TYR   A  1 80  ? 133.73317 155.32354 182.41310 1.000 0.04312  ? 80   TYR   A CZ  1 
ATOM   681   O OH  . TYR   A  1 80  ? 132.93907 155.86515 181.43306 1.000 6.51029  ? 80   TYR   A OH  1 
ATOM   682   N N   . ALA   A  1 81  ? 136.19308 152.30186 188.75410 1.000 0.15004  ? 81   ALA   A N   1 
ATOM   683   C CA  . ALA   A  1 81  ? 136.98430 151.90509 189.91052 1.000 0.17718  ? 81   ALA   A CA  1 
ATOM   684   C C   . ALA   A  1 81  ? 137.78661 150.65658 189.57805 1.000 0.00981  ? 81   ALA   A C   1 
ATOM   685   O O   . ALA   A  1 81  ? 137.22229 149.64443 189.15140 1.000 0.57776  ? 81   ALA   A O   1 
ATOM   686   C CB  . ALA   A  1 81  ? 136.09170 151.64630 191.12401 1.000 0.02584  ? 81   ALA   A CB  1 
ATOM   687   N N   . PHE   A  1 82  ? 139.09739 150.73123 189.76078 1.000 0.00113  ? 82   PHE   A N   1 
ATOM   688   C CA  . PHE   A  1 82  ? 139.96492 149.59167 189.50910 1.000 0.03604  ? 82   PHE   A CA  1 
ATOM   689   C C   . PHE   A  1 82  ? 140.14651 148.81149 190.80720 1.000 0.03639  ? 82   PHE   A C   1 
ATOM   690   O O   . PHE   A  1 82  ? 140.61437 149.36096 191.80708 1.000 0.11660  ? 82   PHE   A O   1 
ATOM   691   C CB  . PHE   A  1 82  ? 141.29841 150.05379 188.92623 1.000 0.01168  ? 82   PHE   A CB  1 
ATOM   692   C CG  . PHE   A  1 82  ? 141.26469 150.23087 187.43001 1.000 0.36955  ? 82   PHE   A CG  1 
ATOM   693   C CD1 . PHE   A  1 82  ? 140.60984 151.31429 186.86121 1.000 0.03776  ? 82   PHE   A CD1 1 
ATOM   694   C CD2 . PHE   A  1 82  ? 141.85807 149.29741 186.59126 1.000 0.02642  ? 82   PHE   A CD2 1 
ATOM   695   C CE1 . PHE   A  1 82  ? 140.56342 151.47101 185.48182 1.000 0.01542  ? 82   PHE   A CE1 1 
ATOM   696   C CE2 . PHE   A  1 82  ? 141.81835 149.45594 185.21750 1.000 0.00991  ? 82   PHE   A CE2 1 
ATOM   697   C CZ  . PHE   A  1 82  ? 141.16664 150.54099 184.66379 1.000 0.00627  ? 82   PHE   A CZ  1 
ATOM   698   N N   . ALA   A  1 83  ? 139.75992 147.53878 190.78572 1.000 0.00265  ? 83   ALA   A N   1 
ATOM   699   C CA  . ALA   A  1 83  ? 139.71429 146.69276 191.97097 1.000 0.47336  ? 83   ALA   A CA  1 
ATOM   700   C C   . ALA   A  1 83  ? 140.93590 145.78693 192.01772 1.000 3.37606  ? 83   ALA   A C   1 
ATOM   701   O O   . ALA   A  1 83  ? 141.25940 145.12407 191.02843 1.000 9.73418  ? 83   ALA   A O   1 
ATOM   702   C CB  . ALA   A  1 83  ? 138.44170 145.84396 191.98691 1.000 3.09276  ? 83   ALA   A CB  1 
ATOM   703   N N   . ASN   A  1 84  ? 141.62694 145.78262 193.15417 1.000 7.75532  ? 84   ASN   A N   1 
ATOM   704   C CA  . ASN   A  1 84  ? 142.68786 144.81097 193.38813 1.000 4.91888  ? 84   ASN   A CA  1 
ATOM   705   C C   . ASN   A  1 84  ? 142.42931 143.95846 194.62293 1.000 6.30596  ? 84   ASN   A C   1 
ATOM   706   O O   . ASN   A  1 84  ? 142.24324 142.74630 194.49873 1.000 13.17781 ? 84   ASN   A O   1 
ATOM   707   C CB  . ASN   A  1 84  ? 144.03232 145.53390 193.49695 1.000 2.72738  ? 84   ASN   A CB  1 
ATOM   708   C CG  . ASN   A  1 84  ? 145.13013 144.63684 194.01305 1.000 8.30130  ? 84   ASN   A CG  1 
ATOM   709   O OD1 . ASN   A  1 84  ? 145.29988 143.51367 193.54512 1.000 16.34557 ? 84   ASN   A OD1 1 
ATOM   710   N ND2 . ASN   A  1 84  ? 145.87844 145.12498 194.98907 1.000 2.73019  ? 84   ASN   A ND2 1 
ATOM   711   N N   . THR   A  1 85  ? 142.35610 144.56041 195.80713 1.000 11.69604 ? 85   THR   A N   1 
ATOM   712   C CA  . THR   A  1 85  ? 142.13423 143.80388 197.03206 1.000 11.15330 ? 85   THR   A CA  1 
ATOM   713   C C   . THR   A  1 85  ? 140.66540 143.68795 197.40481 1.000 5.99453  ? 85   THR   A C   1 
ATOM   714   O O   . THR   A  1 85  ? 140.28800 142.73329 198.08809 1.000 22.49292 ? 85   THR   A O   1 
ATOM   715   C CB  . THR   A  1 85  ? 142.89759 144.43530 198.20628 1.000 11.13362 ? 85   THR   A CB  1 
ATOM   716   O OG1 . THR   A  1 85  ? 142.42908 145.76924 198.42865 1.000 18.29459 ? 85   THR   A OG1 1 
ATOM   717   C CG2 . THR   A  1 85  ? 144.38777 144.47955 197.92247 1.000 13.47692 ? 85   THR   A CG2 1 
ATOM   718   N N   . HIS   A  1 86  ? 139.82913 144.63160 196.98692 1.000 7.89361  ? 86   HIS   A N   1 
ATOM   719   C CA  . HIS   A  1 86  ? 138.41089 144.55288 197.29140 1.000 3.90845  ? 86   HIS   A CA  1 
ATOM   720   C C   . HIS   A  1 86  ? 137.71599 143.56639 196.35917 1.000 6.52774  ? 86   HIS   A C   1 
ATOM   721   O O   . HIS   A  1 86  ? 138.14496 143.33926 195.22610 1.000 10.19632 ? 86   HIS   A O   1 
ATOM   722   C CB  . HIS   A  1 86  ? 137.75008 145.92871 197.17928 1.000 4.40339  ? 86   HIS   A CB  1 
ATOM   723   C CG  . HIS   A  1 86  ? 138.32021 146.94960 198.11304 1.000 9.86214  ? 86   HIS   A CG  1 
ATOM   724   N ND1 . HIS   A  1 86  ? 139.17459 147.94469 197.69256 1.000 19.42432 ? 86   HIS   A ND1 1 
ATOM   725   C CD2 . HIS   A  1 86  ? 138.16741 147.12400 199.44624 1.000 13.27477 ? 86   HIS   A CD2 1 
ATOM   726   C CE1 . HIS   A  1 86  ? 139.51954 148.69197 198.72505 1.000 12.41579 ? 86   HIS   A CE1 1 
ATOM   727   N NE2 . HIS   A  1 86  ? 138.92108 148.21598 199.80136 1.000 16.48031 ? 86   HIS   A NE2 1 
ATOM   728   N N   . SER   A  1 87  ? 136.62704 142.98371 196.85108 1.000 5.43616  ? 87   SER   A N   1 
ATOM   729   C CA  . SER   A  1 87  ? 135.88377 141.97487 196.10516 1.000 8.94483  ? 87   SER   A CA  1 
ATOM   730   C C   . SER   A  1 87  ? 134.39885 142.31452 196.07301 1.000 6.16153  ? 87   SER   A C   1 
ATOM   731   O O   . SER   A  1 87  ? 134.00040 143.40341 196.49246 1.000 11.69870 ? 87   SER   A O   1 
ATOM   732   C CB  . SER   A  1 87  ? 136.09492 140.59346 196.72476 1.000 5.43552  ? 87   SER   A CB  1 
ATOM   733   O OG  . SER   A  1 87  ? 135.47930 140.51774 197.99750 1.000 17.63590 ? 87   SER   A OG  1 
ATOM   734   N N   . THR   A  1 88  ? 133.57159 141.38382 195.58754 1.000 6.86528  ? 88   THR   A N   1 
ATOM   735   C CA  . THR   A  1 88  ? 132.12937 141.60173 195.58051 1.000 3.59353  ? 88   THR   A CA  1 
ATOM   736   C C   . THR   A  1 88  ? 131.56249 141.78146 196.98514 1.000 4.07137  ? 88   THR   A C   1 
ATOM   737   O O   . THR   A  1 88  ? 130.51672 142.41610 197.13998 1.000 10.48387 ? 88   THR   A O   1 
ATOM   738   C CB  . THR   A  1 88  ? 131.41564 140.43598 194.88908 1.000 6.27113  ? 88   THR   A CB  1 
ATOM   739   O OG1 . THR   A  1 88  ? 131.88493 139.19648 195.43413 1.000 9.68770  ? 88   THR   A OG1 1 
ATOM   740   C CG2 . THR   A  1 88  ? 131.66386 140.46762 193.38424 1.000 1.83403  ? 88   THR   A CG2 1 
ATOM   741   N N   . LEU   A  1 89  ? 132.23019 141.25119 198.00791 1.000 3.97367  ? 89   LEU   A N   1 
ATOM   742   C CA  . LEU   A  1 89  ? 131.75689 141.35206 199.38275 1.000 12.44435 ? 89   LEU   A CA  1 
ATOM   743   C C   . LEU   A  1 89  ? 132.01610 142.71767 200.00684 1.000 7.08681  ? 89   LEU   A C   1 
ATOM   744   O O   . LEU   A  1 89  ? 131.58616 142.95442 201.13884 1.000 15.52114 ? 89   LEU   A O   1 
ATOM   745   C CB  . LEU   A  1 89  ? 132.40808 140.26534 200.24041 1.000 12.06091 ? 89   LEU   A CB  1 
ATOM   746   C CG  . LEU   A  1 89  ? 131.69163 138.91631 200.18084 1.000 16.72285 ? 89   LEU   A CG  1 
ATOM   747   C CD1 . LEU   A  1 89  ? 132.47493 137.84677 200.90437 1.000 13.13776 ? 89   LEU   A CD1 1 
ATOM   748   C CD2 . LEU   A  1 89  ? 130.29851 139.05464 200.75796 1.000 11.16675 ? 89   LEU   A CD2 1 
ATOM   749   N N   . ASP   A  1 90  ? 132.70009 143.61324 199.30299 1.000 6.20896  ? 90   ASP   A N   1 
ATOM   750   C CA  . ASP   A  1 90  ? 133.06687 144.91646 199.83303 1.000 8.08372  ? 90   ASP   A CA  1 
ATOM   751   C C   . ASP   A  1 90  ? 132.19503 146.04888 199.30241 1.000 5.73114  ? 90   ASP   A C   1 
ATOM   752   O O   . ASP   A  1 90  ? 132.54090 147.21483 199.49111 1.000 23.55178 ? 90   ASP   A O   1 
ATOM   753   C CB  . ASP   A  1 90  ? 134.53837 145.18945 199.52947 1.000 7.27583  ? 90   ASP   A CB  1 
ATOM   754   C CG  . ASP   A  1 90  ? 135.44950 144.18035 200.18833 1.000 14.10396 ? 90   ASP   A CG  1 
ATOM   755   O OD1 . ASP   A  1 90  ? 135.26389 143.93465 201.39219 1.000 25.47686 ? 90   ASP   A OD1 1 
ATOM   756   O OD2 . ASP   A  1 90  ? 136.32283 143.61258 199.50308 1.000 15.46736 ? 90   ASP   A OD2 1 
ATOM   757   N N   . VAL   A  1 91  ? 131.07979 145.74037 198.64269 1.000 10.64328 ? 91   VAL   A N   1 
ATOM   758   C CA  . VAL   A  1 91  ? 130.17273 146.76037 198.13133 1.000 7.84324  ? 91   VAL   A CA  1 
ATOM   759   C C   . VAL   A  1 91  ? 128.83017 146.62111 198.83344 1.000 10.92469 ? 91   VAL   A C   1 
ATOM   760   O O   . VAL   A  1 91  ? 128.35511 145.50902 199.08352 1.000 11.14336 ? 91   VAL   A O   1 
ATOM   761   C CB  . VAL   A  1 91  ? 129.99829 146.69397 196.59657 1.000 8.48996  ? 91   VAL   A CB  1 
ATOM   762   C CG1 . VAL   A  1 91  ? 131.30822 147.01514 195.89790 1.000 8.68041  ? 91   VAL   A CG1 1 
ATOM   763   C CG2 . VAL   A  1 91  ? 129.45558 145.34645 196.15037 1.000 9.20122  ? 91   VAL   A CG2 1 
ATOM   764   N N   . SER   A  1 92  ? 128.23516 147.75674 199.16908 1.000 13.38855 ? 92   SER   A N   1 
ATOM   765   C CA  . SER   A  1 92  ? 126.91907 147.81460 199.77827 1.000 4.45463  ? 92   SER   A CA  1 
ATOM   766   C C   . SER   A  1 92  ? 125.87842 148.21177 198.73476 1.000 6.56790  ? 92   SER   A C   1 
ATOM   767   O O   . SER   A  1 92  ? 126.20332 148.62154 197.61849 1.000 13.19055 ? 92   SER   A O   1 
ATOM   768   C CB  . SER   A  1 92  ? 126.91814 148.81033 200.94378 1.000 11.64372 ? 92   SER   A CB  1 
ATOM   769   O OG  . SER   A  1 92  ? 126.73225 150.12595 200.45462 1.000 17.99468 ? 92   SER   A OG  1 
ATOM   770   N N   . LEU   A  1 93  ? 124.60785 148.08842 199.12020 1.000 3.68926  ? 93   LEU   A N   1 
ATOM   771   C CA  . LEU   A  1 93  ? 123.51798 148.43610 198.21213 1.000 13.58506 ? 93   LEU   A CA  1 
ATOM   772   C C   . LEU   A  1 93  ? 123.57401 149.91118 197.82066 1.000 8.45924  ? 93   LEU   A C   1 
ATOM   773   O O   . LEU   A  1 93  ? 123.44807 150.25926 196.63689 1.000 13.82508 ? 93   LEU   A O   1 
ATOM   774   C CB  . LEU   A  1 93  ? 122.17972 148.09141 198.86741 1.000 9.49407  ? 93   LEU   A CB  1 
ATOM   775   C CG  . LEU   A  1 93  ? 120.96101 147.82632 197.98379 1.000 11.64077 ? 93   LEU   A CG  1 
ATOM   776   C CD1 . LEU   A  1 93  ? 121.25564 146.77691 196.93909 1.000 12.51498 ? 93   LEU   A CD1 1 
ATOM   777   C CD2 . LEU   A  1 93  ? 119.79091 147.40291 198.84359 1.000 12.43888 ? 93   LEU   A CD2 1 
ATOM   778   N N   . ASN   A  1 94  ? 123.80667 150.78994 198.79905 1.000 13.87722 ? 94   ASN   A N   1 
ATOM   779   C CA  . ASN   A  1 94  ? 123.91861 152.21581 198.50295 1.000 16.67961 ? 94   ASN   A CA  1 
ATOM   780   C C   . ASN   A  1 94  ? 125.07330 152.48765 197.55052 1.000 17.27978 ? 94   ASN   A C   1 
ATOM   781   O O   . ASN   A  1 94  ? 124.96453 153.33060 196.65301 1.000 21.70670 ? 94   ASN   A O   1 
ATOM   782   C CB  . ASN   A  1 94  ? 124.09677 153.00633 199.79832 1.000 25.88232 ? 94   ASN   A CB  1 
ATOM   783   C CG  . ASN   A  1 94  ? 122.81800 153.11020 200.59344 1.000 26.63726 ? 94   ASN   A CG  1 
ATOM   784   O OD1 . ASN   A  1 94  ? 121.73499 152.83029 200.08275 1.000 37.54563 ? 94   ASN   A OD1 1 
ATOM   785   N ND2 . ASN   A  1 94  ? 122.93332 153.51210 201.85412 1.000 34.69782 ? 94   ASN   A ND2 1 
ATOM   786   N N   . ASP   A  1 95  ? 126.19271 151.79071 197.74031 1.000 6.05087  ? 95   ASP   A N   1 
ATOM   787   C CA  . ASP   A  1 95  ? 127.31530 151.92349 196.81933 1.000 11.87490 ? 95   ASP   A CA  1 
ATOM   788   C C   . ASP   A  1 95  ? 126.92259 151.48545 195.41739 1.000 9.65620  ? 95   ASP   A C   1 
ATOM   789   O O   . ASP   A  1 95  ? 127.25361 152.15163 194.43062 1.000 10.51627 ? 95   ASP   A O   1 
ATOM   790   C CB  . ASP   A  1 95  ? 128.48945 151.08997 197.32124 1.000 14.79855 ? 95   ASP   A CB  1 
ATOM   791   C CG  . ASP   A  1 95  ? 129.06734 151.62434 198.60972 1.000 29.35081 ? 95   ASP   A CG  1 
ATOM   792   O OD1 . ASP   A  1 95  ? 130.20293 152.13043 198.59190 1.000 35.82589 ? 95   ASP   A OD1 1 
ATOM   793   O OD2 . ASP   A  1 95  ? 128.37787 151.54715 199.64775 1.000 36.21480 ? 95   ASP   A OD2 1 
ATOM   794   N N   . LEU   A  1 96  ? 126.20251 150.36653 195.31552 1.000 9.57840  ? 96   LEU   A N   1 
ATOM   795   C CA  . LEU   A  1 96  ? 125.78440 149.85211 194.02023 1.000 8.13720  ? 96   LEU   A CA  1 
ATOM   796   C C   . LEU   A  1 96  ? 124.76322 150.75056 193.34231 1.000 8.76844  ? 96   LEU   A C   1 
ATOM   797   O O   . LEU   A  1 96  ? 124.52911 150.59984 192.14121 1.000 16.54732 ? 96   LEU   A O   1 
ATOM   798   C CB  . LEU   A  1 96  ? 125.21811 148.44491 194.18232 1.000 7.94457  ? 96   LEU   A CB  1 
ATOM   799   C CG  . LEU   A  1 96  ? 126.26682 147.37356 194.46152 1.000 11.05408 ? 96   LEU   A CG  1 
ATOM   800   C CD1 . LEU   A  1 96  ? 125.60653 146.04952 194.78995 1.000 6.79220  ? 96   LEU   A CD1 1 
ATOM   801   C CD2 . LEU   A  1 96  ? 127.19988 147.22616 193.27856 1.000 5.50608  ? 96   LEU   A CD2 1 
ATOM   802   N N   . ARG   A  1 97  ? 124.13698 151.66474 194.08473 1.000 14.11676 ? 97   ARG   A N   1 
ATOM   803   C CA  . ARG   A  1 97  ? 123.28043 152.65306 193.43469 1.000 18.08493 ? 97   ARG   A CA  1 
ATOM   804   C C   . ARG   A  1 97  ? 124.06547 153.63866 192.57056 1.000 15.20165 ? 97   ARG   A C   1 
ATOM   805   O O   . ARG   A  1 97  ? 123.49609 154.20966 191.63680 1.000 23.60663 ? 97   ARG   A O   1 
ATOM   806   C CB  . ARG   A  1 97  ? 122.46077 153.40808 194.48155 1.000 20.43826 ? 97   ARG   A CB  1 
ATOM   807   C CG  . ARG   A  1 97  ? 122.95838 154.81260 194.78409 1.000 25.30923 ? 97   ARG   A CG  1 
ATOM   808   C CD  . ARG   A  1 97  ? 122.08335 155.48986 195.83131 1.000 32.79586 ? 97   ARG   A CD  1 
ATOM   809   N NE  . ARG   A  1 97  ? 122.68735 156.70715 196.36008 1.000 35.90301 ? 97   ARG   A NE  1 
ATOM   810   C CZ  . ARG   A  1 97  ? 123.78795 156.74532 197.09948 1.000 31.20867 ? 97   ARG   A CZ  1 
ATOM   811   N NH1 . ARG   A  1 97  ? 124.43188 155.64184 197.44145 1.000 31.06757 ? 97   ARG   A NH1 1 
ATOM   812   N NH2 . ARG   A  1 97  ? 124.24928 157.92202 197.51378 1.000 31.99394 ? 97   ARG   A NH2 1 
ATOM   813   N N   . LEU   A  1 98  ? 125.35315 153.84168 192.84291 1.000 10.93178 ? 98   LEU   A N   1 
ATOM   814   C CA  . LEU   A  1 98  ? 126.13503 154.82796 192.10938 1.000 4.53733  ? 98   LEU   A CA  1 
ATOM   815   C C   . LEU   A  1 98  ? 126.51203 154.31681 190.71772 1.000 10.97593 ? 98   LEU   A C   1 
ATOM   816   O O   . LEU   A  1 98  ? 126.51879 153.11346 190.44962 1.000 7.40635  ? 98   LEU   A O   1 
ATOM   817   C CB  . LEU   A  1 98  ? 127.38694 155.20073 192.89986 1.000 10.15166 ? 98   LEU   A CB  1 
ATOM   818   C CG  . LEU   A  1 98  ? 127.09520 155.62197 194.34065 1.000 18.19945 ? 98   LEU   A CG  1 
ATOM   819   C CD1 . LEU   A  1 98  ? 128.32881 155.50939 195.21313 1.000 18.44866 ? 98   LEU   A CD1 1 
ATOM   820   C CD2 . LEU   A  1 98  ? 126.52470 157.03136 194.37227 1.000 15.30900 ? 98   LEU   A CD2 1 
ATOM   821   N N   . ASN   A  1 99  ? 126.84133 155.25663 189.82517 1.000 6.32134  ? 99   ASN   A N   1 
ATOM   822   C CA  . ASN   A  1 99  ? 127.19412 154.91814 188.44330 1.000 6.67925  ? 99   ASN   A CA  1 
ATOM   823   C C   . ASN   A  1 99  ? 128.67915 154.55485 188.37014 1.000 4.72368  ? 99   ASN   A C   1 
ATOM   824   O O   . ASN   A  1 99  ? 129.50655 155.25728 187.78426 1.000 9.57088  ? 99   ASN   A O   1 
ATOM   825   C CB  . ASN   A  1 99  ? 126.85530 156.05999 187.49246 1.000 4.15602  ? 99   ASN   A CB  1 
ATOM   826   C CG  . ASN   A  1 99  ? 127.06503 155.67851 186.03440 1.000 6.69880  ? 99   ASN   A CG  1 
ATOM   827   O OD1 . ASN   A  1 99  ? 127.06496 154.50017 185.69282 1.000 16.33009 ? 99   ASN   A OD1 1 
ATOM   828   N ND2 . ASN   A  1 99  ? 127.24230 156.67054 185.17403 1.000 12.18866 ? 99   ASN   A ND2 1 
ATOM   829   N N   . VAL   A  1 100 ? 129.00186 153.41067 188.96779 1.000 4.08170  ? 100  VAL   A N   1 
ATOM   830   C CA  A VAL   A  1 100 ? 130.37219 152.92577 189.05084 0.500 5.46033  ? 100  VAL   A CA  1 
ATOM   831   C CA  B VAL   A  1 100 ? 130.36901 152.91044 189.06935 0.500 5.46200  ? 100  VAL   A CA  1 
ATOM   832   C C   . VAL   A  1 100 ? 130.50401 151.65757 188.21604 1.000 2.21391  ? 100  VAL   A C   1 
ATOM   833   O O   . VAL   A  1 100 ? 129.64242 150.77349 188.26592 1.000 6.07377  ? 100  VAL   A O   1 
ATOM   834   C CB  A VAL   A  1 100 ? 130.80311 152.68364 190.50925 0.500 3.97935  ? 100  VAL   A CB  1 
ATOM   835   C CB  B VAL   A  1 100 ? 130.75899 152.60127 190.52555 0.500 3.98057  ? 100  VAL   A CB  1 
ATOM   836   C CG1 A VAL   A  1 100 ? 129.87391 151.68739 191.20149 0.500 2.87564  ? 100  VAL   A CG1 1 
ATOM   837   C CG1 B VAL   A  1 100 ? 132.26084 152.38978 190.63627 0.500 2.70545  ? 100  VAL   A CG1 1 
ATOM   838   C CG2 A VAL   A  1 100 ? 132.25420 152.22075 190.57024 0.500 2.63793  ? 100  VAL   A CG2 1 
ATOM   839   C CG2 B VAL   A  1 100 ? 130.28954 153.70173 191.46786 0.500 6.18475  ? 100  VAL   A CG2 1 
ATOM   840   N N   . GLU   A  1 101 ? 131.58003 151.58578 187.43760 1.000 0.58430  ? 101  GLU   A N   1 
ATOM   841   C CA  . GLU   A  1 101 ? 131.95132 150.40496 186.66790 1.000 2.14012  ? 101  GLU   A CA  1 
ATOM   842   C C   . GLU   A  1 101 ? 133.31104 149.92785 187.16092 1.000 0.07520  ? 101  GLU   A C   1 
ATOM   843   O O   . GLU   A  1 101 ? 134.23655 150.73132 187.30534 1.000 2.53951  ? 101  GLU   A O   1 
ATOM   844   C CB  . GLU   A  1 101 ? 131.99723 150.69677 185.16088 1.000 0.07222  ? 101  GLU   A CB  1 
ATOM   845   C CG  . GLU   A  1 101 ? 132.20593 149.44771 184.30321 1.000 4.18935  ? 101  GLU   A CG  1 
ATOM   846   C CD  . GLU   A  1 101 ? 131.79727 149.63407 182.84298 1.000 14.82255 ? 101  GLU   A CD  1 
ATOM   847   O OE1 . GLU   A  1 101 ? 131.08140 150.60700 182.53507 1.000 19.84875 ? 101  GLU   A OE1 1 
ATOM   848   O OE2 . GLU   A  1 101 ? 132.18706 148.79368 182.00620 1.000 23.22626 ? 101  GLU   A OE2 1 
ATOM   849   N N   . PHE   A  1 102 ? 133.42825 148.63122 187.42134 1.000 0.37079  ? 102  PHE   A N   1 
ATOM   850   C CA  . PHE   A  1 102 ? 134.60611 148.06539 188.06449 1.000 0.10351  ? 102  PHE   A CA  1 
ATOM   851   C C   . PHE   A  1 102 ? 135.48808 147.36691 187.03839 1.000 0.08852  ? 102  PHE   A C   1 
ATOM   852   O O   . PHE   A  1 102 ? 134.99886 146.57902 186.22502 1.000 5.61175  ? 102  PHE   A O   1 
ATOM   853   C CB  . PHE   A  1 102 ? 134.20301 147.08604 189.16875 1.000 0.01022  ? 102  PHE   A CB  1 
ATOM   854   C CG  . PHE   A  1 102 ? 133.47561 147.72744 190.31490 1.000 0.32140  ? 102  PHE   A CG  1 
ATOM   855   C CD1 . PHE   A  1 102 ? 134.17590 148.30088 191.36438 1.000 0.11660  ? 102  PHE   A CD1 1 
ATOM   856   C CD2 . PHE   A  1 102 ? 132.09506 147.76652 190.33992 1.000 0.24785  ? 102  PHE   A CD2 1 
ATOM   857   C CE1 . PHE   A  1 102 ? 133.51119 148.89313 192.42437 1.000 0.42946  ? 102  PHE   A CE1 1 
ATOM   858   C CE2 . PHE   A  1 102 ? 131.42107 148.35021 191.39947 1.000 1.39976  ? 102  PHE   A CE2 1 
ATOM   859   C CZ  . PHE   A  1 102 ? 132.13296 148.92104 192.44293 1.000 0.59640  ? 102  PHE   A CZ  1 
ATOM   860   N N   . PHE   A  1 103 ? 136.78256 147.66092 187.08394 1.000 0.23598  ? 103  PHE   A N   1 
ATOM   861   C CA  . PHE   A  1 103 ? 137.76863 147.03689 186.21535 1.000 0.19915  ? 103  PHE   A CA  1 
ATOM   862   C C   . PHE   A  1 103 ? 138.87303 146.42212 187.06754 1.000 0.36004  ? 103  PHE   A C   1 
ATOM   863   O O   . PHE   A  1 103 ? 138.90427 146.57485 188.29157 1.000 2.29201  ? 103  PHE   A O   1 
ATOM   864   C CB  . PHE   A  1 103 ? 138.34247 148.04757 185.20885 1.000 0.00211  ? 103  PHE   A CB  1 
ATOM   865   C CG  . PHE   A  1 103 ? 137.33238 148.53057 184.20443 1.000 0.72882  ? 103  PHE   A CG  1 
ATOM   866   C CD1 . PHE   A  1 103 ? 136.66588 147.63399 183.39124 1.000 0.79228  ? 103  PHE   A CD1 1 
ATOM   867   C CD2 . PHE   A  1 103 ? 137.03303 149.87626 184.08771 1.000 0.91460  ? 103  PHE   A CD2 1 
ATOM   868   C CE1 . PHE   A  1 103 ? 135.72543 148.07825 182.48065 1.000 1.48532  ? 103  PHE   A CE1 1 
ATOM   869   C CE2 . PHE   A  1 103 ? 136.09481 150.32489 183.17940 1.000 0.96228  ? 103  PHE   A CE2 1 
ATOM   870   C CZ  . PHE   A  1 103 ? 135.44546 149.42582 182.37647 1.000 0.89951  ? 103  PHE   A CZ  1 
ATOM   871   N N   . GLU   A  1 104 ? 139.78019 145.71241 186.40492 1.000 0.04701  ? 104  GLU   A N   1 
ATOM   872   C CA  . GLU   A  1 104 ? 140.90540 145.07035 187.06512 1.000 2.82074  ? 104  GLU   A CA  1 
ATOM   873   C C   . GLU   A  1 104 ? 142.19437 145.42312 186.33852 1.000 0.17382  ? 104  GLU   A C   1 
ATOM   874   O O   . GLU   A  1 104 ? 142.18125 145.87219 185.19180 1.000 3.45551  ? 104  GLU   A O   1 
ATOM   875   C CB  . GLU   A  1 104 ? 140.73873 143.54824 187.12073 1.000 0.62679  ? 104  GLU   A CB  1 
ATOM   876   C CG  . GLU   A  1 104 ? 139.68610 143.07509 188.09770 1.000 3.48819  ? 104  GLU   A CG  1 
ATOM   877   C CD  . GLU   A  1 104 ? 139.40046 141.58704 187.95652 1.000 17.54301 ? 104  GLU   A CD  1 
ATOM   878   O OE1 . GLU   A  1 104 ? 138.62343 141.21023 187.05432 1.000 6.89852  ? 104  GLU   A OE1 1 
ATOM   879   O OE2 . GLU   A  1 104 ? 139.96512 140.79922 188.74588 1.000 15.12356 ? 104  GLU   A OE2 1 
ATOM   880   N N   . TYR   A  1 105 ? 143.31239 145.20296 187.02316 1.000 0.07300  ? 105  TYR   A N   1 
ATOM   881   C CA  . TYR   A  1 105 ? 144.63142 145.52349 186.49179 1.000 0.01115  ? 105  TYR   A CA  1 
ATOM   882   C C   . TYR   A  1 105 ? 145.20721 144.31424 185.76022 1.000 0.28506  ? 105  TYR   A C   1 
ATOM   883   O O   . TYR   A  1 105 ? 145.40965 143.25739 186.36760 1.000 4.13806  ? 105  TYR   A O   1 
ATOM   884   C CB  . TYR   A  1 105 ? 145.57538 145.94560 187.61658 1.000 0.01540  ? 105  TYR   A CB  1 
ATOM   885   C CG  . TYR   A  1 105 ? 145.21772 147.24355 188.31519 1.000 0.03508  ? 105  TYR   A CG  1 
ATOM   886   C CD1 . TYR   A  1 105 ? 145.42547 148.46411 187.69295 1.000 0.01423  ? 105  TYR   A CD1 1 
ATOM   887   C CD2 . TYR   A  1 105 ? 144.71220 147.24608 189.60993 1.000 0.01871  ? 105  TYR   A CD2 1 
ATOM   888   C CE1 . TYR   A  1 105 ? 145.12407 149.65605 188.33018 1.000 0.00741  ? 105  TYR   A CE1 1 
ATOM   889   C CE2 . TYR   A  1 105 ? 144.41158 148.43797 190.26103 1.000 0.02247  ? 105  TYR   A CE2 1 
ATOM   890   C CZ  . TYR   A  1 105 ? 144.61466 149.63994 189.60844 1.000 0.01611  ? 105  TYR   A CZ  1 
ATOM   891   O OH  . TYR   A  1 105 ? 144.31901 150.83064 190.22936 1.000 8.48393  ? 105  TYR   A OH  1 
ATOM   892   N N   . ALA   A  1 106 ? 145.50510 144.47976 184.47393 1.000 0.29860  ? 106  ALA   A N   1 
ATOM   893   C CA  . ALA   A  1 106 ? 146.14033 143.41872 183.70505 1.000 3.14105  ? 106  ALA   A CA  1 
ATOM   894   C C   . ALA   A  1 106 ? 146.83891 144.01584 182.49448 1.000 1.16195  ? 106  ALA   A C   1 
ATOM   895   O O   . ALA   A  1 106 ? 146.31393 144.93157 181.85915 1.000 3.42735  ? 106  ALA   A O   1 
ATOM   896   C CB  . ALA   A  1 106 ? 145.12595 142.36203 183.25357 1.000 0.18819  ? 106  ALA   A CB  1 
ATOM   897   N N   . LEU   A  1 107 ? 148.01626 143.48685 182.18076 1.000 0.83650  ? 107  LEU   A N   1 
ATOM   898   C CA  . LEU   A  1 107 ? 148.69048 143.85576 180.94655 1.000 8.17727  ? 107  LEU   A CA  1 
ATOM   899   C C   . LEU   A  1 107 ? 147.90967 143.32708 179.75044 1.000 4.93699  ? 107  LEU   A C   1 
ATOM   900   O O   . LEU   A  1 107 ? 147.39500 142.20790 179.77295 1.000 8.04984  ? 107  LEU   A O   1 
ATOM   901   C CB  . LEU   A  1 107 ? 150.11771 143.31085 180.93449 1.000 4.77604  ? 107  LEU   A CB  1 
ATOM   902   C CG  . LEU   A  1 107 ? 150.97795 143.72811 182.13012 1.000 4.67031  ? 107  LEU   A CG  1 
ATOM   903   C CD1 . LEU   A  1 107 ? 152.14775 142.78444 182.33254 1.000 11.78375 ? 107  LEU   A CD1 1 
ATOM   904   C CD2 . LEU   A  1 107 ? 151.46515 145.15188 181.95656 1.000 13.27780 ? 107  LEU   A CD2 1 
ATOM   905   N N   . GLY   A  1 108 ? 147.81802 144.14459 178.70535 1.000 10.83672 ? 108  GLY   A N   1 
ATOM   906   C CA  . GLY   A  1 108 ? 147.11717 143.75440 177.49929 1.000 6.70560  ? 108  GLY   A CA  1 
ATOM   907   C C   . GLY   A  1 108 ? 145.61588 143.92689 177.53222 1.000 12.26670 ? 108  GLY   A C   1 
ATOM   908   O O   . GLY   A  1 108 ? 144.94450 143.51368 176.58372 1.000 24.53863 ? 108  GLY   A O   1 
ATOM   909   N N   . ALA   A  1 109 ? 145.06000 144.51530 178.59094 1.000 10.74387 ? 109  ALA   A N   1 
ATOM   910   C CA  . ALA   A  1 109 ? 143.61898 144.70517 178.70268 1.000 11.57162 ? 109  ALA   A CA  1 
ATOM   911   C C   . ALA   A  1 109 ? 143.17835 146.14109 178.42486 1.000 7.15978  ? 109  ALA   A C   1 
ATOM   912   O O   . ALA   A  1 109 ? 142.01806 146.47642 178.66595 1.000 16.15977 ? 109  ALA   A O   1 
ATOM   913   C CB  . ALA   A  1 109 ? 143.13848 144.27957 180.09081 1.000 4.97855  ? 109  ALA   A CB  1 
ATOM   914   N N   . ALA   A  1 110 ? 144.07119 146.99390 177.92987 1.000 5.17283  ? 110  ALA   A N   1 
ATOM   915   C CA  . ALA   A  1 110 ? 143.72824 148.40175 177.75859 1.000 9.21420  ? 110  ALA   A CA  1 
ATOM   916   C C   . ALA   A  1 110 ? 142.67633 148.60143 176.67157 1.000 5.59150  ? 110  ALA   A C   1 
ATOM   917   O O   . ALA   A  1 110 ? 141.82537 149.48618 176.78468 1.000 9.01923  ? 110  ALA   A O   1 
ATOM   918   C CB  . ALA   A  1 110 ? 144.98202 149.20982 177.43415 1.000 5.90120  ? 110  ALA   A CB  1 
ATOM   919   N N   . GLN   A  1 111 ? 142.72745 147.79602 175.60988 1.000 4.87622  ? 111  GLN   A N   1 
ATOM   920   C CA  A GLN   A  1 111 ? 141.84516 148.00669 174.46549 0.500 12.81988 ? 111  GLN   A CA  1 
ATOM   921   C CA  B GLN   A  1 111 ? 141.84823 148.01274 174.46468 0.500 12.82120 ? 111  GLN   A CA  1 
ATOM   922   C C   . GLN   A  1 111 ? 140.38974 147.72627 174.81211 1.000 5.99951  ? 111  GLN   A C   1 
ATOM   923   O O   . GLN   A  1 111 ? 139.49965 148.52618 174.49606 1.000 14.03578 ? 111  GLN   A O   1 
ATOM   924   C CB  A GLN   A  1 111 ? 142.29773 147.14006 173.29061 0.500 10.38146 ? 111  GLN   A CB  1 
ATOM   925   C CB  B GLN   A  1 111 ? 142.31820 147.16283 173.27595 0.500 10.37720 ? 111  GLN   A CB  1 
ATOM   926   C CG  A GLN   A  1 111 ? 142.99791 147.92220 172.20962 0.500 12.19433 ? 111  GLN   A CG  1 
ATOM   927   C CG  B GLN   A  1 111 ? 142.24521 145.65310 173.48187 0.500 14.31423 ? 111  GLN   A CG  1 
ATOM   928   C CD  A GLN   A  1 111 ? 144.19452 148.69452 172.71798 0.500 11.45026 ? 111  GLN   A CD  1 
ATOM   929   C CD  B GLN   A  1 111 ? 143.12107 145.16447 174.61987 0.500 15.42734 ? 111  GLN   A CD  1 
ATOM   930   O OE1 A GLN   A  1 111 ? 144.36556 149.86964 172.39414 0.500 19.03550 ? 111  GLN   A OE1 1 
ATOM   931   O OE1 B GLN   A  1 111 ? 144.29178 145.54145 174.72964 0.500 13.52046 ? 111  GLN   A OE1 1 
ATOM   932   N NE2 A GLN   A  1 111 ? 145.03780 148.03876 173.50469 0.500 12.53495 ? 111  GLN   A NE2 1 
ATOM   933   N NE2 B GLN   A  1 111 ? 142.54404 144.35181 175.49555 0.500 5.30088  ? 111  GLN   A NE2 1 
ATOM   934   N N   . ASP   A  1 112 ? 140.11748 146.59942 175.47478 1.000 6.02449  ? 112  ASP   A N   1 
ATOM   935   C CA  . ASP   A  1 112 ? 138.72329 146.30702 175.78353 1.000 10.42382 ? 112  ASP   A CA  1 
ATOM   936   C C   . ASP   A  1 112 ? 138.19481 147.20282 176.89794 1.000 3.94642  ? 112  ASP   A C   1 
ATOM   937   O O   . ASP   A  1 112 ? 137.02226 147.59318 176.86599 1.000 8.91025  ? 112  ASP   A O   1 
ATOM   938   C CB  . ASP   A  1 112 ? 138.52616 144.82687 176.12288 1.000 8.13092  ? 112  ASP   A CB  1 
ATOM   939   C CG  . ASP   A  1 112 ? 139.16725 144.42035 177.41984 1.000 28.80205 ? 112  ASP   A CG  1 
ATOM   940   O OD1 . ASP   A  1 112 ? 140.19232 145.00909 177.79311 1.000 41.15454 ? 112  ASP   A OD1 1 
ATOM   941   O OD2 . ASP   A  1 112 ? 138.64542 143.49110 178.07205 1.000 38.13214 ? 112  ASP   A OD2 1 
ATOM   942   N N   . ILE   A  1 113 ? 139.03974 147.56287 177.86895 1.000 2.51109  ? 113  ILE   A N   1 
ATOM   943   C CA  . ILE   A  1 113 ? 138.61236 148.50833 178.89739 1.000 0.69956  ? 113  ILE   A CA  1 
ATOM   944   C C   . ILE   A  1 113 ? 138.28812 149.86011 178.27404 1.000 0.12714  ? 113  ILE   A C   1 
ATOM   945   O O   . ILE   A  1 113 ? 137.29301 150.50062 178.62969 1.000 0.23560  ? 113  ILE   A O   1 
ATOM   946   C CB  . ILE   A  1 113 ? 139.67950 148.64131 180.00135 1.000 0.13381  ? 113  ILE   A CB  1 
ATOM   947   C CG1 . ILE   A  1 113 ? 139.77693 147.35023 180.81905 1.000 0.00300  ? 113  ILE   A CG1 1 
ATOM   948   C CG2 . ILE   A  1 113 ? 139.34020 149.81469 180.91815 1.000 0.01103  ? 113  ILE   A CG2 1 
ATOM   949   C CD1 . ILE   A  1 113 ? 140.92737 147.33577 181.81262 1.000 0.09932  ? 113  ILE   A CD1 1 
ATOM   950   N N   . ALA   A  1 114 ? 139.13149 150.32390 177.35059 1.000 0.27363  ? 114  ALA   A N   1 
ATOM   951   C CA  . ALA   A  1 114 ? 138.85939 151.58940 176.67825 1.000 0.66877  ? 114  ALA   A CA  1 
ATOM   952   C C   . ALA   A  1 114 ? 137.56786 151.51696 175.87343 1.000 0.34389  ? 114  ALA   A C   1 
ATOM   953   O O   . ALA   A  1 114 ? 136.80331 152.48310 175.83468 1.000 1.57751  ? 114  ALA   A O   1 
ATOM   954   C CB  . ALA   A  1 114 ? 140.02973 151.98146 175.78170 1.000 1.13583  ? 114  ALA   A CB  1 
ATOM   955   N N   . GLN   A  1 115 ? 137.31089 150.37922 175.22260 1.000 3.13710  ? 115  GLN   A N   1 
ATOM   956   C CA  . GLN   A  1 115 ? 136.04613 150.20938 174.51051 1.000 3.11301  ? 115  GLN   A CA  1 
ATOM   957   C C   . GLN   A  1 115 ? 134.85512 150.28540 175.46322 1.000 1.79875  ? 115  GLN   A C   1 
ATOM   958   O O   . GLN   A  1 115 ? 133.83731 150.92381 175.15644 1.000 3.01494  ? 115  GLN   A O   1 
ATOM   959   C CB  . GLN   A  1 115 ? 136.05059 148.87879 173.75627 1.000 5.47806  ? 115  GLN   A CB  1 
ATOM   960   C CG  . GLN   A  1 115 ? 136.84360 148.88443 172.45697 1.000 19.87322 ? 115  GLN   A CG  1 
ATOM   961   C CD  . GLN   A  1 115 ? 136.52076 150.06262 171.55788 1.000 22.74823 ? 115  GLN   A CD  1 
ATOM   962   O OE1 . GLN   A  1 115 ? 137.39944 150.60406 170.89169 1.000 25.98613 ? 115  GLN   A OE1 1 
ATOM   963   N NE2 . GLN   A  1 115 ? 135.24594 150.43332 171.49748 1.000 17.20872 ? 115  GLN   A NE2 1 
ATOM   964   N N   . LYS   A  1 116 ? 134.96685 149.64216 176.62589 1.000 1.17597  ? 116  LYS   A N   1 
ATOM   965   C CA  . LYS   A  1 116 ? 133.91025 149.73600 177.62817 1.000 0.54375  ? 116  LYS   A CA  1 
ATOM   966   C C   . LYS   A  1 116 ? 133.70957 151.17878 178.08478 1.000 0.64132  ? 116  LYS   A C   1 
ATOM   967   O O   . LYS   A  1 116 ? 132.57419 151.61872 178.29454 1.000 5.35962  ? 116  LYS   A O   1 
ATOM   968   C CB  . LYS   A  1 116 ? 134.23416 148.83580 178.82129 1.000 2.57291  ? 116  LYS   A CB  1 
ATOM   969   C CG  . LYS   A  1 116 ? 133.77412 147.39196 178.66494 1.000 7.38895  ? 116  LYS   A CG  1 
ATOM   970   C CD  . LYS   A  1 116 ? 132.25653 147.29334 178.71089 1.000 19.63713 ? 116  LYS   A CD  1 
ATOM   971   C CE  . LYS   A  1 116 ? 131.79192 145.87516 178.99070 1.000 23.58334 ? 116  LYS   A CE  1 
ATOM   972   N NZ  . LYS   A  1 116 ? 132.39110 144.92553 178.02150 1.000 17.59265 ? 116  LYS   A NZ  1 
ATOM   973   N N   . ILE   A  1 117 ? 134.80478 151.92574 178.25021 1.000 0.00136  ? 117  ILE   A N   1 
ATOM   974   C CA  . ILE   A  1 117 ? 134.70503 153.31352 178.69337 1.000 0.45479  ? 117  ILE   A CA  1 
ATOM   975   C C   . ILE   A  1 117 ? 134.05207 154.17653 177.61697 1.000 0.65726  ? 117  ILE   A C   1 
ATOM   976   O O   . ILE   A  1 117 ? 133.24650 155.06072 177.92062 1.000 3.38947  ? 117  ILE   A O   1 
ATOM   977   C CB  . ILE   A  1 117 ? 136.09032 153.84632 179.11089 1.000 0.03660  ? 117  ILE   A CB  1 
ATOM   978   C CG1 . ILE   A  1 117 ? 136.50683 153.23525 180.45354 1.000 0.38569  ? 117  ILE   A CG1 1 
ATOM   979   C CG2 . ILE   A  1 117 ? 136.09491 155.36616 179.20501 1.000 0.02863  ? 117  ILE   A CG2 1 
ATOM   980   C CD1 . ILE   A  1 117 ? 137.94524 153.51007 180.81616 1.000 0.00704  ? 117  ILE   A CD1 1 
ATOM   981   N N   . ARG   A  1 118 ? 134.38080 153.92699 176.34787 1.000 2.81601  ? 118  ARG   A N   1 
ATOM   982   C CA  . ARG   A  1 118 ? 133.72391 154.63121 175.24948 1.000 3.11012  ? 118  ARG   A CA  1 
ATOM   983   C C   . ARG   A  1 118 ? 132.22258 154.36426 175.24703 1.000 0.72164  ? 118  ARG   A C   1 
ATOM   984   O O   . ARG   A  1 118 ? 131.41661 155.29382 175.09363 1.000 6.80823  ? 118  ARG   A O   1 
ATOM   985   C CB  . ARG   A  1 118 ? 134.35022 154.21471 173.91534 1.000 2.39529  ? 118  ARG   A CB  1 
ATOM   986   C CG  . ARG   A  1 118 ? 133.62859 154.74998 172.68358 1.000 5.61801  ? 118  ARG   A CG  1 
ATOM   987   C CD  . ARG   A  1 118 ? 134.14990 156.12477 172.31046 1.000 7.48349  ? 118  ARG   A CD  1 
ATOM   988   N NE  . ARG   A  1 118 ? 133.31524 157.17919 172.86972 1.000 15.68884 ? 118  ARG   A NE  1 
ATOM   989   C CZ  . ARG   A  1 118 ? 133.65104 158.46039 172.91829 1.000 14.59375 ? 118  ARG   A CZ  1 
ATOM   990   N NH1 . ARG   A  1 118 ? 134.80558 158.89124 172.43784 1.000 18.29829 ? 118  ARG   A NH1 1 
ATOM   991   N NH2 . ARG   A  1 118 ? 132.80911 159.32911 173.46712 1.000 22.53855 ? 118  ARG   A NH2 1 
ATOM   992   N N   . GLN   A  1 119 ? 131.82839 153.09942 175.43536 1.000 1.55065  ? 119  GLN   A N   1 
ATOM   993   C CA  . GLN   A  1 119 ? 130.40515 152.77000 175.48682 1.000 3.87132  ? 119  GLN   A CA  1 
ATOM   994   C C   . GLN   A  1 119 ? 129.72064 153.46465 176.65947 1.000 1.92868  ? 119  GLN   A C   1 
ATOM   995   O O   . GLN   A  1 119 ? 128.60168 153.97490 176.52723 1.000 8.41584  ? 119  GLN   A O   1 
ATOM   996   C CB  . GLN   A  1 119 ? 130.20961 151.25409 175.58348 1.000 2.16765  ? 119  GLN   A CB  1 
ATOM   997   C CG  . GLN   A  1 119 ? 130.51901 150.48153 174.31175 1.000 7.44801  ? 119  GLN   A CG  1 
ATOM   998   C CD  . GLN   A  1 119 ? 130.88029 149.03247 174.59306 1.000 16.86453 ? 119  GLN   A CD  1 
ATOM   999   O OE1 . GLN   A  1 119 ? 130.25640 148.37439 175.42459 1.000 23.19396 ? 119  GLN   A OE1 1 
ATOM   1000  N NE2 . GLN   A  1 119 ? 131.89402 148.53454 173.90446 1.000 26.71611 ? 119  GLN   A NE2 1 
ATOM   1001  N N   . SER   A  1 120 ? 130.38040 153.48978 177.81759 1.000 3.80762  ? 120  SER   A N   1 
ATOM   1002  C CA  A SER   A  1 120 ? 129.80566 154.14818 178.98501 0.500 10.07548 ? 120  SER   A CA  1 
ATOM   1003  C CA  B SER   A  1 120 ? 129.79806 154.14818 178.98167 0.500 10.07422 ? 120  SER   A CA  1 
ATOM   1004  C C   . SER   A  1 120 ? 129.66292 155.65051 178.76190 1.000 1.05809  ? 120  SER   A C   1 
ATOM   1005  O O   . SER   A  1 120 ? 128.69204 156.26109 179.21574 1.000 3.42496  ? 120  SER   A O   1 
ATOM   1006  C CB  A SER   A  1 120 ? 130.66379 153.86049 180.21685 0.500 4.10528  ? 120  SER   A CB  1 
ATOM   1007  C CB  B SER   A  1 120 ? 130.63741 153.85792 180.22396 0.500 4.11129  ? 120  SER   A CB  1 
ATOM   1008  O OG  A SER   A  1 120 ? 130.32935 154.71956 181.28721 0.500 5.49615  ? 120  SER   A OG  1 
ATOM   1009  O OG  B SER   A  1 120 ? 130.40656 152.53790 180.67872 0.500 10.05992 ? 120  SER   A OG  1 
ATOM   1010  N N   . THR   A  1 121 ? 130.63697 156.26628 178.08888 1.000 2.16918  ? 121  THR   A N   1 
ATOM   1011  C CA  . THR   A  1 121 ? 130.54128 157.69215 177.78427 1.000 1.16713  ? 121  THR   A CA  1 
ATOM   1012  C C   . THR   A  1 121 ? 129.37141 157.97026 176.84833 1.000 1.79578  ? 121  THR   A C   1 
ATOM   1013  O O   . THR   A  1 121 ? 128.62786 158.94271 177.03587 1.000 2.81577  ? 121  THR   A O   1 
ATOM   1014  C CB  . THR   A  1 121 ? 131.84840 158.19186 177.16344 1.000 2.41341  ? 121  THR   A CB  1 
ATOM   1015  O OG1 . THR   A  1 121 ? 132.95188 157.86789 178.01884 1.000 8.59554  ? 121  THR   A OG1 1 
ATOM   1016  C CG2 . THR   A  1 121 ? 131.80446 159.69573 176.93478 1.000 1.94289  ? 121  THR   A CG2 1 
ATOM   1017  N N   . ASP   A  1 122 ? 129.19895 157.12377 175.83131 1.000 1.71596  ? 122  ASP   A N   1 
ATOM   1018  C CA  . ASP   A  1 122 ? 128.05005 157.26787 174.94363 1.000 3.43927  ? 122  ASP   A CA  1 
ATOM   1019  C C   . ASP   A  1 122 ? 126.74554 157.11802 175.71706 1.000 1.77205  ? 122  ASP   A C   1 
ATOM   1020  O O   . ASP   A  1 122 ? 125.77892 157.84420 175.46508 1.000 2.83307  ? 122  ASP   A O   1 
ATOM   1021  C CB  . ASP   A  1 122 ? 128.12718 156.24398 173.80870 1.000 1.97509  ? 122  ASP   A CB  1 
ATOM   1022  C CG  . ASP   A  1 122 ? 129.30033 156.49338 172.87877 1.000 8.69999  ? 122  ASP   A CG  1 
ATOM   1023  O OD1 . ASP   A  1 122 ? 129.82268 157.62950 172.85946 1.000 13.76611 ? 122  ASP   A OD1 1 
ATOM   1024  O OD2 . ASP   A  1 122 ? 129.70930 155.54907 172.17795 1.000 27.22900 ? 122  ASP   A OD2 1 
ATOM   1025  N N   . ALA   A  1 123 ? 126.70871 156.18441 176.67162 1.000 1.70215  ? 123  ALA   A N   1 
ATOM   1026  C CA  . ALA   A  1 123 ? 125.52245 156.00732 177.50422 1.000 0.98490  ? 123  ALA   A CA  1 
ATOM   1027  C C   . ALA   A  1 123 ? 125.25656 157.23562 178.37343 1.000 1.27036  ? 123  ALA   A C   1 
ATOM   1028  O O   . ALA   A  1 123 ? 124.10342 157.62478 178.56855 1.000 5.89604  ? 123  ALA   A O   1 
ATOM   1029  C CB  . ALA   A  1 123 ? 125.67640 154.76050 178.37337 1.000 0.42722  ? 123  ALA   A CB  1 
ATOM   1030  N N   . TYR   A  1 124 ? 126.31137 157.84115 178.92067 1.000 1.00722  ? 124  TYR   A N   1 
ATOM   1031  C CA  . TYR   A  1 124 ? 126.15481 159.06669 179.70300 1.000 0.70619  ? 124  TYR   A CA  1 
ATOM   1032  C C   . TYR   A  1 124 ? 125.55103 160.18052 178.84804 1.000 0.29205  ? 124  TYR   A C   1 
ATOM   1033  O O   . TYR   A  1 124 ? 124.56074 160.82316 179.23625 1.000 0.84225  ? 124  TYR   A O   1 
ATOM   1034  C CB  . TYR   A  1 124 ? 127.51921 159.47587 180.27108 1.000 0.40624  ? 124  TYR   A CB  1 
ATOM   1035  C CG  . TYR   A  1 124 ? 127.59392 160.84553 180.91500 1.000 0.06941  ? 124  TYR   A CG  1 
ATOM   1036  C CD1 . TYR   A  1 124 ? 126.68168 161.23487 181.88626 1.000 0.04556  ? 124  TYR   A CD1 1 
ATOM   1037  C CD2 . TYR   A  1 124 ? 128.60744 161.73417 180.57564 1.000 1.65128  ? 124  TYR   A CD2 1 
ATOM   1038  C CE1 . TYR   A  1 124 ? 126.76158 162.48116 182.48394 1.000 1.16149  ? 124  TYR   A CE1 1 
ATOM   1039  C CE2 . TYR   A  1 124 ? 128.69499 162.98276 181.16638 1.000 3.52999  ? 124  TYR   A CE2 1 
ATOM   1040  C CZ  . TYR   A  1 124 ? 127.76786 163.34952 182.11561 1.000 2.56664  ? 124  TYR   A CZ  1 
ATOM   1041  O OH  . TYR   A  1 124 ? 127.85237 164.58670 182.69908 1.000 11.49946 ? 124  TYR   A OH  1 
ATOM   1042  N N   . ILE   A  1 125 ? 126.12240 160.38594 177.65726 1.000 0.50041  ? 125  ILE   A N   1 
ATOM   1043  C CA  . ILE   A  1 125 ? 125.62769 161.40131 176.73010 1.000 1.37554  ? 125  ILE   A CA  1 
ATOM   1044  C C   . ILE   A  1 125 ? 124.16762 161.13756 176.38333 1.000 2.94788  ? 125  ILE   A C   1 
ATOM   1045  O O   . ILE   A  1 125 ? 123.33395 162.05094 176.38995 1.000 5.96439  ? 125  ILE   A O   1 
ATOM   1046  C CB  . ILE   A  1 125 ? 126.51603 161.43917 175.47119 1.000 4.49753  ? 125  ILE   A CB  1 
ATOM   1047  C CG1 . ILE   A  1 125 ? 127.92859 161.92713 175.83202 1.000 1.90489  ? 125  ILE   A CG1 1 
ATOM   1048  C CG2 . ILE   A  1 125 ? 125.86786 162.27763 174.36560 1.000 2.22424  ? 125  ILE   A CG2 1 
ATOM   1049  C CD1 . ILE   A  1 125 ? 128.93792 161.81717 174.72270 1.000 4.60790  ? 125  ILE   A CD1 1 
ATOM   1050  N N   . ASP   A  1 126 ? 123.83673 159.88180 176.09248 1.000 1.42118  ? 126  ASP   A N   1 
ATOM   1051  C CA  . ASP   A  1 126 ? 122.46526 159.52485 175.75374 1.000 7.05257  ? 126  ASP   A CA  1 
ATOM   1052  C C   . ASP   A  1 126 ? 121.52106 159.76834 176.92523 1.000 3.49248  ? 126  ASP   A C   1 
ATOM   1053  O O   . ASP   A  1 126 ? 120.36767 160.16238 176.73033 1.000 8.93360  ? 126  ASP   A O   1 
ATOM   1054  C CB  . ASP   A  1 126 ? 122.40784 158.06396 175.31117 1.000 6.34923  ? 126  ASP   A CB  1 
ATOM   1055  C CG  . ASP   A  1 126 ? 121.02595 157.47560 175.44016 1.000 14.52227 ? 126  ASP   A CG  1 
ATOM   1056  O OD1 . ASP   A  1 126 ? 120.09855 158.00925 174.80066 1.000 35.45908 ? 126  ASP   A OD1 1 
ATOM   1057  O OD2 . ASP   A  1 126 ? 120.86014 156.48564 176.17941 1.000 30.99026 ? 126  ASP   A OD2 1 
ATOM   1058  N N   . GLU   A  1 127 ? 121.99143 159.53065 178.15043 1.000 5.00154  ? 127  GLU   A N   1 
ATOM   1059  C CA  . GLU   A  1 127 ? 121.13223 159.69379 179.31603 1.000 4.95985  ? 127  GLU   A CA  1 
ATOM   1060  C C   . GLU   A  1 127 ? 120.81100 161.16001 179.58274 1.000 1.37276  ? 127  GLU   A C   1 
ATOM   1061  O O   . GLU   A  1 127 ? 119.67985 161.48985 179.95327 1.000 8.97067  ? 127  GLU   A O   1 
ATOM   1062  C CB  . GLU   A  1 127 ? 121.78866 159.06322 180.54445 1.000 11.21545 ? 127  GLU   A CB  1 
ATOM   1063  C CG  . GLU   A  1 127 ? 121.10603 159.39351 181.86207 1.000 7.31812  ? 127  GLU   A CG  1 
ATOM   1064  C CD  . GLU   A  1 127 ? 119.72538 158.77498 181.98816 1.000 29.87063 ? 127  GLU   A CD  1 
ATOM   1065  O OE1 . GLU   A  1 127 ? 118.74920 159.35020 181.45950 1.000 35.49915 ? 127  GLU   A OE1 1 
ATOM   1066  O OE2 . GLU   A  1 127 ? 119.61513 157.70589 182.62433 1.000 38.94374 ? 127  GLU   A OE2 1 
ATOM   1067  N N   . ILE   A  1 128 ? 121.78366 162.05896 179.42196 1.000 0.69752  ? 128  ILE   A N   1 
ATOM   1068  C CA  . ILE   A  1 128 ? 121.49576 163.45071 179.77367 1.000 1.76289  ? 128  ILE   A CA  1 
ATOM   1069  C C   . ILE   A  1 128 ? 120.86398 164.25373 178.63492 1.000 1.82502  ? 128  ILE   A C   1 
ATOM   1070  O O   . ILE   A  1 128 ? 120.24607 165.29263 178.89716 1.000 2.24084  ? 128  ILE   A O   1 
ATOM   1071  C CB  . ILE   A  1 128 ? 122.75053 164.17533 180.29743 1.000 0.74486  ? 128  ILE   A CB  1 
ATOM   1072  C CG1 . ILE   A  1 128 ? 123.83426 164.26351 179.22461 1.000 0.22649  ? 128  ILE   A CG1 1 
ATOM   1073  C CG2 . ILE   A  1 128 ? 123.25753 163.50733 181.57594 1.000 1.35684  ? 128  ILE   A CG2 1 
ATOM   1074  C CD1 . ILE   A  1 128 ? 125.00198 165.14109 179.61559 1.000 3.51780  ? 128  ILE   A CD1 1 
ATOM   1075  N N   . LEU   A  1 129 ? 120.98898 163.80441 177.39146 1.000 1.74764  ? 129  LEU   A N   1 
ATOM   1076  C CA  . LEU   A  1 129 ? 120.37782 164.53503 176.28674 1.000 1.55123  ? 129  LEU   A CA  1 
ATOM   1077  C C   . LEU   A  1 129 ? 118.86662 164.29875 176.26134 1.000 0.92279  ? 129  LEU   A C   1 
ATOM   1078  O O   . LEU   A  1 129 ? 118.40595 163.19182 176.54054 1.000 11.87458 ? 129  LEU   A O   1 
ATOM   1079  C CB  . LEU   A  1 129 ? 120.99109 164.10990 174.95509 1.000 0.44624  ? 129  LEU   A CB  1 
ATOM   1080  C CG  . LEU   A  1 129 ? 122.27274 164.81342 174.50867 1.000 2.76808  ? 129  LEU   A CG  1 
ATOM   1081  C CD1 . LEU   A  1 129 ? 122.85258 164.08749 173.30541 1.000 3.18370  ? 129  LEU   A CD1 1 
ATOM   1082  C CD2 . LEU   A  1 129 ? 122.02793 166.29777 174.19441 1.000 3.75146  ? 129  LEU   A CD2 1 
ATOM   1083  N N   . PRO   A  1 130 ? 118.07782 165.32000 175.94753 1.000 5.72390  ? 130  PRO   A N   1 
ATOM   1084  C CA  . PRO   A  1 130 ? 116.62608 165.13077 175.80019 1.000 3.44815  ? 130  PRO   A CA  1 
ATOM   1085  C C   . PRO   A  1 130 ? 116.28662 164.51469 174.44983 1.000 0.72057  ? 130  PRO   A C   1 
ATOM   1086  O O   . PRO   A  1 130 ? 117.11344 164.54387 173.52711 1.000 5.63144  ? 130  PRO   A O   1 
ATOM   1087  C CB  . PRO   A  1 130 ? 116.07842 166.55972 175.93217 1.000 2.05140  ? 130  PRO   A CB  1 
ATOM   1088  C CG  . PRO   A  1 130 ? 117.19838 167.43676 175.43974 1.000 1.40836  ? 130  PRO   A CG  1 
ATOM   1089  C CD  . PRO   A  1 130 ? 118.48827 166.72558 175.77092 1.000 0.45241  ? 130  PRO   A CD  1 
ATOM   1090  N N   . PRO   A  1 131 ? 115.08000 163.94840 174.28920 1.000 3.56159  ? 131  PRO   A N   1 
ATOM   1091  C CA  . PRO   A  1 131 ? 114.81039 163.13085 173.08257 1.000 5.86494  ? 131  PRO   A CA  1 
ATOM   1092  C C   . PRO   A  1 131 ? 114.88865 163.88100 171.75306 1.000 1.95400  ? 131  PRO   A C   1 
ATOM   1093  O O   . PRO   A  1 131 ? 115.54603 163.39260 170.82359 1.000 6.40448  ? 131  PRO   A O   1 
ATOM   1094  C CB  . PRO   A  1 131 ? 113.39956 162.56812 173.34726 1.000 9.58901  ? 131  PRO   A CB  1 
ATOM   1095  C CG  . PRO   A  1 131 ? 112.84147 163.37642 174.47266 1.000 8.47268  ? 131  PRO   A CG  1 
ATOM   1096  C CD  . PRO   A  1 131 ? 114.00447 163.83012 175.28700 1.000 5.08371  ? 131  PRO   A CD  1 
ATOM   1097  N N   . LEU   A  1 132 ? 114.23750 165.04226 171.62180 1.000 8.64027  ? 132  LEU   A N   1 
ATOM   1098  C CA  A LEU   A  1 132 ? 114.27005 165.75165 170.34612 0.500 26.46642 ? 132  LEU   A CA  1 
ATOM   1099  C CA  B LEU   A  1 132 ? 114.27000 165.76408 170.34885 0.500 26.45959 ? 132  LEU   A CA  1 
ATOM   1100  C C   . LEU   A  1 132 ? 115.68953 166.16628 169.97537 1.000 0.88315  ? 132  LEU   A C   1 
ATOM   1101  O O   . LEU   A  1 132 ? 116.10936 165.99436 168.82790 1.000 3.31538  ? 132  LEU   A O   1 
ATOM   1102  C CB  A LEU   A  1 132 ? 113.34818 166.96950 170.39476 0.500 6.03051  ? 132  LEU   A CB  1 
ATOM   1103  C CB  B LEU   A  1 132 ? 113.37629 167.00561 170.40795 0.500 6.02640  ? 132  LEU   A CB  1 
ATOM   1104  C CG  A LEU   A  1 132 ? 113.25299 167.80493 169.11902 0.500 12.98068 ? 132  LEU   A CG  1 
ATOM   1105  C CG  B LEU   A  1 132 ? 113.24103 167.83679 169.12452 0.500 12.98338 ? 132  LEU   A CG  1 
ATOM   1106  C CD1 A LEU   A  1 132 ? 113.05525 166.92753 167.90406 0.500 2.88657  ? 132  LEU   A CD1 1 
ATOM   1107  C CD1 B LEU   A  1 132 ? 111.87030 168.49492 169.06194 0.500 9.04515  ? 132  LEU   A CD1 1 
ATOM   1108  C CD2 A LEU   A  1 132 ? 112.11215 168.79268 169.23583 0.500 8.43944  ? 132  LEU   A CD2 1 
ATOM   1109  C CD2 B LEU   A  1 132 ? 114.33867 168.89731 168.98989 0.500 2.87958  ? 132  LEU   A CD2 1 
ATOM   1110  N N   . THR   A  1 133 ? 116.43872 166.71674 170.93101 1.000 1.28116  ? 133  THR   A N   1 
ATOM   1111  C CA  . THR   A  1 133 ? 117.79492 167.16777 170.64025 1.000 0.88185  ? 133  THR   A CA  1 
ATOM   1112  C C   . THR   A  1 133 ? 118.68206 166.00316 170.21952 1.000 0.66417  ? 133  THR   A C   1 
ATOM   1113  O O   . THR   A  1 133 ? 119.46120 166.11578 169.26456 1.000 1.92392  ? 133  THR   A O   1 
ATOM   1114  C CB  . THR   A  1 133 ? 118.37589 167.88832 171.86023 1.000 1.64745  ? 133  THR   A CB  1 
ATOM   1115  O OG1 . THR   A  1 133 ? 117.52615 168.98970 172.21504 1.000 12.34679 ? 133  THR   A OG1 1 
ATOM   1116  C CG2 . THR   A  1 133 ? 119.77224 168.39989 171.56999 1.000 1.35395  ? 133  THR   A CG2 1 
ATOM   1117  N N   . LYS   A  1 134 ? 118.56387 164.87226 170.91650 1.000 2.28500  ? 134  LYS   A N   1 
ATOM   1118  C CA  . LYS   A  1 134 ? 119.31918 163.67981 170.55098 1.000 3.31136  ? 134  LYS   A CA  1 
ATOM   1119  C C   . LYS   A  1 134 ? 118.97599 163.21503 169.13912 1.000 1.00019  ? 134  LYS   A C   1 
ATOM   1120  O O   . LYS   A  1 134 ? 119.87206 162.90074 168.34509 1.000 1.27430  ? 134  LYS   A O   1 
ATOM   1121  C CB  . LYS   A  1 134 ? 119.04009 162.57589 171.57055 1.000 4.38661  ? 134  LYS   A CB  1 
ATOM   1122  C CG  . LYS   A  1 134 ? 119.47448 161.19092 171.15019 1.000 7.87800  ? 134  LYS   A CG  1 
ATOM   1123  C CD  . LYS   A  1 134 ? 119.02900 160.14349 172.16227 1.000 16.72854 ? 134  LYS   A CD  1 
ATOM   1124  C CE  . LYS   A  1 134 ? 119.04055 160.70254 173.57473 1.000 11.99412 ? 134  LYS   A CE  1 
ATOM   1125  N NZ  . LYS   A  1 134 ? 118.32113 159.83967 174.53768 1.000 19.95971 ? 134  LYS   A NZ  1 
ATOM   1126  N N   . ALA   A  1 135 ? 117.68237 163.18525 168.80580 1.000 1.12063  ? 135  ALA   A N   1 
ATOM   1127  C CA  . ALA   A  1 135 ? 117.27728 162.78483 167.46151 1.000 2.02317  ? 135  ALA   A CA  1 
ATOM   1128  C C   . ALA   A  1 135 ? 117.83409 163.73592 166.40812 1.000 1.57590  ? 135  ALA   A C   1 
ATOM   1129  O O   . ALA   A  1 135 ? 118.29126 163.29573 165.34889 1.000 6.80261  ? 135  ALA   A O   1 
ATOM   1130  C CB  . ALA   A  1 135 ? 115.75378 162.71366 167.36488 1.000 1.25372  ? 135  ALA   A CB  1 
ATOM   1131  N N   . LEU   A  1 136 ? 117.79971 165.04268 166.68241 1.000 0.31154  ? 136  LEU   A N   1 
ATOM   1132  C CA  . LEU   A  1 136 ? 118.31764 166.01712 165.72716 1.000 1.08665  ? 136  LEU   A CA  1 
ATOM   1133  C C   . LEU   A  1 136 ? 119.81017 165.80914 165.49182 1.000 0.24970  ? 136  LEU   A C   1 
ATOM   1134  O O   . LEU   A  1 136 ? 120.27351 165.78551 164.34289 1.000 1.70719  ? 136  LEU   A O   1 
ATOM   1135  C CB  . LEU   A  1 136 ? 118.03540 167.44125 166.22329 1.000 0.11651  ? 136  LEU   A CB  1 
ATOM   1136  C CG  . LEU   A  1 136 ? 118.47813 168.59359 165.31370 1.000 5.75009  ? 136  LEU   A CG  1 
ATOM   1137  C CD1 . LEU   A  1 136 ? 117.77241 168.51014 163.95456 1.000 0.61890  ? 136  LEU   A CD1 1 
ATOM   1138  C CD2 . LEU   A  1 136 ? 118.22716 169.94343 165.97220 1.000 3.27175  ? 136  LEU   A CD2 1 
ATOM   1139  N N   . PHE   A  1 137 ? 120.57308 165.63070 166.57124 1.000 0.34494  ? 137  PHE   A N   1 
ATOM   1140  C CA  . PHE   A  1 137 ? 122.01106 165.42342 166.43080 1.000 1.69680  ? 137  PHE   A CA  1 
ATOM   1141  C C   . PHE   A  1 137 ? 122.30886 164.13137 165.67008 1.000 1.73287  ? 137  PHE   A C   1 
ATOM   1142  O O   . PHE   A  1 137 ? 123.21204 164.09104 164.82408 1.000 8.74157  ? 137  PHE   A O   1 
ATOM   1143  C CB  . PHE   A  1 137 ? 122.67874 165.42210 167.81015 1.000 1.09536  ? 137  PHE   A CB  1 
ATOM   1144  C CG  . PHE   A  1 137 ? 122.67852 166.77153 168.49254 1.000 2.86639  ? 137  PHE   A CG  1 
ATOM   1145  C CD1 . PHE   A  1 137 ? 122.12370 167.88360 167.87549 1.000 1.29929  ? 137  PHE   A CD1 1 
ATOM   1146  C CD2 . PHE   A  1 137 ? 123.22468 166.92478 169.75816 1.000 9.68976  ? 137  PHE   A CD2 1 
ATOM   1147  C CE1 . PHE   A  1 137 ? 122.11230 169.11229 168.50099 1.000 3.40009  ? 137  PHE   A CE1 1 
ATOM   1148  C CE2 . PHE   A  1 137 ? 123.21721 168.15700 170.38641 1.000 8.41154  ? 137  PHE   A CE2 1 
ATOM   1149  C CZ  . PHE   A  1 137 ? 122.66385 169.25108 169.75395 1.000 10.39018 ? 137  PHE   A CZ  1 
ATOM   1150  N N   . ASN   A  1 138 ? 121.53530 163.07447 165.92781 1.000 0.89284  ? 138  ASN   A N   1 
ATOM   1151  C CA  . ASN   A  1 138 ? 121.74286 161.82675 165.19652 1.000 3.55346  ? 138  ASN   A CA  1 
ATOM   1152  C C   . ASN   A  1 138 ? 121.42552 161.99034 163.70951 1.000 2.16061  ? 138  ASN   A C   1 
ATOM   1153  O O   . ASN   A  1 138 ? 122.17011 161.49381 162.84863 1.000 7.89979  ? 138  ASN   A O   1 
ATOM   1154  C CB  . ASN   A  1 138 ? 120.91196 160.71027 165.82736 1.000 3.96966  ? 138  ASN   A CB  1 
ATOM   1155  C CG  . ASN   A  1 138 ? 121.40090 160.34163 167.22665 1.000 16.14424 ? 138  ASN   A CG  1 
ATOM   1156  O OD1 . ASN   A  1 138 ? 122.54994 160.60511 167.58459 1.000 19.53856 ? 138  ASN   A OD1 1 
ATOM   1157  N ND2 . ASN   A  1 138 ? 120.52705 159.74541 168.02257 1.000 14.40129 ? 138  ASN   A ND2 1 
ATOM   1158  N N   . TYR   A  1 139 ? 120.34736 162.71238 163.38458 1.000 3.49638  ? 139  TYR   A N   1 
ATOM   1159  C CA  . TYR   A  1 139 ? 120.04824 162.96973 161.97922 1.000 2.46737  ? 139  TYR   A CA  1 
ATOM   1160  C C   . TYR   A  1 139 ? 121.19887 163.70468 161.31119 1.000 1.74005  ? 139  TYR   A C   1 
ATOM   1161  O O   . TYR   A  1 139 ? 121.58247 163.37480 160.18471 1.000 5.69099  ? 139  TYR   A O   1 
ATOM   1162  C CB  . TYR   A  1 139 ? 118.74933 163.76808 161.81453 1.000 2.14541  ? 139  TYR   A CB  1 
ATOM   1163  C CG  . TYR   A  1 139 ? 118.67728 164.48546 160.47248 1.000 2.06327  ? 139  TYR   A CG  1 
ATOM   1164  C CD1 . TYR   A  1 139 ? 118.04141 163.89799 159.38522 1.000 6.72036  ? 139  TYR   A CD1 1 
ATOM   1165  C CD2 . TYR   A  1 139 ? 119.22772 165.75271 160.29947 1.000 8.10636  ? 139  TYR   A CD2 1 
ATOM   1166  C CE1 . TYR   A  1 139 ? 117.98597 164.53917 158.16168 1.000 8.07938  ? 139  TYR   A CE1 1 
ATOM   1167  C CE2 . TYR   A  1 139 ? 119.18068 166.39202 159.08403 1.000 9.57476  ? 139  TYR   A CE2 1 
ATOM   1168  C CZ  . TYR   A  1 139 ? 118.55254 165.78665 158.02247 1.000 10.47907 ? 139  TYR   A CZ  1 
ATOM   1169  O OH  . TYR   A  1 139 ? 118.49721 166.43983 156.81573 1.000 33.26422 ? 139  TYR   A OH  1 
ATOM   1170  N N   . VAL   A  1 140 ? 121.75218 164.71089 161.98878 1.000 2.67539  ? 140  VAL   A N   1 
ATOM   1171  C CA  . VAL   A  1 140 ? 122.86606 165.45652 161.41267 1.000 3.02849  ? 140  VAL   A CA  1 
ATOM   1172  C C   . VAL   A  1 140 ? 124.04212 164.52755 161.15196 1.000 4.29908  ? 140  VAL   A C   1 
ATOM   1173  O O   . VAL   A  1 140 ? 124.69199 164.60268 160.10226 1.000 10.63847 ? 140  VAL   A O   1 
ATOM   1174  C CB  . VAL   A  1 140 ? 123.25489 166.63422 162.32457 1.000 2.74012  ? 140  VAL   A CB  1 
ATOM   1175  C CG1 . VAL   A  1 140 ? 124.59344 167.21320 161.89820 1.000 0.00000  ? 140  VAL   A CG1 1 
ATOM   1176  C CG2 . VAL   A  1 140 ? 122.16969 167.70080 162.29084 1.000 1.08138  ? 140  VAL   A CG2 1 
ATOM   1177  N N   . LYS   A  1 141 ? 124.32279 163.62468 162.09383 1.000 4.75268  ? 141  LYS   A N   1 
ATOM   1178  C CA  . LYS   A  1 141 ? 125.39945 162.66362 161.87468 1.000 10.64084 ? 141  LYS   A CA  1 
ATOM   1179  C C   . LYS   A  1 141 ? 125.13713 161.78419 160.65545 1.000 12.54377 ? 141  LYS   A C   1 
ATOM   1180  O O   . LYS   A  1 141 ? 126.08597 161.34533 159.99913 1.000 12.41359 ? 141  LYS   A O   1 
ATOM   1181  C CB  . LYS   A  1 141 ? 125.60711 161.79848 163.11885 1.000 7.60104  ? 141  LYS   A CB  1 
ATOM   1182  C CG  . LYS   A  1 141 ? 125.92165 162.57900 164.37642 1.000 17.28863 ? 141  LYS   A CG  1 
ATOM   1183  C CD  . LYS   A  1 141 ? 125.78307 161.69863 165.61743 1.000 20.08204 ? 141  LYS   A CD  1 
ATOM   1184  C CE  . LYS   A  1 141 ? 125.85242 162.52164 166.89288 1.000 18.05369 ? 141  LYS   A CE  1 
ATOM   1185  N NZ  . LYS   A  1 141 ? 124.55405 162.53585 167.62830 1.000 20.05219 ? 141  LYS   A NZ  1 
ATOM   1186  N N   . GLU   A  1 142 ? 123.86650 161.51518 160.33236 1.000 13.41937 ? 142  GLU   A N   1 
ATOM   1187  C CA  . GLU   A  1 142 ? 123.57986 160.68493 159.15939 1.000 13.37537 ? 142  GLU   A CA  1 
ATOM   1188  C C   . GLU   A  1 142 ? 124.07081 161.32113 157.85672 1.000 16.81280 ? 142  GLU   A C   1 
ATOM   1189  O O   . GLU   A  1 142 ? 124.43200 160.60377 156.91779 1.000 15.61985 ? 142  GLU   A O   1 
ATOM   1190  C CB  . GLU   A  1 142 ? 122.08481 160.39110 159.07335 1.000 16.10377 ? 142  GLU   A CB  1 
ATOM   1191  C CG  . GLU   A  1 142 ? 121.62742 159.30654 160.03695 1.000 21.98997 ? 142  GLU   A CG  1 
ATOM   1192  C CD  . GLU   A  1 142 ? 120.12954 159.30253 160.24183 1.000 29.02178 ? 142  GLU   A CD  1 
ATOM   1193  O OE1 . GLU   A  1 142 ? 119.39088 159.47519 159.25111 1.000 38.20154 ? 142  GLU   A OE1 1 
ATOM   1194  O OE2 . GLU   A  1 142 ? 119.68720 159.12076 161.39580 1.000 40.37259 ? 142  GLU   A OE2 1 
ATOM   1195  N N   . GLY   A  1 143 ? 124.09415 162.64878 157.77321 1.000 17.44240 ? 143  GLY   A N   1 
ATOM   1196  C CA  . GLY   A  1 143 ? 124.63208 163.31762 156.60140 1.000 5.54013  ? 143  GLY   A CA  1 
ATOM   1197  C C   . GLY   A  1 143 ? 123.87023 163.07015 155.31205 1.000 10.79893 ? 143  GLY   A C   1 
ATOM   1198  O O   . GLY   A  1 143 ? 124.46992 162.77083 154.27793 1.000 11.61700 ? 143  GLY   A O   1 
ATOM   1199  N N   . LYS   A  1 144 ? 122.54957 163.18253 155.36043 1.000 4.78701  ? 144  LYS   A N   1 
ATOM   1200  C CA  A LYS   A  1 144 ? 121.72282 162.91644 154.19398 0.500 10.03039 ? 144  LYS   A CA  1 
ATOM   1201  C CA  B LYS   A  1 144 ? 121.72959 162.91879 154.19014 0.500 10.03083 ? 144  LYS   A CA  1 
ATOM   1202  C C   . LYS   A  1 144 ? 121.69328 164.12284 153.25797 1.000 1.64034  ? 144  LYS   A C   1 
ATOM   1203  O O   . LYS   A  1 144 ? 121.90496 165.26419 153.66905 1.000 9.80199  ? 144  LYS   A O   1 
ATOM   1204  C CB  A LYS   A  1 144 ? 120.30278 162.54764 154.61695 0.500 11.05325 ? 144  LYS   A CB  1 
ATOM   1205  C CB  B LYS   A  1 144 ? 120.31204 162.53988 154.60511 0.500 11.05672 ? 144  LYS   A CB  1 
ATOM   1206  C CG  A LYS   A  1 144 ? 120.21615 161.27245 155.43898 0.500 16.40717 ? 144  LYS   A CG  1 
ATOM   1207  C CG  B LYS   A  1 144 ? 120.25554 161.63985 155.82679 0.500 16.15494 ? 144  LYS   A CG  1 
ATOM   1208  C CD  A LYS   A  1 144 ? 118.78553 160.81112 155.59440 0.500 15.03636 ? 144  LYS   A CD  1 
ATOM   1209  C CD  B LYS   A  1 144 ? 119.27669 160.51466 155.62160 0.500 16.79849 ? 144  LYS   A CD  1 
ATOM   1210  C CE  A LYS   A  1 144 ? 118.73138 159.37734 156.08990 0.500 9.28479  ? 144  LYS   A CE  1 
ATOM   1211  C CE  B LYS   A  1 144 ? 117.98317 161.04053 155.05131 0.500 11.52178 ? 144  LYS   A CE  1 
ATOM   1212  N NZ  A LYS   A  1 144 ? 117.36107 158.82636 156.08452 0.500 14.22620 ? 144  LYS   A NZ  1 
ATOM   1213  N NZ  B LYS   A  1 144 ? 117.66038 160.44798 153.72285 0.500 8.51984  ? 144  LYS   A NZ  1 
ATOM   1214  N N   . TYR   A  1 145 ? 121.42571 163.84920 151.98278 1.000 1.05181  ? 145  TYR   A N   1 
ATOM   1215  C CA  . TYR   A  1 145 ? 121.26045 164.89335 150.98020 1.000 3.07273  ? 145  TYR   A CA  1 
ATOM   1216  C C   . TYR   A  1 145 ? 119.80012 165.31359 150.94501 1.000 3.73975  ? 145  TYR   A C   1 
ATOM   1217  O O   . TYR   A  1 145 ? 118.90886 164.46528 150.92070 1.000 8.76435  ? 145  TYR   A O   1 
ATOM   1218  C CB  . TYR   A  1 145 ? 121.68208 164.40689 149.59552 1.000 1.31901  ? 145  TYR   A CB  1 
ATOM   1219  C CG  . TYR   A  1 145 ? 123.16335 164.19569 149.42414 1.000 3.34643  ? 145  TYR   A CG  1 
ATOM   1220  C CD1 . TYR   A  1 145 ? 124.08007 164.90419 150.18992 1.000 1.16278  ? 145  TYR   A CD1 1 
ATOM   1221  C CD2 . TYR   A  1 145 ? 123.64679 163.27524 148.49993 1.000 0.27643  ? 145  TYR   A CD2 1 
ATOM   1222  C CE1 . TYR   A  1 145 ? 125.43591 164.71258 150.03328 1.000 5.57370  ? 145  TYR   A CE1 1 
ATOM   1223  C CE2 . TYR   A  1 145 ? 125.00090 163.07491 148.33855 1.000 0.89953  ? 145  TYR   A CE2 1 
ATOM   1224  C CZ  . TYR   A  1 145 ? 125.89154 163.79266 149.10873 1.000 7.72875  ? 145  TYR   A CZ  1 
ATOM   1225  O OH  . TYR   A  1 145 ? 127.23791 163.59359 148.95175 1.000 14.24660 ? 145  TYR   A OH  1 
ATOM   1226  N N   . THR   A  1 146 ? 119.55781 166.61575 150.93064 1.000 1.28008  ? 146  THR   A N   1 
ATOM   1227  C CA  . THR   A  1 146 ? 118.20505 167.14530 150.92975 1.000 2.88400  ? 146  THR   A CA  1 
ATOM   1228  C C   . THR   A  1 146 ? 117.91189 167.82852 149.59935 1.000 0.96759  ? 146  THR   A C   1 
ATOM   1229  O O   . THR   A  1 146 ? 118.75488 168.54742 149.05815 1.000 3.28842  ? 146  THR   A O   1 
ATOM   1230  C CB  . THR   A  1 146 ? 117.99241 168.12560 152.09228 1.000 7.60743  ? 146  THR   A CB  1 
ATOM   1231  O OG1 . THR   A  1 146 ? 119.00897 169.13658 152.06978 1.000 8.69374  ? 146  THR   A OG1 1 
ATOM   1232  C CG2 . THR   A  1 146 ? 118.03748 167.38654 153.43192 1.000 3.12725  ? 146  THR   A CG2 1 
ATOM   1233  N N   . PHE   A  1 147 ? 116.72654 167.56318 149.06090 1.000 0.09074  ? 147  PHE   A N   1 
ATOM   1234  C CA  . PHE   A  1 147 ? 116.15766 168.31331 147.94901 1.000 0.07762  ? 147  PHE   A CA  1 
ATOM   1235  C C   . PHE   A  1 147 ? 114.90159 169.04689 148.40385 1.000 2.29397  ? 147  PHE   A C   1 
ATOM   1236  O O   . PHE   A  1 147 ? 113.96128 169.23041 147.63446 1.000 2.04918  ? 147  PHE   A O   1 
ATOM   1237  C CB  . PHE   A  1 147 ? 115.85497 167.39687 146.76441 1.000 0.09565  ? 147  PHE   A CB  1 
ATOM   1238  C CG  . PHE   A  1 147 ? 117.07618 166.91045 146.04809 1.000 0.02998  ? 147  PHE   A CG  1 
ATOM   1239  C CD1 . PHE   A  1 147 ? 117.82151 165.86103 146.55701 1.000 0.32979  ? 147  PHE   A CD1 1 
ATOM   1240  C CD2 . PHE   A  1 147 ? 117.48001 167.50391 144.86191 1.000 0.07948  ? 147  PHE   A CD2 1 
ATOM   1241  C CE1 . PHE   A  1 147 ? 118.94932 165.41003 145.89798 1.000 1.92560  ? 147  PHE   A CE1 1 
ATOM   1242  C CE2 . PHE   A  1 147 ? 118.60451 167.05455 144.19901 1.000 0.41863  ? 147  PHE   A CE2 1 
ATOM   1243  C CZ  . PHE   A  1 147 ? 119.33736 166.00882 144.71712 1.000 0.00000  ? 147  PHE   A CZ  1 
ATOM   1244  N N   . CYS   A  1 148 ? 114.88755 169.45948 149.66764 1.000 3.46417  ? 148  CYS   A N   1 
ATOM   1245  C CA  . CYS   A  1 148 ? 113.73530 170.05288 150.32258 1.000 3.51250  ? 148  CYS   A CA  1 
ATOM   1246  C C   . CYS   A  1 148 ? 114.17487 171.33388 151.02029 1.000 0.30836  ? 148  CYS   A C   1 
ATOM   1247  O O   . CYS   A  1 148 ? 115.36466 171.63490 151.10652 1.000 6.69217  ? 148  CYS   A O   1 
ATOM   1248  C CB  . CYS   A  1 148 ? 113.11503 169.07666 151.33360 1.000 0.54241  ? 148  CYS   A CB  1 
ATOM   1249  S SG  . CYS   A  1 148 ? 114.26280 168.55642 152.64719 1.000 8.81088  ? 148  CYS   A SG  1 
ATOM   1250  N N   . THR   A  1 149 ? 113.20481 172.08758 151.53120 1.000 1.17734  ? 149  THR   A N   1 
ATOM   1251  C CA  . THR   A  1 149 ? 113.53506 173.29296 152.27240 1.000 0.92996  ? 149  THR   A CA  1 
ATOM   1252  C C   . THR   A  1 149 ? 114.18921 172.92127 153.60442 1.000 0.35459  ? 149  THR   A C   1 
ATOM   1253  O O   . THR   A  1 149 ? 113.92573 171.85261 154.15539 1.000 7.58346  ? 149  THR   A O   1 
ATOM   1254  C CB  . THR   A  1 149 ? 112.29198 174.14859 152.51688 1.000 5.78973  ? 149  THR   A CB  1 
ATOM   1255  O OG1 . THR   A  1 149 ? 111.40946 173.48029 153.42834 1.000 9.27865  ? 149  THR   A OG1 1 
ATOM   1256  C CG2 . THR   A  1 149 ? 111.56931 174.42626 151.20198 1.000 0.90823  ? 149  THR   A CG2 1 
ATOM   1257  N N   . PRO   A  1 150 ? 115.05290 173.79029 154.14335 1.000 1.36179  ? 150  PRO   A N   1 
ATOM   1258  C CA  . PRO   A  1 150 ? 115.45484 175.10840 153.62137 1.000 0.00379  ? 150  PRO   A CA  1 
ATOM   1259  C C   . PRO   A  1 150 ? 116.39477 175.03817 152.41774 1.000 0.15430  ? 150  PRO   A C   1 
ATOM   1260  O O   . PRO   A  1 150 ? 117.14552 174.08378 152.24463 1.000 1.27712  ? 150  PRO   A O   1 
ATOM   1261  C CB  . PRO   A  1 150 ? 116.12886 175.76335 154.83445 1.000 0.00520  ? 150  PRO   A CB  1 
ATOM   1262  C CG  . PRO   A  1 150 ? 116.69296 174.61241 155.60470 1.000 7.48497  ? 150  PRO   A CG  1 
ATOM   1263  C CD  . PRO   A  1 150 ? 115.67772 173.50817 155.44918 1.000 0.97729  ? 150  PRO   A CD  1 
ATOM   1264  N N   . GLY   A  1 151 ? 116.36858 176.08500 151.58851 1.000 0.30009  ? 151  GLY   A N   1 
ATOM   1265  C CA  . GLY   A  1 151 ? 117.06415 176.08014 150.31466 1.000 0.10831  ? 151  GLY   A CA  1 
ATOM   1266  C C   . GLY   A  1 151 ? 118.57105 175.98453 150.40729 1.000 0.07586  ? 151  GLY   A C   1 
ATOM   1267  O O   . GLY   A  1 151 ? 119.20656 175.55983 149.43934 1.000 2.40320  ? 151  GLY   A O   1 
ATOM   1268  N N   . HIS   A  1 152 ? 119.16201 176.34843 151.54578 1.000 0.03671  ? 152  HIS   A N   1 
ATOM   1269  C CA  . HIS   A  1 152 ? 120.61303 176.25774 151.62396 1.000 2.31861  ? 152  HIS   A CA  1 
ATOM   1270  C C   . HIS   A  1 152 ? 121.11008 174.81576 151.67426 1.000 0.06678  ? 152  HIS   A C   1 
ATOM   1271  O O   . HIS   A  1 152 ? 122.31918 174.60191 151.55861 1.000 1.07297  ? 152  HIS   A O   1 
ATOM   1272  C CB  . HIS   A  1 152 ? 121.15033 177.05853 152.81802 1.000 0.11077  ? 152  HIS   A CB  1 
ATOM   1273  C CG  . HIS   A  1 152 ? 120.64157 176.60437 154.15173 1.000 0.22096  ? 152  HIS   A CG  1 
ATOM   1274  N ND1 . HIS   A  1 152 ? 121.13660 175.49257 154.80008 1.000 0.49481  ? 152  HIS   A ND1 1 
ATOM   1275  C CD2 . HIS   A  1 152 ? 119.70543 177.13288 154.97443 1.000 0.03968  ? 152  HIS   A CD2 1 
ATOM   1276  C CE1 . HIS   A  1 152 ? 120.51720 175.34877 155.95782 1.000 0.63398  ? 152  HIS   A CE1 1 
ATOM   1277  N NE2 . HIS   A  1 152 ? 119.64232 176.32981 156.08738 1.000 1.68388  ? 152  HIS   A NE2 1 
ATOM   1278  N N   . MET   A  1 153 ? 120.21392 173.84120 151.85245 1.000 0.03033  ? 153  MET   A N   1 
ATOM   1279  C CA  . MET   A  1 153 ? 120.53090 172.41412 151.74279 1.000 0.29395  ? 153  MET   A CA  1 
ATOM   1280  C C   . MET   A  1 153 ? 121.68837 172.02301 152.66717 1.000 0.58460  ? 153  MET   A C   1 
ATOM   1281  O O   . MET   A  1 153 ? 122.74776 171.56957 152.23177 1.000 5.93327  ? 153  MET   A O   1 
ATOM   1282  C CB  . MET   A  1 153 ? 120.82919 172.03363 150.28678 1.000 0.08522  ? 153  MET   A CB  1 
ATOM   1283  C CG  . MET   A  1 153 ? 119.72157 172.38894 149.30521 1.000 0.16409  ? 153  MET   A CG  1 
ATOM   1284  S SD  . MET   A  1 153 ? 118.13490 171.63643 149.71093 1.000 40.33706 ? 153  MET   A SD  1 
ATOM   1285  C CE  . MET   A  1 153 ? 117.10399 172.21418 148.35463 1.000 3.36291  ? 153  MET   A CE  1 
ATOM   1286  N N   . GLY   A  1 154 ? 121.46321 172.21498 153.96325 1.000 3.41389  ? 154  GLY   A N   1 
ATOM   1287  C CA  . GLY   A  1 154 ? 122.47664 171.88876 154.94942 1.000 0.63254  ? 154  GLY   A CA  1 
ATOM   1288  C C   . GLY   A  1 154 ? 123.73376 172.72442 154.85180 1.000 1.47189  ? 154  GLY   A C   1 
ATOM   1289  O O   . GLY   A  1 154 ? 124.81701 172.24086 155.18976 1.000 1.94843  ? 154  GLY   A O   1 
ATOM   1290  N N   . GLY   A  1 155 ? 123.61445 173.97714 154.41614 1.000 4.20812  ? 155  GLY   A N   1 
ATOM   1291  C CA  . GLY   A  1 155 ? 124.73028 174.89621 154.37096 1.000 1.39405  ? 155  GLY   A CA  1 
ATOM   1292  C C   . GLY   A  1 155 ? 125.52596 174.90338 153.08354 1.000 1.02224  ? 155  GLY   A C   1 
ATOM   1293  O O   . GLY   A  1 155 ? 126.44840 175.71453 152.95444 1.000 1.73921  ? 155  GLY   A O   1 
ATOM   1294  N N   . THR   A  1 156 ? 125.18154 174.05002 152.11921 1.000 1.56935  ? 156  THR   A N   1 
ATOM   1295  C CA  A THR   A  1 156 ? 125.95512 173.96491 150.88217 0.500 1.62787  ? 156  THR   A CA  1 
ATOM   1296  C CA  B THR   A  1 156 ? 125.97182 173.97175 150.89610 0.500 1.62589  ? 156  THR   A CA  1 
ATOM   1297  C C   . THR   A  1 156 ? 125.93584 175.28402 150.11816 1.000 0.80491  ? 156  THR   A C   1 
ATOM   1298  O O   . THR   A  1 156 ? 126.96708 175.72763 149.59859 1.000 4.37757  ? 156  THR   A O   1 
ATOM   1299  C CB  A THR   A  1 156 ? 125.41165 172.83169 150.00542 0.500 3.17862  ? 156  THR   A CB  1 
ATOM   1300  C CB  B THR   A  1 156 ? 125.48441 172.80767 150.03318 0.500 3.17703  ? 156  THR   A CB  1 
ATOM   1301  O OG1 A THR   A  1 156 ? 125.66716 171.56996 150.63491 0.500 6.48958  ? 156  THR   A OG1 1 
ATOM   1302  O OG1 B THR   A  1 156 ? 124.06150 172.87646 149.89018 0.500 7.52259  ? 156  THR   A OG1 1 
ATOM   1303  C CG2 A THR   A  1 156 ? 126.05083 172.85222 148.62060 0.500 0.48136  ? 156  THR   A CG2 1 
ATOM   1304  C CG2 B THR   A  1 156 ? 125.84351 171.49559 150.69935 0.500 6.56674  ? 156  THR   A CG2 1 
ATOM   1305  N N   . ALA   A  1 157 ? 124.76755 175.92771 150.04152 1.000 0.09430  ? 157  ALA   A N   1 
ATOM   1306  C CA  . ALA   A  1 157 ? 124.64714 177.16650 149.27614 1.000 0.53374  ? 157  ALA   A CA  1 
ATOM   1307  C C   . ALA   A  1 157 ? 125.56556 178.25518 149.82035 1.000 0.42768  ? 157  ALA   A C   1 
ATOM   1308  O O   . ALA   A  1 157 ? 126.13590 179.03578 149.05040 1.000 4.51505  ? 157  ALA   A O   1 
ATOM   1309  C CB  . ALA   A  1 157 ? 123.19490 177.64432 149.27146 1.000 0.00000  ? 157  ALA   A CB  1 
ATOM   1310  N N   . PHE   A  1 158 ? 125.71085 178.32834 151.14555 1.000 0.31146  ? 158  PHE   A N   1 
ATOM   1311  C CA  . PHE   A  1 158 ? 126.60418 179.31601 151.73970 1.000 0.68950  ? 158  PHE   A CA  1 
ATOM   1312  C C   . PHE   A  1 158 ? 128.04400 179.08178 151.30743 1.000 0.64424  ? 158  PHE   A C   1 
ATOM   1313  O O   . PHE   A  1 158 ? 128.77009 180.03046 150.99618 1.000 2.62151  ? 158  PHE   A O   1 
ATOM   1314  C CB  . PHE   A  1 158 ? 126.49794 179.27483 153.26401 1.000 0.47280  ? 158  PHE   A CB  1 
ATOM   1315  C CG  . PHE   A  1 158 ? 125.17403 179.73259 153.79257 1.000 0.27613  ? 158  PHE   A CG  1 
ATOM   1316  C CD1 . PHE   A  1 158 ? 124.79686 181.06278 153.70175 1.000 1.09201  ? 158  PHE   A CD1 1 
ATOM   1317  C CD2 . PHE   A  1 158 ? 124.31297 178.83534 154.39747 1.000 0.35625  ? 158  PHE   A CD2 1 
ATOM   1318  C CE1 . PHE   A  1 158 ? 123.58112 181.48887 154.20651 1.000 0.47046  ? 158  PHE   A CE1 1 
ATOM   1319  C CE2 . PHE   A  1 158 ? 123.09523 179.25324 154.89510 1.000 0.67434  ? 158  PHE   A CE2 1 
ATOM   1320  C CZ  . PHE   A  1 158 ? 122.72780 180.58198 154.80059 1.000 0.41874  ? 158  PHE   A CZ  1 
ATOM   1321  N N   . GLN   A  1 159 ? 128.46571 177.81901 151.26472 1.000 0.71904  ? 159  GLN   A N   1 
ATOM   1322  C CA  . GLN   A  1 159 ? 129.83574 177.49482 150.89573 1.000 2.85683  ? 159  GLN   A CA  1 
ATOM   1323  C C   . GLN   A  1 159 ? 130.15980 177.85361 149.44909 1.000 0.61345  ? 159  GLN   A C   1 
ATOM   1324  O O   . GLN   A  1 159 ? 131.33699 178.01934 149.11844 1.000 9.29210  ? 159  GLN   A O   1 
ATOM   1325  C CB  . GLN   A  1 159 ? 130.09971 176.01189 151.15103 1.000 1.29685  ? 159  GLN   A CB  1 
ATOM   1326  C CG  . GLN   A  1 159 ? 129.99308 175.64063 152.62209 1.000 8.10637  ? 159  GLN   A CG  1 
ATOM   1327  C CD  . GLN   A  1 159 ? 130.46263 174.23989 152.91203 1.000 13.33523 ? 159  GLN   A CD  1 
ATOM   1328  O OE1 . GLN   A  1 159 ? 129.76111 173.26994 152.63601 1.000 23.83065 ? 159  GLN   A OE1 1 
ATOM   1329  N NE2 . GLN   A  1 159 ? 131.64637 174.12516 153.48582 1.000 23.93178 ? 159  GLN   A NE2 1 
ATOM   1330  N N   . LYS   A  1 160 ? 129.15582 177.98834 148.58805 1.000 1.20769  ? 160  LYS   A N   1 
ATOM   1331  C CA  . LYS   A  1 160 ? 129.37944 178.32991 147.18873 1.000 1.05035  ? 160  LYS   A CA  1 
ATOM   1332  C C   . LYS   A  1 160 ? 129.47378 179.83145 146.94758 1.000 2.08650  ? 160  LYS   A C   1 
ATOM   1333  O O   . LYS   A  1 160 ? 129.64464 180.24853 145.79949 1.000 7.52753  ? 160  LYS   A O   1 
ATOM   1334  C CB  . LYS   A  1 160 ? 128.26427 177.74665 146.31316 1.000 1.82510  ? 160  LYS   A CB  1 
ATOM   1335  C CG  . LYS   A  1 160 ? 128.02664 176.25649 146.50346 1.000 1.20878  ? 160  LYS   A CG  1 
ATOM   1336  C CD  . LYS   A  1 160 ? 129.16178 175.44042 145.92499 1.000 6.42445  ? 160  LYS   A CD  1 
ATOM   1337  C CE  . LYS   A  1 160 ? 128.98512 173.94644 146.19277 1.000 18.05630 ? 160  LYS   A CE  1 
ATOM   1338  N NZ  . LYS   A  1 160 ? 129.62278 173.13429 145.13078 1.000 15.32329 ? 160  LYS   A NZ  1 
ATOM   1339  N N   . SER   A  1 161 ? 129.35632 180.64708 147.99231 1.000 2.19711  ? 161  SER   A N   1 
ATOM   1340  C CA  . SER   A  1 161 ? 129.34714 182.09312 147.87074 1.000 0.65460  ? 161  SER   A CA  1 
ATOM   1341  C C   . SER   A  1 161 ? 130.41550 182.68867 148.77838 1.000 0.10931  ? 161  SER   A C   1 
ATOM   1342  O O   . SER   A  1 161 ? 130.65574 182.16789 149.87094 1.000 1.70053  ? 161  SER   A O   1 
ATOM   1343  C CB  . SER   A  1 161 ? 127.96346 182.65612 148.24232 1.000 0.09949  ? 161  SER   A CB  1 
ATOM   1344  O OG  . SER   A  1 161 ? 128.05122 183.94480 148.81741 1.000 6.71419  ? 161  SER   A OG  1 
ATOM   1345  N N   . PRO   A  1 162 ? 131.07757 183.77237 148.35671 1.000 1.31517  ? 162  PRO   A N   1 
ATOM   1346  C CA  . PRO   A  1 162 ? 132.10516 184.38657 149.21741 1.000 0.47664  ? 162  PRO   A CA  1 
ATOM   1347  C C   . PRO   A  1 162 ? 131.53401 184.88925 150.54215 1.000 0.00000  ? 162  PRO   A C   1 
ATOM   1348  O O   . PRO   A  1 162 ? 131.96110 184.47006 151.62874 1.000 4.24536  ? 162  PRO   A O   1 
ATOM   1349  C CB  . PRO   A  1 162 ? 132.64406 185.54112 148.35828 1.000 0.50623  ? 162  PRO   A CB  1 
ATOM   1350  C CG  . PRO   A  1 162 ? 132.26292 185.18709 146.94455 1.000 4.30933  ? 162  PRO   A CG  1 
ATOM   1351  C CD  . PRO   A  1 162 ? 130.97583 184.43155 147.04227 1.000 0.23392  ? 162  PRO   A CD  1 
ATOM   1352  N N   . VAL   A  1 163 ? 130.53184 185.76762 150.45475 1.000 0.10615  ? 163  VAL   A N   1 
ATOM   1353  C CA  . VAL   A  1 163 ? 129.90223 186.28877 151.66646 1.000 0.13576  ? 163  VAL   A CA  1 
ATOM   1354  C C   . VAL   A  1 163 ? 129.15999 185.17548 152.39621 1.000 0.00000  ? 163  VAL   A C   1 
ATOM   1355  O O   . VAL   A  1 163 ? 129.15356 185.11414 153.63631 1.000 1.13423  ? 163  VAL   A O   1 
ATOM   1356  C CB  . VAL   A  1 163 ? 128.97854 187.47875 151.33640 1.000 0.08337  ? 163  VAL   A CB  1 
ATOM   1357  C CG1 . VAL   A  1 163 ? 127.87010 187.07529 150.36022 1.000 0.01400  ? 163  VAL   A CG1 1 
ATOM   1358  C CG2 . VAL   A  1 163 ? 128.39918 188.07570 152.61640 1.000 0.00799  ? 163  VAL   A CG2 1 
ATOM   1359  N N   . GLY   A  1 164 ? 128.53148 184.27603 151.63670 1.000 0.01373  ? 164  GLY   A N   1 
ATOM   1360  C CA  . GLY   A  1 164 ? 127.93134 183.10585 152.24551 1.000 0.02823  ? 164  GLY   A CA  1 
ATOM   1361  C C   . GLY   A  1 164 ? 128.94436 182.28477 153.01602 1.000 0.01245  ? 164  GLY   A C   1 
ATOM   1362  O O   . GLY   A  1 164 ? 128.64592 181.77478 154.09375 1.000 0.81899  ? 164  GLY   A O   1 
ATOM   1363  N N   . SER   A  1 165 ? 130.15631 182.14516 152.47064 1.000 0.06846  ? 165  SER   A N   1 
ATOM   1364  C CA  . SER   A  1 165 ? 131.18385 181.37386 153.15819 1.000 0.16073  ? 165  SER   A CA  1 
ATOM   1365  C C   . SER   A  1 165 ? 131.59288 182.04546 154.46247 1.000 0.10308  ? 165  SER   A C   1 
ATOM   1366  O O   . SER   A  1 165 ? 131.87229 181.36013 155.45064 1.000 1.85028  ? 165  SER   A O   1 
ATOM   1367  C CB  . SER   A  1 165 ? 132.39838 181.16086 152.25048 1.000 0.39966  ? 165  SER   A CB  1 
ATOM   1368  O OG  . SER   A  1 165 ? 133.22776 182.30089 152.21789 1.000 7.58926  ? 165  SER   A OG  1 
ATOM   1369  N N   . ILE   A  1 166 ? 131.64492 183.38050 154.48314 1.000 0.06124  ? 166  ILE   A N   1 
ATOM   1370  C CA  . ILE   A  1 166 ? 131.92646 184.07675 155.74268 1.000 0.25866  ? 166  ILE   A CA  1 
ATOM   1371  C C   . ILE   A  1 166 ? 130.84740 183.75552 156.77469 1.000 0.06982  ? 166  ILE   A C   1 
ATOM   1372  O O   . ILE   A  1 166 ? 131.13803 183.42348 157.93241 1.000 0.93994  ? 166  ILE   A O   1 
ATOM   1373  C CB  . ILE   A  1 166 ? 132.04270 185.59497 155.51006 1.000 0.11880  ? 166  ILE   A CB  1 
ATOM   1374  C CG1 . ILE   A  1 166 ? 133.20258 185.91019 154.56718 1.000 5.15821  ? 166  ILE   A CG1 1 
ATOM   1375  C CG2 . ILE   A  1 166 ? 132.22528 186.32923 156.83515 1.000 0.05080  ? 166  ILE   A CG2 1 
ATOM   1376  C CD1 . ILE   A  1 166 ? 133.26953 187.36333 154.15436 1.000 4.17821  ? 166  ILE   A CD1 1 
ATOM   1377  N N   . PHE   A  1 167 ? 129.58450 183.82904 156.35224 1.000 0.15493  ? 167  PHE   A N   1 
ATOM   1378  C CA  . PHE   A  1 167 ? 128.47062 183.52295 157.25022 1.000 0.14548  ? 167  PHE   A CA  1 
ATOM   1379  C C   . PHE   A  1 167 ? 128.55484 182.08378 157.76515 1.000 0.15537  ? 167  PHE   A C   1 
ATOM   1380  O O   . PHE   A  1 167 ? 128.35593 181.82420 158.95906 1.000 0.33192  ? 167  PHE   A O   1 
ATOM   1381  C CB  . PHE   A  1 167 ? 127.15961 183.77425 156.50279 1.000 0.39453  ? 167  PHE   A CB  1 
ATOM   1382  C CG  . PHE   A  1 167 ? 125.94986 183.90848 157.38178 1.000 1.09468  ? 167  PHE   A CG  1 
ATOM   1383  C CD1 . PHE   A  1 167 ? 125.65277 185.11360 157.99845 1.000 0.81077  ? 167  PHE   A CD1 1 
ATOM   1384  C CD2 . PHE   A  1 167 ? 125.08141 182.84169 157.55484 1.000 0.73366  ? 167  PHE   A CD2 1 
ATOM   1385  C CE1 . PHE   A  1 167 ? 124.52482 185.24075 158.78771 1.000 2.73621  ? 167  PHE   A CE1 1 
ATOM   1386  C CE2 . PHE   A  1 167 ? 123.95339 182.96413 158.34665 1.000 1.21978  ? 167  PHE   A CE2 1 
ATOM   1387  C CZ  . PHE   A  1 167 ? 123.67576 184.16338 158.95808 1.000 1.38230  ? 167  PHE   A CZ  1 
ATOM   1388  N N   . TYR   A  1 168 ? 128.87777 181.14567 156.86886 1.000 1.35416  ? 168  TYR   A N   1 
ATOM   1389  C CA  . TYR   A  1 168 ? 128.98704 179.72897 157.21304 1.000 0.22896  ? 168  TYR   A CA  1 
ATOM   1390  C C   . TYR   A  1 168 ? 130.10843 179.48066 158.20688 1.000 0.38413  ? 168  TYR   A C   1 
ATOM   1391  O O   . TYR   A  1 168 ? 129.94194 178.71781 159.16419 1.000 2.76055  ? 168  TYR   A O   1 
ATOM   1392  C CB  . TYR   A  1 168 ? 129.20993 178.92288 155.93283 1.000 0.30020  ? 168  TYR   A CB  1 
ATOM   1393  C CG  . TYR   A  1 168 ? 129.34757 177.42577 156.09185 1.000 0.40327  ? 168  TYR   A CG  1 
ATOM   1394  C CD1 . TYR   A  1 168 ? 130.58565 176.83734 156.32279 1.000 0.58630  ? 168  TYR   A CD1 1 
ATOM   1395  C CD2 . TYR   A  1 168 ? 128.24237 176.59722 155.96916 1.000 1.66840  ? 168  TYR   A CD2 1 
ATOM   1396  C CE1 . TYR   A  1 168 ? 130.71082 175.46314 156.44892 1.000 5.61785  ? 168  TYR   A CE1 1 
ATOM   1397  C CE2 . TYR   A  1 168 ? 128.35530 175.23128 156.08994 1.000 4.84221  ? 168  TYR   A CE2 1 
ATOM   1398  C CZ  . TYR   A  1 168 ? 129.58843 174.66706 156.32790 1.000 1.40787  ? 168  TYR   A CZ  1 
ATOM   1399  O OH  . TYR   A  1 168 ? 129.68886 173.30321 156.44845 1.000 17.48685 ? 168  TYR   A OH  1 
ATOM   1400  N N   . ASP   A  1 169 ? 131.26102 180.10949 157.98553 1.000 1.49520  ? 169  ASP   A N   1 
ATOM   1401  C CA  A ASP   A  1 169 ? 132.37151 179.96842 158.91926 0.500 3.41448  ? 169  ASP   A CA  1 
ATOM   1402  C CA  B ASP   A  1 169 ? 132.37120 179.96838 158.91861 0.500 3.41444  ? 169  ASP   A CA  1 
ATOM   1403  C C   . ASP   A  1 169 ? 132.00721 180.53151 160.28630 1.000 3.69266  ? 169  ASP   A C   1 
ATOM   1404  O O   . ASP   A  1 169 ? 132.36668 179.95521 161.31765 1.000 11.31204 ? 169  ASP   A O   1 
ATOM   1405  C CB  A ASP   A  1 169 ? 133.61481 180.66421 158.37101 0.500 5.71063  ? 169  ASP   A CB  1 
ATOM   1406  C CB  B ASP   A  1 169 ? 133.61164 180.66218 158.36221 0.500 5.71038  ? 169  ASP   A CB  1 
ATOM   1407  C CG  A ASP   A  1 169 ? 134.15979 179.99517 157.12302 0.500 16.33438 ? 169  ASP   A CG  1 
ATOM   1408  C CG  B ASP   A  1 169 ? 134.77028 180.65952 159.33848 0.500 15.23297 ? 169  ASP   A CG  1 
ATOM   1409  O OD1 A ASP   A  1 169 ? 133.62180 178.93825 156.72857 0.500 15.24510 ? 169  ASP   A OD1 1 
ATOM   1410  O OD1 B ASP   A  1 169 ? 135.55415 179.68906 159.32884 0.500 20.51110 ? 169  ASP   A OD1 1 
ATOM   1411  O OD2 A ASP   A  1 169 ? 135.12469 180.53678 156.53581 0.500 19.29509 ? 169  ASP   A OD2 1 
ATOM   1412  O OD2 B ASP   A  1 169 ? 134.89499 181.62654 160.11925 0.500 21.20068 ? 169  ASP   A OD2 1 
ATOM   1413  N N   . PHE   A  1 170 ? 131.29073 181.65755 160.31270 1.000 1.80497  ? 170  PHE   A N   1 
ATOM   1414  C CA  . PHE   A  1 170 ? 130.88831 182.23720 161.59093 1.000 0.61428  ? 170  PHE   A CA  1 
ATOM   1415  C C   . PHE   A  1 170 ? 129.96770 181.29522 162.35989 1.000 0.32961  ? 170  PHE   A C   1 
ATOM   1416  O O   . PHE   A  1 170 ? 130.24221 180.95372 163.51406 1.000 3.28060  ? 170  PHE   A O   1 
ATOM   1417  C CB  . PHE   A  1 170 ? 130.21004 183.59266 161.36833 1.000 0.01931  ? 170  PHE   A CB  1 
ATOM   1418  C CG  . PHE   A  1 170 ? 129.83209 184.30462 162.64361 1.000 0.37360  ? 170  PHE   A CG  1 
ATOM   1419  C CD1 . PHE   A  1 170 ? 130.75315 185.10815 163.30179 1.000 0.22592  ? 170  PHE   A CD1 1 
ATOM   1420  C CD2 . PHE   A  1 170 ? 128.56062 184.17266 163.18501 1.000 0.08615  ? 170  PHE   A CD2 1 
ATOM   1421  C CE1 . PHE   A  1 170 ? 130.41452 185.76561 164.47517 1.000 0.40805  ? 170  PHE   A CE1 1 
ATOM   1422  C CE2 . PHE   A  1 170 ? 128.21638 184.83111 164.35770 1.000 1.09195  ? 170  PHE   A CE2 1 
ATOM   1423  C CZ  . PHE   A  1 170 ? 129.14737 185.62858 165.00299 1.000 1.27654  ? 170  PHE   A CZ  1 
ATOM   1424  N N   . PHE   A  1 171 ? 128.88048 180.84212 161.72670 1.000 0.98701  ? 171  PHE   A N   1 
ATOM   1425  C CA  . PHE   A  1 171 ? 127.88940 180.05906 162.45947 1.000 1.06767  ? 171  PHE   A CA  1 
ATOM   1426  C C   . PHE   A  1 171 ? 128.26587 178.58953 162.59031 1.000 0.65674  ? 171  PHE   A C   1 
ATOM   1427  O O   . PHE   A  1 171 ? 127.78063 177.92521 163.50926 1.000 10.52388 ? 171  PHE   A O   1 
ATOM   1428  C CB  . PHE   A  1 171 ? 126.51046 180.18856 161.80764 1.000 0.52137  ? 171  PHE   A CB  1 
ATOM   1429  C CG  . PHE   A  1 171 ? 125.77471 181.41729 162.23106 1.000 2.39758  ? 171  PHE   A CG  1 
ATOM   1430  C CD1 . PHE   A  1 171 ? 125.07925 181.44597 163.42793 1.000 4.40236  ? 171  PHE   A CD1 1 
ATOM   1431  C CD2 . PHE   A  1 171 ? 125.80365 182.56028 161.45035 1.000 0.72213  ? 171  PHE   A CD2 1 
ATOM   1432  C CE1 . PHE   A  1 171 ? 124.41796 182.58966 163.82979 1.000 2.10690  ? 171  PHE   A CE1 1 
ATOM   1433  C CE2 . PHE   A  1 171 ? 125.15167 183.70525 161.85083 1.000 2.19950  ? 171  PHE   A CE2 1 
ATOM   1434  C CZ  . PHE   A  1 171 ? 124.45432 183.72053 163.04228 1.000 4.96852  ? 171  PHE   A CZ  1 
ATOM   1435  N N   . GLY   A  1 172 ? 129.11202 178.07383 161.71151 1.000 7.60982  ? 172  GLY   A N   1 
ATOM   1436  C CA  . GLY   A  1 172 ? 129.56921 176.70523 161.80127 1.000 1.22347  ? 172  GLY   A CA  1 
ATOM   1437  C C   . GLY   A  1 172 ? 128.68189 175.73791 161.03447 1.000 1.53764  ? 172  GLY   A C   1 
ATOM   1438  O O   . GLY   A  1 172 ? 127.51630 176.00118 160.75020 1.000 9.45289  ? 172  GLY   A O   1 
ATOM   1439  N N   . ALA   A  1 173 ? 129.26940 174.58689 160.70221 1.000 2.11596  ? 173  ALA   A N   1 
ATOM   1440  C CA  . ALA   A  1 173 ? 128.58982 173.59657 159.87195 1.000 2.20413  ? 173  ALA   A CA  1 
ATOM   1441  C C   . ALA   A  1 173 ? 127.36509 173.00448 160.56488 1.000 1.23956  ? 173  ALA   A C   1 
ATOM   1442  O O   . ALA   A  1 173 ? 126.32562 172.81148 159.92694 1.000 5.80654  ? 173  ALA   A O   1 
ATOM   1443  C CB  . ALA   A  1 173 ? 129.56760 172.48675 159.47982 1.000 0.97869  ? 173  ALA   A CB  1 
ATOM   1444  N N   . ASN   A  1 174 ? 127.46892 172.69331 161.85913 1.000 0.62143  ? 174  ASN   A N   1 
ATOM   1445  C CA  . ASN   A  1 174 ? 126.38182 171.98101 162.52822 1.000 1.46527  ? 174  ASN   A CA  1 
ATOM   1446  C C   . ASN   A  1 174 ? 125.10711 172.81437 162.57086 1.000 0.34794  ? 174  ASN   A C   1 
ATOM   1447  O O   . ASN   A  1 174 ? 124.00439 172.27572 162.42828 1.000 4.10660  ? 174  ASN   A O   1 
ATOM   1448  C CB  . ASN   A  1 174 ? 126.79853 171.57016 163.93978 1.000 0.79898  ? 174  ASN   A CB  1 
ATOM   1449  C CG  . ASN   A  1 174 ? 127.68745 170.35231 163.95322 1.000 2.40682  ? 174  ASN   A CG  1 
ATOM   1450  O OD1 . ASN   A  1 174 ? 127.56815 169.47542 163.10397 1.000 17.35939 ? 174  ASN   A OD1 1 
ATOM   1451  N ND2 . ASN   A  1 174 ? 128.58795 170.28999 164.92391 1.000 0.00000  ? 174  ASN   A ND2 1 
ATOM   1452  N N   . ALA   A  1 175 ? 125.23568 174.12724 162.77585 1.000 1.59084  ? 175  ALA   A N   1 
ATOM   1453  C CA  . ALA   A  1 175 ? 124.05620 174.98565 162.79129 1.000 1.28309  ? 175  ALA   A CA  1 
ATOM   1454  C C   . ALA   A  1 175 ? 123.32427 174.93147 161.45577 1.000 3.89118  ? 175  ALA   A C   1 
ATOM   1455  O O   . ALA   A  1 175 ? 122.08999 174.95453 161.41208 1.000 6.00087  ? 175  ALA   A O   1 
ATOM   1456  C CB  . ALA   A  1 175 ? 124.45212 176.42278 163.13679 1.000 1.81379  ? 175  ALA   A CB  1 
ATOM   1457  N N   . MET   A  1 176 ? 124.07188 174.85293 160.35531 1.000 1.89673  ? 176  MET   A N   1 
ATOM   1458  C CA  . MET   A  1 176 ? 123.44559 174.75706 159.04256 1.000 0.64065  ? 176  MET   A CA  1 
ATOM   1459  C C   . MET   A  1 176 ? 122.84141 173.38080 158.81174 1.000 1.70163  ? 176  MET   A C   1 
ATOM   1460  O O   . MET   A  1 176 ? 121.73979 173.26658 158.26647 1.000 5.23519  ? 176  MET   A O   1 
ATOM   1461  C CB  . MET   A  1 176 ? 124.46394 175.07520 157.95017 1.000 0.65933  ? 176  MET   A CB  1 
ATOM   1462  C CG  . MET   A  1 176 ? 125.20693 176.33525 158.22333 1.000 9.21853  ? 176  MET   A CG  1 
ATOM   1463  S SD  . MET   A  1 176 ? 124.04217 177.68855 158.02579 1.000 30.69106 ? 176  MET   A SD  1 
ATOM   1464  C CE  . MET   A  1 176 ? 125.13089 179.09267 158.00175 1.000 16.50190 ? 176  MET   A CE  1 
ATOM   1465  N N   . LYS   A  1 177 ? 123.55415 172.32579 159.21318 1.000 0.70949  ? 177  LYS   A N   1 
ATOM   1466  C CA  . LYS   A  1 177 ? 123.07170 170.97227 158.96793 1.000 2.54577  ? 177  LYS   A CA  1 
ATOM   1467  C C   . LYS   A  1 177 ? 121.81125 170.67364 159.76552 1.000 1.55068  ? 177  LYS   A C   1 
ATOM   1468  O O   . LYS   A  1 177 ? 120.98344 169.86556 159.33195 1.000 6.19933  ? 177  LYS   A O   1 
ATOM   1469  C CB  . LYS   A  1 177 ? 124.15327 169.94785 159.30494 1.000 2.50777  ? 177  LYS   A CB  1 
ATOM   1470  C CG  . LYS   A  1 177 ? 125.12190 169.66554 158.17056 1.000 3.58474  ? 177  LYS   A CG  1 
ATOM   1471  C CD  . LYS   A  1 177 ? 126.54862 169.57723 158.66969 1.000 14.70002 ? 177  LYS   A CD  1 
ATOM   1472  C CE  . LYS   A  1 177 ? 127.54176 169.60755 157.52176 1.000 12.21960 ? 177  LYS   A CE  1 
ATOM   1473  N NZ  . LYS   A  1 177 ? 126.96720 168.97702 156.30278 1.000 31.52254 ? 177  LYS   A NZ  1 
ATOM   1474  N N   . SER   A  1 178 ? 121.65479 171.30368 160.92683 1.000 0.51723  ? 178  SER   A N   1 
ATOM   1475  C CA  . SER   A  1 178 ? 120.50171 171.06660 161.78149 1.000 2.83775  ? 178  SER   A CA  1 
ATOM   1476  C C   . SER   A  1 178 ? 119.30123 171.93081 161.41811 1.000 0.48864  ? 178  SER   A C   1 
ATOM   1477  O O   . SER   A  1 178 ? 118.23107 171.74333 162.00066 1.000 4.56415  ? 178  SER   A O   1 
ATOM   1478  C CB  . SER   A  1 178 ? 120.87847 171.30265 163.24543 1.000 1.53975  ? 178  SER   A CB  1 
ATOM   1479  O OG  . SER   A  1 178 ? 121.20220 172.66103 163.46470 1.000 2.96392  ? 178  SER   A OG  1 
ATOM   1480  N N   . ASP   A  1 179 ? 119.45237 172.86943 160.48970 1.000 3.31263  ? 179  ASP   A N   1 
ATOM   1481  C CA  . ASP   A  1 179 ? 118.33610 173.67851 160.00306 1.000 0.64796  ? 179  ASP   A CA  1 
ATOM   1482  C C   . ASP   A  1 179 ? 117.59329 172.86003 158.95348 1.000 0.91851  ? 179  ASP   A C   1 
ATOM   1483  O O   . ASP   A  1 179 ? 118.00395 172.80177 157.79514 1.000 1.88485  ? 179  ASP   A O   1 
ATOM   1484  C CB  . ASP   A  1 179 ? 118.84165 175.00022 159.43394 1.000 0.89136  ? 179  ASP   A CB  1 
ATOM   1485  C CG  . ASP   A  1 179 ? 117.72051 175.97697 159.12720 1.000 6.20246  ? 179  ASP   A CG  1 
ATOM   1486  O OD1 . ASP   A  1 179 ? 116.62179 175.82042 159.69039 1.000 13.22165 ? 179  ASP   A OD1 1 
ATOM   1487  O OD2 . ASP   A  1 179 ? 117.93839 176.89714 158.31142 1.000 11.65049 ? 179  ASP   A OD2 1 
ATOM   1488  N N   . ILE   A  1 180 ? 116.50464 172.21470 159.36480 1.000 1.16195  ? 180  ILE   A N   1 
ATOM   1489  C CA  . ILE   A  1 180 ? 115.75277 171.28188 158.53876 1.000 0.84526  ? 180  ILE   A CA  1 
ATOM   1490  C C   . ILE   A  1 180 ? 114.26938 171.64243 158.60149 1.000 0.91059  ? 180  ILE   A C   1 
ATOM   1491  O O   . ILE   A  1 180 ? 113.87236 172.61392 159.23910 1.000 7.59765  ? 180  ILE   A O   1 
ATOM   1492  C CB  . ILE   A  1 180 ? 115.97274 169.81951 158.97096 1.000 1.88984  ? 180  ILE   A CB  1 
ATOM   1493  C CG1 . ILE   A  1 180 ? 115.49333 169.63264 160.41670 1.000 2.16073  ? 180  ILE   A CG1 1 
ATOM   1494  C CG2 . ILE   A  1 180 ? 117.43384 169.44142 158.81398 1.000 0.14121  ? 180  ILE   A CG2 1 
ATOM   1495  C CD1 . ILE   A  1 180 ? 115.51960 168.20385 160.89751 1.000 5.93099  ? 180  ILE   A CD1 1 
ATOM   1496  N N   . SER   A  1 181 ? 113.45082 170.83719 157.92361 1.000 2.48170  ? 181  SER   A N   1 
ATOM   1497  C CA  . SER   A  1 181 ? 112.00972 171.04704 157.85607 1.000 2.59327  ? 181  SER   A CA  1 
ATOM   1498  C C   . SER   A  1 181 ? 111.29976 169.70689 158.02540 1.000 1.61583  ? 181  SER   A C   1 
ATOM   1499  O O   . SER   A  1 181 ? 111.93167 168.66453 158.21370 1.000 6.12059  ? 181  SER   A O   1 
ATOM   1500  C CB  . SER   A  1 181 ? 111.59892 171.71683 156.53813 1.000 0.57813  ? 181  SER   A CB  1 
ATOM   1501  O OG  . SER   A  1 181 ? 111.75780 170.83430 155.44352 1.000 8.40037  ? 181  SER   A OG  1 
ATOM   1502  N N   . ILE   A  1 182 ? 109.96930 169.73489 157.93121 1.000 0.72957  ? 182  ILE   A N   1 
ATOM   1503  C CA  . ILE   A  1 182 ? 109.15104 168.55156 158.17890 1.000 2.23759  ? 182  ILE   A CA  1 
ATOM   1504  C C   . ILE   A  1 182 ? 109.22922 167.56368 157.02176 1.000 3.86892  ? 182  ILE   A C   1 
ATOM   1505  O O   . ILE   A  1 182 ? 108.65988 166.47157 157.09647 1.000 11.34578 ? 182  ILE   A O   1 
ATOM   1506  C CB  . ILE   A  1 182 ? 107.68259 168.92173 158.45324 1.000 4.01208  ? 182  ILE   A CB  1 
ATOM   1507  C CG1 . ILE   A  1 182 ? 107.08035 169.66402 157.25840 1.000 3.45257  ? 182  ILE   A CG1 1 
ATOM   1508  C CG2 . ILE   A  1 182 ? 107.55048 169.70880 159.75429 1.000 2.43276  ? 182  ILE   A CG2 1 
ATOM   1509  C CD1 . ILE   A  1 182 ? 105.60230 169.87660 157.37966 1.000 8.51569  ? 182  ILE   A CD1 1 
ATOM   1510  N N   . SER   A  1 183 ? 109.92197 167.93703 155.94241 1.000 4.06636  ? 183  SER   A N   1 
ATOM   1511  C CA  . SER   A  1 183 ? 110.23829 166.95591 154.90843 1.000 4.37024  ? 183  SER   A CA  1 
ATOM   1512  C C   . SER   A  1 183 ? 111.08450 165.81803 155.46939 1.000 0.92298  ? 183  SER   A C   1 
ATOM   1513  O O   . SER   A  1 183 ? 111.00527 164.68802 154.97912 1.000 10.50077 ? 183  SER   A O   1 
ATOM   1514  C CB  . SER   A  1 183 ? 110.95755 167.63009 153.73900 1.000 0.75672  ? 183  SER   A CB  1 
ATOM   1515  O OG  . SER   A  1 183 ? 110.04131 168.25363 152.86452 1.000 9.27521  ? 183  SER   A OG  1 
ATOM   1516  N N   . VAL   A  1 184 ? 111.89100 166.09622 156.49371 1.000 2.82627  ? 184  VAL   A N   1 
ATOM   1517  C CA  . VAL   A  1 184 ? 112.62928 165.06558 157.22251 1.000 6.59392  ? 184  VAL   A CA  1 
ATOM   1518  C C   . VAL   A  1 184 ? 111.63693 164.41053 158.18029 1.000 3.84073  ? 184  VAL   A C   1 
ATOM   1519  O O   . VAL   A  1 184 ? 111.38741 164.91581 159.27550 1.000 8.42257  ? 184  VAL   A O   1 
ATOM   1520  C CB  . VAL   A  1 184 ? 113.84196 165.63529 157.96427 1.000 5.30709  ? 184  VAL   A CB  1 
ATOM   1521  C CG1 . VAL   A  1 184 ? 114.57951 164.52221 158.70747 1.000 5.04027  ? 184  VAL   A CG1 1 
ATOM   1522  C CG2 . VAL   A  1 184 ? 114.77823 166.35404 157.00541 1.000 6.82537  ? 184  VAL   A CG2 1 
ATOM   1523  N N   . GLY   A  1 185 ? 111.06499 163.27823 157.76750 1.000 10.00471 ? 185  GLY   A N   1 
ATOM   1524  C CA  . GLY   A  1 185 ? 109.98835 162.66192 158.52519 1.000 5.86633  ? 185  GLY   A CA  1 
ATOM   1525  C C   . GLY   A  1 185 ? 110.41247 162.04440 159.84281 1.000 4.44243  ? 185  GLY   A C   1 
ATOM   1526  O O   . GLY   A  1 185 ? 109.57849 161.90641 160.74121 1.000 20.36612 ? 185  GLY   A O   1 
ATOM   1527  N N   . GLU   A  1 186 ? 111.68860 161.67953 159.98623 1.000 8.32827  ? 186  GLU   A N   1 
ATOM   1528  C CA  . GLU   A  1 186 ? 112.12399 160.99654 161.20197 1.000 5.74859  ? 186  GLU   A CA  1 
ATOM   1529  C C   . GLU   A  1 186 ? 112.07472 161.88931 162.43764 1.000 11.24550 ? 186  GLU   A C   1 
ATOM   1530  O O   . GLU   A  1 186 ? 111.99731 161.37019 163.55453 1.000 11.33582 ? 186  GLU   A O   1 
ATOM   1531  C CB  . GLU   A  1 186 ? 113.53666 160.44120 161.02872 1.000 9.39427  ? 186  GLU   A CB  1 
ATOM   1532  C CG  . GLU   A  1 186 ? 114.56841 161.46921 160.61988 1.000 26.92935 ? 186  GLU   A CG  1 
ATOM   1533  C CD  . GLU   A  1 186 ? 115.58615 160.92290 159.63865 1.000 29.41528 ? 186  GLU   A CD  1 
ATOM   1534  O OE1 . GLU   A  1 186 ? 115.51783 161.28551 158.44556 1.000 36.80043 ? 186  GLU   A OE1 1 
ATOM   1535  O OE2 . GLU   A  1 186 ? 116.45706 160.13305 160.06103 1.000 43.78221 ? 186  GLU   A OE2 1 
ATOM   1536  N N   . LEU   A  1 187 ? 112.11499 163.20576 162.27237 1.000 9.70527  ? 187  LEU   A N   1 
ATOM   1537  C CA  . LEU   A  1 187 ? 112.04576 164.11386 163.40929 1.000 9.11287  ? 187  LEU   A CA  1 
ATOM   1538  C C   . LEU   A  1 187 ? 110.61351 164.43149 163.82055 1.000 9.89636  ? 187  LEU   A C   1 
ATOM   1539  O O   . LEU   A  1 187 ? 110.40952 165.12002 164.82334 1.000 18.94461 ? 187  LEU   A O   1 
ATOM   1540  C CB  . LEU   A  1 187 ? 112.79227 165.41436 163.09725 1.000 4.62514  ? 187  LEU   A CB  1 
ATOM   1541  C CG  . LEU   A  1 187 ? 114.29511 165.48939 163.39252 1.000 16.99757 ? 187  LEU   A CG  1 
ATOM   1542  C CD1 . LEU   A  1 187 ? 114.54970 165.76183 164.85506 1.000 19.19891 ? 187  LEU   A CD1 1 
ATOM   1543  C CD2 . LEU   A  1 187 ? 115.02990 164.24014 162.95172 1.000 13.39210 ? 187  LEU   A CD2 1 
ATOM   1544  N N   . GLY   A  1 188 ? 109.62232 163.94488 163.08207 1.000 6.40257  ? 188  GLY   A N   1 
ATOM   1545  C CA  . GLY   A  1 188 ? 108.26047 164.31864 163.40069 1.000 3.80518  ? 188  GLY   A CA  1 
ATOM   1546  C C   . GLY   A  1 188 ? 107.96338 165.76640 163.02986 1.000 8.91141  ? 188  GLY   A C   1 
ATOM   1547  O O   . GLY   A  1 188 ? 108.64532 166.39026 162.21597 1.000 21.21704 ? 188  GLY   A O   1 
ATOM   1548  N N   . SER   A  1 189 ? 106.91565 166.30112 163.64910 1.000 10.92716 ? 189  SER   A N   1 
ATOM   1549  C CA  . SER   A  1 189 ? 106.44444 167.64296 163.33316 1.000 6.13975  ? 189  SER   A CA  1 
ATOM   1550  C C   . SER   A  1 189 ? 106.03817 168.35818 164.60912 1.000 2.03330  ? 189  SER   A C   1 
ATOM   1551  O O   . SER   A  1 189 ? 105.32644 167.78996 165.44024 1.000 4.79245  ? 189  SER   A O   1 
ATOM   1552  C CB  . SER   A  1 189 ? 105.26144 167.60000 162.36024 1.000 4.31286  ? 189  SER   A CB  1 
ATOM   1553  O OG  . SER   A  1 189 ? 104.51017 168.79706 162.40830 1.000 12.19593 ? 189  SER   A OG  1 
ATOM   1554  N N   . LEU   A  1 190 ? 106.47866 169.61018 164.74702 1.000 3.83713  ? 190  LEU   A N   1 
ATOM   1555  C CA  . LEU   A  1 190 ? 106.05360 170.42386 165.88004 1.000 2.75018  ? 190  LEU   A CA  1 
ATOM   1556  C C   . LEU   A  1 190 ? 104.55951 170.72483 165.81885 1.000 2.67905  ? 190  LEU   A C   1 
ATOM   1557  O O   . LEU   A  1 190 ? 103.85199 170.59367 166.82421 1.000 7.59300  ? 190  LEU   A O   1 
ATOM   1558  C CB  . LEU   A  1 190 ? 106.86327 171.71943 165.92406 1.000 0.86775  ? 190  LEU   A CB  1 
ATOM   1559  C CG  . LEU   A  1 190 ? 106.40573 172.78219 166.92638 1.000 4.41630  ? 190  LEU   A CG  1 
ATOM   1560  C CD1 . LEU   A  1 190 ? 106.86788 172.41513 168.32849 1.000 1.22994  ? 190  LEU   A CD1 1 
ATOM   1561  C CD2 . LEU   A  1 190 ? 106.91888 174.15667 166.52877 1.000 4.62723  ? 190  LEU   A CD2 1 
ATOM   1562  N N   . LEU   A  1 191 ? 104.06127 171.11598 164.64389 1.000 2.32597  ? 191  LEU   A N   1 
ATOM   1563  C CA  . LEU   A  1 191 ? 102.65077 171.46500 164.50675 1.000 7.70899  ? 191  LEU   A CA  1 
ATOM   1564  C C   . LEU   A  1 191 ? 101.74099 170.26132 164.71673 1.000 4.62100  ? 191  LEU   A C   1 
ATOM   1565  O O   . LEU   A  1 191 ? 100.62539 170.41311 165.22194 1.000 16.06874 ? 191  LEU   A O   1 
ATOM   1566  C CB  . LEU   A  1 191 ? 102.39429 172.09032 163.13323 1.000 4.80909  ? 191  LEU   A CB  1 
ATOM   1567  C CG  . LEU   A  1 191 ? 102.42237 173.61901 163.04696 1.000 14.66039 ? 191  LEU   A CG  1 
ATOM   1568  C CD1 . LEU   A  1 191 ? 103.54148 174.17567 163.87230 1.000 10.79535 ? 191  LEU   A CD1 1 
ATOM   1569  C CD2 . LEU   A  1 191 ? 102.55593 174.06988 161.59848 1.000 18.00825 ? 191  LEU   A CD2 1 
ATOM   1570  N N   . ASP   A  1 192 ? 102.18537 169.06911 164.33258 1.000 6.23033  ? 192  ASP   A N   1 
ATOM   1571  C CA  . ASP   A  1 192 ? 101.38798 167.86450 164.51935 1.000 19.80740 ? 192  ASP   A CA  1 
ATOM   1572  C C   . ASP   A  1 192 ? 101.60046 167.20061 165.87519 1.000 9.75613  ? 192  ASP   A C   1 
ATOM   1573  O O   . ASP   A  1 192 ? 100.86962 166.26158 166.20187 1.000 21.33744 ? 192  ASP   A O   1 
ATOM   1574  C CB  . ASP   A  1 192 ? 101.69401 166.84979 163.41013 1.000 15.25910 ? 192  ASP   A CB  1 
ATOM   1575  C CG  . ASP   A  1 192 ? 101.26494 167.33245 162.04470 1.000 31.08733 ? 192  ASP   A CG  1 
ATOM   1576  O OD1 . ASP   A  1 192 ? 100.62497 168.40229 161.96055 1.000 41.90990 ? 192  ASP   A OD1 1 
ATOM   1577  O OD2 . ASP   A  1 192 ? 101.56153 166.63762 161.04979 1.000 43.55639 ? 192  ASP   A OD2 1 
ATOM   1578  N N   . HIS   A  1 193 ? 102.56548 167.66404 166.66760 1.000 11.24073 ? 193  HIS   A N   1 
ATOM   1579  C CA  . HIS   A  1 193 ? 102.92417 167.02890 167.93561 1.000 11.69505 ? 193  HIS   A CA  1 
ATOM   1580  C C   . HIS   A  1 193 ? 103.18745 165.53270 167.74220 1.000 4.96134  ? 193  HIS   A C   1 
ATOM   1581  O O   . HIS   A  1 193 ? 102.55552 164.67595 168.35658 1.000 15.92548 ? 193  HIS   A O   1 
ATOM   1582  C CB  . HIS   A  1 193 ? 101.83979 167.26977 168.99071 1.000 7.89019  ? 193  HIS   A CB  1 
ATOM   1583  C CG  . HIS   A  1 193 ? 101.33291 168.67713 169.02266 1.000 15.02868 ? 193  HIS   A CG  1 
ATOM   1584  N ND1 . HIS   A  1 193 ? 102.01659 169.70096 169.64242 1.000 11.04677 ? 193  HIS   A ND1 1 
ATOM   1585  C CD2 . HIS   A  1 193 ? 100.21758 169.23465 168.49619 1.000 10.73281 ? 193  HIS   A CD2 1 
ATOM   1586  C CE1 . HIS   A  1 193 ? 101.33957 170.82611 169.50652 1.000 12.26528 ? 193  HIS   A CE1 1 
ATOM   1587  N NE2 . HIS   A  1 193 ? 100.24376 170.57052 168.81379 1.000 18.54825 ? 193  HIS   A NE2 1 
ATOM   1588  N N   . SER   A  1 194 ? 104.13271 165.22866 166.85689 1.000 6.58363  ? 194  SER   A N   1 
ATOM   1589  C CA  . SER   A  1 194 ? 104.38454 163.85789 166.43895 1.000 7.08385  ? 194  SER   A CA  1 
ATOM   1590  C C   . SER   A  1 194 ? 105.86213 163.51297 166.56983 1.000 2.70994  ? 194  SER   A C   1 
ATOM   1591  O O   . SER   A  1 194 ? 106.73340 164.37835 166.45777 1.000 8.32028  ? 194  SER   A O   1 
ATOM   1592  C CB  . SER   A  1 194 ? 103.91959 163.62836 164.99478 1.000 2.31724  ? 194  SER   A CB  1 
ATOM   1593  O OG  . SER   A  1 194 ? 104.52554 164.56103 164.11820 1.000 13.63696 ? 194  SER   A OG  1 
ATOM   1594  N N   . GLY   A  1 195 ? 106.12711 162.23002 166.81083 1.000 5.29130  ? 195  GLY   A N   1 
ATOM   1595  C CA  . GLY   A  1 195 ? 107.47275 161.72665 166.93621 1.000 3.15278  ? 195  GLY   A CA  1 
ATOM   1596  C C   . GLY   A  1 195 ? 108.21560 162.35526 168.09602 1.000 4.04624  ? 195  GLY   A C   1 
ATOM   1597  O O   . GLY   A  1 195 ? 107.64654 162.62110 169.15954 1.000 11.08208 ? 195  GLY   A O   1 
ATOM   1598  N N   . PRO   A  1 196 ? 109.50613 162.62545 167.89504 1.000 5.29021  ? 196  PRO   A N   1 
ATOM   1599  C CA  . PRO   A  1 196 ? 110.31031 163.21855 168.97785 1.000 5.44618  ? 196  PRO   A CA  1 
ATOM   1600  C C   . PRO   A  1 196 ? 109.67940 164.45826 169.59274 1.000 2.81507  ? 196  PRO   A C   1 
ATOM   1601  O O   . PRO   A  1 196 ? 109.73049 164.62068 170.81766 1.000 14.91743 ? 196  PRO   A O   1 
ATOM   1602  C CB  . PRO   A  1 196 ? 111.63882 163.53410 168.27913 1.000 10.23079 ? 196  PRO   A CB  1 
ATOM   1603  C CG  . PRO   A  1 196 ? 111.72315 162.51984 167.17093 1.000 13.04399 ? 196  PRO   A CG  1 
ATOM   1604  C CD  . PRO   A  1 196 ? 110.31309 162.30303 166.70361 1.000 4.55390  ? 196  PRO   A CD  1 
ATOM   1605  N N   . HIS   A  1 197 ? 109.04838 165.30850 168.77816 1.000 1.44490  ? 197  HIS   A N   1 
ATOM   1606  C CA  . HIS   A  1 197 ? 108.40233 166.50998 169.29718 1.000 5.86488  ? 197  HIS   A CA  1 
ATOM   1607  C C   . HIS   A  1 197 ? 107.43371 166.16604 170.41946 1.000 4.92220  ? 197  HIS   A C   1 
ATOM   1608  O O   . HIS   A  1 197 ? 107.49182 166.75377 171.50656 1.000 10.00097 ? 197  HIS   A O   1 
ATOM   1609  C CB  . HIS   A  1 197 ? 107.68903 167.25172 168.16472 1.000 1.71468  ? 197  HIS   A CB  1 
ATOM   1610  C CG  . HIS   A  1 197 ? 108.62437 167.90154 167.19663 1.000 3.46371  ? 197  HIS   A CG  1 
ATOM   1611  N ND1 . HIS   A  1 197 ? 109.20107 167.21933 166.14888 1.000 3.48347  ? 197  HIS   A ND1 1 
ATOM   1612  C CD2 . HIS   A  1 197 ? 109.09715 169.16832 167.12771 1.000 2.50831  ? 197  HIS   A CD2 1 
ATOM   1613  C CE1 . HIS   A  1 197 ? 109.98788 168.03782 165.47431 1.000 3.02531  ? 197  HIS   A CE1 1 
ATOM   1614  N NE2 . HIS   A  1 197 ? 109.94297 169.22623 166.04778 1.000 8.06944  ? 197  HIS   A NE2 1 
ATOM   1615  N N   . LYS   A  1 198 ? 106.56747 165.17593 170.18673 1.000 9.75503  ? 198  LYS   A N   1 
ATOM   1616  C CA  . LYS   A  1 198 ? 105.65468 164.73724 171.23452 1.000 7.72857  ? 198  LYS   A CA  1 
ATOM   1617  C C   . LYS   A  1 198 ? 106.42510 164.37923 172.49802 1.000 5.65195  ? 198  LYS   A C   1 
ATOM   1618  O O   . LYS   A  1 198 ? 106.14089 164.90442 173.58088 1.000 6.20363  ? 198  LYS   A O   1 
ATOM   1619  C CB  . LYS   A  1 198 ? 104.82386 163.55037 170.75005 1.000 6.02216  ? 198  LYS   A CB  1 
ATOM   1620  C CG  . LYS   A  1 198 ? 103.78999 163.07863 171.75505 1.000 6.70008  ? 198  LYS   A CG  1 
ATOM   1621  C CD  . LYS   A  1 198 ? 103.16897 161.75647 171.34311 1.000 19.34274 ? 198  LYS   A CD  1 
ATOM   1622  C CE  . LYS   A  1 198 ? 104.14658 160.60659 171.53591 1.000 23.65818 ? 198  LYS   A CE  1 
ATOM   1623  N NZ  . LYS   A  1 198 ? 104.51861 160.43118 172.96533 1.000 26.17697 ? 198  LYS   A NZ  1 
ATOM   1624  N N   . GLU   A  1 199 ? 107.45407 163.53729 172.35968 1.000 2.72771  ? 199  GLU   A N   1 
ATOM   1625  C CA  . GLU   A  1 199 ? 108.26661 163.18503 173.51841 1.000 8.48816  ? 199  GLU   A CA  1 
ATOM   1626  C C   . GLU   A  1 199 ? 108.79623 164.44134 174.19313 1.000 2.50401  ? 199  GLU   A C   1 
ATOM   1627  O O   . GLU   A  1 199 ? 108.63783 164.62125 175.40797 1.000 7.53015  ? 199  GLU   A O   1 
ATOM   1628  C CB  . GLU   A  1 199 ? 109.41214 162.25460 173.11233 1.000 4.63019  ? 199  GLU   A CB  1 
ATOM   1629  C CG  . GLU   A  1 199 ? 108.98471 161.08542 172.24077 1.000 11.89924 ? 199  GLU   A CG  1 
ATOM   1630  C CD  . GLU   A  1 199 ? 110.14706 160.44439 171.51186 1.000 23.89355 ? 199  GLU   A CD  1 
ATOM   1631  O OE1 . GLU   A  1 199 ? 111.11438 160.02698 172.18010 1.000 26.80684 ? 199  GLU   A OE1 1 
ATOM   1632  O OE2 . GLU   A  1 199 ? 110.08860 160.34816 170.26902 1.000 43.16027 ? 199  GLU   A OE2 1 
ATOM   1633  N N   . ALA   A  1 200 ? 109.34254 165.36362 173.39364 1.000 6.03658  ? 200  ALA   A N   1 
ATOM   1634  C CA  . ALA   A  1 200 ? 109.87697 166.60024 173.94919 1.000 5.91668  ? 200  ALA   A CA  1 
ATOM   1635  C C   . ALA   A  1 200 ? 108.82419 167.30281 174.78830 1.000 2.17291  ? 200  ALA   A C   1 
ATOM   1636  O O   . ALA   A  1 200 ? 109.06849 167.64663 175.95185 1.000 6.64309  ? 200  ALA   A O   1 
ATOM   1637  C CB  . ALA   A  1 200 ? 110.37652 167.51768 172.83158 1.000 2.97165  ? 200  ALA   A CB  1 
ATOM   1638  N N   . GLU   A  1 201 ? 107.61741 167.45538 174.23453 1.000 2.18977  ? 201  GLU   A N   1 
ATOM   1639  C CA  . GLU   A  1 201 ? 106.57077 168.15528 174.96831 1.000 1.43381  ? 201  GLU   A CA  1 
ATOM   1640  C C   . GLU   A  1 201 ? 106.36105 167.50329 176.32725 1.000 6.70284  ? 201  GLU   A C   1 
ATOM   1641  O O   . GLU   A  1 201 ? 106.42214 168.17358 177.36641 1.000 7.62606  ? 201  GLU   A O   1 
ATOM   1642  C CB  . GLU   A  1 201 ? 105.27233 168.17417 174.15686 1.000 5.57896  ? 201  GLU   A CB  1 
ATOM   1643  C CG  . GLU   A  1 201 ? 105.21387 169.26667 173.09670 1.000 10.64741 ? 201  GLU   A CG  1 
ATOM   1644  C CD  . GLU   A  1 201 ? 104.24655 168.94072 171.97210 1.000 16.09032 ? 201  GLU   A CD  1 
ATOM   1645  O OE1 . GLU   A  1 201 ? 103.03678 169.18590 172.13528 1.000 34.73873 ? 201  GLU   A OE1 1 
ATOM   1646  O OE2 . GLU   A  1 201 ? 104.69638 168.42518 170.92792 1.000 25.20867 ? 201  GLU   A OE2 1 
ATOM   1647  N N   . GLU   A  1 202 ? 106.21082 166.17313 176.34159 1.000 1.54241  ? 202  GLU   A N   1 
ATOM   1648  C CA  . GLU   A  1 202 ? 105.98445 165.48393 177.60624 1.000 9.38098  ? 202  GLU   A CA  1 
ATOM   1649  C C   . GLU   A  1 202 ? 107.16144 165.69401 178.54437 1.000 1.33576  ? 202  GLU   A C   1 
ATOM   1650  O O   . GLU   A  1 202 ? 106.97462 166.05620 179.71359 1.000 8.54607  ? 202  GLU   A O   1 
ATOM   1651  C CB  . GLU   A  1 202 ? 105.73232 163.99701 177.35695 1.000 5.20293  ? 202  GLU   A CB  1 
ATOM   1652  C CG  . GLU   A  1 202 ? 104.49389 163.74968 176.50753 1.000 7.86366  ? 202  GLU   A CG  1 
ATOM   1653  C CD  . GLU   A  1 202 ? 104.43781 162.34391 175.95123 1.000 24.51902 ? 202  GLU   A CD  1 
ATOM   1654  O OE1 . GLU   A  1 202 ? 105.44530 161.61452 176.06645 1.000 31.31503 ? 202  GLU   A OE1 1 
ATOM   1655  O OE2 . GLU   A  1 202 ? 103.38512 161.96683 175.39720 1.000 32.61364 ? 202  GLU   A OE2 1 
ATOM   1656  N N   . TYR   A  1 203 ? 108.38116 165.55139 178.01655 1.000 0.75687  ? 203  TYR   A N   1 
ATOM   1657  C CA  . TYR   A  1 203 ? 109.57753 165.81359 178.80284 1.000 2.83344  ? 203  TYR   A CA  1 
ATOM   1658  C C   . TYR   A  1 203 ? 109.46173 167.17474 179.46593 1.000 1.23807  ? 203  TYR   A C   1 
ATOM   1659  O O   . TYR   A  1 203 ? 109.54004 167.29078 180.69478 1.000 5.48011  ? 203  TYR   A O   1 
ATOM   1660  C CB  . TYR   A  1 203 ? 110.80412 165.73924 177.88780 1.000 1.64617  ? 203  TYR   A CB  1 
ATOM   1661  C CG  . TYR   A  1 203 ? 112.16885 165.77765 178.53921 1.000 2.50404  ? 203  TYR   A CG  1 
ATOM   1662  C CD1 . TYR   A  1 203 ? 112.82406 166.98568 178.73788 1.000 1.66801  ? 203  TYR   A CD1 1 
ATOM   1663  C CD2 . TYR   A  1 203 ? 112.83113 164.60539 178.89471 1.000 2.16749  ? 203  TYR   A CD2 1 
ATOM   1664  C CE1 . TYR   A  1 203 ? 114.07589 167.03285 179.30420 1.000 7.21196  ? 203  TYR   A CE1 1 
ATOM   1665  C CE2 . TYR   A  1 203 ? 114.08987 164.64183 179.46197 1.000 4.11640  ? 203  TYR   A CE2 1 
ATOM   1666  C CZ  . TYR   A  1 203 ? 114.70751 165.86206 179.66413 1.000 6.02966  ? 203  TYR   A CZ  1 
ATOM   1667  O OH  . TYR   A  1 203 ? 115.95847 165.92557 180.22086 1.000 26.74392 ? 203  TYR   A OH  1 
ATOM   1668  N N   . ILE   A  1 204 ? 109.13492 168.19721 178.66895 1.000 4.56093  ? 204  ILE   A N   1 
ATOM   1669  C CA  . ILE   A  1 204 ? 109.06172 169.55123 179.20308 1.000 0.95423  ? 204  ILE   A CA  1 
ATOM   1670  C C   . ILE   A  1 204 ? 107.97408 169.63514 180.26449 1.000 0.85743  ? 204  ILE   A C   1 
ATOM   1671  O O   . ILE   A  1 204 ? 108.19840 170.15005 181.36777 1.000 3.98070  ? 204  ILE   A O   1 
ATOM   1672  C CB  . ILE   A  1 204 ? 108.84723 170.56825 178.06779 1.000 1.03855  ? 204  ILE   A CB  1 
ATOM   1673  C CG1 . ILE   A  1 204 ? 110.12517 170.67892 177.22390 1.000 0.26626  ? 204  ILE   A CG1 1 
ATOM   1674  C CG2 . ILE   A  1 204 ? 108.44071 171.91677 178.63220 1.000 0.62743  ? 204  ILE   A CG2 1 
ATOM   1675  C CD1 . ILE   A  1 204 ? 109.90268 171.27044 175.84955 1.000 9.16367  ? 204  ILE   A CD1 1 
ATOM   1676  N N   . ALA   A  1 205 ? 106.80468 169.05514 179.97743 1.000 1.12737  ? 205  ALA   A N   1 
ATOM   1677  C CA  . ALA   A  1 205 ? 105.71824 169.12581 180.94577 1.000 3.12736  ? 205  ALA   A CA  1 
ATOM   1678  C C   . ALA   A  1 205 ? 106.12184 168.48977 182.26496 1.000 3.14072  ? 205  ALA   A C   1 
ATOM   1679  O O   . ALA   A  1 205 ? 105.72193 168.96865 183.32990 1.000 5.99860  ? 205  ALA   A O   1 
ATOM   1680  C CB  . ALA   A  1 205 ? 104.45900 168.45758 180.39940 1.000 0.70472  ? 205  ALA   A CB  1 
ATOM   1681  N N   . ARG   A  1 206 ? 106.93411 167.43494 182.21679 1.000 4.27024  ? 206  ARG   A N   1 
ATOM   1682  C CA  . ARG   A  1 206 ? 107.32863 166.79781 183.46436 1.000 10.37694 ? 206  ARG   A CA  1 
ATOM   1683  C C   . ARG   A  1 206 ? 108.33259 167.66100 184.21808 1.000 2.10808  ? 206  ARG   A C   1 
ATOM   1684  O O   . ARG   A  1 206 ? 108.25833 167.77405 185.44480 1.000 10.75591 ? 206  ARG   A O   1 
ATOM   1685  C CB  . ARG   A  1 206 ? 107.90675 165.41038 183.18800 1.000 5.13421  ? 206  ARG   A CB  1 
ATOM   1686  C CG  . ARG   A  1 206 ? 106.87501 164.37340 182.76687 1.000 8.04952  ? 206  ARG   A CG  1 
ATOM   1687  C CD  . ARG   A  1 206 ? 107.48035 162.98048 182.71879 1.000 11.15469 ? 206  ARG   A CD  1 
ATOM   1688  N NE  . ARG   A  1 206 ? 108.66069 162.91312 181.86415 1.000 23.57385 ? 206  ARG   A NE  1 
ATOM   1689  C CZ  . ARG   A  1 206 ? 108.63961 162.57429 180.58213 1.000 19.06532 ? 206  ARG   A CZ  1 
ATOM   1690  N NH1 . ARG   A  1 206 ? 107.50908 162.27918 179.96371 1.000 16.33151 ? 206  ARG   A NH1 1 
ATOM   1691  N NH2 . ARG   A  1 206 ? 109.78139 162.53939 179.90175 1.000 17.31594 ? 206  ARG   A NH2 1 
ATOM   1692  N N   . THR   A  1 207 ? 109.25701 168.29872 183.49990 1.000 5.09468  ? 207  THR   A N   1 
ATOM   1693  C CA  A THR   A  1 207 ? 110.30751 169.07871 184.14773 0.500 5.00832  ? 207  THR   A CA  1 
ATOM   1694  C CA  B THR   A  1 207 ? 110.29134 169.04389 184.20435 0.500 5.00652  ? 207  THR   A CA  1 
ATOM   1695  C C   . THR   A  1 207 ? 109.76408 170.36741 184.74661 1.000 1.16642  ? 207  THR   A C   1 
ATOM   1696  O O   . THR   A  1 207 ? 110.27644 170.85282 185.76090 1.000 6.01531  ? 207  THR   A O   1 
ATOM   1697  C CB  A THR   A  1 207 ? 111.41335 169.39582 183.13893 0.500 3.20015  ? 207  THR   A CB  1 
ATOM   1698  C CB  B THR   A  1 207 ? 111.51362 169.25940 183.29971 0.500 3.28130  ? 207  THR   A CB  1 
ATOM   1699  O OG1 A THR   A  1 207 ? 111.84576 168.18946 182.50410 0.500 2.91001  ? 207  THR   A OG1 1 
ATOM   1700  O OG1 B THR   A  1 207 ? 112.40428 170.21756 183.88974 0.500 6.05411  ? 207  THR   A OG1 1 
ATOM   1701  C CG2 A THR   A  1 207 ? 112.60622 170.07797 183.81250 0.500 6.03718  ? 207  THR   A CG2 1 
ATOM   1702  C CG2 B THR   A  1 207 ? 111.10740 169.76066 181.96559 0.500 5.11125  ? 207  THR   A CG2 1 
ATOM   1703  N N   . PHE   A  1 208 ? 108.73601 170.93811 184.12557 1.000 1.11307  ? 208  PHE   A N   1 
ATOM   1704  C CA  . PHE   A  1 208 ? 108.21129 172.23988 184.50999 1.000 2.77486  ? 208  PHE   A CA  1 
ATOM   1705  C C   . PHE   A  1 208 ? 106.91615 172.15697 185.31354 1.000 3.57308  ? 208  PHE   A C   1 
ATOM   1706  O O   . PHE   A  1 208 ? 106.27825 173.18724 185.53707 1.000 7.09925  ? 208  PHE   A O   1 
ATOM   1707  C CB  . PHE   A  1 208 ? 108.01437 173.11371 183.26346 1.000 0.10274  ? 208  PHE   A CB  1 
ATOM   1708  C CG  . PHE   A  1 208 ? 109.29624 173.70614 182.73264 1.000 1.26533  ? 208  PHE   A CG  1 
ATOM   1709  C CD1 . PHE   A  1 208 ? 110.12179 172.98003 181.89088 1.000 0.34133  ? 208  PHE   A CD1 1 
ATOM   1710  C CD2 . PHE   A  1 208 ? 109.68336 174.98637 183.09909 1.000 0.28701  ? 208  PHE   A CD2 1 
ATOM   1711  C CE1 . PHE   A  1 208 ? 111.30745 173.52068 181.41734 1.000 3.67146  ? 208  PHE   A CE1 1 
ATOM   1712  C CE2 . PHE   A  1 208 ? 110.86076 175.52995 182.62539 1.000 0.31859  ? 208  PHE   A CE2 1 
ATOM   1713  C CZ  . PHE   A  1 208 ? 111.67326 174.79512 181.78568 1.000 0.66366  ? 208  PHE   A CZ  1 
ATOM   1714  N N   . ASN   A  1 209 ? 106.52227 170.96194 185.75978 1.000 4.79530  ? 209  ASN   A N   1 
ATOM   1715  C CA  . ASN   A  1 209 ? 105.34861 170.78004 186.62046 1.000 5.53847  ? 209  ASN   A CA  1 
ATOM   1716  C C   . ASN   A  1 209 ? 104.06598 171.28346 185.95254 1.000 2.84743  ? 209  ASN   A C   1 
ATOM   1717  O O   . ASN   A  1 209 ? 103.24715 171.97284 186.55940 1.000 8.36886  ? 209  ASN   A O   1 
ATOM   1718  C CB  . ASN   A  1 209 ? 105.55737 171.45300 187.98283 1.000 6.99218  ? 209  ASN   A CB  1 
ATOM   1719  C CG  . ASN   A  1 209 ? 104.47889 171.08170 188.98519 1.000 9.83118  ? 209  ASN   A CG  1 
ATOM   1720  O OD1 . ASN   A  1 209 ? 104.00515 169.95264 188.99886 1.000 18.95198 ? 209  ASN   A OD1 1 
ATOM   1721  N ND2 . ASN   A  1 209 ? 104.06794 172.04096 189.80437 1.000 11.55265 ? 209  ASN   A ND2 1 
ATOM   1722  N N   . ALA   A  1 210 ? 103.88930 170.92474 184.68884 1.000 8.07401  ? 210  ALA   A N   1 
ATOM   1723  C CA  . ALA   A  1 210 ? 102.69436 171.28210 183.94233 1.000 7.85716  ? 210  ALA   A CA  1 
ATOM   1724  C C   . ALA   A  1 210 ? 101.98032 170.01675 183.48918 1.000 8.04129  ? 210  ALA   A C   1 
ATOM   1725  O O   . ALA   A  1 210 ? 102.61171 168.99028 183.22399 1.000 16.16876 ? 210  ALA   A O   1 
ATOM   1726  C CB  . ALA   A  1 210 ? 103.03363 172.15516 182.72755 1.000 2.06202  ? 210  ALA   A CB  1 
ATOM   1727  N N   . GLU   A  1 211 ? 100.65323 170.08973 183.40902 1.000 6.32324  ? 211  GLU   A N   1 
ATOM   1728  C CA  . GLU   A  1 211 ? 99.91527  168.99010 182.79954 1.000 7.06166  ? 211  GLU   A CA  1 
ATOM   1729  C C   . GLU   A  1 211 ? 100.22528 168.89530 181.31392 1.000 4.39818  ? 211  GLU   A C   1 
ATOM   1730  O O   . GLU   A  1 211 ? 100.57220 167.82192 180.81169 1.000 11.86152 ? 211  GLU   A O   1 
ATOM   1731  C CB  . GLU   A  1 211 ? 98.41915  169.16007 183.02668 1.000 7.94482  ? 211  GLU   A CB  1 
ATOM   1732  C CG  . GLU   A  1 211 ? 98.01501  168.99024 184.46967 1.000 13.32329 ? 211  GLU   A CG  1 
ATOM   1733  C CD  . GLU   A  1 211 ? 96.55194  169.27051 184.68617 1.000 21.56840 ? 211  GLU   A CD  1 
ATOM   1734  O OE1 . GLU   A  1 211 ? 95.76529  169.12266 183.73161 1.000 37.33087 ? 211  GLU   A OE1 1 
ATOM   1735  O OE2 . GLU   A  1 211 ? 96.18492  169.64637 185.81187 1.000 34.63679 ? 211  GLU   A OE2 1 
ATOM   1736  N N   . ARG   A  1 212 ? 100.12758 170.01676 180.60020 1.000 6.32850  ? 212  ARG   A N   1 
ATOM   1737  C CA  . ARG   A  1 212 ? 100.49873 170.06296 179.19247 1.000 8.56510  ? 212  ARG   A CA  1 
ATOM   1738  C C   . ARG   A  1 212 ? 101.44149 171.23074 178.95999 1.000 4.78481  ? 212  ARG   A C   1 
ATOM   1739  O O   . ARG   A  1 212 ? 101.37321 172.24429 179.65062 1.000 7.52761  ? 212  ARG   A O   1 
ATOM   1740  C CB  . ARG   A  1 212 ? 99.27551  170.21056 178.26977 1.000 8.52141  ? 212  ARG   A CB  1 
ATOM   1741  C CG  . ARG   A  1 212 ? 98.07575  169.38234 178.67321 1.000 22.63619 ? 212  ARG   A CG  1 
ATOM   1742  C CD  . ARG   A  1 212 ? 96.95849  169.49349 177.65220 1.000 23.49381 ? 212  ARG   A CD  1 
ATOM   1743  N NE  . ARG   A  1 212 ? 97.44976  169.33288 176.28967 1.000 30.92380 ? 212  ARG   A NE  1 
ATOM   1744  C CZ  . ARG   A  1 212 ? 97.34389  168.21413 175.58581 1.000 32.60309 ? 212  ARG   A CZ  1 
ATOM   1745  N NH1 . ARG   A  1 212 ? 96.75689  167.13797 176.08350 1.000 31.39320 ? 212  ARG   A NH1 1 
ATOM   1746  N NH2 . ARG   A  1 212 ? 97.84050  168.17370 174.35266 1.000 27.81665 ? 212  ARG   A NH2 1 
ATOM   1747  N N   . SER   A  1 213 ? 102.33503 171.08221 177.99146 1.000 7.12359  ? 213  SER   A N   1 
ATOM   1748  C CA  A SER   A  1 213 ? 103.25077 172.15049 177.61998 0.500 12.68045 ? 213  SER   A CA  1 
ATOM   1749  C CA  B SER   A  1 213 ? 103.21993 172.17209 177.61894 0.500 12.67823 ? 213  SER   A CA  1 
ATOM   1750  C C   . SER   A  1 213 ? 103.35839 172.21734 176.10469 1.000 3.77156  ? 213  SER   A C   1 
ATOM   1751  O O   . SER   A  1 213 ? 103.22279 171.20536 175.41754 1.000 9.67220  ? 213  SER   A O   1 
ATOM   1752  C CB  A SER   A  1 213 ? 104.64396 171.94559 178.23200 0.500 8.95974  ? 213  SER   A CB  1 
ATOM   1753  C CB  B SER   A  1 213 ? 104.59525 172.04563 178.30122 0.500 8.92747  ? 213  SER   A CB  1 
ATOM   1754  O OG  A SER   A  1 213 ? 104.63793 172.21504 179.61815 0.500 5.89618  ? 213  SER   A OG  1 
ATOM   1755  O OG  B SER   A  1 213 ? 105.47135 171.20963 177.56758 0.500 10.89916 ? 213  SER   A OG  1 
ATOM   1756  N N   . TYR   A  1 214 ? 103.61057 173.41904 175.59839 1.000 3.13363  ? 214  TYR   A N   1 
ATOM   1757  C CA  . TYR   A  1 214 ? 103.76127 173.67278 174.17256 1.000 3.46853  ? 214  TYR   A CA  1 
ATOM   1758  C C   . TYR   A  1 214 ? 104.99466 174.53148 173.95006 1.000 0.52585  ? 214  TYR   A C   1 
ATOM   1759  O O   . TYR   A  1 214 ? 105.19897 175.51805 174.66346 1.000 9.73297  ? 214  TYR   A O   1 
ATOM   1760  C CB  . TYR   A  1 214 ? 102.53009 174.37871 173.59542 1.000 1.00591  ? 214  TYR   A CB  1 
ATOM   1761  C CG  . TYR   A  1 214 ? 101.23452 173.62403 173.74395 1.000 3.56181  ? 214  TYR   A CG  1 
ATOM   1762  C CD1 . TYR   A  1 214 ? 100.52755 173.64191 174.93993 1.000 2.59062  ? 214  TYR   A CD1 1 
ATOM   1763  C CD2 . TYR   A  1 214 ? 100.69775 172.91395 172.67860 1.000 9.84175  ? 214  TYR   A CD2 1 
ATOM   1764  C CE1 . TYR   A  1 214 ? 99.34183  172.96058 175.07604 1.000 5.14016  ? 214  TYR   A CE1 1 
ATOM   1765  C CE2 . TYR   A  1 214 ? 99.51014  172.22706 172.80764 1.000 10.92010 ? 214  TYR   A CE2 1 
ATOM   1766  C CZ  . TYR   A  1 214 ? 98.83508  172.25241 174.00835 1.000 9.06163  ? 214  TYR   A CZ  1 
ATOM   1767  O OH  . TYR   A  1 214 ? 97.64962  171.57171 174.13568 1.000 19.04105 ? 214  TYR   A OH  1 
ATOM   1768  N N   . MET   A  1 215 ? 105.80237 174.16287 172.95995 1.000 0.35688  ? 215  MET   A N   1 
ATOM   1769  C CA  . MET   A  1 215 ? 106.94393 174.96907 172.54993 1.000 2.06989  ? 215  MET   A CA  1 
ATOM   1770  C C   . MET   A  1 215 ? 106.50334 176.00263 171.51887 1.000 1.50568  ? 215  MET   A C   1 
ATOM   1771  O O   . MET   A  1 215 ? 105.77349 175.67947 170.57742 1.000 5.57846  ? 215  MET   A O   1 
ATOM   1772  C CB  . MET   A  1 215 ? 108.06852 174.08665 171.99984 1.000 2.46954  ? 215  MET   A CB  1 
ATOM   1773  C CG  . MET   A  1 215 ? 108.37054 172.85914 172.85999 1.000 6.57168  ? 215  MET   A CG  1 
ATOM   1774  S SD  . MET   A  1 215 ? 109.63872 171.73399 172.21840 1.000 18.31598 ? 215  MET   A SD  1 
ATOM   1775  C CE  . MET   A  1 215 ? 108.72975 170.90317 170.91619 1.000 5.42626  ? 215  MET   A CE  1 
ATOM   1776  N N   . VAL   A  1 216 ? 106.94894 177.24079 171.70660 1.000 0.51668  ? 216  VAL   A N   1 
ATOM   1777  C CA  . VAL   A  1 216 ? 106.59563 178.37624 170.86489 1.000 0.60343  ? 216  VAL   A CA  1 
ATOM   1778  C C   . VAL   A  1 216 ? 107.88871 178.95939 170.30881 1.000 0.07090  ? 216  VAL   A C   1 
ATOM   1779  O O   . VAL   A  1 216 ? 108.85408 179.15678 171.05508 1.000 11.40509 ? 216  VAL   A O   1 
ATOM   1780  C CB  . VAL   A  1 216 ? 105.80465 179.43413 171.65916 1.000 1.76516  ? 216  VAL   A CB  1 
ATOM   1781  C CG1 . VAL   A  1 216 ? 105.76449 180.76036 170.92267 1.000 4.70206  ? 216  VAL   A CG1 1 
ATOM   1782  C CG2 . VAL   A  1 216 ? 104.39428 178.93705 171.96777 1.000 2.76932  ? 216  VAL   A CG2 1 
ATOM   1783  N N   . THR   A  1 217 ? 107.91724 179.22002 169.00309 1.000 1.83263  ? 217  THR   A N   1 
ATOM   1784  C CA  . THR   A  1 217 ? 109.13034 179.69078 168.34502 1.000 1.12531  ? 217  THR   A CA  1 
ATOM   1785  C C   . THR   A  1 217 ? 109.05886 181.15927 167.93492 1.000 0.59149  ? 217  THR   A C   1 
ATOM   1786  O O   . THR   A  1 217 ? 109.91043 181.61973 167.17154 1.000 7.21145  ? 217  THR   A O   1 
ATOM   1787  C CB  . THR   A  1 217 ? 109.44970 178.81245 167.13006 1.000 4.18691  ? 217  THR   A CB  1 
ATOM   1788  O OG1 . THR   A  1 217 ? 108.37139 178.86960 166.19202 1.000 6.71298  ? 217  THR   A OG1 1 
ATOM   1789  C CG2 . THR   A  1 217 ? 109.65579 177.37786 167.56843 1.000 4.53405  ? 217  THR   A CG2 1 
ATOM   1790  N N   . ASN   A  1 218 ? 108.06889 181.90559 168.41799 1.000 0.70976  ? 218  ASN   A N   1 
ATOM   1791  C CA  . ASN   A  1 218 ? 108.01510 183.34258 168.17594 1.000 0.62698  ? 218  ASN   A CA  1 
ATOM   1792  C C   . ASN   A  1 218 ? 107.80268 184.11865 169.47391 1.000 0.14188  ? 218  ASN   A C   1 
ATOM   1793  O O   . ASN   A  1 218 ? 107.06998 185.10754 169.50327 1.000 2.34214  ? 218  ASN   A O   1 
ATOM   1794  C CB  . ASN   A  1 218 ? 106.93839 183.69044 167.14646 1.000 0.03966  ? 218  ASN   A CB  1 
ATOM   1795  C CG  . ASN   A  1 218 ? 107.13934 185.06744 166.53934 1.000 0.52136  ? 218  ASN   A CG  1 
ATOM   1796  O OD1 . ASN   A  1 218 ? 108.26915 185.52477 166.38722 1.000 6.84514  ? 218  ASN   A OD1 1 
ATOM   1797  N ND2 . ASN   A  1 218 ? 106.04456 185.74260 166.21706 1.000 1.10000  ? 218  ASN   A ND2 1 
ATOM   1798  N N   . GLY   A  1 219 ? 108.42388 183.66555 170.55698 1.000 1.92459  ? 219  GLY   A N   1 
ATOM   1799  C CA  . GLY   A  1 219 ? 108.46595 184.41874 171.79110 1.000 1.08526  ? 219  GLY   A CA  1 
ATOM   1800  C C   . GLY   A  1 219 ? 107.19910 184.32820 172.62842 1.000 0.28989  ? 219  GLY   A C   1 
ATOM   1801  O O   . GLY   A  1 219 ? 106.14534 183.82463 172.21520 1.000 2.24058  ? 219  GLY   A O   1 
ATOM   1802  N N   . THR   A  1 220 ? 107.31798 184.85114 173.84943 1.000 0.91384  ? 220  THR   A N   1 
ATOM   1803  C CA  . THR   A  1 220 ? 106.17076 184.92529 174.74175 1.000 0.46329  ? 220  THR   A CA  1 
ATOM   1804  C C   . THR   A  1 220 ? 105.10313 185.88193 174.22540 1.000 0.40048  ? 220  THR   A C   1 
ATOM   1805  O O   . THR   A  1 220 ? 103.94837 185.75948 174.62690 1.000 4.14695  ? 220  THR   A O   1 
ATOM   1806  C CB  . THR   A  1 220 ? 106.62636 185.31307 176.15564 1.000 0.60063  ? 220  THR   A CB  1 
ATOM   1807  O OG1 . THR   A  1 220 ? 107.62617 184.38805 176.59546 1.000 10.04072 ? 220  THR   A OG1 1 
ATOM   1808  C CG2 . THR   A  1 220 ? 105.46573 185.28337 177.15154 1.000 0.46319  ? 220  THR   A CG2 1 
ATOM   1809  N N   . SER   A  1 221 ? 105.44170 186.80943 173.32608 1.000 0.14199  ? 221  SER   A N   1 
ATOM   1810  C CA  . SER   A  1 221 ? 104.39431 187.58725 172.66467 1.000 1.84171  ? 221  SER   A CA  1 
ATOM   1811  C C   . SER   A  1 221 ? 103.40812 186.66375 171.95138 1.000 1.08233  ? 221  SER   A C   1 
ATOM   1812  O O   . SER   A  1 221 ? 102.18525 186.73903 172.15716 1.000 14.68925 ? 221  SER   A O   1 
ATOM   1813  C CB  . SER   A  1 221 ? 105.01576 188.58106 171.67554 1.000 3.91673  ? 221  SER   A CB  1 
ATOM   1814  O OG  . SER   A  1 221 ? 106.24000 189.10719 172.15147 1.000 8.59398  ? 221  SER   A OG  1 
ATOM   1815  N N   . THR   A  1 222 ? 103.93946 185.74399 171.14561 1.000 1.05326  ? 222  THR   A N   1 
ATOM   1816  C CA  . THR   A  1 222 ? 103.10178 184.76716 170.46510 1.000 4.09653  ? 222  THR   A CA  1 
ATOM   1817  C C   . THR   A  1 222 ? 102.42719 183.82501 171.45671 1.000 0.38280  ? 222  THR   A C   1 
ATOM   1818  O O   . THR   A  1 222 ? 101.25425 183.47867 171.28483 1.000 6.08098  ? 222  THR   A O   1 
ATOM   1819  C CB  . THR   A  1 222 ? 103.93905 183.98647 169.45092 1.000 4.65205  ? 222  THR   A CB  1 
ATOM   1820  O OG1 . THR   A  1 222 ? 104.32172 184.86411 168.38466 1.000 12.07668 ? 222  THR   A OG1 1 
ATOM   1821  C CG2 . THR   A  1 222 ? 103.15891 182.80623 168.88743 1.000 1.26184  ? 222  THR   A CG2 1 
ATOM   1822  N N   . ALA   A  1 223 ? 103.15629 183.38494 172.48863 1.000 0.68797  ? 223  ALA   A N   1 
ATOM   1823  C CA  . ALA   A  1 223 ? 102.53962 182.50797 173.48739 1.000 0.47694  ? 223  ALA   A CA  1 
ATOM   1824  C C   . ALA   A  1 223 ? 101.33041 183.17298 174.14801 1.000 0.32041  ? 223  ALA   A C   1 
ATOM   1825  O O   . ALA   A  1 223 ? 100.27438 182.54154 174.31863 1.000 0.57551  ? 223  ALA   A O   1 
ATOM   1826  C CB  . ALA   A  1 223 ? 103.57211 182.09952 174.53924 1.000 0.11614  ? 223  ALA   A CB  1 
ATOM   1827  N N   . ASN   A  1 224 ? 101.46879 184.45444 174.50867 1.000 1.00980  ? 224  ASN   A N   1 
ATOM   1828  C CA  . ASN   A  1 224 ? 100.36883 185.21373 175.08783 1.000 0.80855  ? 224  ASN   A CA  1 
ATOM   1829  C C   . ASN   A  1 224 ? 99.19287  185.28277 174.13235 1.000 2.16116  ? 224  ASN   A C   1 
ATOM   1830  O O   . ASN   A  1 224 ? 98.03995  185.12213 174.54600 1.000 5.89679  ? 224  ASN   A O   1 
ATOM   1831  C CB  . ASN   A  1 224 ? 100.82208 186.63330 175.44166 1.000 3.86694  ? 224  ASN   A CB  1 
ATOM   1832  C CG  . ASN   A  1 224 ? 101.74478 186.68123 176.64841 1.000 1.29624  ? 224  ASN   A CG  1 
ATOM   1833  O OD1 . ASN   A  1 224 ? 101.78810 185.75295 177.44724 1.000 7.08869  ? 224  ASN   A OD1 1 
ATOM   1834  N ND2 . ASN   A  1 224 ? 102.49768 187.76739 176.77192 1.000 2.91926  ? 224  ASN   A ND2 1 
ATOM   1835  N N   . LYS   A  1 225 ? 99.46122  185.53881 172.85079 1.000 3.36201  ? 225  LYS   A N   1 
ATOM   1836  C CA  . LYS   A  1 225 ? 98.35790  185.62076 171.89797 1.000 1.56977  ? 225  LYS   A CA  1 
ATOM   1837  C C   . LYS   A  1 225 ? 97.65208  184.27653 171.73547 1.000 1.96229  ? 225  LYS   A C   1 
ATOM   1838  O O   . LYS   A  1 225 ? 96.42496  184.23198 171.62144 1.000 6.35172  ? 225  LYS   A O   1 
ATOM   1839  C CB  . LYS   A  1 225 ? 98.85222  186.15930 170.55656 1.000 7.33115  ? 225  LYS   A CB  1 
ATOM   1840  C CG  . LYS   A  1 225 ? 99.05383  187.66665 170.59201 1.000 8.26789  ? 225  LYS   A CG  1 
ATOM   1841  C CD  . LYS   A  1 225 ? 99.48435  188.21563 169.24759 1.000 13.08445 ? 225  LYS   A CD  1 
ATOM   1842  C CE  . LYS   A  1 225 ? 100.43071 189.38290 169.44264 1.000 8.23928  ? 225  LYS   A CE  1 
ATOM   1843  N NZ  . LYS   A  1 225 ? 101.83389 188.93270 169.63497 1.000 11.28332 ? 225  LYS   A NZ  1 
ATOM   1844  N N   . ILE   A  1 226 ? 98.40274  183.17043 171.74440 1.000 1.02104  ? 226  ILE   A N   1 
ATOM   1845  C CA  . ILE   A  1 226 ? 97.77745  181.84853 171.64852 1.000 1.51422  ? 226  ILE   A CA  1 
ATOM   1846  C C   . ILE   A  1 226 ? 96.83842  181.62145 172.82994 1.000 2.56927  ? 226  ILE   A C   1 
ATOM   1847  O O   . ILE   A  1 226 ? 95.66028  181.26378 172.66109 1.000 6.73451  ? 226  ILE   A O   1 
ATOM   1848  C CB  . ILE   A  1 226 ? 98.84763  180.74166 171.57511 1.000 1.84516  ? 226  ILE   A CB  1 
ATOM   1849  C CG1 . ILE   A  1 226 ? 99.64102  180.81594 170.26962 1.000 0.82945  ? 226  ILE   A CG1 1 
ATOM   1850  C CG2 . ILE   A  1 226 ? 98.21346  179.35739 171.74125 1.000 0.97718  ? 226  ILE   A CG2 1 
ATOM   1851  C CD1 . ILE   A  1 226 ? 100.87891 179.96131 170.27970 1.000 0.24136  ? 226  ILE   A CD1 1 
ATOM   1852  N N   . VAL   A  1 227 ? 97.34668  181.85022 174.04673 1.000 7.82227  ? 227  VAL   A N   1 
ATOM   1853  C CA  . VAL   A  1 227 ? 96.53494  181.61711 175.24102 1.000 0.59654  ? 227  VAL   A CA  1 
ATOM   1854  C C   . VAL   A  1 227 ? 95.30519  182.51867 175.22718 1.000 2.75500  ? 227  VAL   A C   1 
ATOM   1855  O O   . VAL   A  1 227 ? 94.17485  182.06252 175.44365 1.000 3.45979  ? 227  VAL   A O   1 
ATOM   1856  C CB  . VAL   A  1 227 ? 97.37714  181.81538 176.51615 1.000 3.12318  ? 227  VAL   A CB  1 
ATOM   1857  C CG1 . VAL   A  1 227 ? 96.47870  181.89523 177.75281 1.000 1.38674  ? 227  VAL   A CG1 1 
ATOM   1858  C CG2 . VAL   A  1 227 ? 98.40091  180.68917 176.65916 1.000 0.98886  ? 227  VAL   A CG2 1 
ATOM   1859  N N   . GLY   A  1 228 ? 95.50403  183.80446 174.92099 1.000 2.73484  ? 228  GLY   A N   1 
ATOM   1860  C CA  . GLY   A  1 228 ? 94.39882  184.74552 174.94220 1.000 2.25302  ? 228  GLY   A CA  1 
ATOM   1861  C C   . GLY   A  1 228 ? 93.33422  184.44177 173.90582 1.000 7.04059  ? 228  GLY   A C   1 
ATOM   1862  O O   . GLY   A  1 228 ? 92.13969  184.51868 174.19206 1.000 8.90248  ? 228  GLY   A O   1 
ATOM   1863  N N   . MET   A  1 229 ? 93.74864  184.08319 172.69137 1.000 9.24523  ? 229  MET   A N   1 
ATOM   1864  C CA  . MET   A  1 229 ? 92.77384  183.75657 171.66033 1.000 6.34630  ? 229  MET   A CA  1 
ATOM   1865  C C   . MET   A  1 229 ? 91.97537  182.51880 172.02268 1.000 4.68963  ? 229  MET   A C   1 
ATOM   1866  O O   . MET   A  1 229 ? 90.76029  182.48099 171.80826 1.000 13.61641 ? 229  MET   A O   1 
ATOM   1867  C CB  . MET   A  1 229 ? 93.46587  183.56305 170.32073 1.000 7.79851  ? 229  MET   A CB  1 
ATOM   1868  C CG  . MET   A  1 229 ? 93.52324  184.82118 169.53598 1.000 25.28530 ? 229  MET   A CG  1 
ATOM   1869  S SD  . MET   A  1 229 ? 93.52127  184.47706 167.78350 1.000 48.22978 ? 229  MET   A SD  1 
ATOM   1870  C CE  . MET   A  1 229 ? 94.17820  186.02802 167.24048 1.000 26.59652 ? 229  MET   A CE  1 
ATOM   1871  N N   . TYR   A  1 230 ? 92.63325  181.49573 172.56923 1.000 8.37523  ? 230  TYR   A N   1 
ATOM   1872  C CA  . TYR   A  1 230 ? 91.87383  180.32937 173.00107 1.000 6.46183  ? 230  TYR   A CA  1 
ATOM   1873  C C   . TYR   A  1 230 ? 90.90121  180.69034 174.11747 1.000 8.44605  ? 230  TYR   A C   1 
ATOM   1874  O O   . TYR   A  1 230 ? 89.78390  180.16554 174.16686 1.000 14.19392 ? 230  TYR   A O   1 
ATOM   1875  C CB  . TYR   A  1 230 ? 92.81181  179.21162 173.45114 1.000 4.52932  ? 230  TYR   A CB  1 
ATOM   1876  C CG  . TYR   A  1 230 ? 92.08736  178.07987 174.14315 1.000 6.00596  ? 230  TYR   A CG  1 
ATOM   1877  C CD1 . TYR   A  1 230 ? 91.41306  177.10954 173.41130 1.000 8.99106  ? 230  TYR   A CD1 1 
ATOM   1878  C CD2 . TYR   A  1 230 ? 92.05901  177.99141 175.52870 1.000 3.73724  ? 230  TYR   A CD2 1 
ATOM   1879  C CE1 . TYR   A  1 230 ? 90.74527  176.07557 174.04260 1.000 9.17420  ? 230  TYR   A CE1 1 
ATOM   1880  C CE2 . TYR   A  1 230 ? 91.39170  176.96540 176.16492 1.000 5.18925  ? 230  TYR   A CE2 1 
ATOM   1881  C CZ  . TYR   A  1 230 ? 90.73795  176.00716 175.41668 1.000 7.34991  ? 230  TYR   A CZ  1 
ATOM   1882  O OH  . TYR   A  1 230 ? 90.07176  174.98297 176.04663 1.000 13.01646 ? 230  TYR   A OH  1 
ATOM   1883  N N   . SER   A  1 231 ? 91.29618  181.60074 175.00847 1.000 12.21513 ? 231  SER   A N   1 
ATOM   1884  C CA  . SER   A  1 231 ? 90.52965  181.83320 176.22566 1.000 10.43444 ? 231  SER   A CA  1 
ATOM   1885  C C   . SER   A  1 231 ? 89.45252  182.90455 176.10161 1.000 10.83026 ? 231  SER   A C   1 
ATOM   1886  O O   . SER   A  1 231 ? 88.51358  182.90056 176.90365 1.000 21.26907 ? 231  SER   A O   1 
ATOM   1887  C CB  . SER   A  1 231 ? 91.46922  182.21327 177.37540 1.000 5.97137  ? 231  SER   A CB  1 
ATOM   1888  O OG  . SER   A  1 231 ? 92.50029  181.25928 177.53051 1.000 14.34464 ? 231  SER   A OG  1 
ATOM   1889  N N   . ALA   A  1 232 ? 89.55800  183.82515 175.14468 1.000 13.80275 ? 232  ALA   A N   1 
ATOM   1890  C CA  . ALA   A  1 232 ? 88.67503  184.99256 175.08625 1.000 11.97360 ? 232  ALA   A CA  1 
ATOM   1891  C C   . ALA   A  1 232 ? 88.02608  185.13268 173.71584 1.000 8.59987  ? 232  ALA   A C   1 
ATOM   1892  O O   . ALA   A  1 232 ? 88.57168  185.79799 172.82657 1.000 20.77571 ? 232  ALA   A O   1 
ATOM   1893  C CB  . ALA   A  1 232 ? 89.43825  186.26696 175.44054 1.000 7.80754  ? 232  ALA   A CB  1 
ATOM   1894  N N   . PRO   A  1 233 ? 86.84806  184.54910 173.51665 1.000 22.47995 ? 233  PRO   A N   1 
ATOM   1895  C CA  . PRO   A  1 233 ? 86.13898  184.72738 172.24376 1.000 18.81142 ? 233  PRO   A CA  1 
ATOM   1896  C C   . PRO   A  1 233 ? 85.69085  186.16889 172.06478 1.000 12.08394 ? 233  PRO   A C   1 
ATOM   1897  O O   . PRO   A  1 233 ? 85.71647  186.98477 172.98731 1.000 23.25108 ? 233  PRO   A O   1 
ATOM   1898  C CB  . PRO   A  1 233 ? 84.93736  183.78055 172.35954 1.000 18.04352 ? 233  PRO   A CB  1 
ATOM   1899  C CG  . PRO   A  1 233 ? 85.25033  182.88299 173.50178 1.000 17.51187 ? 233  PRO   A CG  1 
ATOM   1900  C CD  . PRO   A  1 233 ? 86.10511  183.67425 174.43405 1.000 19.74006 ? 233  PRO   A CD  1 
ATOM   1901  N N   . ALA   A  1 234 ? 85.28756  186.47641 170.83483 1.000 19.23304 ? 234  ALA   A N   1 
ATOM   1902  C CA  . ALA   A  1 234 ? 84.82000  187.81456 170.50919 1.000 15.12964 ? 234  ALA   A CA  1 
ATOM   1903  C C   . ALA   A  1 234 ? 83.58145  188.15727 171.32404 1.000 18.78330 ? 234  ALA   A C   1 
ATOM   1904  O O   . ALA   A  1 234 ? 82.72056  187.30851 171.56697 1.000 22.43384 ? 234  ALA   A O   1 
ATOM   1905  C CB  . ALA   A  1 234 ? 84.51822  187.92464 169.01397 1.000 16.96253 ? 234  ALA   A CB  1 
ATOM   1906  N N   . GLY   A  1 235 ? 83.50419  189.41150 171.75920 1.000 19.81771 ? 235  GLY   A N   1 
ATOM   1907  C CA  . GLY   A  1 235 ? 82.42007  189.85750 172.60154 1.000 22.17428 ? 235  GLY   A CA  1 
ATOM   1908  C C   . GLY   A  1 235 ? 82.58082  189.57971 174.07997 1.000 21.32868 ? 235  GLY   A C   1 
ATOM   1909  O O   . GLY   A  1 235 ? 81.69962  189.95897 174.85853 1.000 35.60192 ? 235  GLY   A O   1 
ATOM   1910  N N   . SER   A  1 236 ? 83.66426  188.93552 174.49874 1.000 13.03987 ? 236  SER   A N   1 
ATOM   1911  C CA  . SER   A  1 236 ? 83.84580  188.60954 175.90480 1.000 17.14933 ? 236  SER   A CA  1 
ATOM   1912  C C   . SER   A  1 236 ? 84.58415  189.73283 176.63234 1.000 13.45643 ? 236  SER   A C   1 
ATOM   1913  O O   . SER   A  1 236 ? 85.10179  190.67217 176.02740 1.000 17.59334 ? 236  SER   A O   1 
ATOM   1914  C CB  . SER   A  1 236 ? 84.59966  187.29078 176.06160 1.000 15.60849 ? 236  SER   A CB  1 
ATOM   1915  O OG  . SER   A  1 236 ? 85.92658  187.39411 175.57231 1.000 21.33742 ? 236  SER   A OG  1 
ATOM   1916  N N   . THR   A  1 237 ? 84.62422  189.62082 177.95581 1.000 13.46142 ? 237  THR   A N   1 
ATOM   1917  C CA  . THR   A  1 237 ? 85.31541  190.56683 178.81734 1.000 14.84568 ? 237  THR   A CA  1 
ATOM   1918  C C   . THR   A  1 237 ? 86.52412  189.88800 179.45094 1.000 10.70536 ? 237  THR   A C   1 
ATOM   1919  O O   . THR   A  1 237 ? 86.43015  188.75125 179.91803 1.000 15.03680 ? 237  THR   A O   1 
ATOM   1920  C CB  . THR   A  1 237 ? 84.38109  191.09764 179.90966 1.000 15.82373 ? 237  THR   A CB  1 
ATOM   1921  O OG1 . THR   A  1 237 ? 83.25193  191.73819 179.30833 1.000 20.71217 ? 237  THR   A OG1 1 
ATOM   1922  C CG2 . THR   A  1 237 ? 85.10735  192.09756 180.79312 1.000 14.46210 ? 237  THR   A CG2 1 
ATOM   1923  N N   . VAL   A  1 238 ? 87.65867  190.58659 179.46670 1.000 11.67071 ? 238  VAL   A N   1 
ATOM   1924  C CA  . VAL   A  1 238 ? 88.91211  190.04438 179.98132 1.000 7.64596  ? 238  VAL   A CA  1 
ATOM   1925  C C   . VAL   A  1 238 ? 89.46877  190.99051 181.03768 1.000 12.44180 ? 238  VAL   A C   1 
ATOM   1926  O O   . VAL   A  1 238 ? 89.47853  192.20996 180.84168 1.000 10.97163 ? 238  VAL   A O   1 
ATOM   1927  C CB  . VAL   A  1 238 ? 89.94998  189.82597 178.86159 1.000 9.00866  ? 238  VAL   A CB  1 
ATOM   1928  C CG1 . VAL   A  1 238 ? 91.20349  189.15747 179.41969 1.000 14.39516 ? 238  VAL   A CG1 1 
ATOM   1929  C CG2 . VAL   A  1 238 ? 89.36365  188.98085 177.75263 1.000 9.59070  ? 238  VAL   A CG2 1 
ATOM   1930  N N   . LEU   A  1 239 ? 89.93536  190.42813 182.14915 1.000 11.54199 ? 239  LEU   A N   1 
ATOM   1931  C CA  . LEU   A  1 239 ? 90.67182  191.20110 183.14079 1.000 12.09232 ? 239  LEU   A CA  1 
ATOM   1932  C C   . LEU   A  1 239 ? 92.14517  191.25812 182.75491 1.000 5.53888  ? 239  LEU   A C   1 
ATOM   1933  O O   . LEU   A  1 239 ? 92.77453  190.22328 182.53507 1.000 11.89352 ? 239  LEU   A O   1 
ATOM   1934  C CB  . LEU   A  1 239 ? 90.50935  190.58506 184.52694 1.000 6.69308  ? 239  LEU   A CB  1 
ATOM   1935  C CG  . LEU   A  1 239 ? 89.20905  190.92046 185.25126 1.000 12.09771 ? 239  LEU   A CG  1 
ATOM   1936  C CD1 . LEU   A  1 239 ? 88.96145  189.94348 186.38636 1.000 11.54241 ? 239  LEU   A CD1 1 
ATOM   1937  C CD2 . LEU   A  1 239 ? 89.25355  192.34756 185.76018 1.000 15.66698 ? 239  LEU   A CD2 1 
ATOM   1938  N N   . ILE   A  1 240 ? 92.69761  192.46336 182.67176 1.000 11.37746 ? 240  ILE   A N   1 
ATOM   1939  C CA  . ILE   A  1 240 ? 94.06125  192.65902 182.19422 1.000 8.60847  ? 240  ILE   A CA  1 
ATOM   1940  C C   . ILE   A  1 240 ? 94.85675  193.42659 183.23751 1.000 8.04807  ? 240  ILE   A C   1 
ATOM   1941  O O   . ILE   A  1 240 ? 94.42368  194.49169 183.68985 1.000 16.07710 ? 240  ILE   A O   1 
ATOM   1942  C CB  . ILE   A  1 240 ? 94.09366  193.40670 180.84904 1.000 10.90458 ? 240  ILE   A CB  1 
ATOM   1943  C CG1 . ILE   A  1 240 ? 93.28756  192.63969 179.80001 1.000 8.86351  ? 240  ILE   A CG1 1 
ATOM   1944  C CG2 . ILE   A  1 240 ? 95.52580  193.58910 180.39042 1.000 6.40053  ? 240  ILE   A CG2 1 
ATOM   1945  C CD1 . ILE   A  1 240 ? 93.99726  191.42434 179.28521 1.000 12.87965 ? 240  ILE   A CD1 1 
ATOM   1946  N N   . ASP   A  1 241 ? 96.02090  192.89323 183.60935 1.000 8.61682  ? 241  ASP   A N   1 
ATOM   1947  C CA  . ASP   A  1 241 ? 96.98123  193.67051 184.38052 1.000 6.72724  ? 241  ASP   A CA  1 
ATOM   1948  C C   . ASP   A  1 241 ? 97.36792  194.92022 183.60157 1.000 12.34691 ? 241  ASP   A C   1 
ATOM   1949  O O   . ASP   A  1 241 ? 97.84166  194.83098 182.46852 1.000 14.48218 ? 241  ASP   A O   1 
ATOM   1950  C CB  . ASP   A  1 241 ? 98.21561  192.81306 184.67004 1.000 9.34763  ? 241  ASP   A CB  1 
ATOM   1951  C CG  . ASP   A  1 241 ? 99.19540  193.46951 185.62953 1.000 12.83152 ? 241  ASP   A CG  1 
ATOM   1952  O OD1 . ASP   A  1 241 ? 99.03979  194.66119 185.96251 1.000 23.80596 ? 241  ASP   A OD1 1 
ATOM   1953  O OD2 . ASP   A  1 241 ? 100.12928 192.76748 186.06124 1.000 25.54984 ? 241  ASP   A OD2 1 
ATOM   1954  N N   . ARG   A  1 242 ? 97.16173  196.09104 184.20958 1.000 12.15539 ? 242  ARG   A N   1 
ATOM   1955  C CA  . ARG   A  1 242 ? 97.53312  197.33098 183.53548 1.000 13.34330 ? 242  ARG   A CA  1 
ATOM   1956  C C   . ARG   A  1 242 ? 99.02759  197.37457 183.25607 1.000 9.31856  ? 242  ARG   A C   1 
ATOM   1957  O O   . ARG   A  1 242 ? 99.46347  198.04336 182.31578 1.000 26.03626 ? 242  ARG   A O   1 
ATOM   1958  C CB  . ARG   A  1 242 ? 97.10157  198.54098 184.36293 1.000 18.11660 ? 242  ARG   A CB  1 
ATOM   1959  C CG  . ARG   A  1 242 ? 97.14443  199.86498 183.62804 1.000 16.06570 ? 242  ARG   A CG  1 
ATOM   1960  C CD  . ARG   A  1 242 ? 96.11611  199.94917 182.51373 1.000 12.58589 ? 242  ARG   A CD  1 
ATOM   1961  N NE  . ARG   A  1 242 ? 96.24062  201.20395 181.78314 1.000 19.06472 ? 242  ARG   A NE  1 
ATOM   1962  C CZ  . ARG   A  1 242 ? 95.35824  201.66387 180.90634 1.000 21.74136 ? 242  ARG   A CZ  1 
ATOM   1963  N NH1 . ARG   A  1 242 ? 94.26589  200.98302 180.60045 1.000 17.31396 ? 242  ARG   A NH1 1 
ATOM   1964  N NH2 . ARG   A  1 242 ? 95.57376  202.84162 180.32802 1.000 13.41624 ? 242  ARG   A NH2 1 
ATOM   1965  N N   . ASN   A  1 243 ? 99.82091  196.66271 184.05134 1.000 14.25849 ? 243  ASN   A N   1 
ATOM   1966  C CA  . ASN   A  1 243 ? 101.22987 196.43174 183.74155 1.000 24.85587 ? 243  ASN   A CA  1 
ATOM   1967  C C   . ASN   A  1 243 ? 101.33001 195.18506 182.85343 1.000 17.33206 ? 243  ASN   A C   1 
ATOM   1968  O O   . ASN   A  1 243 ? 101.90938 194.15930 183.20360 1.000 31.17363 ? 243  ASN   A O   1 
ATOM   1969  C CB  . ASN   A  1 243 ? 102.03082 196.29592 185.03701 1.000 21.51271 ? 243  ASN   A CB  1 
ATOM   1970  C CG  . ASN   A  1 243 ? 103.46025 195.79290 184.82894 1.000 29.70704 ? 243  ASN   A CG  1 
ATOM   1971  O OD1 . ASN   A  1 243 ? 103.94660 195.76397 183.70250 1.000 39.19129 ? 243  ASN   A OD1 1 
ATOM   1972  N ND2 . ASN   A  1 243 ? 104.10553 195.33228 185.89718 1.000 22.23498 ? 243  ASN   A ND2 1 
ATOM   1973  N N   . CYS   A  1 244 ? 100.71028 195.27863 181.68604 1.000 18.27068 ? 244  CYS   A N   1 
ATOM   1974  C CA  . CYS   A  1 244 ? 100.74893 194.20240 180.70964 1.000 21.08619 ? 244  CYS   A CA  1 
ATOM   1975  C C   . CYS   A  1 244 ? 101.76867 194.53064 179.63567 1.000 14.15333 ? 244  CYS   A C   1 
ATOM   1976  O O   . CYS   A  1 244 ? 101.94132 195.69256 179.26159 1.000 19.62233 ? 244  CYS   A O   1 
ATOM   1977  C CB  . CYS   A  1 244 ? 99.38183  193.97182 180.06158 1.000 22.41274 ? 244  CYS   A CB  1 
ATOM   1978  S SG  . CYS   A  1 244 ? 98.68409  195.43605 179.25525 1.000 38.74147 ? 244  CYS   A SG  1 
ATOM   1979  N N   . HIS   A  1 245 ? 102.44825 193.50061 179.15517 1.000 10.88996 ? 245  HIS   A N   1 
ATOM   1980  C CA  . HIS   A  1 245 ? 103.28892 193.66507 177.98680 1.000 11.52843 ? 245  HIS   A CA  1 
ATOM   1981  C C   . HIS   A  1 245 ? 102.42201 194.04735 176.79357 1.000 9.79608  ? 245  HIS   A C   1 
ATOM   1982  O O   . HIS   A  1 245 ? 101.23993 193.70169 176.72111 1.000 10.82759 ? 245  HIS   A O   1 
ATOM   1983  C CB  . HIS   A  1 245 ? 104.05771 192.37809 177.70945 1.000 5.44095  ? 245  HIS   A CB  1 
ATOM   1984  C CG  . HIS   A  1 245 ? 105.09652 192.51447 176.64533 1.000 4.99519  ? 245  HIS   A CG  1 
ATOM   1985  N ND1 . HIS   A  1 245 ? 104.96295 191.93284 175.40407 1.000 9.62620  ? 245  HIS   A ND1 1 
ATOM   1986  C CD2 . HIS   A  1 245 ? 106.28437 193.16139 176.63342 1.000 4.45586  ? 245  HIS   A CD2 1 
ATOM   1987  C CE1 . HIS   A  1 245 ? 106.02750 192.21025 174.67512 1.000 6.77729  ? 245  HIS   A CE1 1 
ATOM   1988  N NE2 . HIS   A  1 245 ? 106.84420 192.95433 175.39725 1.000 10.17350 ? 245  HIS   A NE2 1 
ATOM   1989  N N   . LYS   A  1 246 ? 103.01382 194.77663 175.85173 1.000 9.52374  ? 246  LYS   A N   1 
ATOM   1990  C CA  . LYS   A  1 246 ? 102.23549 195.22198 174.70172 1.000 9.35805  ? 246  LYS   A CA  1 
ATOM   1991  C C   . LYS   A  1 246 ? 101.75024 194.07472 173.81982 1.000 8.04603  ? 246  LYS   A C   1 
ATOM   1992  O O   . LYS   A  1 246 ? 100.91897 194.31337 172.94076 1.000 12.07721 ? 246  LYS   A O   1 
ATOM   1993  C CB  . LYS   A  1 246 ? 103.04011 196.23744 173.89253 1.000 8.90046  ? 246  LYS   A CB  1 
ATOM   1994  C CG  . LYS   A  1 246 ? 104.33875 195.73036 173.32490 1.000 14.51380 ? 246  LYS   A CG  1 
ATOM   1995  C CD  . LYS   A  1 246 ? 105.20139 196.92469 172.96376 1.000 21.38148 ? 246  LYS   A CD  1 
ATOM   1996  C CE  . LYS   A  1 246 ? 106.41433 196.53397 172.17635 1.000 20.33344 ? 246  LYS   A CE  1 
ATOM   1997  N NZ  . LYS   A  1 246 ? 107.50864 196.18157 173.11750 1.000 24.77833 ? 246  LYS   A NZ  1 
ATOM   1998  N N   . SER   A  1 247 ? 102.22086 192.84319 174.03606 1.000 4.98167  ? 247  SER   A N   1 
ATOM   1999  C CA  . SER   A  1 247 ? 101.64188 191.70842 173.32002 1.000 4.81495  ? 247  SER   A CA  1 
ATOM   2000  C C   . SER   A  1 247 ? 100.16307 191.53317 173.66045 1.000 5.22619  ? 247  SER   A C   1 
ATOM   2001  O O   . SER   A  1 247 ? 99.35016  191.21567 172.78400 1.000 14.73741 ? 247  SER   A O   1 
ATOM   2002  C CB  . SER   A  1 247 ? 102.42231 190.42823 173.62211 1.000 4.92107  ? 247  SER   A CB  1 
ATOM   2003  O OG  . SER   A  1 247 ? 102.65818 190.27393 175.00940 1.000 16.33234 ? 247  SER   A OG  1 
ATOM   2004  N N   . LEU   A  1 248 ? 99.79393  191.72964 174.92872 1.000 4.01425  ? 248  LEU   A N   1 
ATOM   2005  C CA  . LEU   A  1 248 ? 98.38393  191.64392 175.30426 1.000 14.18400 ? 248  LEU   A CA  1 
ATOM   2006  C C   . LEU   A  1 248 ? 97.56587  192.75255 174.64890 1.000 11.80053 ? 248  LEU   A C   1 
ATOM   2007  O O   . LEU   A  1 248 ? 96.42900  192.52430 174.21271 1.000 19.91795 ? 248  LEU   A O   1 
ATOM   2008  C CB  . LEU   A  1 248 ? 98.22821  191.67673 176.82523 1.000 8.57423  ? 248  LEU   A CB  1 
ATOM   2009  C CG  . LEU   A  1 248 ? 98.60355  190.40533 177.60659 1.000 10.86478 ? 248  LEU   A CG  1 
ATOM   2010  C CD1 . LEU   A  1 248 ? 97.96735  189.16701 176.96917 1.000 6.26509  ? 248  LEU   A CD1 1 
ATOM   2011  C CD2 . LEU   A  1 248 ? 100.09719 190.21260 177.80832 1.000 15.47451 ? 248  LEU   A CD2 1 
ATOM   2012  N N   . THR   A  1 249 ? 98.12742  193.96002 174.56136 1.000 10.15703 ? 249  THR   A N   1 
ATOM   2013  C CA  A THR   A  1 249 ? 97.44528  195.03295 173.84560 0.500 15.12408 ? 249  THR   A CA  1 
ATOM   2014  C CA  B THR   A  1 249 ? 97.44009  195.02979 173.84665 0.500 15.12126 ? 249  THR   A CA  1 
ATOM   2015  C C   . THR   A  1 249 ? 97.28109  194.69056 172.36927 1.000 9.32172  ? 249  THR   A C   1 
ATOM   2016  O O   . THR   A  1 249 ? 96.23603  194.96499 171.77419 1.000 15.10326 ? 249  THR   A O   1 
ATOM   2017  C CB  A THR   A  1 249 ? 98.20495  196.35275 174.01245 0.500 18.70012 ? 249  THR   A CB  1 
ATOM   2018  C CB  B THR   A  1 249 ? 98.18325  196.35789 174.02116 0.500 18.70315 ? 249  THR   A CB  1 
ATOM   2019  O OG1 A THR   A  1 249 ? 98.33470  196.65826 175.40582 0.500 21.85354 ? 249  THR   A OG1 1 
ATOM   2020  O OG1 B THR   A  1 249 ? 99.35826  196.36988 173.20315 0.500 19.57496 ? 249  THR   A OG1 1 
ATOM   2021  C CG2 A THR   A  1 249 ? 97.46345  197.48886 173.32449 0.500 15.01296 ? 249  THR   A CG2 1 
ATOM   2022  C CG2 B THR   A  1 249 ? 98.58338  196.55242 175.46803 0.500 21.36108 ? 249  THR   A CG2 1 
ATOM   2023  N N   . HIS   A  1 250 ? 98.30559  194.08961 171.76211 1.000 6.11667  ? 250  HIS   A N   1 
ATOM   2024  C CA  . HIS   A  1 250 ? 98.18212  193.64000 170.37891 1.000 10.10621 ? 250  HIS   A CA  1 
ATOM   2025  C C   . HIS   A  1 250 ? 97.04710  192.63465 170.23067 1.000 10.84027 ? 250  HIS   A C   1 
ATOM   2026  O O   . HIS   A  1 250 ? 96.24623  192.72091 169.29066 1.000 20.66402 ? 250  HIS   A O   1 
ATOM   2027  C CB  . HIS   A  1 250 ? 99.50126  193.03052 169.90741 1.000 3.43199  ? 250  HIS   A CB  1 
ATOM   2028  C CG  . HIS   A  1 250 ? 100.61326 194.02256 169.78947 1.000 6.71276  ? 250  HIS   A CG  1 
ATOM   2029  N ND1 . HIS   A  1 250 ? 101.94104 193.65868 169.82470 1.000 7.82980  ? 250  HIS   A ND1 1 
ATOM   2030  C CD2 . HIS   A  1 250 ? 100.59540 195.36740 169.63550 1.000 8.30487  ? 250  HIS   A CD2 1 
ATOM   2031  C CE1 . HIS   A  1 250 ? 102.69327 194.73526 169.69453 1.000 6.67143  ? 250  HIS   A CE1 1 
ATOM   2032  N NE2 . HIS   A  1 250 ? 101.90169 195.78565 169.58171 1.000 10.54792 ? 250  HIS   A NE2 1 
ATOM   2033  N N   . LEU   A  1 251 ? 96.95557  191.68207 171.16190 1.000 16.47845 ? 251  LEU   A N   1 
ATOM   2034  C CA  . LEU   A  1 251 ? 95.85686  190.72047 171.13023 1.000 11.84236 ? 251  LEU   A CA  1 
ATOM   2035  C C   . LEU   A  1 251 ? 94.51125  191.42948 171.19245 1.000 14.31248 ? 251  LEU   A C   1 
ATOM   2036  O O   . LEU   A  1 251 ? 93.57376  191.06564 170.47317 1.000 22.79734 ? 251  LEU   A O   1 
ATOM   2037  C CB  . LEU   A  1 251 ? 95.98692  189.72420 172.28151 1.000 6.10690  ? 251  LEU   A CB  1 
ATOM   2038  C CG  . LEU   A  1 251 ? 94.71352  188.95134 172.63856 1.000 16.43212 ? 251  LEU   A CG  1 
ATOM   2039  C CD1 . LEU   A  1 251 ? 94.57861  187.70317 171.77317 1.000 10.31479 ? 251  LEU   A CD1 1 
ATOM   2040  C CD2 . LEU   A  1 251 ? 94.69394  188.59001 174.11138 1.000 18.01646 ? 251  LEU   A CD2 1 
ATOM   2041  N N   . MET   A  1 252 ? 94.40187  192.44891 172.04687 1.000 12.17144 ? 252  MET   A N   1 
ATOM   2042  C CA  . MET   A  1 252 ? 93.15569  193.20405 172.14093 1.000 15.08304 ? 252  MET   A CA  1 
ATOM   2043  C C   . MET   A  1 252 ? 92.85724  193.98670 170.86195 1.000 13.54262 ? 252  MET   A C   1 
ATOM   2044  O O   . MET   A  1 252 ? 91.68958  194.14541 170.49839 1.000 20.78971 ? 252  MET   A O   1 
ATOM   2045  C CB  . MET   A  1 252 ? 93.20022  194.14506 173.34314 1.000 15.95928 ? 252  MET   A CB  1 
ATOM   2046  C CG  . MET   A  1 252 ? 92.84060  193.47543 174.66078 1.000 17.98338 ? 252  MET   A CG  1 
ATOM   2047  S SD  . MET   A  1 252 ? 92.83500  194.62291 176.05107 1.000 34.36571 ? 252  MET   A SD  1 
ATOM   2048  C CE  . MET   A  1 252 ? 94.40610  195.44543 175.84717 1.000 17.40791 ? 252  MET   A CE  1 
ATOM   2049  N N   . MET   A  1 253 ? 93.88410  194.49974 170.17949 1.000 11.61795 ? 253  MET   A N   1 
ATOM   2050  C CA  . MET   A  1 253 ? 93.65228  195.13528 168.88094 1.000 15.69757 ? 253  MET   A CA  1 
ATOM   2051  C C   . MET   A  1 253 ? 93.26078  194.12473 167.81004 1.000 11.54175 ? 253  MET   A C   1 
ATOM   2052  O O   . MET   A  1 253 ? 92.63755  194.50526 166.81608 1.000 15.26762 ? 253  MET   A O   1 
ATOM   2053  C CB  . MET   A  1 253 ? 94.87774  195.93560 168.41185 1.000 7.81382  ? 253  MET   A CB  1 
ATOM   2054  C CG  . MET   A  1 253 ? 95.59396  196.72208 169.49165 1.000 8.74370  ? 253  MET   A CG  1 
ATOM   2055  S SD  . MET   A  1 253 ? 97.22192  197.37022 169.04988 1.000 25.27646 ? 253  MET   A SD  1 
ATOM   2056  C CE  . MET   A  1 253 ? 96.93597  198.01383 167.40810 1.000 18.09016 ? 253  MET   A CE  1 
ATOM   2057  N N   . MET   A  1 254 ? 93.60300  192.85122 167.99808 1.000 22.59044 ? 254  MET   A N   1 
ATOM   2058  C CA  . MET   A  1 254 ? 93.27749  191.80297 167.03682 1.000 30.07419 ? 254  MET   A CA  1 
ATOM   2059  C C   . MET   A  1 254 ? 91.90690  191.17757 167.27324 1.000 19.35361 ? 254  MET   A C   1 
ATOM   2060  O O   . MET   A  1 254 ? 91.17045  190.93206 166.31483 1.000 36.91035 ? 254  MET   A O   1 
ATOM   2061  C CB  . MET   A  1 254 ? 94.37425  190.73705 167.06961 1.000 29.05865 ? 254  MET   A CB  1 
ATOM   2062  C CG  . MET   A  1 254 ? 95.50268  191.06529 166.12733 1.000 35.27171 ? 254  MET   A CG  1 
ATOM   2063  S SD  . MET   A  1 254 ? 97.01709  190.09565 166.28845 1.000 48.79156 ? 254  MET   A SD  1 
ATOM   2064  C CE  . MET   A  1 254 ? 96.40464  188.58133 166.97073 1.000 30.32010 ? 254  MET   A CE  1 
ATOM   2065  N N   . SER   A  1 255 ? 91.53750  190.91976 168.52393 1.000 30.80877 ? 255  SER   A N   1 
ATOM   2066  C CA  . SER   A  1 255 ? 90.25393  190.31480 168.84799 1.000 27.91302 ? 255  SER   A CA  1 
ATOM   2067  C C   . SER   A  1 255 ? 89.37672  191.31228 169.59124 1.000 25.37540 ? 255  SER   A C   1 
ATOM   2068  O O   . SER   A  1 255 ? 89.86644  192.10089 170.40367 1.000 29.63447 ? 255  SER   A O   1 
ATOM   2069  C CB  . SER   A  1 255 ? 90.43706  189.04338 169.68076 1.000 24.36843 ? 255  SER   A CB  1 
ATOM   2070  O OG  . SER   A  1 255 ? 91.55404  189.14691 170.54066 1.000 31.51102 ? 255  SER   A OG  1 
ATOM   2071  N N   . ASP   A  1 256 ? 88.07629  191.27610 169.30364 1.000 25.69921 ? 256  ASP   A N   1 
ATOM   2072  C CA  . ASP   A  1 256 ? 87.13401  192.24702 169.85403 1.000 37.68251 ? 256  ASP   A CA  1 
ATOM   2073  C C   . ASP   A  1 256 ? 86.74140  191.79806 171.25985 1.000 36.41068 ? 256  ASP   A C   1 
ATOM   2074  O O   . ASP   A  1 256 ? 85.65505  191.27199 171.50700 1.000 39.67677 ? 256  ASP   A O   1 
ATOM   2075  C CB  . ASP   A  1 256 ? 85.92397  192.39497 168.93976 1.000 35.13418 ? 256  ASP   A CB  1 
ATOM   2076  C CG  . ASP   A  1 256 ? 84.97944  193.49972 169.38399 1.000 43.98417 ? 256  ASP   A CG  1 
ATOM   2077  O OD1 . ASP   A  1 256 ? 84.57810  193.53376 170.56320 1.000 45.96613 ? 256  ASP   A OD1 1 
ATOM   2078  O OD2 . ASP   A  1 256 ? 84.63369  194.35426 168.54021 1.000 52.96410 ? 256  ASP   A OD2 1 
ATOM   2079  N N   . ILE   A  1 257 ? 87.65117  192.02387 172.20201 1.000 25.37829 ? 257  ILE   A N   1 
ATOM   2080  C CA  . ILE   A  1 257 ? 87.43767  191.68655 173.60210 1.000 20.77023 ? 257  ILE   A CA  1 
ATOM   2081  C C   . ILE   A  1 257 ? 87.40038  192.97534 174.41101 1.000 20.15690 ? 257  ILE   A C   1 
ATOM   2082  O O   . ILE   A  1 257 ? 88.16982  193.90560 174.15009 1.000 26.16224 ? 257  ILE   A O   1 
ATOM   2083  C CB  . ILE   A  1 257 ? 88.52142  190.72506 174.13821 1.000 26.56221 ? 257  ILE   A CB  1 
ATOM   2084  C CG1 . ILE   A  1 257 ? 89.92403  191.22766 173.79801 1.000 26.91195 ? 257  ILE   A CG1 1 
ATOM   2085  C CG2 . ILE   A  1 257 ? 88.31822  189.32470 173.57771 1.000 26.24315 ? 257  ILE   A CG2 1 
ATOM   2086  C CD1 . ILE   A  1 257 ? 91.00179  190.17574 173.98888 1.000 27.89360 ? 257  ILE   A CD1 1 
ATOM   2087  N N   . THR   A  1 258 ? 86.48525  193.03976 175.37502 1.000 20.63776 ? 258  THR   A N   1 
ATOM   2088  C CA  . THR   A  1 258 ? 86.35973  194.21753 176.22335 1.000 11.60738 ? 258  THR   A CA  1 
ATOM   2089  C C   . THR   A  1 258 ? 87.25754  194.08153 177.44508 1.000 14.25524 ? 258  THR   A C   1 
ATOM   2090  O O   . THR   A  1 258 ? 87.07444  193.14571 178.23207 1.000 12.78302 ? 258  THR   A O   1 
ATOM   2091  C CB  . THR   A  1 258 ? 84.92349  194.41921 176.66961 1.000 17.22771 ? 258  THR   A CB  1 
ATOM   2092  O OG1 . THR   A  1 258 ? 84.05634  194.39898 175.53189 1.000 24.53871 ? 258  THR   A OG1 1 
ATOM   2093  C CG2 . THR   A  1 258 ? 84.78474  195.74864 177.39817 1.000 10.91131 ? 258  THR   A CG2 1 
ATOM   2094  N N   . PRO   A  1 259 ? 88.21109  194.98203 177.65391 1.000 18.27225 ? 259  PRO   A N   1 
ATOM   2095  C CA  . PRO   A  1 259 ? 89.09157  194.87707 178.81756 1.000 12.88805 ? 259  PRO   A CA  1 
ATOM   2096  C C   . PRO   A  1 259 ? 88.56585  195.61106 180.04101 1.000 9.76650  ? 259  PRO   A C   1 
ATOM   2097  O O   . PRO   A  1 259 ? 87.89119  196.63718 179.95490 1.000 15.01724 ? 259  PRO   A O   1 
ATOM   2098  C CB  . PRO   A  1 259 ? 90.38768  195.52820 178.31648 1.000 10.94381 ? 259  PRO   A CB  1 
ATOM   2099  C CG  . PRO   A  1 259 ? 89.91678  196.56246 177.33449 1.000 11.22107 ? 259  PRO   A CG  1 
ATOM   2100  C CD  . PRO   A  1 259 ? 88.60372  196.07994 176.75518 1.000 10.02844 ? 259  PRO   A CD  1 
ATOM   2101  N N   . ILE   A  1 260 ? 88.88248  195.04069 181.19951 1.000 12.41528 ? 260  ILE   A N   1 
ATOM   2102  C CA  . ILE   A  1 260 ? 88.77100  195.71357 182.48735 1.000 12.84029 ? 260  ILE   A CA  1 
ATOM   2103  C C   . ILE   A  1 260 ? 90.10757  195.53831 183.19292 1.000 6.66112  ? 260  ILE   A C   1 
ATOM   2104  O O   . ILE   A  1 260 ? 90.64773  194.42819 183.23411 1.000 16.09573 ? 260  ILE   A O   1 
ATOM   2105  C CB  . ILE   A  1 260 ? 87.61099  195.15959 183.33550 1.000 18.58835 ? 260  ILE   A CB  1 
ATOM   2106  C CG1 . ILE   A  1 260 ? 86.27146  195.60177 182.74556 1.000 15.66066 ? 260  ILE   A CG1 1 
ATOM   2107  C CG2 . ILE   A  1 260 ? 87.72137  195.63340 184.76793 1.000 13.93890 ? 260  ILE   A CG2 1 
ATOM   2108  C CD1 . ILE   A  1 260 ? 85.10085  194.78350 183.23281 1.000 16.83099 ? 260  ILE   A CD1 1 
ATOM   2109  N N   . TYR   A  1 261 ? 90.64920  196.62484 183.72965 1.000 12.93539 ? 261  TYR   A N   1 
ATOM   2110  C CA  . TYR   A  1 261 ? 92.05634  196.67224 184.10226 1.000 10.96384 ? 261  TYR   A CA  1 
ATOM   2111  C C   . TYR   A  1 261 ? 92.25978  196.49883 185.60312 1.000 16.91029 ? 261  TYR   A C   1 
ATOM   2112  O O   . TYR   A  1 261 ? 91.66429  197.22440 186.40491 1.000 25.35003 ? 261  TYR   A O   1 
ATOM   2113  C CB  . TYR   A  1 261 ? 92.68026  197.98462 183.62900 1.000 9.68485  ? 261  TYR   A CB  1 
ATOM   2114  C CG  . TYR   A  1 261 ? 92.76611  198.07213 182.12747 1.000 12.06720 ? 261  TYR   A CG  1 
ATOM   2115  C CD1 . TYR   A  1 261 ? 93.74247  197.37415 181.42939 1.000 10.41278 ? 261  TYR   A CD1 1 
ATOM   2116  C CD2 . TYR   A  1 261 ? 91.85233  198.82560 181.40074 1.000 7.95792  ? 261  TYR   A CD2 1 
ATOM   2117  C CE1 . TYR   A  1 261 ? 93.81905  197.44034 180.05380 1.000 11.87106 ? 261  TYR   A CE1 1 
ATOM   2118  C CE2 . TYR   A  1 261 ? 91.92066  198.89660 180.02441 1.000 8.93602  ? 261  TYR   A CE2 1 
ATOM   2119  C CZ  . TYR   A  1 261 ? 92.90905  198.20091 179.35473 1.000 8.85670  ? 261  TYR   A CZ  1 
ATOM   2120  O OH  . TYR   A  1 261 ? 92.99056  198.26478 177.98556 1.000 16.43268 ? 261  TYR   A OH  1 
ATOM   2121  N N   . PHE   A  1 262 ? 93.08907  195.51904 185.96739 1.000 11.98258 ? 262  PHE   A N   1 
ATOM   2122  C CA  . PHE   A  1 262 ? 93.74577  195.51331 187.26813 1.000 15.17982 ? 262  PHE   A CA  1 
ATOM   2123  C C   . PHE   A  1 262 ? 94.67194  196.71912 187.38060 1.000 20.47169 ? 262  PHE   A C   1 
ATOM   2124  O O   . PHE   A  1 262 ? 95.44116  197.01356 186.46335 1.000 26.46118 ? 262  PHE   A O   1 
ATOM   2125  C CB  . PHE   A  1 262 ? 94.57353  194.23823 187.45231 1.000 8.32983  ? 262  PHE   A CB  1 
ATOM   2126  C CG  . PHE   A  1 262 ? 93.76894  192.97538 187.60530 1.000 14.03063 ? 262  PHE   A CG  1 
ATOM   2127  C CD1 . PHE   A  1 262 ? 92.66436  192.92774 188.43250 1.000 19.68352 ? 262  PHE   A CD1 1 
ATOM   2128  C CD2 . PHE   A  1 262 ? 94.13638  191.82630 186.91680 1.000 14.47013 ? 262  PHE   A CD2 1 
ATOM   2129  C CE1 . PHE   A  1 262 ? 91.94015  191.75653 188.57726 1.000 14.96188 ? 262  PHE   A CE1 1 
ATOM   2130  C CE2 . PHE   A  1 262 ? 93.42159  190.65517 187.05310 1.000 13.15824 ? 262  PHE   A CE2 1 
ATOM   2131  C CZ  . PHE   A  1 262 ? 92.32015  190.61582 187.88155 1.000 18.03058 ? 262  PHE   A CZ  1 
ATOM   2132  N N   . ARG   A  1 263 ? 94.62703  197.39718 188.52518 1.000 25.41702 ? 263  ARG   A N   1 
ATOM   2133  C CA  . ARG   A  1 263 ? 95.44659  198.58193 188.73122 1.000 27.00731 ? 263  ARG   A CA  1 
ATOM   2134  C C   . ARG   A  1 263 ? 96.61605  198.24660 189.64247 1.000 23.70006 ? 263  ARG   A C   1 
ATOM   2135  O O   . ARG   A  1 263 ? 96.41028  198.04897 190.84765 1.000 33.77668 ? 263  ARG   A O   1 
ATOM   2136  C CB  . ARG   A  1 263 ? 94.61219  199.71072 189.33084 1.000 27.87266 ? 263  ARG   A CB  1 
ATOM   2137  C CG  . ARG   A  1 263 ? 93.19242  199.74996 188.81511 1.000 32.59823 ? 263  ARG   A CG  1 
ATOM   2138  C CD  . ARG   A  1 263 ? 92.68556  201.16670 188.66840 1.000 36.51305 ? 263  ARG   A CD  1 
ATOM   2139  N NE  . ARG   A  1 263 ? 93.72233  202.07826 188.20365 1.000 42.15605 ? 263  ARG   A NE  1 
ATOM   2140  C CZ  . ARG   A  1 263 ? 93.57587  203.39289 188.11733 1.000 40.91329 ? 263  ARG   A CZ  1 
ATOM   2141  N NH1 . ARG   A  1 263 ? 92.44067  203.98494 188.44940 1.000 42.10206 ? 263  ARG   A NH1 1 
ATOM   2142  N NH2 . ARG   A  1 263 ? 94.59522  204.13229 187.69108 1.000 44.18154 ? 263  ARG   A NH2 1 
ATOM   2143  N N   . PRO   A  1 264 ? 97.83510  198.16599 189.13449 1.000 24.08265 ? 264  PRO   A N   1 
ATOM   2144  C CA  . PRO   A  1 264 ? 98.99735  197.93636 189.99475 1.000 20.67373 ? 264  PRO   A CA  1 
ATOM   2145  C C   . PRO   A  1 264 ? 99.42587  199.24517 190.65028 1.000 12.19909 ? 264  PRO   A C   1 
ATOM   2146  O O   . PRO   A  1 264 ? 98.88360  200.31098 190.37899 1.000 23.28144 ? 264  PRO   A O   1 
ATOM   2147  C CB  . PRO   A  1 264 ? 100.05097 197.41036 189.02012 1.000 17.99749 ? 264  PRO   A CB  1 
ATOM   2148  C CG  . PRO   A  1 264 ? 99.69749  198.04363 187.72249 1.000 17.07378 ? 264  PRO   A CG  1 
ATOM   2149  C CD  . PRO   A  1 264 ? 98.20485  198.24688 187.71244 1.000 18.39432 ? 264  PRO   A CD  1 
ATOM   2150  N N   . THR   A  1 265 ? 100.40674 199.14025 191.53796 1.000 24.17609 ? 265  THR   A N   1 
ATOM   2151  C CA  . THR   A  1 265 ? 100.97473 200.28032 192.23889 1.000 26.94049 ? 265  THR   A CA  1 
ATOM   2152  C C   . THR   A  1 265 ? 102.34527 200.61812 191.66813 1.000 24.32722 ? 265  THR   A C   1 
ATOM   2153  O O   . THR   A  1 265 ? 102.89306 199.90160 190.82835 1.000 27.06409 ? 265  THR   A O   1 
ATOM   2154  C CB  . THR   A  1 265 ? 101.08659 199.99521 193.74016 1.000 27.31352 ? 265  THR   A CB  1 
ATOM   2155  O OG1 . THR   A  1 265 ? 101.78747 198.76222 193.93746 1.000 28.61965 ? 265  THR   A OG1 1 
ATOM   2156  C CG2 . THR   A  1 265 ? 99.71309  199.89076 194.35839 1.000 19.02944 ? 265  THR   A CG2 1 
ATOM   2157  N N   . ARG   A  1 266 ? 102.90057 201.72517 192.15227 1.000 26.39737 ? 266  ARG   A N   1 
ATOM   2158  C CA  . ARG   A  1 266 ? 104.21754 202.18501 191.73848 1.000 35.68516 ? 266  ARG   A CA  1 
ATOM   2159  C C   . ARG   A  1 266 ? 104.85256 202.93253 192.90030 1.000 28.96171 ? 266  ARG   A C   1 
ATOM   2160  O O   . ARG   A  1 266 ? 104.16215 203.39051 193.81192 1.000 37.01859 ? 266  ARG   A O   1 
ATOM   2161  C CB  . ARG   A  1 266 ? 104.13280 203.08008 190.49277 1.000 29.65777 ? 266  ARG   A CB  1 
ATOM   2162  C CG  . ARG   A  1 266 ? 103.20850 204.27503 190.66241 1.000 29.54905 ? 266  ARG   A CG  1 
ATOM   2163  C CD  . ARG   A  1 266 ? 102.43879 204.56951 189.39356 1.000 43.68141 ? 266  ARG   A CD  1 
ATOM   2164  N NE  . ARG   A  1 266 ? 101.60949 203.44319 188.98494 1.000 42.34720 ? 266  ARG   A NE  1 
ATOM   2165  C CZ  . ARG   A  1 266 ? 101.82780 202.71323 187.90111 1.000 39.81326 ? 266  ARG   A CZ  1 
ATOM   2166  N NH1 . ARG   A  1 266 ? 102.84266 202.96739 187.08957 1.000 36.72070 ? 266  ARG   A NH1 1 
ATOM   2167  N NH2 . ARG   A  1 266 ? 101.00977 201.70340 187.62436 1.000 44.23069 ? 266  ARG   A NH2 1 
ATOM   2168  N N   . ASN   A  1 267 ? 106.17822 203.04143 192.87326 1.000 18.52800 ? 267  ASN   A N   1 
ATOM   2169  C CA  . ASN   A  1 267 ? 106.89224 203.83190 193.86719 1.000 10.95931 ? 267  ASN   A CA  1 
ATOM   2170  C C   . ASN   A  1 267 ? 107.53493 205.04497 193.19618 1.000 14.41464 ? 267  ASN   A C   1 
ATOM   2171  O O   . ASN   A  1 267 ? 107.40982 205.25481 191.98841 1.000 22.51224 ? 267  ASN   A O   1 
ATOM   2172  C CB  . ASN   A  1 267 ? 107.92043 202.98034 194.62357 1.000 12.33851 ? 267  ASN   A CB  1 
ATOM   2173  C CG  . ASN   A  1 267 ? 109.00457 202.40470 193.72594 1.000 10.66381 ? 267  ASN   A CG  1 
ATOM   2174  O OD1 . ASN   A  1 267 ? 109.13530 202.76787 192.55965 1.000 16.22206 ? 267  ASN   A OD1 1 
ATOM   2175  N ND2 . ASN   A  1 267 ? 109.79105 201.49061 194.27935 1.000 18.31446 ? 267  ASN   A ND2 1 
ATOM   2176  N N   . ALA   A  1 268 ? 108.23916 205.84311 194.00290 1.000 13.26490 ? 268  ALA   A N   1 
ATOM   2177  C CA  . ALA   A  1 268 ? 108.77448 207.11355 193.52085 1.000 16.37829 ? 268  ALA   A CA  1 
ATOM   2178  C C   . ALA   A  1 268 ? 109.77022 206.91817 192.38666 1.000 15.17136 ? 268  ALA   A C   1 
ATOM   2179  O O   . ALA   A  1 268 ? 109.90654 207.79039 191.52454 1.000 26.62388 ? 268  ALA   A O   1 
ATOM   2180  C CB  . ALA   A  1 268 ? 109.42496 207.87556 194.67036 1.000 15.16260 ? 268  ALA   A CB  1 
ATOM   2181  N N   . TYR   A  1 269 ? 110.46806 205.78531 192.36871 1.000 14.03120 ? 269  TYR   A N   1 
ATOM   2182  C CA  . TYR   A  1 269 ? 111.41367 205.48821 191.30356 1.000 13.56808 ? 269  TYR   A CA  1 
ATOM   2183  C C   . TYR   A  1 269 ? 110.73532 205.16503 189.97956 1.000 14.97313 ? 269  TYR   A C   1 
ATOM   2184  O O   . TYR   A  1 269 ? 111.41897 205.11172 188.95462 1.000 18.36437 ? 269  TYR   A O   1 
ATOM   2185  C CB  . TYR   A  1 269 ? 112.30510 204.31921 191.72128 1.000 12.80102 ? 269  TYR   A CB  1 
ATOM   2186  C CG  . TYR   A  1 269 ? 113.38824 204.70781 192.69252 1.000 10.74444 ? 269  TYR   A CG  1 
ATOM   2187  C CD1 . TYR   A  1 269 ? 114.51804 205.39237 192.26485 1.000 14.05273 ? 269  TYR   A CD1 1 
ATOM   2188  C CD2 . TYR   A  1 269 ? 113.27048 204.41728 194.04139 1.000 16.17200 ? 269  TYR   A CD2 1 
ATOM   2189  C CE1 . TYR   A  1 269 ? 115.50466 205.75539 193.15186 1.000 10.73032 ? 269  TYR   A CE1 1 
ATOM   2190  C CE2 . TYR   A  1 269 ? 114.24877 204.78251 194.93747 1.000 12.99954 ? 269  TYR   A CE2 1 
ATOM   2191  C CZ  . TYR   A  1 269 ? 115.36533 205.44980 194.48683 1.000 14.10695 ? 269  TYR   A CZ  1 
ATOM   2192  O OH  . TYR   A  1 269 ? 116.34966 205.81497 195.36921 1.000 22.04647 ? 269  TYR   A OH  1 
ATOM   2193  N N   . GLY   A  1 270 ? 109.42074 204.96351 189.96751 1.000 15.67766 ? 270  GLY   A N   1 
ATOM   2194  C CA  . GLY   A  1 270 ? 108.77265 204.45848 188.77979 1.000 12.99486 ? 270  GLY   A CA  1 
ATOM   2195  C C   . GLY   A  1 270 ? 108.79280 202.95345 188.64686 1.000 15.01192 ? 270  GLY   A C   1 
ATOM   2196  O O   . GLY   A  1 270 ? 108.37267 202.43412 187.60828 1.000 27.84907 ? 270  GLY   A O   1 
ATOM   2197  N N   . ILE   A  1 271 ? 109.26343 202.24091 189.67081 1.000 15.02788 ? 271  ILE   A N   1 
ATOM   2198  C CA  . ILE   A  1 271 ? 109.28642 200.78398 189.64916 1.000 12.36385 ? 271  ILE   A CA  1 
ATOM   2199  C C   . ILE   A  1 271 ? 107.87995 200.25112 189.88408 1.000 15.73912 ? 271  ILE   A C   1 
ATOM   2200  O O   . ILE   A  1 271 ? 107.21803 200.60937 190.86727 1.000 23.54895 ? 271  ILE   A O   1 
ATOM   2201  C CB  . ILE   A  1 271 ? 110.26713 200.25228 190.70512 1.000 14.06540 ? 271  ILE   A CB  1 
ATOM   2202  C CG1 . ILE   A  1 271 ? 111.70994 200.59480 190.32468 1.000 13.18237 ? 271  ILE   A CG1 1 
ATOM   2203  C CG2 . ILE   A  1 271 ? 110.07720 198.76253 190.91923 1.000 12.44302 ? 271  ILE   A CG2 1 
ATOM   2204  C CD1 . ILE   A  1 271 ? 112.68852 200.41957 191.47079 1.000 14.68387 ? 271  ILE   A CD1 1 
ATOM   2205  N N   . LEU   A  1 272 ? 107.43034 199.37095 188.99345 1.000 14.04159 ? 272  LEU   A N   1 
ATOM   2206  C CA  . LEU   A  1 272 ? 106.07455 198.84029 189.05780 1.000 19.27895 ? 272  LEU   A CA  1 
ATOM   2207  C C   . LEU   A  1 272 ? 105.89278 197.94077 190.27242 1.000 15.09811 ? 272  LEU   A C   1 
ATOM   2208  O O   . LEU   A  1 272 ? 106.70114 197.04294 190.52425 1.000 16.82803 ? 272  LEU   A O   1 
ATOM   2209  C CB  . LEU   A  1 272 ? 105.75535 198.05314 187.78696 1.000 16.09868 ? 272  LEU   A CB  1 
ATOM   2210  C CG  . LEU   A  1 272 ? 105.03761 198.79154 186.65906 1.000 19.07980 ? 272  LEU   A CG  1 
ATOM   2211  C CD1 . LEU   A  1 272 ? 103.59548 199.07418 187.05185 1.000 21.94544 ? 272  LEU   A CD1 1 
ATOM   2212  C CD2 . LEU   A  1 272 ? 105.76498 200.07257 186.30595 1.000 17.95688 ? 272  LEU   A CD2 1 
ATOM   2213  N N   . GLY   A  1 273 ? 104.81734 198.17709 191.01594 1.000 14.12300 ? 273  GLY   A N   1 
ATOM   2214  C CA  . GLY   A  1 273 ? 104.42877 197.31460 192.10716 1.000 9.61483  ? 273  GLY   A CA  1 
ATOM   2215  C C   . GLY   A  1 273 ? 103.41516 196.27761 191.66906 1.000 14.16242 ? 273  GLY   A C   1 
ATOM   2216  O O   . GLY   A  1 273 ? 103.12437 196.10164 190.48501 1.000 22.05046 ? 273  GLY   A O   1 
ATOM   2217  N N   . GLY   A  1 274 ? 102.87373 195.58163 192.65261 1.000 14.82336 ? 274  GLY   A N   1 
ATOM   2218  C CA  . GLY   A  1 274 ? 101.87703 194.57675 192.38700 1.000 12.50667 ? 274  GLY   A CA  1 
ATOM   2219  C C   . GLY   A  1 274 ? 100.46282 195.09796 192.51334 1.000 14.92055 ? 274  GLY   A C   1 
ATOM   2220  O O   . GLY   A  1 274 ? 100.20169 196.10775 193.15750 1.000 17.44876 ? 274  GLY   A O   1 
ATOM   2221  N N   . ILE   A  1 275 ? 99.54873  194.39082 191.86645 1.000 11.31692 ? 275  ILE   A N   1 
ATOM   2222  C CA  . ILE   A  1 275 ? 98.12106  194.68103 192.02069 1.000 9.82223  ? 275  ILE   A CA  1 
ATOM   2223  C C   . ILE   A  1 275 ? 97.72089  194.42986 193.47113 1.000 10.88719 ? 275  ILE   A C   1 
ATOM   2224  O O   . ILE   A  1 275 ? 98.00828  193.34562 194.00614 1.000 15.92436 ? 275  ILE   A O   1 
ATOM   2225  C CB  . ILE   A  1 275 ? 97.29997  193.80612 191.07256 1.000 13.43846 ? 275  ILE   A CB  1 
ATOM   2226  C CG1 . ILE   A  1 275 ? 97.71528  194.03258 189.61921 1.000 14.23452 ? 275  ILE   A CG1 1 
ATOM   2227  C CG2 . ILE   A  1 275 ? 95.82508  194.06949 191.25529 1.000 4.75562  ? 275  ILE   A CG2 1 
ATOM   2228  C CD1 . ILE   A  1 275 ? 97.51603  192.80606 188.75017 1.000 8.81034  ? 275  ILE   A CD1 1 
ATOM   2229  N N   . PRO   A  1 276 ? 97.08235  195.38014 194.14892 1.000 14.66012 ? 276  PRO   A N   1 
ATOM   2230  C CA  . PRO   A  1 276 ? 96.64672  195.12552 195.52589 1.000 15.93809 ? 276  PRO   A CA  1 
ATOM   2231  C C   . PRO   A  1 276 ? 95.54949  194.07341 195.57177 1.000 21.27630 ? 276  PRO   A C   1 
ATOM   2232  O O   . PRO   A  1 276 ? 94.81515  193.86028 194.60473 1.000 24.61697 ? 276  PRO   A O   1 
ATOM   2233  C CB  . PRO   A  1 276 ? 96.14240  196.49231 196.00968 1.000 8.76858  ? 276  PRO   A CB  1 
ATOM   2234  C CG  . PRO   A  1 276 ? 95.89808  197.28299 194.78321 1.000 14.30868 ? 276  PRO   A CG  1 
ATOM   2235  C CD  . PRO   A  1 276 ? 96.83113  196.76905 193.73053 1.000 14.01977 ? 276  PRO   A CD  1 
ATOM   2236  N N   . LYS   A  1 277 ? 95.45738  193.40483 196.72277 1.000 23.79001 ? 277  LYS   A N   1 
ATOM   2237  C CA  . LYS   A  1 277 ? 94.59360  192.23479 196.85096 1.000 34.32380 ? 277  LYS   A CA  1 
ATOM   2238  C C   . LYS   A  1 277 ? 93.12485  192.56529 196.61066 1.000 32.79194 ? 277  LYS   A C   1 
ATOM   2239  O O   . LYS   A  1 277 ? 92.38575  191.73986 196.06004 1.000 37.71784 ? 277  LYS   A O   1 
ATOM   2240  C CB  . LYS   A  1 277 ? 94.78376  191.60817 198.23060 1.000 30.52595 ? 277  LYS   A CB  1 
ATOM   2241  C CG  . LYS   A  1 277 ? 96.23965  191.43294 198.60558 1.000 34.19739 ? 277  LYS   A CG  1 
ATOM   2242  C CD  . LYS   A  1 277 ? 96.47706  190.14521 199.36451 1.000 34.27406 ? 277  LYS   A CD  1 
ATOM   2243  C CE  . LYS   A  1 277 ? 95.57509  190.04136 200.57477 1.000 32.39093 ? 277  LYS   A CE  1 
ATOM   2244  N NZ  . LYS   A  1 277 ? 96.00917  188.94738 201.48625 1.000 38.18455 ? 277  LYS   A NZ  1 
ATOM   2245  N N   . SER   A  1 278 ? 92.69008  193.76653 196.98978 1.000 26.41216 ? 278  SER   A N   1 
ATOM   2246  C CA  . SER   A  1 278 ? 91.29201  194.14330 196.81699 1.000 24.25922 ? 278  SER   A CA  1 
ATOM   2247  C C   . SER   A  1 278 ? 90.85191  194.12016 195.35932 1.000 33.39872 ? 278  SER   A C   1 
ATOM   2248  O O   . SER   A  1 278 ? 89.65623  193.98043 195.08883 1.000 35.10531 ? 278  SER   A O   1 
ATOM   2249  C CB  . SER   A  1 278 ? 91.05283  195.53029 197.39749 1.000 27.07739 ? 278  SER   A CB  1 
ATOM   2250  O OG  . SER   A  1 278 ? 91.96511  196.46178 196.84679 1.000 34.56473 ? 278  SER   A OG  1 
ATOM   2251  N N   . GLU   A  1 279 ? 91.78272  194.25922 194.41535 1.000 27.98466 ? 279  GLU   A N   1 
ATOM   2252  C CA  . GLU   A  1 279 ? 91.40104  194.23664 193.01107 1.000 31.07956 ? 279  GLU   A CA  1 
ATOM   2253  C C   . GLU   A  1 279 ? 91.00976  192.84176 192.54488 1.000 29.24013 ? 279  GLU   A C   1 
ATOM   2254  O O   . GLU   A  1 279 ? 90.31974  192.71602 191.53031 1.000 33.92568 ? 279  GLU   A O   1 
ATOM   2255  C CB  . GLU   A  1 279 ? 92.53484  194.77752 192.14437 1.000 33.71618 ? 279  GLU   A CB  1 
ATOM   2256  C CG  . GLU   A  1 279 ? 93.01229  196.16109 192.53227 1.000 33.91154 ? 279  GLU   A CG  1 
ATOM   2257  C CD  . GLU   A  1 279 ? 92.43939  197.25362 191.64949 1.000 37.64818 ? 279  GLU   A CD  1 
ATOM   2258  O OE1 . GLU   A  1 279 ? 92.23417  197.00570 190.44389 1.000 40.41661 ? 279  GLU   A OE1 1 
ATOM   2259  O OE2 . GLU   A  1 279 ? 92.19664  198.36347 192.16488 1.000 49.90151 ? 279  GLU   A OE2 1 
ATOM   2260  N N   . PHE   A  1 280 ? 91.41733  191.79770 193.26246 1.000 21.18173 ? 280  PHE   A N   1 
ATOM   2261  C CA  . PHE   A  1 280 ? 91.05618  190.44220 192.87570 1.000 20.72571 ? 280  PHE   A CA  1 
ATOM   2262  C C   . PHE   A  1 280 ? 89.70220  190.01833 193.42357 1.000 21.35507 ? 280  PHE   A C   1 
ATOM   2263  O O   . PHE   A  1 280 ? 89.24324  188.91438 193.11434 1.000 31.66549 ? 280  PHE   A O   1 
ATOM   2264  C CB  . PHE   A  1 280 ? 92.13549  189.45514 193.33402 1.000 17.92040 ? 280  PHE   A CB  1 
ATOM   2265  C CG  . PHE   A  1 280 ? 93.48814  189.72212 192.74423 1.000 16.72856 ? 280  PHE   A CG  1 
ATOM   2266  C CD1 . PHE   A  1 280 ? 93.80301  189.28125 191.46702 1.000 14.91118 ? 280  PHE   A CD1 1 
ATOM   2267  C CD2 . PHE   A  1 280 ? 94.44804  190.40982 193.46427 1.000 16.88115 ? 280  PHE   A CD2 1 
ATOM   2268  C CE1 . PHE   A  1 280 ? 95.04603  189.52773 190.91973 1.000 12.04185 ? 280  PHE   A CE1 1 
ATOM   2269  C CE2 . PHE   A  1 280 ? 95.69398  190.66021 192.92278 1.000 13.67329 ? 280  PHE   A CE2 1 
ATOM   2270  C CZ  . PHE   A  1 280 ? 95.99666  190.21155 191.64824 1.000 13.50747 ? 280  PHE   A CZ  1 
ATOM   2271  N N   . GLN   A  1 281 ? 89.04995  190.86975 194.20789 1.000 32.87584 ? 281  GLN   A N   1 
ATOM   2272  C CA  . GLN   A  1 281 ? 87.81342  190.49882 194.87593 1.000 41.93361 ? 281  GLN   A CA  1 
ATOM   2273  C C   . GLN   A  1 281 ? 86.62942  190.52040 193.91942 1.000 43.50405 ? 281  GLN   A C   1 
ATOM   2274  O O   . GLN   A  1 281 ? 86.58887  191.28979 192.95614 1.000 42.30382 ? 281  GLN   A O   1 
ATOM   2275  C CB  . GLN   A  1 281 ? 87.53838  191.43502 196.05433 1.000 37.77670 ? 281  GLN   A CB  1 
ATOM   2276  C CG  . GLN   A  1 281 ? 88.66731  191.56475 197.07491 1.000 45.28979 ? 281  GLN   A CG  1 
ATOM   2277  C CD  . GLN   A  1 281 ? 89.07161  190.26537 197.77472 1.000 43.74600 ? 281  GLN   A CD  1 
ATOM   2278  O OE1 . GLN   A  1 281 ? 88.49176  189.21508 197.50330 1.000 48.53532 ? 281  GLN   A OE1 1 
ATOM   2279  N NE2 . GLN   A  1 281 ? 90.09957  190.31392 198.61443 1.000 49.75750 ? 281  GLN   A NE2 1 
ATOM   2280  N N   . HIS   A  1 282 ? 85.64662  189.67228 194.22278 1.000 42.33865 ? 282  HIS   A N   1 
ATOM   2281  C CA  . HIS   A  1 282 ? 84.45960  189.54824 193.38289 1.000 40.65454 ? 282  HIS   A CA  1 
ATOM   2282  C C   . HIS   A  1 282 ? 83.68724  190.85969 193.30562 1.000 42.14183 ? 282  HIS   A C   1 
ATOM   2283  O O   . HIS   A  1 282 ? 83.20701  191.23977 192.23342 1.000 43.61441 ? 282  HIS   A O   1 
ATOM   2284  C CB  . HIS   A  1 282 ? 83.56973  188.42647 193.92288 1.000 38.32624 ? 282  HIS   A CB  1 
ATOM   2285  C CG  . HIS   A  1 282 ? 82.38337  188.11445 193.06395 1.000 44.55909 ? 282  HIS   A CG  1 
ATOM   2286  N ND1 . HIS   A  1 282 ? 81.29341  188.95200 192.96260 1.000 41.72269 ? 282  HIS   A ND1 1 
ATOM   2287  C CD2 . HIS   A  1 282 ? 82.10883  187.04487 192.28216 1.000 45.73159 ? 282  HIS   A CD2 1 
ATOM   2288  C CE1 . HIS   A  1 282 ? 80.40212  188.41460 192.15020 1.000 45.38378 ? 282  HIS   A CE1 1 
ATOM   2289  N NE2 . HIS   A  1 282 ? 80.87338  187.25795 191.72150 1.000 43.59889 ? 282  HIS   A NE2 1 
ATOM   2290  N N   . ASP   A  1 283 ? 83.55571  191.56453 194.43178 1.000 53.60894 ? 283  ASP   A N   1 
ATOM   2291  C CA  . ASP   A  1 283 ? 82.74005  192.77659 194.46261 1.000 53.77347 ? 283  ASP   A CA  1 
ATOM   2292  C C   . ASP   A  1 283 ? 83.35185  193.89663 193.62778 1.000 53.12379 ? 283  ASP   A C   1 
ATOM   2293  O O   . ASP   A  1 283 ? 82.63879  194.58464 192.88654 1.000 55.01520 ? 283  ASP   A O   1 
ATOM   2294  C CB  . ASP   A  1 283 ? 82.54046  193.22313 195.90820 1.000 52.04997 ? 283  ASP   A CB  1 
ATOM   2295  C CG  . ASP   A  1 283 ? 82.34551  192.05352 196.85013 1.000 63.16269 ? 283  ASP   A CG  1 
ATOM   2296  O OD1 . ASP   A  1 283 ? 83.34484  191.37899 197.17844 1.000 58.19942 ? 283  ASP   A OD1 1 
ATOM   2297  O OD2 . ASP   A  1 283 ? 81.19135  191.80003 197.25619 1.000 63.45508 ? 283  ASP   A OD2 1 
ATOM   2298  N N   . THR   A  1 284 ? 84.66779  194.09446 193.73039 1.000 36.82516 ? 284  THR   A N   1 
ATOM   2299  C CA  . THR   A  1 284 ? 85.32521  195.11621 192.92323 1.000 32.83634 ? 284  THR   A CA  1 
ATOM   2300  C C   . THR   A  1 284 ? 85.18033  194.81787 191.43415 1.000 31.56584 ? 284  THR   A C   1 
ATOM   2301  O O   . THR   A  1 284 ? 84.83184  195.70453 190.64399 1.000 32.30979 ? 284  THR   A O   1 
ATOM   2302  C CB  . THR   A  1 284 ? 86.80274  195.21607 193.31424 1.000 32.85515 ? 284  THR   A CB  1 
ATOM   2303  O OG1 . THR   A  1 284 ? 86.91309  195.70543 194.65759 1.000 45.62356 ? 284  THR   A OG1 1 
ATOM   2304  C CG2 . THR   A  1 284 ? 87.54471  196.15257 192.38348 1.000 35.15792 ? 284  THR   A CG2 1 
ATOM   2305  N N   . ILE   A  1 285 ? 85.42052  193.56653 191.03890 1.000 25.69368 ? 285  ILE   A N   1 
ATOM   2306  C CA  . ILE   A  1 285 ? 85.27847  193.18757 189.63624 1.000 27.00712 ? 285  ILE   A CA  1 
ATOM   2307  C C   . ILE   A  1 285 ? 83.84616  193.40430 189.17219 1.000 30.89676 ? 285  ILE   A C   1 
ATOM   2308  O O   . ILE   A  1 285 ? 83.60604  193.92711 188.07912 1.000 34.47718 ? 285  ILE   A O   1 
ATOM   2309  C CB  . ILE   A  1 285 ? 85.72917  191.73002 189.43254 1.000 27.41385 ? 285  ILE   A CB  1 
ATOM   2310  C CG1 . ILE   A  1 285 ? 87.21751  191.59764 189.75039 1.000 25.45258 ? 285  ILE   A CG1 1 
ATOM   2311  C CG2 . ILE   A  1 285 ? 85.43253  191.26183 188.01386 1.000 21.66080 ? 285  ILE   A CG2 1 
ATOM   2312  C CD1 . ILE   A  1 285 ? 87.68578  190.18909 189.87623 1.000 23.75499 ? 285  ILE   A CD1 1 
ATOM   2313  N N   . ALA   A  1 286 ? 82.87484  193.01766 190.00068 1.000 27.64115 ? 286  ALA   A N   1 
ATOM   2314  C CA  . ALA   A  1 286 ? 81.47176  193.17205 189.63465 1.000 27.34250 ? 286  ALA   A CA  1 
ATOM   2315  C C   . ALA   A  1 286 ? 81.10883  194.63564 189.44042 1.000 34.48284 ? 286  ALA   A C   1 
ATOM   2316  O O   . ALA   A  1 286 ? 80.40100  194.98925 188.48971 1.000 37.93869 ? 286  ALA   A O   1 
ATOM   2317  C CB  . ALA   A  1 286 ? 80.58248  192.53885 190.70188 1.000 33.78949 ? 286  ALA   A CB  1 
ATOM   2318  N N   . GLU   A  1 287 ? 81.58841  195.50305 190.32969 1.000 49.70080 ? 287  GLU   A N   1 
ATOM   2319  C CA  . GLU   A  1 287 ? 81.32465  196.92858 190.18262 1.000 55.93551 ? 287  GLU   A CA  1 
ATOM   2320  C C   . GLU   A  1 287 ? 81.92806  197.46074 188.88788 1.000 56.12396 ? 287  GLU   A C   1 
ATOM   2321  O O   . GLU   A  1 287 ? 81.26987  198.18859 188.13430 1.000 56.46397 ? 287  GLU   A O   1 
ATOM   2322  C CB  . GLU   A  1 287 ? 81.87403  197.68501 191.38969 1.000 52.45401 ? 287  GLU   A CB  1 
ATOM   2323  C CG  . GLU   A  1 287 ? 80.89926  198.68179 191.99638 1.000 62.09808 ? 287  GLU   A CG  1 
ATOM   2324  C CD  . GLU   A  1 287 ? 80.84076  199.98279 191.22360 1.000 63.26909 ? 287  GLU   A CD  1 
ATOM   2325  O OE1 . GLU   A  1 287 ? 81.91519  200.54177 190.92036 1.000 63.48554 ? 287  GLU   A OE1 1 
ATOM   2326  O OE2 . GLU   A  1 287 ? 79.72086  200.44628 190.92022 1.000 63.53008 ? 287  GLU   A OE2 1 
ATOM   2327  N N   . ARG   A  1 288 ? 83.17637  197.08257 188.60018 1.000 56.99964 ? 288  ARG   A N   1 
ATOM   2328  C CA  . ARG   A  1 288 ? 83.80966  197.53905 187.36589 1.000 55.74213 ? 288  ARG   A CA  1 
ATOM   2329  C C   . ARG   A  1 288 ? 83.04247  197.04991 186.14511 1.000 56.61186 ? 288  ARG   A C   1 
ATOM   2330  O O   . ARG   A  1 288 ? 82.88244  197.78716 185.16612 1.000 54.28779 ? 288  ARG   A O   1 
ATOM   2331  C CB  . ARG   A  1 288 ? 85.26135  197.07153 187.31129 1.000 59.39454 ? 288  ARG   A CB  1 
ATOM   2332  C CG  . ARG   A  1 288 ? 86.10822  197.58544 188.45750 1.000 59.59544 ? 288  ARG   A CG  1 
ATOM   2333  C CD  . ARG   A  1 288 ? 87.46070  198.04390 187.99603 1.000 58.87673 ? 288  ARG   A CD  1 
ATOM   2334  N NE  . ARG   A  1 288 ? 88.13942  198.81669 189.02887 1.000 61.60365 ? 288  ARG   A NE  1 
ATOM   2335  C CZ  . ARG   A  1 288 ? 89.25792  198.44418 189.63421 1.000 65.00974 ? 288  ARG   A CZ  1 
ATOM   2336  N NH1 . ARG   A  1 288 ? 89.87106  197.31498 189.32105 1.000 63.80084 ? 288  ARG   A NH1 1 
ATOM   2337  N NH2 . ARG   A  1 288 ? 89.77671  199.22663 190.57543 1.000 59.98949 ? 288  ARG   A NH2 1 
ATOM   2338  N N   . VAL   A  1 289 ? 82.55094  195.81065 186.19525 1.000 26.96745 ? 289  VAL   A N   1 
ATOM   2339  C CA  . VAL   A  1 289 ? 81.72556  195.27217 185.11756 1.000 24.64767 ? 289  VAL   A CA  1 
ATOM   2340  C C   . VAL   A  1 289 ? 80.47031  196.11557 184.94451 1.000 30.96226 ? 289  VAL   A C   1 
ATOM   2341  O O   . VAL   A  1 289 ? 80.06827  196.43803 183.82055 1.000 32.81032 ? 289  VAL   A O   1 
ATOM   2342  C CB  . VAL   A  1 289 ? 81.38000  193.79592 185.39944 1.000 21.71106 ? 289  VAL   A CB  1 
ATOM   2343  C CG1 . VAL   A  1 289 ? 80.19838  193.34381 184.55391 1.000 24.98960 ? 289  VAL   A CG1 1 
ATOM   2344  C CG2 . VAL   A  1 289 ? 82.58473  192.89921 185.15713 1.000 20.21824 ? 289  VAL   A CG2 1 
ATOM   2345  N N   . ALA   A  1 290 ? 79.84213  196.49858 186.05738 1.000 39.78234 ? 290  ALA   A N   1 
ATOM   2346  C CA  . ALA   A  1 290 ? 78.62676  197.30257 185.98542 1.000 35.58526 ? 290  ALA   A CA  1 
ATOM   2347  C C   . ALA   A  1 290 ? 78.89110  198.65973 185.34399 1.000 37.09960 ? 290  ALA   A C   1 
ATOM   2348  O O   . ALA   A  1 290 ? 78.06047  199.16257 184.57884 1.000 45.80156 ? 290  ALA   A O   1 
ATOM   2349  C CB  . ALA   A  1 290 ? 78.02754  197.47789 187.37957 1.000 39.14467 ? 290  ALA   A CB  1 
ATOM   2350  N N   . GLN   A  1 291 ? 80.03257  199.27817 185.65370 1.000 61.10929 ? 291  GLN   A N   1 
ATOM   2351  C CA  . GLN   A  1 291 ? 80.32487  200.59606 185.09695 1.000 59.47739 ? 291  GLN   A CA  1 
ATOM   2352  C C   . GLN   A  1 291 ? 80.81281  200.56422 183.65198 1.000 63.06408 ? 291  GLN   A C   1 
ATOM   2353  O O   . GLN   A  1 291 ? 80.74176  201.59427 182.97413 1.000 64.00573 ? 291  GLN   A O   1 
ATOM   2354  C CB  . GLN   A  1 291 ? 81.36403  201.33096 185.94659 1.000 67.20359 ? 291  GLN   A CB  1 
ATOM   2355  C CG  . GLN   A  1 291 ? 81.22835  201.13129 187.43884 1.000 63.75478 ? 291  GLN   A CG  1 
ATOM   2356  C CD  . GLN   A  1 291 ? 82.20056  201.98409 188.22620 1.000 66.98677 ? 291  GLN   A CD  1 
ATOM   2357  O OE1 . GLN   A  1 291 ? 81.80045  202.89687 188.94768 1.000 65.07218 ? 291  GLN   A OE1 1 
ATOM   2358  N NE2 . GLN   A  1 291 ? 83.48861  201.68660 188.09529 1.000 66.10375 ? 291  GLN   A NE2 1 
ATOM   2359  N N   . THR   A  1 292 ? 81.30099  199.42998 183.16217 1.000 44.41997 ? 292  THR   A N   1 
ATOM   2360  C CA  . THR   A  1 292 ? 81.91700  199.38375 181.83979 1.000 46.16623 ? 292  THR   A CA  1 
ATOM   2361  C C   . THR   A  1 292 ? 80.87728  199.02033 180.78817 1.000 48.74144 ? 292  THR   A C   1 
ATOM   2362  O O   . THR   A  1 292 ? 80.22763  197.97352 180.91260 1.000 43.10057 ? 292  THR   A O   1 
ATOM   2363  C CB  . THR   A  1 292 ? 83.05856  198.38421 181.81051 1.000 45.37761 ? 292  THR   A CB  1 
ATOM   2364  O OG1 . THR   A  1 292 ? 83.92930  198.62015 182.92382 1.000 54.25697 ? 292  THR   A OG1 1 
ATOM   2365  C CG2 . THR   A  1 292 ? 83.85124  198.52301 180.51969 1.000 43.85866 ? 292  THR   A CG2 1 
ATOM   2366  N N   . PRO   A  1 293 ? 80.66902  199.84843 179.76706 1.000 39.33917 ? 293  PRO   A N   1 
ATOM   2367  C CA  . PRO   A  1 293 ? 79.67935  199.51182 178.73669 1.000 39.12332 ? 293  PRO   A CA  1 
ATOM   2368  C C   . PRO   A  1 293 ? 80.06713  198.25531 177.97156 1.000 39.84904 ? 293  PRO   A C   1 
ATOM   2369  O O   . PRO   A  1 293 ? 81.24174  198.01502 177.68688 1.000 38.42915 ? 293  PRO   A O   1 
ATOM   2370  C CB  . PRO   A  1 293 ? 79.67651  200.74806 177.82838 1.000 35.82664 ? 293  PRO   A CB  1 
ATOM   2371  C CG  . PRO   A  1 293 ? 80.26690  201.84367 178.66166 1.000 34.86772 ? 293  PRO   A CG  1 
ATOM   2372  C CD  . PRO   A  1 293 ? 81.26328  201.17722 179.55325 1.000 35.64168 ? 293  PRO   A CD  1 
ATOM   2373  N N   . ASN   A  1 294 ? 79.05175  197.45966 177.63392 1.000 48.78307 ? 294  ASN   A N   1 
ATOM   2374  C CA  . ASN   A  1 294 ? 79.22091  196.22746 176.86599 1.000 49.69145 ? 294  ASN   A CA  1 
ATOM   2375  C C   . ASN   A  1 294 ? 80.17895  195.26136 177.55840 1.000 53.19023 ? 294  ASN   A C   1 
ATOM   2376  O O   . ASN   A  1 294 ? 80.93381  194.53539 176.90951 1.000 50.50405 ? 294  ASN   A O   1 
ATOM   2377  C CB  . ASN   A  1 294 ? 79.68806  196.52723 175.43978 1.000 51.26665 ? 294  ASN   A CB  1 
ATOM   2378  C CG  . ASN   A  1 294 ? 78.54848  196.92671 174.52695 1.000 56.54540 ? 294  ASN   A CG  1 
ATOM   2379  O OD1 . ASN   A  1 294 ? 77.52279  197.43407 174.98020 1.000 55.93654 ? 294  ASN   A OD1 1 
ATOM   2380  N ND2 . ASN   A  1 294 ? 78.72190  196.69936 173.23134 1.000 58.80468 ? 294  ASN   A ND2 1 
ATOM   2381  N N   . ALA   A  1 295 ? 80.14496  195.24473 178.88602 1.000 34.77027 ? 295  ALA   A N   1 
ATOM   2382  C CA  . ALA   A  1 295 ? 80.98516  194.36276 179.67941 1.000 28.41618 ? 295  ALA   A CA  1 
ATOM   2383  C C   . ALA   A  1 295 ? 80.12989  193.30822 180.36340 1.000 24.46623 ? 295  ALA   A C   1 
ATOM   2384  O O   . ALA   A  1 295 ? 78.99740  193.57673 180.76994 1.000 32.47846 ? 295  ALA   A O   1 
ATOM   2385  C CB  . ALA   A  1 295 ? 81.78310  195.13797 180.72770 1.000 27.10345 ? 295  ALA   A CB  1 
ATOM   2386  N N   . THR   A  1 296 ? 80.67736  192.11097 180.46831 1.000 25.16303 ? 296  THR   A N   1 
ATOM   2387  C CA  . THR   A  1 296 ? 80.06463  190.99241 181.15901 1.000 22.60542 ? 296  THR   A CA  1 
ATOM   2388  C C   . THR   A  1 296 ? 81.05115  190.45978 182.18821 1.000 27.44099 ? 296  THR   A C   1 
ATOM   2389  O O   . THR   A  1 296 ? 82.15424  190.98731 182.35044 1.000 30.73709 ? 296  THR   A O   1 
ATOM   2390  C CB  . THR   A  1 296 ? 79.65578  189.90282 180.16687 1.000 27.53076 ? 296  THR   A CB  1 
ATOM   2391  O OG1 . THR   A  1 296 ? 80.75937  189.61771 179.29680 1.000 26.45523 ? 296  THR   A OG1 1 
ATOM   2392  C CG2 . THR   A  1 296 ? 78.46854  190.36251 179.33804 1.000 23.78902 ? 296  THR   A CG2 1 
ATOM   2393  N N   . TRP   A  1 297 ? 80.65413  189.40810 182.88456 1.000 27.42924 ? 297  TRP   A N   1 
ATOM   2394  C CA  . TRP   A  1 297 ? 81.54749  188.81655 183.86493 1.000 27.89922 ? 297  TRP   A CA  1 
ATOM   2395  C C   . TRP   A  1 297 ? 82.75559  188.22725 183.14191 1.000 23.61766 ? 297  TRP   A C   1 
ATOM   2396  O O   . TRP   A  1 297 ? 82.58364  187.48485 182.16843 1.000 33.64675 ? 297  TRP   A O   1 
ATOM   2397  C CB  . TRP   A  1 297 ? 80.84923  187.73225 184.67800 1.000 24.43689 ? 297  TRP   A CB  1 
ATOM   2398  C CG  . TRP   A  1 297 ? 81.78850  187.15000 185.65303 1.000 29.41212 ? 297  TRP   A CG  1 
ATOM   2399  C CD1 . TRP   A  1 297 ? 82.45796  185.97083 185.55260 1.000 26.38577 ? 297  TRP   A CD1 1 
ATOM   2400  C CD2 . TRP   A  1 297 ? 82.20236  187.74665 186.88342 1.000 27.67487 ? 297  TRP   A CD2 1 
ATOM   2401  N NE1 . TRP   A  1 297 ? 83.26045  185.79063 186.64976 1.000 33.64626 ? 297  TRP   A NE1 1 
ATOM   2402  C CE2 . TRP   A  1 297 ? 83.12004  186.86851 187.48305 1.000 30.04305 ? 297  TRP   A CE2 1 
ATOM   2403  C CE3 . TRP   A  1 297 ? 81.88214  188.94140 187.53790 1.000 26.84435 ? 297  TRP   A CE3 1 
ATOM   2404  C CZ2 . TRP   A  1 297 ? 83.71999  187.14148 188.70480 1.000 37.24755 ? 297  TRP   A CZ2 1 
ATOM   2405  C CZ3 . TRP   A  1 297 ? 82.48164  189.21017 188.75072 1.000 30.36598 ? 297  TRP   A CZ3 1 
ATOM   2406  C CH2 . TRP   A  1 297 ? 83.38649  188.31339 189.32207 1.000 33.01658 ? 297  TRP   A CH2 1 
ATOM   2407  N N   . PRO   A  1 298 ? 83.97838  188.53300 183.57290 1.000 23.55088 ? 298  PRO   A N   1 
ATOM   2408  C CA  . PRO   A  1 298 ? 85.15771  188.12185 182.79899 1.000 12.86428 ? 298  PRO   A CA  1 
ATOM   2409  C C   . PRO   A  1 298 ? 85.27726  186.61048 182.66262 1.000 11.77534 ? 298  PRO   A C   1 
ATOM   2410  O O   . PRO   A  1 298 ? 85.02547  185.85624 183.60295 1.000 22.54135 ? 298  PRO   A O   1 
ATOM   2411  C CB  . PRO   A  1 298 ? 86.33055  188.70028 183.60122 1.000 15.74401 ? 298  PRO   A CB  1 
ATOM   2412  C CG  . PRO   A  1 298 ? 85.73619  189.74726 184.46988 1.000 20.88310 ? 298  PRO   A CG  1 
ATOM   2413  C CD  . PRO   A  1 298 ? 84.34154  189.31795 184.76391 1.000 13.26544 ? 298  PRO   A CD  1 
ATOM   2414  N N   . VAL   A  1 299 ? 85.70205  186.17699 181.47374 1.000 18.05724 ? 299  VAL   A N   1 
ATOM   2415  C CA  . VAL   A  1 299 ? 85.96968  184.76688 181.21553 1.000 10.76592 ? 299  VAL   A CA  1 
ATOM   2416  C C   . VAL   A  1 299 ? 87.45178  184.43639 181.28806 1.000 10.44748 ? 299  VAL   A C   1 
ATOM   2417  O O   . VAL   A  1 299 ? 87.80943  183.24883 181.29069 1.000 17.37353 ? 299  VAL   A O   1 
ATOM   2418  C CB  . VAL   A  1 299 ? 85.40828  184.33340 179.84323 1.000 15.03187 ? 299  VAL   A CB  1 
ATOM   2419  C CG1 . VAL   A  1 299 ? 83.92663  184.66079 179.75176 1.000 9.91362  ? 299  VAL   A CG1 1 
ATOM   2420  C CG2 . VAL   A  1 299 ? 86.18153  185.01083 178.70962 1.000 6.15622  ? 299  VAL   A CG2 1 
ATOM   2421  N N   . HIS   A  1 300 ? 88.31953  185.44121 181.36065 1.000 6.85434  ? 300  HIS   A N   1 
ATOM   2422  C CA  . HIS   A  1 300 ? 89.75836  185.24364 181.32114 1.000 6.37530  ? 300  HIS   A CA  1 
ATOM   2423  C C   . HIS   A  1 300 ? 90.41281  186.38893 182.07626 1.000 4.82599  ? 300  HIS   A C   1 
ATOM   2424  O O   . HIS   A  1 300 ? 89.94069  187.52547 182.01452 1.000 14.52882 ? 300  HIS   A O   1 
ATOM   2425  C CB  . HIS   A  1 300 ? 90.25924  185.19097 179.87426 1.000 5.22055  ? 300  HIS   A CB  1 
ATOM   2426  C CG  . HIS   A  1 300 ? 91.70369  184.82915 179.73347 1.000 7.07209  ? 300  HIS   A CG  1 
ATOM   2427  N ND1 . HIS   A  1 300 ? 92.23315  183.66243 180.23882 1.000 11.15746 ? 300  HIS   A ND1 1 
ATOM   2428  C CD2 . HIS   A  1 300 ? 92.72609  185.47110 179.11942 1.000 5.34407  ? 300  HIS   A CD2 1 
ATOM   2429  C CE1 . HIS   A  1 300 ? 93.52042  183.60399 179.94898 1.000 6.66493  ? 300  HIS   A CE1 1 
ATOM   2430  N NE2 . HIS   A  1 300 ? 93.84531  184.69089 179.27370 1.000 11.33453 ? 300  HIS   A NE2 1 
ATOM   2431  N N   . ALA   A  1 301 ? 91.49150  186.08301 182.78990 1.000 7.92278  ? 301  ALA   A N   1 
ATOM   2432  C CA  . ALA   A  1 301 ? 92.26793  187.09608 183.49110 1.000 5.33651  ? 301  ALA   A CA  1 
ATOM   2433  C C   . ALA   A  1 301 ? 93.74430  186.88846 183.19133 1.000 2.61417  ? 301  ALA   A C   1 
ATOM   2434  O O   . ALA   A  1 301 ? 94.19436  185.75260 183.05430 1.000 8.23115  ? 301  ALA   A O   1 
ATOM   2435  C CB  . ALA   A  1 301 ? 92.02118  187.04973 185.00404 1.000 2.64967  ? 301  ALA   A CB  1 
ATOM   2436  N N   . VAL   A  1 302 ? 94.48711  187.98711 183.07389 1.000 5.75654  ? 302  VAL   A N   1 
ATOM   2437  C CA  . VAL   A  1 302 ? 95.91523  187.95765 182.76749 1.000 2.63016  ? 302  VAL   A CA  1 
ATOM   2438  C C   . VAL   A  1 302 ? 96.64580  188.78985 183.81235 1.000 5.35063  ? 302  VAL   A C   1 
ATOM   2439  O O   . VAL   A  1 302 ? 96.32095  189.96874 184.00874 1.000 5.99195  ? 302  VAL   A O   1 
ATOM   2440  C CB  . VAL   A  1 302 ? 96.22430  188.48443 181.35485 1.000 6.13524  ? 302  VAL   A CB  1 
ATOM   2441  C CG1 . VAL   A  1 302 ? 97.71586  188.33994 181.05048 1.000 5.04161  ? 302  VAL   A CG1 1 
ATOM   2442  C CG2 . VAL   A  1 302 ? 95.38500  187.76418 180.31405 1.000 3.31188  ? 302  VAL   A CG2 1 
ATOM   2443  N N   . VAL   A  1 303 ? 97.64253  188.18426 184.45840 1.000 5.49259  ? 303  VAL   A N   1 
ATOM   2444  C CA  . VAL   A  1 303 ? 98.43599  188.83234 185.49629 1.000 3.51001  ? 303  VAL   A CA  1 
ATOM   2445  C C   . VAL   A  1 303 ? 99.91257  188.66666 185.15973 1.000 3.52447  ? 303  VAL   A C   1 
ATOM   2446  O O   . VAL   A  1 303 ? 100.36942 187.55289 184.88313 1.000 10.50466 ? 303  VAL   A O   1 
ATOM   2447  C CB  . VAL   A  1 303 ? 98.13784  188.24679 186.89090 1.000 6.95869  ? 303  VAL   A CB  1 
ATOM   2448  C CG1 . VAL   A  1 303 ? 99.08802  188.83380 187.92512 1.000 6.03612  ? 303  VAL   A CG1 1 
ATOM   2449  C CG2 . VAL   A  1 303 ? 96.68730  188.49520 187.27582 1.000 11.39477 ? 303  VAL   A CG2 1 
ATOM   2450  N N   . THR   A  1 304 ? 100.65599 189.76824 185.19070 1.000 4.07900  ? 304  THR   A N   1 
ATOM   2451  C CA  . THR   A  1 304 ? 102.10047 189.71839 184.99393 1.000 7.40230  ? 304  THR   A CA  1 
ATOM   2452  C C   . THR   A  1 304 ? 102.75276 189.27711 186.29966 1.000 3.13518  ? 304  THR   A C   1 
ATOM   2453  O O   . THR   A  1 304 ? 102.67674 189.98499 187.30682 1.000 10.43995 ? 304  THR   A O   1 
ATOM   2454  C CB  . THR   A  1 304 ? 102.63925 191.07596 184.55030 1.000 6.41819  ? 304  THR   A CB  1 
ATOM   2455  O OG1 . THR   A  1 304 ? 101.89552 191.55685 183.42267 1.000 15.17472 ? 304  THR   A OG1 1 
ATOM   2456  C CG2 . THR   A  1 304 ? 104.11373 190.97112 184.18479 1.000 3.39633  ? 304  THR   A CG2 1 
ATOM   2457  N N   . ASN   A  1 305 ? 103.38814 188.10684 186.28393 1.000 5.88242  ? 305  ASN   A N   1 
ATOM   2458  C CA  . ASN   A  1 305 ? 104.08614 187.57969 187.45637 1.000 3.61228  ? 305  ASN   A CA  1 
ATOM   2459  C C   . ASN   A  1 305 ? 105.29505 186.79950 186.96230 1.000 2.16244  ? 305  ASN   A C   1 
ATOM   2460  O O   . ASN   A  1 305 ? 105.13523 185.73839 186.35988 1.000 16.94474 ? 305  ASN   A O   1 
ATOM   2461  C CB  . ASN   A  1 305 ? 103.17257 186.68669 188.29317 1.000 4.14269  ? 305  ASN   A CB  1 
ATOM   2462  C CG  . ASN   A  1 305 ? 103.84473 186.18918 189.55589 1.000 5.48410  ? 305  ASN   A CG  1 
ATOM   2463  O OD1 . ASN   A  1 305 ? 104.07185 186.95566 190.48325 1.000 14.54768 ? 305  ASN   A OD1 1 
ATOM   2464  N ND2 . ASN   A  1 305 ? 104.16942 184.90074 189.59473 1.000 7.48820  ? 305  ASN   A ND2 1 
ATOM   2465  N N   . SER   A  1 306 ? 106.49550 187.29588 187.22901 1.000 7.02875  ? 306  SER   A N   1 
ATOM   2466  C CA  . SER   A  1 306 ? 106.71831 188.48857 188.03117 1.000 2.06763  ? 306  SER   A CA  1 
ATOM   2467  C C   . SER   A  1 306 ? 106.69673 189.76511 187.20070 1.000 3.88795  ? 306  SER   A C   1 
ATOM   2468  O O   . SER   A  1 306 ? 106.56714 189.72150 185.97893 1.000 7.11219  ? 306  SER   A O   1 
ATOM   2469  C CB  . SER   A  1 306 ? 108.06215 188.38177 188.74971 1.000 6.29445  ? 306  SER   A CB  1 
ATOM   2470  O OG  . SER   A  1 306 ? 109.12707 188.52496 187.83187 1.000 9.21533  ? 306  SER   A OG  1 
ATOM   2471  N N   . THR   A  1 307 ? 106.83137 190.89917 187.88172 1.000 4.96269  ? 307  THR   A N   1 
ATOM   2472  C CA  . THR   A  1 307 ? 107.07249 192.16346 187.21073 1.000 4.81234  ? 307  THR   A CA  1 
ATOM   2473  C C   . THR   A  1 307 ? 108.50042 192.20106 186.66565 1.000 5.12646  ? 307  THR   A C   1 
ATOM   2474  O O   . THR   A  1 307 ? 109.35195 191.37931 187.01546 1.000 14.68879 ? 307  THR   A O   1 
ATOM   2475  C CB  . THR   A  1 307 ? 106.84020 193.33561 188.16690 1.000 7.97227  ? 307  THR   A CB  1 
ATOM   2476  O OG1 . THR   A  1 307 ? 107.89438 193.37839 189.13284 1.000 16.58879 ? 307  THR   A OG1 1 
ATOM   2477  C CG2 . THR   A  1 307 ? 105.50461 193.19398 188.88716 1.000 11.56140 ? 307  THR   A CG2 1 
ATOM   2478  N N   . TYR   A  1 308 ? 108.75234 193.17511 185.78970 1.000 12.17054 ? 308  TYR   A N   1 
ATOM   2479  C CA  . TYR   A  1 308 ? 110.08231 193.34123 185.20884 1.000 10.22355 ? 308  TYR   A CA  1 
ATOM   2480  C C   . TYR   A  1 308 ? 111.14742 193.45460 186.29677 1.000 7.34597  ? 308  TYR   A C   1 
ATOM   2481  O O   . TYR   A  1 308 ? 112.23039 192.87060 186.18067 1.000 9.57590  ? 308  TYR   A O   1 
ATOM   2482  C CB  . TYR   A  1 308 ? 110.08650 194.57690 184.30348 1.000 6.85084  ? 308  TYR   A CB  1 
ATOM   2483  C CG  . TYR   A  1 308 ? 111.11087 194.59845 183.18013 1.000 12.85474 ? 308  TYR   A CG  1 
ATOM   2484  C CD1 . TYR   A  1 308 ? 112.29897 193.88605 183.26604 1.000 6.06353  ? 308  TYR   A CD1 1 
ATOM   2485  C CD2 . TYR   A  1 308 ? 110.89599 195.36963 182.04287 1.000 8.95452  ? 308  TYR   A CD2 1 
ATOM   2486  C CE1 . TYR   A  1 308 ? 113.23724 193.93359 182.25085 1.000 4.68660  ? 308  TYR   A CE1 1 
ATOM   2487  C CE2 . TYR   A  1 308 ? 111.82335 195.41884 181.02333 1.000 8.53288  ? 308  TYR   A CE2 1 
ATOM   2488  C CZ  . TYR   A  1 308 ? 112.99214 194.70039 181.12958 1.000 10.78869 ? 308  TYR   A CZ  1 
ATOM   2489  O OH  . TYR   A  1 308 ? 113.91033 194.74441 180.10826 1.000 17.94507 ? 308  TYR   A OH  1 
ATOM   2490  N N   . ASP   A  1 309 ? 110.83060 194.14659 187.38619 1.000 9.18490  ? 309  ASP   A N   1 
ATOM   2491  C CA  . ASP   A  1 309 ? 111.77227 194.43276 188.45985 1.000 12.60169 ? 309  ASP   A CA  1 
ATOM   2492  C C   . ASP   A  1 309 ? 111.85725 193.32693 189.50678 1.000 8.92127  ? 309  ASP   A C   1 
ATOM   2493  O O   . ASP   A  1 309 ? 112.55092 193.50018 190.51166 1.000 20.81616 ? 309  ASP   A O   1 
ATOM   2494  C CB  . ASP   A  1 309 ? 111.39333 195.75827 189.12319 1.000 10.57405 ? 309  ASP   A CB  1 
ATOM   2495  C CG  . ASP   A  1 309 ? 111.25996 196.88521 188.11746 1.000 28.33463 ? 309  ASP   A CG  1 
ATOM   2496  O OD1 . ASP   A  1 309 ? 112.30130 197.37025 187.63808 1.000 29.54471 ? 309  ASP   A OD1 1 
ATOM   2497  O OD2 . ASP   A  1 309 ? 110.11715 197.26794 187.78810 1.000 31.04164 ? 309  ASP   A OD2 1 
ATOM   2498  N N   . GLY   A  1 310 ? 111.17024 192.20916 189.30671 1.000 6.21975  ? 310  GLY   A N   1 
ATOM   2499  C CA  . GLY   A  1 310 ? 111.33722 191.05026 190.15550 1.000 5.65513  ? 310  GLY   A CA  1 
ATOM   2500  C C   . GLY   A  1 310 ? 110.33900 190.87479 191.28056 1.000 2.47908  ? 310  GLY   A C   1 
ATOM   2501  O O   . GLY   A  1 310 ? 110.63111 190.12888 192.22029 1.000 12.27065 ? 310  GLY   A O   1 
ATOM   2502  N N   . LEU   A  1 311 ? 109.17869 191.51920 191.21876 1.000 5.46272  ? 311  LEU   A N   1 
ATOM   2503  C CA  . LEU   A  1 311 ? 108.16277 191.36919 192.25481 1.000 3.14423  ? 311  LEU   A CA  1 
ATOM   2504  C C   . LEU   A  1 311 ? 107.21290 190.23122 191.88969 1.000 4.09883  ? 311  LEU   A C   1 
ATOM   2505  O O   . LEU   A  1 311 ? 106.54076 190.28187 190.85554 1.000 7.83578  ? 311  LEU   A O   1 
ATOM   2506  C CB  . LEU   A  1 311 ? 107.39592 192.67506 192.45199 1.000 3.36891  ? 311  LEU   A CB  1 
ATOM   2507  C CG  . LEU   A  1 311 ? 108.19426 193.85217 193.01553 1.000 12.13328 ? 311  LEU   A CG  1 
ATOM   2508  C CD1 . LEU   A  1 311 ? 107.25585 194.96888 193.42387 1.000 10.86943 ? 311  LEU   A CD1 1 
ATOM   2509  C CD2 . LEU   A  1 311 ? 109.05897 193.41356 194.18770 1.000 1.60921  ? 311  LEU   A CD2 1 
ATOM   2510  N N   . LEU   A  1 312 ? 107.15838 189.21599 192.74669 1.000 4.71637  ? 312  LEU   A N   1 
ATOM   2511  C CA  . LEU   A  1 312 ? 106.32873 188.03434 192.56899 1.000 3.87971  ? 312  LEU   A CA  1 
ATOM   2512  C C   . LEU   A  1 312 ? 105.10884 188.11032 193.47704 1.000 4.59580  ? 312  LEU   A C   1 
ATOM   2513  O O   . LEU   A  1 312 ? 105.19540 188.58922 194.61130 1.000 12.38042 ? 312  LEU   A O   1 
ATOM   2514  C CB  . LEU   A  1 312 ? 107.11936 186.76259 192.88737 1.000 5.95039  ? 312  LEU   A CB  1 
ATOM   2515  C CG  . LEU   A  1 312 ? 108.27080 186.38485 191.95657 1.000 9.05164  ? 312  LEU   A CG  1 
ATOM   2516  C CD1 . LEU   A  1 312 ? 109.43263 185.76008 192.73325 1.000 3.21507  ? 312  LEU   A CD1 1 
ATOM   2517  C CD2 . LEU   A  1 312 ? 107.77968 185.44791 190.87268 1.000 2.70670  ? 312  LEU   A CD2 1 
ATOM   2518  N N   . TYR   A  1 313 ? 103.97424 187.64334 192.96972 1.000 5.51853  ? 313  TYR   A N   1 
ATOM   2519  C CA  . TYR   A  1 313 ? 102.75687 187.53863 193.75901 1.000 7.08250  ? 313  TYR   A CA  1 
ATOM   2520  C C   . TYR   A  1 313 ? 102.73362 186.23748 194.54787 1.000 5.08961  ? 313  TYR   A C   1 
ATOM   2521  O O   . TYR   A  1 313 ? 103.31894 185.22943 194.14472 1.000 10.91041 ? 313  TYR   A O   1 
ATOM   2522  C CB  . TYR   A  1 313 ? 101.51041 187.57240 192.87503 1.000 3.80077  ? 313  TYR   A CB  1 
ATOM   2523  C CG  . TYR   A  1 313 ? 101.24217 188.87931 192.19582 1.000 7.15846  ? 313  TYR   A CG  1 
ATOM   2524  C CD1 . TYR   A  1 313 ? 101.75584 189.14064 190.93285 1.000 4.44355  ? 313  TYR   A CD1 1 
ATOM   2525  C CD2 . TYR   A  1 313 ? 100.45948 189.84817 192.80367 1.000 6.17511  ? 313  TYR   A CD2 1 
ATOM   2526  C CE1 . TYR   A  1 313 ? 101.50634 190.33496 190.29949 1.000 3.84878  ? 313  TYR   A CE1 1 
ATOM   2527  C CE2 . TYR   A  1 313 ? 100.19966 191.05078 192.17333 1.000 8.80697  ? 313  TYR   A CE2 1 
ATOM   2528  C CZ  . TYR   A  1 313 ? 100.72591 191.28551 190.91960 1.000 6.78896  ? 313  TYR   A CZ  1 
ATOM   2529  O OH  . TYR   A  1 313 ? 100.48473 192.47487 190.28007 1.000 10.70958 ? 313  TYR   A OH  1 
ATOM   2530  N N   . ASN   A  1 314 ? 102.01738 186.25913 195.66236 1.000 9.87265  ? 314  ASN   A N   1 
ATOM   2531  C CA  . ASN   A  1 314 ? 101.57473 185.02647 196.30595 1.000 11.12278 ? 314  ASN   A CA  1 
ATOM   2532  C C   . ASN   A  1 314 ? 100.43047 184.51314 195.43748 1.000 7.95421  ? 314  ASN   A C   1 
ATOM   2533  O O   . ASN   A  1 314 ? 99.31252  185.02618 195.50288 1.000 18.17070 ? 314  ASN   A O   1 
ATOM   2534  C CB  . ASN   A  1 314 ? 101.15587 185.30434 197.74879 1.000 14.01508 ? 314  ASN   A CB  1 
ATOM   2535  C CG  . ASN   A  1 314 ? 100.32445 184.18327 198.38156 1.000 19.24263 ? 314  ASN   A CG  1 
ATOM   2536  O OD1 . ASN   A  1 314 ? 99.99506  183.17783 197.75938 1.000 23.53993 ? 314  ASN   A OD1 1 
ATOM   2537  N ND2 . ASN   A  1 314 ? 99.97504  184.37846 199.64501 1.000 26.97834 ? 314  ASN   A ND2 1 
ATOM   2538  N N   . THR   A  1 315 ? 100.71266 183.51220 194.59739 1.000 9.25268  ? 315  THR   A N   1 
ATOM   2539  C CA  . THR   A  1 315 ? 99.73899  183.08328 193.59680 1.000 15.37600 ? 315  THR   A CA  1 
ATOM   2540  C C   . THR   A  1 315 ? 98.64874  182.18242 194.16331 1.000 15.08786 ? 315  THR   A C   1 
ATOM   2541  O O   . THR   A  1 315 ? 97.60343  182.03159 193.52303 1.000 17.65455 ? 315  THR   A O   1 
ATOM   2542  C CB  . THR   A  1 315 ? 100.42970 182.37197 192.42285 1.000 7.29972  ? 315  THR   A CB  1 
ATOM   2543  O OG1 . THR   A  1 315 ? 101.18376 181.24968 192.89437 1.000 19.51805 ? 315  THR   A OG1 1 
ATOM   2544  C CG2 . THR   A  1 315 ? 101.34847 183.32843 191.67417 1.000 7.96658  ? 315  THR   A CG2 1 
ATOM   2545  N N   . ASP   A  1 316 ? 98.86164  181.58637 195.33875 1.000 23.33701 ? 316  ASP   A N   1 
ATOM   2546  C CA  . ASP   A  1 316 ? 97.80299  180.80336 195.96762 1.000 18.95055 ? 316  ASP   A CA  1 
ATOM   2547  C C   . ASP   A  1 316 ? 96.59374  181.66949 196.28741 1.000 18.95261 ? 316  ASP   A C   1 
ATOM   2548  O O   . ASP   A  1 316 ? 95.45030  181.27382 196.02740 1.000 27.67918 ? 316  ASP   A O   1 
ATOM   2549  C CB  . ASP   A  1 316 ? 98.32540  180.12685 197.23415 1.000 26.49423 ? 316  ASP   A CB  1 
ATOM   2550  C CG  . ASP   A  1 316 ? 99.30189  179.01113 196.93732 1.000 32.79597 ? 316  ASP   A CG  1 
ATOM   2551  O OD1 . ASP   A  1 316 ? 99.43043  178.62972 195.75721 1.000 41.93298 ? 316  ASP   A OD1 1 
ATOM   2552  O OD2 . ASP   A  1 316 ? 99.94854  178.51768 197.88499 1.000 41.67575 ? 316  ASP   A OD2 1 
ATOM   2553  N N   . TYR   A  1 317 ? 96.82285  182.86580 196.83421 1.000 21.48382 ? 317  TYR   A N   1 
ATOM   2554  C CA  . TYR   A  1 317 ? 95.70064  183.73384 197.16920 1.000 17.31168 ? 317  TYR   A CA  1 
ATOM   2555  C C   . TYR   A  1 317 ? 94.95449  184.16440 195.90927 1.000 21.94671 ? 317  TYR   A C   1 
ATOM   2556  O O   . TYR   A  1 317 ? 93.72100  184.23960 195.90642 1.000 24.49911 ? 317  TYR   A O   1 
ATOM   2557  C CB  . TYR   A  1 317 ? 96.18234  184.94597 197.97651 1.000 21.91067 ? 317  TYR   A CB  1 
ATOM   2558  C CG  . TYR   A  1 317 ? 95.26769  186.14510 197.87677 1.000 19.38395 ? 317  TYR   A CG  1 
ATOM   2559  C CD1 . TYR   A  1 317 ? 95.38300  187.06235 196.83921 1.000 18.42400 ? 317  TYR   A CD1 1 
ATOM   2560  C CD2 . TYR   A  1 317 ? 94.24592  186.32696 198.79883 1.000 20.33915 ? 317  TYR   A CD2 1 
ATOM   2561  C CE1 . TYR   A  1 317 ? 94.52106  188.14257 196.74411 1.000 25.11462 ? 317  TYR   A CE1 1 
ATOM   2562  C CE2 . TYR   A  1 317 ? 93.38383  187.40375 198.71057 1.000 21.14416 ? 317  TYR   A CE2 1 
ATOM   2563  C CZ  . TYR   A  1 317 ? 93.52560  188.30548 197.68178 1.000 27.47957 ? 317  TYR   A CZ  1 
ATOM   2564  O OH  . TYR   A  1 317 ? 92.66971  189.37811 197.59489 1.000 34.28128 ? 317  TYR   A OH  1 
ATOM   2565  N N   . ILE   A  1 318 ? 95.68589  184.44155 194.82609 1.000 16.80799 ? 318  ILE   A N   1 
ATOM   2566  C CA  . ILE   A  1 318 ? 95.04626  184.83857 193.57225 1.000 16.77417 ? 318  ILE   A CA  1 
ATOM   2567  C C   . ILE   A  1 318 ? 94.21283  183.69382 193.00824 1.000 11.44250 ? 318  ILE   A C   1 
ATOM   2568  O O   . ILE   A  1 318 ? 93.05524  183.88160 192.61943 1.000 22.94961 ? 318  ILE   A O   1 
ATOM   2569  C CB  . ILE   A  1 318 ? 96.09758  185.31554 192.55485 1.000 16.90664 ? 318  ILE   A CB  1 
ATOM   2570  C CG1 . ILE   A  1 318 ? 96.71994  186.63831 193.00395 1.000 18.71954 ? 318  ILE   A CG1 1 
ATOM   2571  C CG2 . ILE   A  1 318 ? 95.45995  185.47446 191.18248 1.000 13.11614 ? 318  ILE   A CG2 1 
ATOM   2572  C CD1 . ILE   A  1 318 ? 97.93044  187.05020 192.19512 1.000 5.14575  ? 318  ILE   A CD1 1 
ATOM   2573  N N   . LYS   A  1 319 ? 94.79007  182.48924 192.95480 1.000 15.14261 ? 319  LYS   A N   1 
ATOM   2574  C CA  . LYS   A  1 319 ? 94.04545  181.33738 192.45354 1.000 17.03646 ? 319  LYS   A CA  1 
ATOM   2575  C C   . LYS   A  1 319 ? 92.81813  181.05221 193.30562 1.000 22.28912 ? 319  LYS   A C   1 
ATOM   2576  O O   . LYS   A  1 319 ? 91.81769  180.53944 192.79595 1.000 30.11903 ? 319  LYS   A O   1 
ATOM   2577  C CB  . LYS   A  1 319 ? 94.93618  180.09619 192.40422 1.000 10.52359 ? 319  LYS   A CB  1 
ATOM   2578  C CG  . LYS   A  1 319 ? 96.10998  180.18218 191.44714 1.000 13.28279 ? 319  LYS   A CG  1 
ATOM   2579  C CD  . LYS   A  1 319 ? 97.00629  178.96451 191.60540 1.000 10.18080 ? 319  LYS   A CD  1 
ATOM   2580  C CE  . LYS   A  1 319 ? 98.37296  179.18413 191.00455 1.000 17.12103 ? 319  LYS   A CE  1 
ATOM   2581  N NZ  . LYS   A  1 319 ? 99.23566  177.97900 191.15500 1.000 11.47928 ? 319  LYS   A NZ  1 
ATOM   2582  N N   . GLU   A  1 320 ? 92.87761  181.36285 194.60105 1.000 39.04872 ? 320  GLU   A N   1 
ATOM   2583  C CA  . GLU   A  1 320 ? 91.72564  181.14376 195.46875 1.000 44.62697 ? 320  GLU   A CA  1 
ATOM   2584  C C   . GLU   A  1 320 ? 90.66041  182.22860 195.30818 1.000 41.05967 ? 320  GLU   A C   1 
ATOM   2585  O O   . GLU   A  1 320 ? 89.46211  181.93457 195.35935 1.000 49.89272 ? 320  GLU   A O   1 
ATOM   2586  C CB  . GLU   A  1 320 ? 92.18973  181.05731 196.92423 1.000 47.50290 ? 320  GLU   A CB  1 
ATOM   2587  C CG  . GLU   A  1 320 ? 91.16558  181.50504 197.94790 1.000 53.05652 ? 320  GLU   A CG  1 
ATOM   2588  C CD  . GLU   A  1 320 ? 90.26197  180.37505 198.39659 1.000 55.15777 ? 320  GLU   A CD  1 
ATOM   2589  O OE1 . GLU   A  1 320 ? 90.76979  179.25200 198.59155 1.000 54.46377 ? 320  GLU   A OE1 1 
ATOM   2590  O OE2 . GLU   A  1 320 ? 89.04500  180.60839 198.55690 1.000 54.28954 ? 320  GLU   A OE2 1 
ATOM   2591  N N   . ALA   A  1 321 ? 91.07202  183.47695 195.09802 1.000 26.63002 ? 321  ALA   A N   1 
ATOM   2592  C CA  . ALA   A  1 321 ? 90.18554  184.62759 195.22272 1.000 27.87735 ? 321  ALA   A CA  1 
ATOM   2593  C C   . ALA   A  1 321 ? 89.64004  185.14302 193.89760 1.000 24.20727 ? 321  ALA   A C   1 
ATOM   2594  O O   . ALA   A  1 321 ? 88.57157  185.75986 193.88277 1.000 31.78920 ? 321  ALA   A O   1 
ATOM   2595  C CB  . ALA   A  1 321 ? 90.91633  185.76912 195.93990 1.000 20.87900 ? 321  ALA   A CB  1 
ATOM   2596  N N   . LEU   A  1 322 ? 90.33964  184.91793 192.78994 1.000 21.82905 ? 322  LEU   A N   1 
ATOM   2597  C CA  . LEU   A  1 322 ? 89.89782  185.40316 191.48642 1.000 23.46372 ? 322  LEU   A CA  1 
ATOM   2598  C C   . LEU   A  1 322 ? 88.85356  184.44209 190.92701 1.000 21.57579 ? 322  LEU   A C   1 
ATOM   2599  O O   . LEU   A  1 322 ? 89.17192  183.29838 190.59083 1.000 28.35138 ? 322  LEU   A O   1 
ATOM   2600  C CB  . LEU   A  1 322 ? 91.09323  185.54048 190.54695 1.000 19.40582 ? 322  LEU   A CB  1 
ATOM   2601  C CG  . LEU   A  1 322 ? 90.98404  186.46139 189.33227 1.000 14.95708 ? 322  LEU   A CG  1 
ATOM   2602  C CD1 . LEU   A  1 322 ? 90.24212  187.73414 189.68666 1.000 14.27225 ? 322  LEU   A CD1 1 
ATOM   2603  C CD2 . LEU   A  1 322 ? 92.36937  186.78608 188.78589 1.000 8.50545  ? 322  LEU   A CD2 1 
ATOM   2604  N N   . ASP   A  1 323 ? 87.60627  184.90123 190.82545 1.000 38.38826 ? 323  ASP   A N   1 
ATOM   2605  C CA  . ASP   A  1 323 ? 86.49889  184.05700 190.36896 1.000 47.81909 ? 323  ASP   A CA  1 
ATOM   2606  C C   . ASP   A  1 323 ? 86.36169  184.10235 188.84499 1.000 48.97887 ? 323  ASP   A C   1 
ATOM   2607  O O   . ASP   A  1 323 ? 85.33807  184.49520 188.28824 1.000 55.22813 ? 323  ASP   A O   1 
ATOM   2608  C CB  . ASP   A  1 323 ? 85.20260  184.47765 191.04868 1.000 51.30075 ? 323  ASP   A CB  1 
ATOM   2609  C CG  . ASP   A  1 323 ? 85.32816  184.53486 192.55358 1.000 56.30972 ? 323  ASP   A CG  1 
ATOM   2610  O OD1 . ASP   A  1 323 ? 86.23829  183.87787 193.09877 1.000 53.62566 ? 323  ASP   A OD1 1 
ATOM   2611  O OD2 . ASP   A  1 323 ? 84.51694  185.23679 193.19082 1.000 57.35271 ? 323  ASP   A OD2 1 
ATOM   2612  N N   . VAL   A  1 324 ? 87.42665  183.68420 188.17223 1.000 26.75540 ? 324  VAL   A N   1 
ATOM   2613  C CA  . VAL   A  1 324 ? 87.46675  183.60564 186.71880 1.000 22.12022 ? 324  VAL   A CA  1 
ATOM   2614  C C   . VAL   A  1 324 ? 87.95945  182.21806 186.33474 1.000 18.21262 ? 324  VAL   A C   1 
ATOM   2615  O O   . VAL   A  1 324 ? 88.91054  181.70196 186.93086 1.000 29.64518 ? 324  VAL   A O   1 
ATOM   2616  C CB  . VAL   A  1 324 ? 88.36483  184.70785 186.11331 1.000 19.30485 ? 324  VAL   A CB  1 
ATOM   2617  C CG1 . VAL   A  1 324 ? 88.51304  184.51737 184.61794 1.000 16.72329 ? 324  VAL   A CG1 1 
ATOM   2618  C CG2 . VAL   A  1 324 ? 87.79283  186.08486 186.41336 1.000 16.34384 ? 324  VAL   A CG2 1 
ATOM   2619  N N   . LYS   A  1 325 ? 87.30643  181.61436 185.33593 1.000 22.87314 ? 325  LYS   A N   1 
ATOM   2620  C CA  . LYS   A  1 325 ? 87.59138  180.22738 184.97356 1.000 18.70135 ? 325  LYS   A CA  1 
ATOM   2621  C C   . LYS   A  1 325 ? 89.00985  180.03416 184.44734 1.000 10.26913 ? 325  LYS   A C   1 
ATOM   2622  O O   . LYS   A  1 325 ? 89.58433  178.95234 184.60744 1.000 25.86428 ? 325  LYS   A O   1 
ATOM   2623  C CB  . LYS   A  1 325 ? 86.58664  179.75130 183.92771 1.000 21.15114 ? 325  LYS   A CB  1 
ATOM   2624  C CG  . LYS   A  1 325 ? 85.14542  179.95499 184.31707 1.000 27.54544 ? 325  LYS   A CG  1 
ATOM   2625  C CD  . LYS   A  1 325 ? 84.21295  179.44926 183.22635 1.000 33.00161 ? 325  LYS   A CD  1 
ATOM   2626  C CE  . LYS   A  1 325 ? 84.58873  180.03880 181.87245 1.000 33.74153 ? 325  LYS   A CE  1 
ATOM   2627  N NZ  . LYS   A  1 325 ? 83.44370  180.71323 181.20355 1.000 34.84966 ? 325  LYS   A NZ  1 
ATOM   2628  N N   . SER   A  1 326 ? 89.57940  181.04247 183.79383 1.000 10.69723 ? 326  SER   A N   1 
ATOM   2629  C CA  . SER   A  1 326 ? 90.90146  180.93666 183.18839 1.000 10.68642 ? 326  SER   A CA  1 
ATOM   2630  C C   . SER   A  1 326 ? 91.78939  182.05169 183.71988 1.000 2.69376  ? 326  SER   A C   1 
ATOM   2631  O O   . SER   A  1 326 ? 91.45185  183.23607 183.59736 1.000 12.33322 ? 326  SER   A O   1 
ATOM   2632  C CB  . SER   A  1 326 ? 90.81813  180.99509 181.66028 1.000 6.23879  ? 326  SER   A CB  1 
ATOM   2633  O OG  . SER   A  1 326 ? 89.84989  181.93623 181.24626 1.000 21.33647 ? 326  SER   A OG  1 
ATOM   2634  N N   . ILE   A  1 327 ? 92.92094  181.67104 184.30358 1.000 6.78161  ? 327  ILE   A N   1 
ATOM   2635  C CA  . ILE   A  1 327 ? 93.89687  182.62240 184.82091 1.000 2.53411  ? 327  ILE   A CA  1 
ATOM   2636  C C   . ILE   A  1 327 ? 95.21679  182.36805 184.11355 1.000 1.47487  ? 327  ILE   A C   1 
ATOM   2637  O O   . ILE   A  1 327 ? 95.76703  181.26511 184.19622 1.000 8.56534  ? 327  ILE   A O   1 
ATOM   2638  C CB  . ILE   A  1 327 ? 94.06519  182.51182 186.34496 1.000 3.04223  ? 327  ILE   A CB  1 
ATOM   2639  C CG1 . ILE   A  1 327 ? 92.70476  182.59308 187.04111 1.000 5.97155  ? 327  ILE   A CG1 1 
ATOM   2640  C CG2 . ILE   A  1 327 ? 95.01000  183.59289 186.84789 1.000 2.82756  ? 327  ILE   A CG2 1 
ATOM   2641  C CD1 . ILE   A  1 327 ? 92.77359  182.60963 188.55760 1.000 10.45595 ? 327  ILE   A CD1 1 
ATOM   2642  N N   . HIS   A  1 328 ? 95.72572  183.38733 183.43556 1.000 3.48121  ? 328  HIS   A N   1 
ATOM   2643  C CA  . HIS   A  1 328 ? 96.96746  183.31934 182.68530 1.000 3.76546  ? 328  HIS   A CA  1 
ATOM   2644  C C   . HIS   A  1 328 ? 98.00222  184.17828 183.40008 1.000 1.60036  ? 328  HIS   A C   1 
ATOM   2645  O O   . HIS   A  1 328 ? 97.82790  185.39576 183.52633 1.000 6.55543  ? 328  HIS   A O   1 
ATOM   2646  C CB  . HIS   A  1 328 ? 96.74987  183.79064 181.24503 1.000 1.99237  ? 328  HIS   A CB  1 
ATOM   2647  C CG  . HIS   A  1 328 ? 98.01178  184.10311 180.50175 1.000 2.24889  ? 328  HIS   A CG  1 
ATOM   2648  N ND1 . HIS   A  1 328 ? 98.06972  185.05663 179.50892 1.000 3.11044  ? 328  HIS   A ND1 1 
ATOM   2649  C CD2 . HIS   A  1 328 ? 99.25984  183.58917 180.60214 1.000 0.84387  ? 328  HIS   A CD2 1 
ATOM   2650  C CE1 . HIS   A  1 328 ? 99.29916  185.11498 179.02957 1.000 6.26913  ? 328  HIS   A CE1 1 
ATOM   2651  N NE2 . HIS   A  1 328 ? 100.04032 184.23493 179.67644 1.000 6.37865  ? 328  HIS   A NE2 1 
ATOM   2652  N N   . PHE   A  1 329 ? 99.06248  183.54075 183.87369 1.000 1.66209  ? 329  PHE   A N   1 
ATOM   2653  C CA  . PHE   A  1 329 ? 100.20850 184.22438 184.44970 1.000 3.35333  ? 329  PHE   A CA  1 
ATOM   2654  C C   . PHE   A  1 329 ? 101.24491 184.41554 183.34494 1.000 1.28426  ? 329  PHE   A C   1 
ATOM   2655  O O   . PHE   A  1 329 ? 101.85854 183.44767 182.86981 1.000 6.87106  ? 329  PHE   A O   1 
ATOM   2656  C CB  . PHE   A  1 329 ? 100.77480 183.44013 185.63369 1.000 1.74244  ? 329  PHE   A CB  1 
ATOM   2657  C CG  . PHE   A  1 329 ? 99.85561  183.40220 186.82474 1.000 1.08629  ? 329  PHE   A CG  1 
ATOM   2658  C CD1 . PHE   A  1 329 ? 99.80228  184.47012 187.70656 1.000 3.98461  ? 329  PHE   A CD1 1 
ATOM   2659  C CD2 . PHE   A  1 329 ? 99.03244  182.31355 187.04982 1.000 2.07930  ? 329  PHE   A CD2 1 
ATOM   2660  C CE1 . PHE   A  1 329 ? 98.94993  184.44832 188.79445 1.000 6.38899  ? 329  PHE   A CE1 1 
ATOM   2661  C CE2 . PHE   A  1 329 ? 98.17884  182.28411 188.13954 1.000 6.04622  ? 329  PHE   A CE2 1 
ATOM   2662  C CZ  . PHE   A  1 329 ? 98.13906  183.34902 189.01047 1.000 6.13459  ? 329  PHE   A CZ  1 
ATOM   2663  N N   . ASP   A  1 330 ? 101.41520 185.66491 182.92680 1.000 3.60808  ? 330  ASP   A N   1 
ATOM   2664  C CA  . ASP   A  1 330 ? 102.49458 186.03195 182.01716 1.000 4.04549  ? 330  ASP   A CA  1 
ATOM   2665  C C   . ASP   A  1 330 ? 103.77743 185.99366 182.83214 1.000 1.20540  ? 330  ASP   A C   1 
ATOM   2666  O O   . ASP   A  1 330 ? 104.12450 186.94098 183.53600 1.000 8.88665  ? 330  ASP   A O   1 
ATOM   2667  C CB  . ASP   A  1 330 ? 102.25025 187.40194 181.40019 1.000 2.64944  ? 330  ASP   A CB  1 
ATOM   2668  C CG  . ASP   A  1 330 ? 103.21921 187.71769 180.27885 1.000 7.16552  ? 330  ASP   A CG  1 
ATOM   2669  O OD1 . ASP   A  1 330 ? 104.13577 186.90856 180.02344 1.000 4.81626  ? 330  ASP   A OD1 1 
ATOM   2670  O OD2 . ASP   A  1 330 ? 103.06482 188.78175 179.65221 1.000 18.19095 ? 330  ASP   A OD2 1 
ATOM   2671  N N   . SER   A  1 331 ? 104.47813 184.87060 182.74602 1.000 1.35828  ? 331  SER   A N   1 
ATOM   2672  C CA  . SER   A  1 331 ? 105.65668 184.60002 183.55856 1.000 3.68746  ? 331  SER   A CA  1 
ATOM   2673  C C   . SER   A  1 331 ? 106.92016 184.62286 182.71106 1.000 0.99921  ? 331  SER   A C   1 
ATOM   2674  O O   . SER   A  1 331 ? 107.83751 183.82505 182.90679 1.000 7.05901  ? 331  SER   A O   1 
ATOM   2675  C CB  . SER   A  1 331 ? 105.50801 183.26994 184.28920 1.000 4.43385  ? 331  SER   A CB  1 
ATOM   2676  O OG  . SER   A  1 331 ? 104.22311 183.17972 184.86553 1.000 15.35683 ? 331  SER   A OG  1 
ATOM   2677  N N   . ALA   A  1 332 ? 106.96116 185.56012 181.76190 1.000 1.43797  ? 332  ALA   A N   1 
ATOM   2678  C CA  . ALA   A  1 332 ? 108.08381 185.65676 180.83767 1.000 3.40602  ? 332  ALA   A CA  1 
ATOM   2679  C C   . ALA   A  1 332 ? 109.40972 185.75890 181.57945 1.000 2.30888  ? 332  ALA   A C   1 
ATOM   2680  O O   . ALA   A  1 332 ? 110.38822 185.10662 181.20458 1.000 3.90134  ? 332  ALA   A O   1 
ATOM   2681  C CB  . ALA   A  1 332 ? 107.88864 186.86109 179.91693 1.000 2.94088  ? 332  ALA   A CB  1 
ATOM   2682  N N   . TRP   A  1 333 ? 109.44795 186.53211 182.66008 1.000 1.61296  ? 333  TRP   A N   1 
ATOM   2683  C CA  . TRP   A  1 333 ? 110.69021 186.80684 183.36722 1.000 4.11527  ? 333  TRP   A CA  1 
ATOM   2684  C C   . TRP   A  1 333 ? 111.05892 185.75383 184.40479 1.000 1.51009  ? 333  TRP   A C   1 
ATOM   2685  O O   . TRP   A  1 333 ? 112.14440 185.84135 184.98503 1.000 4.29028  ? 333  TRP   A O   1 
ATOM   2686  C CB  . TRP   A  1 333 ? 110.61171 188.18458 184.03360 1.000 0.57743  ? 333  TRP   A CB  1 
ATOM   2687  C CG  . TRP   A  1 333 ? 110.59514 189.27682 183.03280 1.000 5.41768  ? 333  TRP   A CG  1 
ATOM   2688  C CD1 . TRP   A  1 333 ? 109.53047 190.03977 182.66593 1.000 3.25653  ? 333  TRP   A CD1 1 
ATOM   2689  C CD2 . TRP   A  1 333 ? 111.70044 189.72139 182.24632 1.000 2.39675  ? 333  TRP   A CD2 1 
ATOM   2690  N NE1 . TRP   A  1 333 ? 109.90321 190.93599 181.69782 1.000 6.30418  ? 333  TRP   A NE1 1 
ATOM   2691  C CE2 . TRP   A  1 333 ? 111.23412 190.76417 181.42413 1.000 4.35963  ? 333  TRP   A CE2 1 
ATOM   2692  C CE3 . TRP   A  1 333 ? 113.04123 189.34146 182.15915 1.000 2.23422  ? 333  TRP   A CE3 1 
ATOM   2693  C CZ2 . TRP   A  1 333 ? 112.06099 191.42782 180.52252 1.000 2.40455  ? 333  TRP   A CZ2 1 
ATOM   2694  C CZ3 . TRP   A  1 333 ? 113.86017 190.00540 181.27114 1.000 2.46200  ? 333  TRP   A CZ3 1 
ATOM   2695  C CH2 . TRP   A  1 333 ? 113.36802 191.03509 180.46359 1.000 1.44250  ? 333  TRP   A CH2 1 
ATOM   2696  N N   . VAL   A  1 334 ? 110.21047 184.75981 184.64553 1.000 1.41969  ? 334  VAL   A N   1 
ATOM   2697  C CA  . VAL   A  1 334 ? 110.50702 183.78767 185.69705 1.000 1.54098  ? 334  VAL   A CA  1 
ATOM   2698  C C   . VAL   A  1 334 ? 110.29150 182.35797 185.20793 1.000 1.05388  ? 334  VAL   A C   1 
ATOM   2699  O O   . VAL   A  1 334 ? 109.45091 181.63843 185.75997 1.000 9.55566  ? 334  VAL   A O   1 
ATOM   2700  C CB  . VAL   A  1 334 ? 109.66538 184.07698 186.95038 1.000 3.08375  ? 334  VAL   A CB  1 
ATOM   2701  C CG1 . VAL   A  1 334 ? 110.25163 185.25820 187.70672 1.000 3.04571  ? 334  VAL   A CG1 1 
ATOM   2702  C CG2 . VAL   A  1 334 ? 108.22052 184.34825 186.56443 1.000 1.97468  ? 334  VAL   A CG2 1 
ATOM   2703  N N   . PRO   A  1 335 ? 111.04245 181.88306 184.21305 1.000 2.66543  ? 335  PRO   A N   1 
ATOM   2704  C CA  . PRO   A  1 335 ? 110.89571 180.48896 183.78418 1.000 2.29398  ? 335  PRO   A CA  1 
ATOM   2705  C C   . PRO   A  1 335 ? 111.54224 179.47855 184.71992 1.000 0.90004  ? 335  PRO   A C   1 
ATOM   2706  O O   . PRO   A  1 335 ? 111.42468 178.27611 184.46980 1.000 9.78687  ? 335  PRO   A O   1 
ATOM   2707  C CB  . PRO   A  1 335 ? 111.59026 180.48417 182.41813 1.000 1.89705  ? 335  PRO   A CB  1 
ATOM   2708  C CG  . PRO   A  1 335 ? 112.65985 181.50809 182.55301 1.000 1.11390  ? 335  PRO   A CG  1 
ATOM   2709  C CD  . PRO   A  1 335 ? 112.08835 182.58524 183.44660 1.000 0.63261  ? 335  PRO   A CD  1 
ATOM   2710  N N   . TYR   A  1 336 ? 112.21653 179.92279 185.78033 1.000 0.98295  ? 336  TYR   A N   1 
ATOM   2711  C CA  . TYR   A  1 336 ? 112.98454 179.03796 186.64935 1.000 2.43308  ? 336  TYR   A CA  1 
ATOM   2712  C C   . TYR   A  1 336 ? 112.27288 178.68669 187.95385 1.000 2.24405  ? 336  TYR   A C   1 
ATOM   2713  O O   . TYR   A  1 336 ? 112.87480 178.02876 188.80853 1.000 6.78057  ? 336  TYR   A O   1 
ATOM   2714  C CB  . TYR   A  1 336 ? 114.34377 179.66891 186.96629 1.000 1.82428  ? 336  TYR   A CB  1 
ATOM   2715  C CG  . TYR   A  1 336 ? 114.27191 181.13452 187.33990 1.000 2.40349  ? 336  TYR   A CG  1 
ATOM   2716  C CD1 . TYR   A  1 336 ? 113.61166 181.54872 188.49081 1.000 2.10091  ? 336  TYR   A CD1 1 
ATOM   2717  C CD2 . TYR   A  1 336 ? 114.87162 182.10192 186.54516 1.000 2.40286  ? 336  TYR   A CD2 1 
ATOM   2718  C CE1 . TYR   A  1 336 ? 113.54602 182.87901 188.83864 1.000 2.62341  ? 336  TYR   A CE1 1 
ATOM   2719  C CE2 . TYR   A  1 336 ? 114.80975 183.44178 186.88606 1.000 4.26472  ? 336  TYR   A CE2 1 
ATOM   2720  C CZ  . TYR   A  1 336 ? 114.14968 183.82481 188.03179 1.000 4.10870  ? 336  TYR   A CZ  1 
ATOM   2721  O OH  . TYR   A  1 336 ? 114.08386 185.14907 188.37282 1.000 12.90369 ? 336  TYR   A OH  1 
ATOM   2722  N N   . THR   A  1 337 ? 111.01368 179.10355 188.12589 1.000 0.99742  ? 337  THR   A N   1 
ATOM   2723  C CA  . THR   A  1 337 ? 110.36789 179.02096 189.43479 1.000 5.47333  ? 337  THR   A CA  1 
ATOM   2724  C C   . THR   A  1 337 ? 110.17702 177.58701 189.92288 1.000 7.25930  ? 337  THR   A C   1 
ATOM   2725  O O   . THR   A  1 337 ? 110.05336 177.37517 191.13216 1.000 11.07374 ? 337  THR   A O   1 
ATOM   2726  C CB  . THR   A  1 337 ? 109.00930 179.73250 189.41556 1.000 3.34173  ? 337  THR   A CB  1 
ATOM   2727  O OG1 . THR   A  1 337 ? 108.25678 179.30950 188.27325 1.000 11.40892 ? 337  THR   A OG1 1 
ATOM   2728  C CG2 . THR   A  1 337 ? 109.19450 181.23403 189.37036 1.000 3.83133  ? 337  THR   A CG2 1 
ATOM   2729  N N   . ASN   A  1 338 ? 110.15487 176.60140 189.02706 1.000 8.81334  ? 338  ASN   A N   1 
ATOM   2730  C CA  . ASN   A  1 338 ? 109.95610 175.22076 189.45213 1.000 5.02431  ? 338  ASN   A CA  1 
ATOM   2731  C C   . ASN   A  1 338 ? 111.23038 174.56646 189.97205 1.000 2.14916  ? 338  ASN   A C   1 
ATOM   2732  O O   . ASN   A  1 338 ? 111.17156 173.43313 190.45434 1.000 10.55662 ? 338  ASN   A O   1 
ATOM   2733  C CB  . ASN   A  1 338 ? 109.39171 174.38283 188.29771 1.000 3.64710  ? 338  ASN   A CB  1 
ATOM   2734  C CG  . ASN   A  1 338 ? 108.69726 173.12108 188.77611 1.000 5.19620  ? 338  ASN   A CG  1 
ATOM   2735  O OD1 . ASN   A  1 338 ? 109.02624 172.01420 188.35145 1.000 9.28979  ? 338  ASN   A OD1 1 
ATOM   2736  N ND2 . ASN   A  1 338 ? 107.72455 173.28704 189.65787 1.000 10.38994 ? 338  ASN   A ND2 1 
ATOM   2737  N N   . PHE   A  1 339 ? 112.37513 175.24021 189.89350 1.000 3.22608  ? 339  PHE   A N   1 
ATOM   2738  C CA  . PHE   A  1 339 ? 113.65438 174.58976 190.13952 1.000 3.25177  ? 339  PHE   A CA  1 
ATOM   2739  C C   . PHE   A  1 339 ? 114.32316 175.05138 191.42968 1.000 6.02721  ? 339  PHE   A C   1 
ATOM   2740  O O   . PHE   A  1 339 ? 115.51298 174.79625 191.63097 1.000 10.31007 ? 339  PHE   A O   1 
ATOM   2741  C CB  . PHE   A  1 339 ? 114.56122 174.79344 188.93042 1.000 0.73638  ? 339  PHE   A CB  1 
ATOM   2742  C CG  . PHE   A  1 339 ? 113.89163 174.44264 187.63145 1.000 7.67943  ? 339  PHE   A CG  1 
ATOM   2743  C CD1 . PHE   A  1 339 ? 113.50296 173.13646 187.37870 1.000 4.43332  ? 339  PHE   A CD1 1 
ATOM   2744  C CD2 . PHE   A  1 339 ? 113.62143 175.41503 186.67943 1.000 2.25696  ? 339  PHE   A CD2 1 
ATOM   2745  C CE1 . PHE   A  1 339 ? 112.87185 172.79622 186.19507 1.000 4.71506  ? 339  PHE   A CE1 1 
ATOM   2746  C CE2 . PHE   A  1 339 ? 112.98888 175.08577 185.49100 1.000 5.88449  ? 339  PHE   A CE2 1 
ATOM   2747  C CZ  . PHE   A  1 339 ? 112.61735 173.76681 185.24543 1.000 3.74376  ? 339  PHE   A CZ  1 
ATOM   2748  N N   . SER   A  1 340 ? 113.57664 175.71625 192.30968 1.000 8.39321  ? 340  SER   A N   1 
ATOM   2749  C CA  . SER   A  1 340 ? 114.06998 176.09895 193.61875 1.000 9.16012  ? 340  SER   A CA  1 
ATOM   2750  C C   . SER   A  1 340 ? 112.87493 176.24067 194.54970 1.000 3.69524  ? 340  SER   A C   1 
ATOM   2751  O O   . SER   A  1 340 ? 111.87169 176.85337 194.15489 1.000 11.03785 ? 340  SER   A O   1 
ATOM   2752  C CB  . SER   A  1 340 ? 114.86069 177.40576 193.58580 1.000 3.50668  ? 340  SER   A CB  1 
ATOM   2753  O OG  . SER   A  1 340 ? 115.01744 177.93363 194.88695 1.000 10.26640 ? 340  SER   A OG  1 
ATOM   2754  N N   . PRO   A  1 341 ? 112.94641 175.69808 195.76910 1.000 16.27752 ? 341  PRO   A N   1 
ATOM   2755  C CA  . PRO   A  1 341 ? 111.81630 175.82336 196.70654 1.000 10.56301 ? 341  PRO   A CA  1 
ATOM   2756  C C   . PRO   A  1 341 ? 111.54475 177.24550 197.17686 1.000 7.28357  ? 341  PRO   A C   1 
ATOM   2757  O O   . PRO   A  1 341 ? 110.48042 177.47973 197.76183 1.000 15.02360 ? 341  PRO   A O   1 
ATOM   2758  C CB  . PRO   A  1 341 ? 112.23050 174.92348 197.88098 1.000 8.48846  ? 341  PRO   A CB  1 
ATOM   2759  C CG  . PRO   A  1 341 ? 113.71467 174.85165 197.79752 1.000 15.27585 ? 341  PRO   A CG  1 
ATOM   2760  C CD  . PRO   A  1 341 ? 114.05559 174.91312 196.33670 1.000 9.42993  ? 341  PRO   A CD  1 
ATOM   2761  N N   . ILE   A  1 342 ? 112.45953 178.19409 196.95561 1.000 8.65441  ? 342  ILE   A N   1 
ATOM   2762  C CA  . ILE   A  1 342 ? 112.21799 179.56399 197.39682 1.000 4.49204  ? 342  ILE   A CA  1 
ATOM   2763  C C   . ILE   A  1 342 ? 111.09448 180.22507 196.60608 1.000 6.82230  ? 342  ILE   A C   1 
ATOM   2764  O O   . ILE   A  1 342 ? 110.54067 181.23494 197.05129 1.000 15.47841 ? 342  ILE   A O   1 
ATOM   2765  C CB  . ILE   A  1 342 ? 113.50742 180.41030 197.32586 1.000 12.07305 ? 342  ILE   A CB  1 
ATOM   2766  C CG1 . ILE   A  1 342 ? 113.85491 180.77039 195.87760 1.000 3.84977  ? 342  ILE   A CG1 1 
ATOM   2767  C CG2 . ILE   A  1 342 ? 114.66966 179.69382 198.01526 1.000 6.68241  ? 342  ILE   A CG2 1 
ATOM   2768  C CD1 . ILE   A  1 342 ? 114.67356 182.03127 195.74724 1.000 6.96207  ? 342  ILE   A CD1 1 
ATOM   2769  N N   . TYR   A  1 343 ? 110.73347 179.67674 195.44745 1.000 6.70660  ? 343  TYR   A N   1 
ATOM   2770  C CA  . TYR   A  1 343 ? 109.66400 180.21531 194.61998 1.000 9.58783  ? 343  TYR   A CA  1 
ATOM   2771  C C   . TYR   A  1 343 ? 108.32927 179.51705 194.84818 1.000 5.69454  ? 343  TYR   A C   1 
ATOM   2772  O O   . TYR   A  1 343 ? 107.36043 179.81609 194.14507 1.000 16.67093 ? 343  TYR   A O   1 
ATOM   2773  C CB  . TYR   A  1 343 ? 110.05516 180.13202 193.14333 1.000 4.34708  ? 343  TYR   A CB  1 
ATOM   2774  C CG  . TYR   A  1 343 ? 111.30447 180.91341 192.81239 1.000 2.52896  ? 343  TYR   A CG  1 
ATOM   2775  C CD1 . TYR   A  1 343 ? 111.31542 182.30160 192.88710 1.000 1.74470  ? 343  TYR   A CD1 1 
ATOM   2776  C CD2 . TYR   A  1 343 ? 112.47303 180.26731 192.42943 1.000 0.84039  ? 343  TYR   A CD2 1 
ATOM   2777  C CE1 . TYR   A  1 343 ? 112.45664 183.02322 192.59179 1.000 3.01349  ? 343  TYR   A CE1 1 
ATOM   2778  C CE2 . TYR   A  1 343 ? 113.61487 180.97910 192.12909 1.000 2.28568  ? 343  TYR   A CE2 1 
ATOM   2779  C CZ  . TYR   A  1 343 ? 113.60030 182.35859 192.20978 1.000 3.56666  ? 343  TYR   A CZ  1 
ATOM   2780  O OH  . TYR   A  1 343 ? 114.73383 183.06781 191.90720 1.000 15.16451 ? 343  TYR   A OH  1 
ATOM   2781  N N   . LYS   A  1 344 ? 108.25602 178.60619 195.81658 1.000 8.67552  ? 344  LYS   A N   1 
ATOM   2782  C CA  . LYS   A  1 344 ? 107.03880 177.83490 196.03961 1.000 9.47144  ? 344  LYS   A CA  1 
ATOM   2783  C C   . LYS   A  1 344 ? 105.88064 178.73830 196.44788 1.000 8.40401  ? 344  LYS   A C   1 
ATOM   2784  O O   . LYS   A  1 344 ? 106.01382 179.57596 197.34340 1.000 14.03610 ? 344  LYS   A O   1 
ATOM   2785  C CB  . LYS   A  1 344 ? 107.27902 176.77521 197.11122 1.000 10.89664 ? 344  LYS   A CB  1 
ATOM   2786  C CG  . LYS   A  1 344 ? 106.06674 175.91447 197.37301 1.000 13.45366 ? 344  LYS   A CG  1 
ATOM   2787  C CD  . LYS   A  1 344 ? 106.21796 174.57000 196.70094 1.000 21.69919 ? 344  LYS   A CD  1 
ATOM   2788  C CE  . LYS   A  1 344 ? 105.25452 173.55313 197.29041 1.000 24.78797 ? 344  LYS   A CE  1 
ATOM   2789  N NZ  . LYS   A  1 344 ? 105.09847 173.74400 198.75686 1.000 28.48068 ? 344  LYS   A NZ  1 
ATOM   2790  N N   . GLY   A  1 345 ? 104.73762 178.55759 195.78971 1.000 7.78144  ? 345  GLY   A N   1 
ATOM   2791  C CA  . GLY   A  1 345 ? 103.58322 179.40161 196.00691 1.000 4.32434  ? 345  GLY   A CA  1 
ATOM   2792  C C   . GLY   A  1 345 ? 103.64432 180.75365 195.32897 1.000 10.52021 ? 345  GLY   A C   1 
ATOM   2793  O O   . GLY   A  1 345 ? 102.71268 181.55063 195.49073 1.000 13.69411 ? 345  GLY   A O   1 
ATOM   2794  N N   . LEU   A  1 346 ? 104.70349 181.03389 194.56927 1.000 6.94407  ? 346  LEU   A N   1 
ATOM   2795  C CA  . LEU   A  1 346 ? 104.89787 182.32529 193.92110 1.000 9.01137  ? 346  LEU   A CA  1 
ATOM   2796  C C   . LEU   A  1 346 ? 104.83953 182.23153 192.39958 1.000 12.61565 ? 346  LEU   A C   1 
ATOM   2797  O O   . LEU   A  1 346 ? 105.24261 183.18024 191.71616 1.000 22.47550 ? 346  LEU   A O   1 
ATOM   2798  C CB  . LEU   A  1 346 ? 106.23310 182.94617 194.35160 1.000 10.46472 ? 346  LEU   A CB  1 
ATOM   2799  C CG  . LEU   A  1 346 ? 106.54668 183.00458 195.85203 1.000 10.38085 ? 346  LEU   A CG  1 
ATOM   2800  C CD1 . LEU   A  1 346 ? 107.93186 183.58360 196.08475 1.000 9.29531  ? 346  LEU   A CD1 1 
ATOM   2801  C CD2 . LEU   A  1 346 ? 105.49472 183.79710 196.61017 1.000 9.35016  ? 346  LEU   A CD2 1 
ATOM   2802  N N   . CYS   A  1 347 ? 104.35088 181.12065 191.85382 1.000 10.27869 ? 347  CYS   A N   1 
ATOM   2803  C CA  . CYS   A  1 347 ? 104.26721 180.92310 190.41390 1.000 9.10194  ? 347  CYS   A CA  1 
ATOM   2804  C C   . CYS   A  1 347 ? 102.94270 180.25477 190.06433 1.000 6.09127  ? 347  CYS   A C   1 
ATOM   2805  O O   . CYS   A  1 347 ? 102.26209 179.68411 190.91980 1.000 14.13030 ? 347  CYS   A O   1 
ATOM   2806  C CB  . CYS   A  1 347 ? 105.43553 180.08241 189.88942 1.000 7.32379  ? 347  CYS   A CB  1 
ATOM   2807  S SG  . CYS   A  1 347 ? 105.77977 178.59776 190.86429 1.000 26.04468 ? 347  CYS   A SG  1 
ATOM   2808  N N   . GLY   A  1 348 ? 102.58611 180.33868 188.78125 1.000 16.10208 ? 348  GLY   A N   1 
ATOM   2809  C CA  . GLY   A  1 348 ? 101.29243 179.84019 188.33991 1.000 7.93322  ? 348  GLY   A CA  1 
ATOM   2810  C C   . GLY   A  1 348 ? 101.15663 178.33032 188.41703 1.000 6.02578  ? 348  GLY   A C   1 
ATOM   2811  O O   . GLY   A  1 348 ? 100.08461 177.81471 188.74231 1.000 14.74417 ? 348  GLY   A O   1 
ATOM   2812  N N   . MET   A  1 349 ? 102.22553 177.59990 188.10663 1.000 4.44237  ? 349  MET   A N   1 
ATOM   2813  C CA  . MET   A  1 349 ? 102.16678 176.14179 188.11789 1.000 8.56387  ? 349  MET   A CA  1 
ATOM   2814  C C   . MET   A  1 349 ? 102.35529 175.54568 189.50560 1.000 15.28040 ? 349  MET   A C   1 
ATOM   2815  O O   . MET   A  1 349 ? 102.31443 174.31911 189.63974 1.000 12.71516 ? 349  MET   A O   1 
ATOM   2816  C CB  . MET   A  1 349 ? 103.21865 175.54223 187.18131 1.000 7.88895  ? 349  MET   A CB  1 
ATOM   2817  C CG  . MET   A  1 349 ? 102.94864 175.74123 185.70172 1.000 8.47763  ? 349  MET   A CG  1 
ATOM   2818  S SD  . MET   A  1 349 ? 101.49667 174.85127 185.11461 1.000 12.97300 ? 349  MET   A SD  1 
ATOM   2819  C CE  . MET   A  1 349 ? 100.32678 176.20320 184.99656 1.000 0.79338  ? 349  MET   A CE  1 
ATOM   2820  N N   . SER   A  1 350 ? 102.57300 176.37399 190.52199 1.000 12.48525 ? 350  SER   A N   1 
ATOM   2821  C CA  . SER   A  1 350 ? 102.79483 175.87241 191.87076 1.000 13.56520 ? 350  SER   A CA  1 
ATOM   2822  C C   . SER   A  1 350 ? 101.55001 175.16505 192.38773 1.000 13.89862 ? 350  SER   A C   1 
ATOM   2823  O O   . SER   A  1 350 ? 100.42677 175.63880 192.20983 1.000 16.90517 ? 350  SER   A O   1 
ATOM   2824  C CB  . SER   A  1 350 ? 103.17081 177.02756 192.80146 1.000 9.72098  ? 350  SER   A CB  1 
ATOM   2825  O OG  . SER   A  1 350 ? 103.95109 176.57920 193.89090 1.000 25.74046 ? 350  SER   A OG  1 
ATOM   2826  N N   . GLY   A  1 351 ? 101.75617 174.02113 193.02922 1.000 14.69459 ? 351  GLY   A N   1 
ATOM   2827  C CA  . GLY   A  1 351 ? 100.64633 173.28401 193.59007 1.000 11.25746 ? 351  GLY   A CA  1 
ATOM   2828  C C   . GLY   A  1 351 ? 99.98086  172.38017 192.56712 1.000 21.74398 ? 351  GLY   A C   1 
ATOM   2829  O O   . GLY   A  1 351 ? 100.57320 171.97011 191.56515 1.000 23.07301 ? 351  GLY   A O   1 
ATOM   2830  N N   . GLY   A  1 352 ? 98.71775  172.06242 192.83954 1.000 20.75189 ? 352  GLY   A N   1 
ATOM   2831  C CA  . GLY   A  1 352 ? 97.94656  171.17983 192.00106 1.000 20.22800 ? 352  GLY   A CA  1 
ATOM   2832  C C   . GLY   A  1 352 ? 96.84180  171.89424 191.24710 1.000 20.28129 ? 352  GLY   A C   1 
ATOM   2833  O O   . GLY   A  1 352 ? 96.78232  173.12226 191.16997 1.000 25.25821 ? 352  GLY   A O   1 
ATOM   2834  N N   . ARG   A  1 353 ? 95.94773  171.08806 190.68994 1.000 32.21978 ? 353  ARG   A N   1 
ATOM   2835  C CA  . ARG   A  1 353 ? 94.82112  171.62123 189.94179 1.000 27.13243 ? 353  ARG   A CA  1 
ATOM   2836  C C   . ARG   A  1 353 ? 93.94932  172.50501 190.82103 1.000 29.66932 ? 353  ARG   A C   1 
ATOM   2837  O O   . ARG   A  1 353 ? 93.70839  172.20373 191.99100 1.000 38.74818 ? 353  ARG   A O   1 
ATOM   2838  C CB  . ARG   A  1 353 ? 93.98856  170.47831 189.38007 1.000 31.70748 ? 353  ARG   A CB  1 
ATOM   2839  C CG  . ARG   A  1 353 ? 94.11068  170.31957 187.91233 1.000 31.27105 ? 353  ARG   A CG  1 
ATOM   2840  C CD  . ARG   A  1 353 ? 93.09676  169.34522 187.38445 1.000 30.71248 ? 353  ARG   A CD  1 
ATOM   2841  N NE  . ARG   A  1 353 ? 93.40595  168.98114 186.00969 1.000 32.72921 ? 353  ARG   A NE  1 
ATOM   2842  C CZ  . ARG   A  1 353 ? 92.50567  168.60267 185.11776 1.000 31.94811 ? 353  ARG   A CZ  1 
ATOM   2843  N NH1 . ARG   A  1 353 ? 91.22382  168.51112 185.42751 1.000 39.85065 ? 353  ARG   A NH1 1 
ATOM   2844  N NH2 . ARG   A  1 353 ? 92.89996  168.31542 183.88239 1.000 36.32940 ? 353  ARG   A NH2 1 
ATOM   2845  N N   . VAL   A  1 354 ? 93.48644  173.61106 190.24982 1.000 20.73582 ? 354  VAL   A N   1 
ATOM   2846  C CA  . VAL   A  1 354 ? 92.48627  174.46422 190.87668 1.000 23.54709 ? 354  VAL   A CA  1 
ATOM   2847  C C   . VAL   A  1 354 ? 91.12956  174.03436 190.34468 1.000 28.37472 ? 354  VAL   A C   1 
ATOM   2848  O O   . VAL   A  1 354 ? 90.90212  174.04550 189.12914 1.000 30.93223 ? 354  VAL   A O   1 
ATOM   2849  C CB  . VAL   A  1 354 ? 92.74510  175.95032 190.59102 1.000 24.92884 ? 354  VAL   A CB  1 
ATOM   2850  C CG1 . VAL   A  1 354 ? 91.77825  176.81272 191.38044 1.000 19.64986 ? 354  VAL   A CG1 1 
ATOM   2851  C CG2 . VAL   A  1 354 ? 94.17340  176.30590 190.91989 1.000 17.91749 ? 354  VAL   A CG2 1 
ATOM   2852  N N   . GLU   A  1 355 ? 90.23361  173.66414 191.25471 1.000 51.82917 ? 355  GLU   A N   1 
ATOM   2853  C CA  . GLU   A  1 355 ? 88.94106  173.11581 190.87158 1.000 51.26120 ? 355  GLU   A CA  1 
ATOM   2854  C C   . GLU   A  1 355 ? 88.15897  174.10374 190.01795 1.000 45.30635 ? 355  GLU   A C   1 
ATOM   2855  O O   . GLU   A  1 355 ? 87.97452  175.26235 190.39483 1.000 51.32229 ? 355  GLU   A O   1 
ATOM   2856  C CB  . GLU   A  1 355 ? 88.13923  172.75466 192.12071 1.000 52.22733 ? 355  GLU   A CB  1 
ATOM   2857  C CG  . GLU   A  1 355 ? 87.33664  171.46947 192.00791 1.000 56.18138 ? 355  GLU   A CG  1 
ATOM   2858  C CD  . GLU   A  1 355 ? 88.12471  170.34197 191.37388 1.000 63.44866 ? 355  GLU   A CD  1 
ATOM   2859  O OE1 . GLU   A  1 355 ? 89.23312  170.03907 191.86508 1.000 60.59577 ? 355  GLU   A OE1 1 
ATOM   2860  O OE2 . GLU   A  1 355 ? 87.63469  169.75788 190.38557 1.000 59.14285 ? 355  GLU   A OE2 1 
ATOM   2861  N N   . GLY   A  1 356 ? 87.68687  173.63441 188.86716 1.000 24.40161 ? 356  GLY   A N   1 
ATOM   2862  C CA  . GLY   A  1 356 ? 86.87495  174.46821 188.00703 1.000 16.02845 ? 356  GLY   A CA  1 
ATOM   2863  C C   . GLY   A  1 356 ? 87.61691  175.55910 187.27057 1.000 16.70997 ? 356  GLY   A C   1 
ATOM   2864  O O   . GLY   A  1 356 ? 86.97600  176.42828 186.67505 1.000 29.12225 ? 356  GLY   A O   1 
ATOM   2865  N N   . LYS   A  1 357 ? 88.94518  175.54205 187.27909 1.000 19.73424 ? 357  LYS   A N   1 
ATOM   2866  C CA  . LYS   A  1 357 ? 89.72706  176.59942 186.65800 1.000 15.19190 ? 357  LYS   A CA  1 
ATOM   2867  C C   . LYS   A  1 357 ? 90.85884  175.99270 185.84515 1.000 12.23800 ? 357  LYS   A C   1 
ATOM   2868  O O   . LYS   A  1 357 ? 91.32696  174.88630 186.11828 1.000 18.27952 ? 357  LYS   A O   1 
ATOM   2869  C CB  . LYS   A  1 357 ? 90.31427  177.56521 187.69546 1.000 19.25417 ? 357  LYS   A CB  1 
ATOM   2870  C CG  . LYS   A  1 357 ? 89.35029  178.58941 188.26346 1.000 17.57369 ? 357  LYS   A CG  1 
ATOM   2871  C CD  . LYS   A  1 357 ? 90.02363  179.41745 189.34752 1.000 16.16722 ? 357  LYS   A CD  1 
ATOM   2872  C CE  . LYS   A  1 357 ? 89.00338  180.06756 190.27248 1.000 16.76978 ? 357  LYS   A CE  1 
ATOM   2873  N NZ  . LYS   A  1 357 ? 89.65586  180.59977 191.49774 1.000 28.80116 ? 357  LYS   A NZ  1 
ATOM   2874  N N   . VAL   A  1 358 ? 91.30860  176.74788 184.84961 1.000 10.58738 ? 358  VAL   A N   1 
ATOM   2875  C CA  . VAL   A  1 358 ? 92.49886  176.41519 184.08242 1.000 9.29113  ? 358  VAL   A CA  1 
ATOM   2876  C C   . VAL   A  1 358 ? 93.52437  177.51581 184.31923 1.000 3.46260  ? 358  VAL   A C   1 
ATOM   2877  O O   . VAL   A  1 358 ? 93.19926  178.70810 184.24164 1.000 7.02719  ? 358  VAL   A O   1 
ATOM   2878  C CB  . VAL   A  1 358 ? 92.19305  176.23190 182.58061 1.000 14.77121 ? 358  VAL   A CB  1 
ATOM   2879  C CG1 . VAL   A  1 358 ? 91.38912  177.39697 182.02472 1.000 8.04311  ? 358  VAL   A CG1 1 
ATOM   2880  C CG2 . VAL   A  1 358 ? 93.47607  176.02214 181.79351 1.000 7.40534  ? 358  VAL   A CG2 1 
ATOM   2881  N N   . ILE   A  1 359 ? 94.74620  177.11023 184.64512 1.000 8.07126  ? 359  ILE   A N   1 
ATOM   2882  C CA  . ILE   A  1 359 ? 95.85046  178.02026 184.89933 1.000 5.55309  ? 359  ILE   A CA  1 
ATOM   2883  C C   . ILE   A  1 359 ? 96.84982  177.87194 183.76218 1.000 3.16495  ? 359  ILE   A C   1 
ATOM   2884  O O   . ILE   A  1 359 ? 97.24471  176.75204 183.41010 1.000 7.20117  ? 359  ILE   A O   1 
ATOM   2885  C CB  . ILE   A  1 359 ? 96.51471  177.74011 186.25910 1.000 10.09496 ? 359  ILE   A CB  1 
ATOM   2886  C CG1 . ILE   A  1 359 ? 95.45944  177.52264 187.35186 1.000 4.05948  ? 359  ILE   A CG1 1 
ATOM   2887  C CG2 . ILE   A  1 359 ? 97.45932  178.86504 186.63128 1.000 2.60540  ? 359  ILE   A CG2 1 
ATOM   2888  C CD1 . ILE   A  1 359 ? 94.63821  178.74432 187.67619 1.000 5.52593  ? 359  ILE   A CD1 1 
ATOM   2889  N N   . TYR   A  1 360 ? 97.24403  178.99843 183.18009 1.000 5.26455  ? 360  TYR   A N   1 
ATOM   2890  C CA  . TYR   A  1 360 ? 98.29796  179.04660 182.17928 1.000 2.81365  ? 360  TYR   A CA  1 
ATOM   2891  C C   . TYR   A  1 360 ? 99.49745  179.79082 182.73949 1.000 5.13760  ? 360  TYR   A C   1 
ATOM   2892  O O   . TYR   A  1 360 ? 99.34343  180.73777 183.50935 1.000 9.51622  ? 360  TYR   A O   1 
ATOM   2893  C CB  . TYR   A  1 360 ? 97.83797  179.74232 180.89595 1.000 2.57265  ? 360  TYR   A CB  1 
ATOM   2894  C CG  . TYR   A  1 360 ? 96.58969  179.16140 180.28378 1.000 1.02112  ? 360  TYR   A CG  1 
ATOM   2895  C CD1 . TYR   A  1 360 ? 96.66397  178.11939 179.37143 1.000 2.12997  ? 360  TYR   A CD1 1 
ATOM   2896  C CD2 . TYR   A  1 360 ? 95.34212  179.66620 180.60296 1.000 2.44768  ? 360  TYR   A CD2 1 
ATOM   2897  C CE1 . TYR   A  1 360 ? 95.52660  177.58854 178.80564 1.000 2.46405  ? 360  TYR   A CE1 1 
ATOM   2898  C CE2 . TYR   A  1 360 ? 94.19519  179.14252 180.04221 1.000 3.15572  ? 360  TYR   A CE2 1 
ATOM   2899  C CZ  . TYR   A  1 360 ? 94.29611  178.10273 179.14707 1.000 1.86420  ? 360  TYR   A CZ  1 
ATOM   2900  O OH  . TYR   A  1 360 ? 93.16470  177.57706 178.58876 1.000 11.88339 ? 360  TYR   A OH  1 
ATOM   2901  N N   . GLU   A  1 361 ? 100.68664 179.34443 182.35747 1.000 3.85287  ? 361  GLU   A N   1 
ATOM   2902  C CA  . GLU   A  1 361 ? 101.91631 180.09731 182.55974 1.000 2.47199  ? 361  GLU   A CA  1 
ATOM   2903  C C   . GLU   A  1 361 ? 102.56675 180.25928 181.19666 1.000 1.61260  ? 361  GLU   A C   1 
ATOM   2904  O O   . GLU   A  1 361 ? 102.80133 179.26542 180.50618 1.000 7.47530  ? 361  GLU   A O   1 
ATOM   2905  C CB  . GLU   A  1 361 ? 102.86854 179.37285 183.52039 1.000 9.81092  ? 361  GLU   A CB  1 
ATOM   2906  C CG  . GLU   A  1 361 ? 103.07270 180.04392 184.86889 1.000 13.64446 ? 361  GLU   A CG  1 
ATOM   2907  C CD  . GLU   A  1 361 ? 104.26371 179.48020 185.62834 1.000 20.97041 ? 361  GLU   A CD  1 
ATOM   2908  O OE1 . GLU   A  1 361 ? 105.40403 179.89973 185.35290 1.000 16.38172 ? 361  GLU   A OE1 1 
ATOM   2909  O OE2 . GLU   A  1 361 ? 104.05598 178.61465 186.50223 1.000 32.13670 ? 361  GLU   A OE2 1 
ATOM   2910  N N   . THR   A  1 362 ? 102.86101 181.48843 180.79946 1.000 0.65324  ? 362  THR   A N   1 
ATOM   2911  C CA  . THR   A  1 362 ? 103.68396 181.69464 179.61139 1.000 0.41599  ? 362  THR   A CA  1 
ATOM   2912  C C   . THR   A  1 362 ? 105.07997 182.09407 180.06001 1.000 1.72294  ? 362  THR   A C   1 
ATOM   2913  O O   . THR   A  1 362 ? 105.23563 183.04448 180.82827 1.000 12.60456 ? 362  THR   A O   1 
ATOM   2914  C CB  . THR   A  1 362 ? 103.09381 182.73896 178.66442 1.000 0.65075  ? 362  THR   A CB  1 
ATOM   2915  O OG1 . THR   A  1 362 ? 102.70065 183.90899 179.39091 1.000 8.60256  ? 362  THR   A OG1 1 
ATOM   2916  C CG2 . THR   A  1 362 ? 101.88918 182.15185 177.94633 1.000 0.52512  ? 362  THR   A CG2 1 
ATOM   2917  N N   . GLN   A  1 363 ? 106.08629 181.36729 179.59529 1.000 2.55469  ? 363  GLN   A N   1 
ATOM   2918  C CA  . GLN   A  1 363 ? 107.44716 181.57946 180.06072 1.000 1.66213  ? 363  GLN   A CA  1 
ATOM   2919  C C   . GLN   A  1 363 ? 108.37888 181.85428 178.89261 1.000 2.53699  ? 363  GLN   A C   1 
ATOM   2920  O O   . GLN   A  1 363 ? 108.31365 181.18265 177.86126 1.000 10.40709 ? 363  GLN   A O   1 
ATOM   2921  C CB  . GLN   A  1 363 ? 107.95488 180.36914 180.84494 1.000 2.78255  ? 363  GLN   A CB  1 
ATOM   2922  C CG  . GLN   A  1 363 ? 107.17607 180.05870 182.10925 1.000 3.98612  ? 363  GLN   A CG  1 
ATOM   2923  C CD  . GLN   A  1 363 ? 107.71492 178.83204 182.82521 1.000 4.95895  ? 363  GLN   A CD  1 
ATOM   2924  O OE1 . GLN   A  1 363 ? 108.49569 178.06721 182.26358 1.000 11.34496 ? 363  GLN   A OE1 1 
ATOM   2925  N NE2 . GLN   A  1 363 ? 107.30722 178.64946 184.07382 1.000 6.42539  ? 363  GLN   A NE2 1 
ATOM   2926  N N   . SER   A  1 364 ? 109.25563 182.83656 179.06681 1.000 3.11297  ? 364  SER   A N   1 
ATOM   2927  C CA  A SER   A  1 364 ? 110.29873 183.12388 178.08343 0.500 24.86843 ? 364  SER   A CA  1 
ATOM   2928  C CA  B SER   A  1 364 ? 110.29627 183.12276 178.08529 0.500 24.86660 ? 364  SER   A CA  1 
ATOM   2929  C C   . SER   A  1 364 ? 111.53242 182.32429 178.47598 1.000 0.61775  ? 364  SER   A C   1 
ATOM   2930  O O   . SER   A  1 364 ? 112.34502 182.76155 179.29212 1.000 4.66514  ? 364  SER   A O   1 
ATOM   2931  C CB  A SER   A  1 364 ? 110.59590 184.61455 178.01984 0.500 7.12556  ? 364  SER   A CB  1 
ATOM   2932  C CB  B SER   A  1 364 ? 110.58133 184.61503 178.00535 0.500 7.12172  ? 364  SER   A CB  1 
ATOM   2933  O OG  A SER   A  1 364 ? 109.59357 185.31418 177.31801 0.500 2.20437  ? 364  SER   A OG  1 
ATOM   2934  O OG  B SER   A  1 364 ? 111.62622 184.85796 177.08674 0.500 9.29766  ? 364  SER   A OG  1 
ATOM   2935  N N   . THR   A  1 365 ? 111.66424 181.13777 177.88688 1.000 2.76779  ? 365  THR   A N   1 
ATOM   2936  C CA  . THR   A  1 365 ? 112.81828 180.29157 178.15764 1.000 0.12012  ? 365  THR   A CA  1 
ATOM   2937  C C   . THR   A  1 365 ? 114.12409 180.99634 177.81317 1.000 0.06136  ? 365  THR   A C   1 
ATOM   2938  O O   . THR   A  1 365 ? 115.13564 180.79002 178.49026 1.000 0.81806  ? 365  THR   A O   1 
ATOM   2939  C CB  . THR   A  1 365 ? 112.69049 178.98335 177.37522 1.000 0.76628  ? 365  THR   A CB  1 
ATOM   2940  O OG1 . THR   A  1 365 ? 111.31440 178.58205 177.34877 1.000 7.26365  ? 365  THR   A OG1 1 
ATOM   2941  C CG2 . THR   A  1 365 ? 113.52013 177.89913 178.01928 1.000 0.01858  ? 365  THR   A CG2 1 
ATOM   2942  N N   . HIS   A  1 366 ? 114.11927 181.83750 176.77770 1.000 0.03562  ? 366  HIS   A N   1 
ATOM   2943  C CA  . HIS   A  1 366 ? 115.33188 182.53372 176.37705 1.000 0.19323  ? 366  HIS   A CA  1 
ATOM   2944  C C   . HIS   A  1 366 ? 115.69442 183.67840 177.31361 1.000 0.02531  ? 366  HIS   A C   1 
ATOM   2945  O O   . HIS   A  1 366 ? 116.84851 184.10468 177.31450 1.000 0.02975  ? 366  HIS   A O   1 
ATOM   2946  C CB  . HIS   A  1 366 ? 115.18883 183.06842 174.94732 1.000 0.04374  ? 366  HIS   A CB  1 
ATOM   2947  C CG  . HIS   A  1 366 ? 114.10495 184.08652 174.78939 1.000 0.04245  ? 366  HIS   A CG  1 
ATOM   2948  N ND1 . HIS   A  1 366 ? 114.30694 185.43279 175.00596 1.000 0.08210  ? 366  HIS   A ND1 1 
ATOM   2949  C CD2 . HIS   A  1 366 ? 112.80512 183.95427 174.43526 1.000 0.45796  ? 366  HIS   A CD2 1 
ATOM   2950  C CE1 . HIS   A  1 366 ? 113.17830 186.08421 174.79452 1.000 0.09758  ? 366  HIS   A CE1 1 
ATOM   2951  N NE2 . HIS   A  1 366 ? 112.25140 185.21042 174.44614 1.000 0.48936  ? 366  HIS   A NE2 1 
ATOM   2952  N N   . LYS   A  1 367 ? 114.75118 184.16634 178.11899 1.000 0.04375  ? 367  LYS   A N   1 
ATOM   2953  C CA  A LYS   A  1 367 ? 115.02307 185.34023 178.94388 0.500 2.69384  ? 367  LYS   A CA  1 
ATOM   2954  C CA  B LYS   A  1 367 ? 115.02457 185.34036 178.94236 0.500 2.69368  ? 367  LYS   A CA  1 
ATOM   2955  C C   . LYS   A  1 367 ? 115.89898 184.99167 180.14311 1.000 0.44694  ? 367  LYS   A C   1 
ATOM   2956  O O   . LYS   A  1 367 ? 116.91948 185.64094 180.38377 1.000 0.33842  ? 367  LYS   A O   1 
ATOM   2957  C CB  A LYS   A  1 367 ? 113.71423 185.97934 179.40180 0.500 3.44560  ? 367  LYS   A CB  1 
ATOM   2958  C CB  B LYS   A  1 367 ? 113.71549 185.98724 179.39188 0.500 3.44515  ? 367  LYS   A CB  1 
ATOM   2959  C CG  A LYS   A  1 367 ? 113.15821 187.02540 178.44281 0.500 1.85433  ? 367  LYS   A CG  1 
ATOM   2960  C CG  B LYS   A  1 367 ? 113.21479 187.07219 178.44348 0.500 1.85539  ? 367  LYS   A CG  1 
ATOM   2961  C CD  A LYS   A  1 367 ? 111.95271 187.71740 179.04309 0.500 4.03620  ? 367  LYS   A CD  1 
ATOM   2962  C CD  B LYS   A  1 367 ? 111.96332 187.75525 178.96699 0.500 4.03016  ? 367  LYS   A CD  1 
ATOM   2963  C CE  A LYS   A  1 367 ? 111.21431 188.54239 178.00575 0.500 3.19011  ? 367  LYS   A CE  1 
ATOM   2964  C CE  B LYS   A  1 367 ? 111.09868 188.28973 177.82663 0.500 3.03683  ? 367  LYS   A CE  1 
ATOM   2965  N NZ  A LYS   A  1 367 ? 110.81002 187.73509 176.82988 0.500 3.40536  ? 367  LYS   A NZ  1 
ATOM   2966  N NZ  B LYS   A  1 367 ? 111.89682 189.08126 176.84685 0.500 4.15276  ? 367  LYS   A NZ  1 
ATOM   2967  N N   . LEU   A  1 368 ? 115.51330 183.97394 180.91865 1.000 0.38861  ? 368  LEU   A N   1 
ATOM   2968  C CA  . LEU   A  1 368 ? 116.24659 183.65168 182.13836 1.000 0.15192  ? 368  LEU   A CA  1 
ATOM   2969  C C   . LEU   A  1 368 ? 116.74467 182.21539 182.23050 1.000 1.59337  ? 368  LEU   A C   1 
ATOM   2970  O O   . LEU   A  1 368 ? 117.44055 181.89075 183.19654 1.000 9.74872  ? 368  LEU   A O   1 
ATOM   2971  C CB  . LEU   A  1 368 ? 115.39618 183.95881 183.38039 1.000 0.13518  ? 368  LEU   A CB  1 
ATOM   2972  C CG  . LEU   A  1 368 ? 115.56139 185.35851 183.98481 1.000 7.59657  ? 368  LEU   A CG  1 
ATOM   2973  C CD1 . LEU   A  1 368 ? 117.03377 185.69700 184.24185 1.000 1.09006  ? 368  LEU   A CD1 1 
ATOM   2974  C CD2 . LEU   A  1 368 ? 114.92026 186.40519 183.09704 1.000 0.19514  ? 368  LEU   A CD2 1 
ATOM   2975  N N   . LEU   A  1 369 ? 116.40169 181.34913 181.28901 1.000 0.00463  ? 369  LEU   A N   1 
ATOM   2976  C CA  . LEU   A  1 369 ? 117.05675 180.06061 181.15957 1.000 0.09712  ? 369  LEU   A CA  1 
ATOM   2977  C C   . LEU   A  1 369 ? 118.03491 180.13640 179.98437 1.000 0.19917  ? 369  LEU   A C   1 
ATOM   2978  O O   . LEU   A  1 369 ? 118.35695 181.21989 179.49077 1.000 11.45069 ? 369  LEU   A O   1 
ATOM   2979  C CB  . LEU   A  1 369 ? 116.01757 178.94883 181.01491 1.000 0.02178  ? 369  LEU   A CB  1 
ATOM   2980  C CG  . LEU   A  1 369 ? 115.19624 178.67688 182.28301 1.000 3.71674  ? 369  LEU   A CG  1 
ATOM   2981  C CD1 . LEU   A  1 369 ? 114.31381 177.44210 182.12846 1.000 2.40668  ? 369  LEU   A CD1 1 
ATOM   2982  C CD2 . LEU   A  1 369 ? 116.09971 178.55418 183.50647 1.000 0.97748  ? 369  LEU   A CD2 1 
ATOM   2983  N N   . ALA   A  1 370 ? 118.54570 178.99132 179.55120 1.000 0.18549  ? 370  ALA   A N   1 
ATOM   2984  C CA  . ALA   A  1 370 ? 119.49089 178.93364 178.43928 1.000 0.19747  ? 370  ALA   A CA  1 
ATOM   2985  C C   . ALA   A  1 370 ? 118.76547 178.39741 177.20975 1.000 1.25734  ? 370  ALA   A C   1 
ATOM   2986  O O   . ALA   A  1 370 ? 118.62763 177.18480 177.03585 1.000 3.18534  ? 370  ALA   A O   1 
ATOM   2987  C CB  . ALA   A  1 370 ? 120.70035 178.07485 178.78836 1.000 0.04196  ? 370  ALA   A CB  1 
ATOM   2988  N N   . ALA   A  1 371 ? 118.31143 179.31003 176.35566 1.000 2.47081  ? 371  ALA   A N   1 
ATOM   2989  C CA  . ALA   A  1 371 ? 117.65397 178.96036 175.10567 1.000 0.02415  ? 371  ALA   A CA  1 
ATOM   2990  C C   . ALA   A  1 371 ? 117.85286 180.10583 174.12275 1.000 0.01610  ? 371  ALA   A C   1 
ATOM   2991  O O   . ALA   A  1 371 ? 118.06173 181.25347 174.51769 1.000 0.47578  ? 371  ALA   A O   1 
ATOM   2992  C CB  . ALA   A  1 371 ? 116.16147 178.66475 175.31206 1.000 0.02084  ? 371  ALA   A CB  1 
ATOM   2993  N N   . PHE   A  1 372 ? 117.79836 179.77888 172.83495 1.000 0.17841  ? 372  PHE   A N   1 
ATOM   2994  C CA  . PHE   A  1 372 ? 117.93230 180.79199 171.79734 1.000 0.00000  ? 372  PHE   A CA  1 
ATOM   2995  C C   . PHE   A  1 372 ? 116.74496 181.75359 171.85349 1.000 0.00456  ? 372  PHE   A C   1 
ATOM   2996  O O   . PHE   A  1 372 ? 115.63020 181.37081 172.21480 1.000 0.02550  ? 372  PHE   A O   1 
ATOM   2997  C CB  . PHE   A  1 372 ? 118.01884 180.13653 170.41134 1.000 0.44588  ? 372  PHE   A CB  1 
ATOM   2998  C CG  . PHE   A  1 372 ? 119.32431 179.42449 170.13716 1.000 2.05432  ? 372  PHE   A CG  1 
ATOM   2999  C CD1 . PHE   A  1 372 ? 120.54360 180.04880 170.36406 1.000 11.10925 ? 372  PHE   A CD1 1 
ATOM   3000  C CD2 . PHE   A  1 372 ? 119.32771 178.13008 169.63449 1.000 0.06318  ? 372  PHE   A CD2 1 
ATOM   3001  C CE1 . PHE   A  1 372 ? 121.74590 179.38730 170.10509 1.000 14.25894 ? 372  PHE   A CE1 1 
ATOM   3002  C CE2 . PHE   A  1 372 ? 120.51994 177.46812 169.37046 1.000 5.23072  ? 372  PHE   A CE2 1 
ATOM   3003  C CZ  . PHE   A  1 372 ? 121.73108 178.09800 169.60497 1.000 10.10318 ? 372  PHE   A CZ  1 
ATOM   3004  N N   . SER   A  1 373 ? 116.99175 183.01387 171.49573 1.000 0.00286  ? 373  SER   A N   1 
ATOM   3005  C CA  A SER   A  1 373 ? 115.92783 184.01051 171.46551 0.500 0.18314  ? 373  SER   A CA  1 
ATOM   3006  C CA  B SER   A  1 373 ? 115.91623 183.99330 171.49557 0.500 0.24620  ? 373  SER   A CA  1 
ATOM   3007  C C   . SER   A  1 373 ? 114.75589 183.50578 170.63179 1.000 0.01054  ? 373  SER   A C   1 
ATOM   3008  O O   . SER   A  1 373 ? 114.94064 182.80720 169.63415 1.000 0.15719  ? 373  SER   A O   1 
ATOM   3009  C CB  A SER   A  1 373 ? 116.43611 185.33269 170.88015 0.500 3.95470  ? 373  SER   A CB  1 
ATOM   3010  C CB  B SER   A  1 373 ? 116.41381 185.34778 170.99052 0.500 3.93616  ? 373  SER   A CB  1 
ATOM   3011  O OG  A SER   A  1 373 ? 117.48539 185.88491 171.64737 0.500 0.80755  ? 373  SER   A OG  1 
ATOM   3012  O OG  B SER   A  1 373 ? 117.08803 185.19989 169.76411 0.500 8.56378  ? 373  SER   A OG  1 
ATOM   3013  N N   . GLN   A  1 374 ? 113.54717 183.86986 171.05332 1.000 0.00000  ? 374  GLN   A N   1 
ATOM   3014  C CA  . GLN   A  1 374 ? 112.22996 183.48396 170.53289 1.000 0.03513  ? 374  GLN   A CA  1 
ATOM   3015  C C   . GLN   A  1 374 ? 111.76719 182.12617 171.06657 1.000 0.00000  ? 374  GLN   A C   1 
ATOM   3016  O O   . GLN   A  1 374 ? 110.62305 181.75795 170.81755 1.000 0.86455  ? 374  GLN   A O   1 
ATOM   3017  C CB  . GLN   A  1 374 ? 112.15703 183.46868 168.99163 1.000 0.09896  ? 374  GLN   A CB  1 
ATOM   3018  C CG  . GLN   A  1 374 ? 112.22442 184.86347 168.36467 1.000 0.00602  ? 374  GLN   A CG  1 
ATOM   3019  C CD  . GLN   A  1 374 ? 112.23329 184.86370 166.84150 1.000 1.78342  ? 374  GLN   A CD  1 
ATOM   3020  O OE1 . GLN   A  1 374 ? 112.87515 185.70624 166.22336 1.000 2.67503  ? 374  GLN   A OE1 1 
ATOM   3021  N NE2 . GLN   A  1 374 ? 111.51516 183.92645 166.23739 1.000 0.00471  ? 374  GLN   A NE2 1 
ATOM   3022  N N   . ALA   A  1 375 ? 112.58529 181.40238 171.82994 1.000 0.01546  ? 375  ALA   A N   1 
ATOM   3023  C CA  . ALA   A  1 375 ? 112.14431 180.15230 172.44303 1.000 0.40107  ? 375  ALA   A CA  1 
ATOM   3024  C C   . ALA   A  1 375 ? 111.23767 180.46503 173.63168 1.000 0.00343  ? 375  ALA   A C   1 
ATOM   3025  O O   . ALA   A  1 375 ? 111.64869 181.15440 174.56959 1.000 3.02939  ? 375  ALA   A O   1 
ATOM   3026  C CB  . ALA   A  1 375 ? 113.34065 179.31020 172.88390 1.000 0.01815  ? 375  ALA   A CB  1 
ATOM   3027  N N   . SER   A  1 376 ? 110.01098 179.95526 173.59959 1.000 2.84746  ? 376  SER   A N   1 
ATOM   3028  C CA  . SER   A  1 376 ? 109.03903 180.23293 174.64698 1.000 0.87463  ? 376  SER   A CA  1 
ATOM   3029  C C   . SER   A  1 376 ? 108.24873 178.96773 174.95381 1.000 0.53214  ? 376  SER   A C   1 
ATOM   3030  O O   . SER   A  1 376 ? 108.21961 178.02211 174.16305 1.000 5.18766  ? 376  SER   A O   1 
ATOM   3031  C CB  . SER   A  1 376 ? 108.09977 181.38058 174.24030 1.000 0.22292  ? 376  SER   A CB  1 
ATOM   3032  O OG  . SER   A  1 376 ? 107.15129 181.67211 175.24955 1.000 9.65151  ? 376  SER   A OG  1 
ATOM   3033  N N   . MET   A  1 377 ? 107.59888 178.96385 176.11677 1.000 0.85756  ? 377  MET   A N   1 
ATOM   3034  C CA  . MET   A  1 377 ? 106.81331 177.82419 176.56772 1.000 1.04965  ? 377  MET   A CA  1 
ATOM   3035  C C   . MET   A  1 377 ? 105.42759 178.27349 177.00740 1.000 0.22316  ? 377  MET   A C   1 
ATOM   3036  O O   . MET   A  1 377 ? 105.27061 179.34472 177.60142 1.000 4.86170  ? 377  MET   A O   1 
ATOM   3037  C CB  . MET   A  1 377 ? 107.48524 177.10023 177.74556 1.000 1.24611  ? 377  MET   A CB  1 
ATOM   3038  C CG  . MET   A  1 377 ? 108.43369 175.97316 177.37404 1.000 0.35031  ? 377  MET   A CG  1 
ATOM   3039  S SD  . MET   A  1 377 ? 109.39210 175.44131 178.81730 1.000 11.59083 ? 377  MET   A SD  1 
ATOM   3040  C CE  . MET   A  1 377 ? 110.89252 174.77910 178.11089 1.000 1.08226  ? 377  MET   A CE  1 
ATOM   3041  N N   . ILE   A  1 378 ? 104.43077 177.43748 176.73004 1.000 0.27690  ? 378  ILE   A N   1 
ATOM   3042  C CA  . ILE   A  1 378 ? 103.11206 177.53523 177.34844 1.000 0.22672  ? 378  ILE   A CA  1 
ATOM   3043  C C   . ILE   A  1 378 ? 102.93311 176.32846 178.25804 1.000 1.41226  ? 378  ILE   A C   1 
ATOM   3044  O O   . ILE   A  1 378 ? 103.13830 175.19129 177.82532 1.000 7.42498  ? 378  ILE   A O   1 
ATOM   3045  C CB  . ILE   A  1 378 ? 101.98284 177.58611 176.30392 1.000 1.07857  ? 378  ILE   A CB  1 
ATOM   3046  C CG1 . ILE   A  1 378 ? 102.15823 178.76920 175.35481 1.000 0.34096  ? 378  ILE   A CG1 1 
ATOM   3047  C CG2 . ILE   A  1 378 ? 100.62490 177.64737 176.99517 1.000 0.21511  ? 378  ILE   A CG2 1 
ATOM   3048  C CD1 . ILE   A  1 378 ? 101.23959 178.71960 174.15004 1.000 0.06511  ? 378  ILE   A CD1 1 
ATOM   3049  N N   . HIS   A  1 379 ? 102.55747 176.56995 179.51076 1.000 1.56356  ? 379  HIS   A N   1 
ATOM   3050  C CA  . HIS   A  1 379 ? 102.27883 175.50639 180.46807 1.000 0.39033  ? 379  HIS   A CA  1 
ATOM   3051  C C   . HIS   A  1 379 ? 100.81924 175.60160 180.88536 1.000 0.41623  ? 379  HIS   A C   1 
ATOM   3052  O O   . HIS   A  1 379 ? 100.34582 176.68191 181.24490 1.000 6.36010  ? 379  HIS   A O   1 
ATOM   3053  C CB  . HIS   A  1 379 ? 103.19595 175.59790 181.69624 1.000 0.00036  ? 379  HIS   A CB  1 
ATOM   3054  C CG  . HIS   A  1 379 ? 104.65530 175.49586 181.38031 1.000 0.01344  ? 379  HIS   A CG  1 
ATOM   3055  N ND1 . HIS   A  1 379 ? 105.19185 174.46087 180.64633 1.000 0.17735  ? 379  HIS   A ND1 1 
ATOM   3056  C CD2 . HIS   A  1 379 ? 105.69469 176.29568 181.71735 1.000 0.00895  ? 379  HIS   A CD2 1 
ATOM   3057  C CE1 . HIS   A  1 379 ? 106.49701 174.63007 180.54048 1.000 0.02108  ? 379  HIS   A CE1 1 
ATOM   3058  N NE2 . HIS   A  1 379 ? 106.82813 175.73504 181.18242 1.000 7.88250  ? 379  HIS   A NE2 1 
ATOM   3059  N N   . VAL   A  1 380 ? 100.11286 174.47479 180.83156 1.000 2.19950  ? 380  VAL   A N   1 
ATOM   3060  C CA  . VAL   A  1 380 ? 98.68876  174.39797 181.12469 1.000 1.14220  ? 380  VAL   A CA  1 
ATOM   3061  C C   . VAL   A  1 380 ? 98.47056  173.42262 182.27156 1.000 4.22450  ? 380  VAL   A C   1 
ATOM   3062  O O   . VAL   A  1 380 ? 98.97574  172.29028 182.23808 1.000 13.39132 ? 380  VAL   A O   1 
ATOM   3063  C CB  . VAL   A  1 380 ? 97.87165  173.95760 179.89611 1.000 2.58026  ? 380  VAL   A CB  1 
ATOM   3064  C CG1 . VAL   A  1 380 ? 96.38351  174.07689 180.18882 1.000 7.09988  ? 380  VAL   A CG1 1 
ATOM   3065  C CG2 . VAL   A  1 380 ? 98.25398  174.76962 178.66505 1.000 3.46948  ? 380  VAL   A CG2 1 
ATOM   3066  N N   . LYS   A  1 381 ? 97.69694  173.85928 183.26599 1.000 4.15743  ? 381  LYS   A N   1 
ATOM   3067  C CA  . LYS   A  1 381 ? 97.22892  173.00936 184.35643 1.000 6.31604  ? 381  LYS   A CA  1 
ATOM   3068  C C   . LYS   A  1 381 ? 95.72171  173.20716 184.47483 1.000 9.14130  ? 381  LYS   A C   1 
ATOM   3069  O O   . LYS   A  1 381 ? 95.26604  174.27070 184.90409 1.000 12.69738 ? 381  LYS   A O   1 
ATOM   3070  C CB  . LYS   A  1 381 ? 97.94301  173.34828 185.66768 1.000 6.49350  ? 381  LYS   A CB  1 
ATOM   3071  C CG  . LYS   A  1 381 ? 97.52281  172.49751 186.85501 1.000 20.28259 ? 381  LYS   A CG  1 
ATOM   3072  C CD  . LYS   A  1 381 ? 98.58506  172.50203 187.94609 1.000 19.92542 ? 381  LYS   A CD  1 
ATOM   3073  C CE  . LYS   A  1 381 ? 99.92787  172.00859 187.42773 1.000 16.59906 ? 381  LYS   A CE  1 
ATOM   3074  N NZ  . LYS   A  1 381 ? 100.98887 172.08268 188.46825 1.000 18.24957 ? 381  LYS   A NZ  1 
ATOM   3075  N N   . GLY   A  1 382 ? 94.95815  172.19328 184.08731 1.000 11.70883 ? 382  GLY   A N   1 
ATOM   3076  C CA  . GLY   A  1 382 ? 93.50963  172.25115 184.06468 1.000 14.81632 ? 382  GLY   A CA  1 
ATOM   3077  C C   . GLY   A  1 382 ? 92.94863  171.69222 182.76977 1.000 12.36216 ? 382  GLY   A C   1 
ATOM   3078  O O   . GLY   A  1 382 ? 93.66843  171.38146 181.82375 1.000 20.10713 ? 382  GLY   A O   1 
ATOM   3079  N N   . ASP   A  1 383 ? 91.62345  171.57132 182.75034 1.000 32.59925 ? 383  ASP   A N   1 
ATOM   3080  C CA  . ASP   A  1 383 ? 90.92836  171.02956 181.58882 1.000 37.30280 ? 383  ASP   A CA  1 
ATOM   3081  C C   . ASP   A  1 383 ? 90.90262  172.04289 180.45145 1.000 34.99016 ? 383  ASP   A C   1 
ATOM   3082  O O   . ASP   A  1 383 ? 90.51191  173.19681 180.64613 1.000 34.00732 ? 383  ASP   A O   1 
ATOM   3083  C CB  . ASP   A  1 383 ? 89.49553  170.63818 181.94953 1.000 34.22016 ? 383  ASP   A CB  1 
ATOM   3084  C CG  . ASP   A  1 383 ? 89.43061  169.63493 183.07194 1.000 52.18364 ? 383  ASP   A CG  1 
ATOM   3085  O OD1 . ASP   A  1 383 ? 90.34262  168.78960 183.16144 1.000 46.95392 ? 383  ASP   A OD1 1 
ATOM   3086  O OD2 . ASP   A  1 383 ? 88.47078  169.69499 183.86928 1.000 50.99990 ? 383  ASP   A OD2 1 
ATOM   3087  N N   . ILE   A  1 384 ? 91.30473  171.60366 179.26201 1.000 15.76803 ? 384  ILE   A N   1 
ATOM   3088  C CA  . ILE   A  1 384 ? 91.16854  172.39404 178.04485 1.000 9.11806  ? 384  ILE   A CA  1 
ATOM   3089  C C   . ILE   A  1 384 ? 90.67202  171.48451 176.93109 1.000 14.54463 ? 384  ILE   A C   1 
ATOM   3090  O O   . ILE   A  1 384 ? 90.94494  170.28153 176.91904 1.000 19.19935 ? 384  ILE   A O   1 
ATOM   3091  C CB  . ILE   A  1 384 ? 92.49357  173.06947 177.62573 1.000 10.50770 ? 384  ILE   A CB  1 
ATOM   3092  C CG1 . ILE   A  1 384 ? 93.59349  172.02049 177.45587 1.000 15.17999 ? 384  ILE   A CG1 1 
ATOM   3093  C CG2 . ILE   A  1 384 ? 92.91190  174.13398 178.62157 1.000 13.71300 ? 384  ILE   A CG2 1 
ATOM   3094  C CD1 . ILE   A  1 384 ? 94.43583  172.21773 176.23776 1.000 11.24756 ? 384  ILE   A CD1 1 
ATOM   3095  N N   . ASN   A  1 385 ? 89.93568  172.06736 175.98862 1.000 14.14809 ? 385  ASN   A N   1 
ATOM   3096  C CA  . ASN   A  1 385 ? 89.61858  171.37520 174.74443 1.000 14.87985 ? 385  ASN   A CA  1 
ATOM   3097  C C   . ASN   A  1 385 ? 90.88203  171.35002 173.89071 1.000 12.47197 ? 385  ASN   A C   1 
ATOM   3098  O O   . ASN   A  1 385 ? 91.27147  172.36740 173.31073 1.000 17.88909 ? 385  ASN   A O   1 
ATOM   3099  C CB  . ASN   A  1 385 ? 88.46175  172.05541 174.01797 1.000 16.50018 ? 385  ASN   A CB  1 
ATOM   3100  C CG  . ASN   A  1 385 ? 87.94880  171.23606 172.84814 1.000 16.76146 ? 385  ASN   A CG  1 
ATOM   3101  O OD1 . ASN   A  1 385 ? 88.70475  170.88659 171.94632 1.000 26.23524 ? 385  ASN   A OD1 1 
ATOM   3102  N ND2 . ASN   A  1 385 ? 86.66073  170.92511 172.86060 1.000 26.80437 ? 385  ASN   A ND2 1 
ATOM   3103  N N   . GLU   A  1 386 ? 91.51516  170.18077 173.80968 1.000 12.88532 ? 386  GLU   A N   1 
ATOM   3104  C CA  . GLU   A  1 386 ? 92.84702  170.08014 173.21999 1.000 20.47379 ? 386  GLU   A CA  1 
ATOM   3105  C C   . GLU   A  1 386 ? 92.84209  170.45188 171.73979 1.000 20.98731 ? 386  GLU   A C   1 
ATOM   3106  O O   . GLU   A  1 386 ? 93.80712  171.03673 171.23719 1.000 16.35259 ? 386  GLU   A O   1 
ATOM   3107  C CB  . GLU   A  1 386 ? 93.39667  168.66659 173.41649 1.000 17.92004 ? 386  GLU   A CB  1 
ATOM   3108  C CG  . GLU   A  1 386 ? 93.20861  168.09064 174.82322 1.000 32.88346 ? 386  GLU   A CG  1 
ATOM   3109  C CD  . GLU   A  1 386 ? 91.80589  167.54942 175.06623 1.000 33.86739 ? 386  GLU   A CD  1 
ATOM   3110  O OE1 . GLU   A  1 386 ? 91.00123  167.52198 174.11205 1.000 39.52682 ? 386  GLU   A OE1 1 
ATOM   3111  O OE2 . GLU   A  1 386 ? 91.50764  167.15454 176.21308 1.000 41.57244 ? 386  GLU   A OE2 1 
ATOM   3112  N N   . GLU   A  1 387 ? 91.76160  170.13091 171.02956 1.000 25.82843 ? 387  GLU   A N   1 
ATOM   3113  C CA  . GLU   A  1 387 ? 91.70761  170.37708 169.59025 1.000 29.87055 ? 387  GLU   A CA  1 
ATOM   3114  C C   . GLU   A  1 387 ? 91.59118  171.86568 169.27831 1.000 22.01604 ? 387  GLU   A C   1 
ATOM   3115  O O   . GLU   A  1 387 ? 92.29818  172.39130 168.40851 1.000 26.89180 ? 387  GLU   A O   1 
ATOM   3116  C CB  . GLU   A  1 387 ? 90.53036  169.61616 168.99502 1.000 30.17397 ? 387  GLU   A CB  1 
ATOM   3117  C CG  . GLU   A  1 387 ? 90.90677  168.27996 168.45301 1.000 40.43234 ? 387  GLU   A CG  1 
ATOM   3118  C CD  . GLU   A  1 387 ? 91.83991  167.51934 169.36843 1.000 45.39318 ? 387  GLU   A CD  1 
ATOM   3119  O OE1 . GLU   A  1 387 ? 91.40278  167.12215 170.46686 1.000 45.79389 ? 387  GLU   A OE1 1 
ATOM   3120  O OE2 . GLU   A  1 387 ? 93.01300  167.32453 168.98918 1.000 50.18588 ? 387  GLU   A OE2 1 
ATOM   3121  N N   . THR   A  1 388 ? 90.68808  172.55595 169.97234 1.000 10.92689 ? 388  THR   A N   1 
ATOM   3122  C CA  . THR   A  1 388 ? 90.55063  173.99499 169.79191 1.000 11.54471 ? 388  THR   A CA  1 
ATOM   3123  C C   . THR   A  1 388 ? 91.83257  174.71738 170.18344 1.000 6.63150  ? 388  THR   A C   1 
ATOM   3124  O O   . THR   A  1 388 ? 92.24456  175.68136 169.52301 1.000 12.72940 ? 388  THR   A O   1 
ATOM   3125  C CB  . THR   A  1 388 ? 89.36629  174.50237 170.61229 1.000 14.71602 ? 388  THR   A CB  1 
ATOM   3126  O OG1 . THR   A  1 388 ? 88.23799  173.65202 170.38478 1.000 15.83922 ? 388  THR   A OG1 1 
ATOM   3127  C CG2 . THR   A  1 388 ? 89.00989  175.91927 170.21870 1.000 8.50105  ? 388  THR   A CG2 1 
ATOM   3128  N N   . PHE   A  1 389 ? 92.47693  174.26331 171.26036 1.000 8.90231  ? 389  PHE   A N   1 
ATOM   3129  C CA  . PHE   A  1 389 ? 93.75260  174.85168 171.64098 1.000 7.42546  ? 389  PHE   A CA  1 
ATOM   3130  C C   . PHE   A  1 389 ? 94.80190  174.62077 170.56796 1.000 6.53638  ? 389  PHE   A C   1 
ATOM   3131  O O   . PHE   A  1 389 ? 95.60245  175.51133 170.28011 1.000 9.97536  ? 389  PHE   A O   1 
ATOM   3132  C CB  . PHE   A  1 389 ? 94.23549  174.30207 172.97970 1.000 4.21641  ? 389  PHE   A CB  1 
ATOM   3133  C CG  . PHE   A  1 389 ? 95.34565  175.11404 173.58102 1.000 5.92759  ? 389  PHE   A CG  1 
ATOM   3134  C CD1 . PHE   A  1 389 ? 96.66632  174.83476 173.27626 1.000 6.98204  ? 389  PHE   A CD1 1 
ATOM   3135  C CD2 . PHE   A  1 389 ? 95.06731  176.18044 174.41690 1.000 7.32319  ? 389  PHE   A CD2 1 
ATOM   3136  C CE1 . PHE   A  1 389 ? 97.68852  175.59459 173.80896 1.000 6.01820  ? 389  PHE   A CE1 1 
ATOM   3137  C CE2 . PHE   A  1 389 ? 96.08798  176.93931 174.95692 1.000 6.79678  ? 389  PHE   A CE2 1 
ATOM   3138  C CZ  . PHE   A  1 389 ? 97.39773  176.64292 174.65397 1.000 3.99442  ? 389  PHE   A CZ  1 
ATOM   3139  N N   . ASN   A  1 390 ? 94.81500  173.42908 169.97040 1.000 9.72602  ? 390  ASN   A N   1 
ATOM   3140  C CA  . ASN   A  1 390 ? 95.75050  173.15631 168.88778 1.000 11.89637 ? 390  ASN   A CA  1 
ATOM   3141  C C   . ASN   A  1 390 ? 95.49925  174.08332 167.70341 1.000 6.26537  ? 390  ASN   A C   1 
ATOM   3142  O O   . ASN   A  1 390 ? 96.44274  174.51172 167.03416 1.000 11.44496 ? 390  ASN   A O   1 
ATOM   3143  C CB  . ASN   A  1 390 ? 95.65239  171.68830 168.46846 1.000 12.53938 ? 390  ASN   A CB  1 
ATOM   3144  C CG  . ASN   A  1 390 ? 96.61700  171.33313 167.35701 1.000 18.59007 ? 390  ASN   A CG  1 
ATOM   3145  O OD1 . ASN   A  1 390 ? 97.81425  171.60004 167.44599 1.000 24.34127 ? 390  ASN   A OD1 1 
ATOM   3146  N ND2 . ASN   A  1 390 ? 96.09845  170.72424 166.30120 1.000 25.67885 ? 390  ASN   A ND2 1 
ATOM   3147  N N   . GLU   A  1 391 ? 94.23194  174.39808 167.42762 1.000 4.73252  ? 391  GLU   A N   1 
ATOM   3148  C CA  . GLU   A  1 391 ? 93.93075  175.35833 166.36662 1.000 5.89471  ? 391  GLU   A CA  1 
ATOM   3149  C C   . GLU   A  1 391 ? 94.49030  176.73902 166.69091 1.000 11.85615 ? 391  GLU   A C   1 
ATOM   3150  O O   . GLU   A  1 391 ? 95.15160  177.36631 165.85268 1.000 10.67621 ? 391  GLU   A O   1 
ATOM   3151  C CB  . GLU   A  1 391 ? 92.42366  175.44157 166.12718 1.000 13.08148 ? 391  GLU   A CB  1 
ATOM   3152  C CG  . GLU   A  1 391 ? 91.78470  174.13368 165.72519 1.000 17.89354 ? 391  GLU   A CG  1 
ATOM   3153  C CD  . GLU   A  1 391 ? 92.00015  173.81193 164.25529 1.000 27.59976 ? 391  GLU   A CD  1 
ATOM   3154  O OE1 . GLU   A  1 391 ? 93.15823  173.60138 163.84697 1.000 32.11283 ? 391  GLU   A OE1 1 
ATOM   3155  O OE2 . GLU   A  1 391 ? 91.01036  173.77812 163.49956 1.000 38.23889 ? 391  GLU   A OE2 1 
ATOM   3156  N N   . ALA   A  1 392 ? 94.22053  177.23280 167.90416 1.000 6.11255  ? 392  ALA   A N   1 
ATOM   3157  C CA  . ALA   A  1 392 ? 94.77187  178.52454 168.30897 1.000 3.97487  ? 392  ALA   A CA  1 
ATOM   3158  C C   . ALA   A  1 392 ? 96.29352  178.51346 168.23017 1.000 3.87515  ? 392  ALA   A C   1 
ATOM   3159  O O   . ALA   A  1 392 ? 96.91148  179.50394 167.82838 1.000 8.72712  ? 392  ALA   A O   1 
ATOM   3160  C CB  . ALA   A  1 392 ? 94.30581  178.88328 169.72086 1.000 3.25865  ? 392  ALA   A CB  1 
ATOM   3161  N N   . TYR   A  1 393 ? 96.90408  177.37982 168.57164 1.000 4.87687  ? 393  TYR   A N   1 
ATOM   3162  C CA  . TYR   A  1 393 ? 98.35537  177.24089 168.54331 1.000 2.10316  ? 393  TYR   A CA  1 
ATOM   3163  C C   . TYR   A  1 393 ? 98.89003  177.31160 167.11769 1.000 5.27827  ? 393  TYR   A C   1 
ATOM   3164  O O   . TYR   A  1 393 ? 99.85645  178.02914 166.84015 1.000 5.78978  ? 393  TYR   A O   1 
ATOM   3165  C CB  . TYR   A  1 393 ? 98.73628  175.91730 169.20789 1.000 1.89877  ? 393  TYR   A CB  1 
ATOM   3166  C CG  . TYR   A  1 393 ? 100.19237 175.52844 169.12879 1.000 2.20242  ? 393  TYR   A CG  1 
ATOM   3167  C CD1 . TYR   A  1 393 ? 101.13265 176.12097 169.96126 1.000 1.07576  ? 393  TYR   A CD1 1 
ATOM   3168  C CD2 . TYR   A  1 393 ? 100.62314 174.55259 168.24679 1.000 3.43568  ? 393  TYR   A CD2 1 
ATOM   3169  C CE1 . TYR   A  1 393 ? 102.45905 175.76406 169.90565 1.000 0.87103  ? 393  TYR   A CE1 1 
ATOM   3170  C CE2 . TYR   A  1 393 ? 101.95079 174.18511 168.18163 1.000 6.95014  ? 393  TYR   A CE2 1 
ATOM   3171  C CZ  . TYR   A  1 393 ? 102.86748 174.79582 169.01711 1.000 1.69723  ? 393  TYR   A CZ  1 
ATOM   3172  O OH  . TYR   A  1 393 ? 104.19137 174.44616 168.96773 1.000 7.54823  ? 393  TYR   A OH  1 
ATOM   3173  N N   . MET   A  1 394 ? 98.27093  176.56691 166.19889 1.000 4.96023  ? 394  MET   A N   1 
ATOM   3174  C CA  . MET   A  1 394 ? 98.73953  176.55545 164.81773 1.000 5.27191  ? 394  MET   A CA  1 
ATOM   3175  C C   . MET   A  1 394 ? 98.49501  177.89239 164.13550 1.000 6.13444  ? 394  MET   A C   1 
ATOM   3176  O O   . MET   A  1 394 ? 99.22664  178.25868 163.21019 1.000 10.00882 ? 394  MET   A O   1 
ATOM   3177  C CB  . MET   A  1 394 ? 98.06238  175.42755 164.04077 1.000 7.20845  ? 394  MET   A CB  1 
ATOM   3178  C CG  . MET   A  1 394 ? 98.57559  174.05696 164.42330 1.000 12.55796 ? 394  MET   A CG  1 
ATOM   3179  S SD  . MET   A  1 394 ? 97.91261  172.74368 163.38252 1.000 34.36994 ? 394  MET   A SD  1 
ATOM   3180  C CE  . MET   A  1 394 ? 96.17781  172.85973 163.77217 1.000 16.80798 ? 394  MET   A CE  1 
ATOM   3181  N N   . MET   A  1 395 ? 97.48396  178.63289 164.58891 1.000 4.49919  ? 395  MET   A N   1 
ATOM   3182  C CA  . MET   A  1 395 ? 97.16357  179.92026 163.99064 1.000 7.50154  ? 395  MET   A CA  1 
ATOM   3183  C C   . MET   A  1 395 ? 98.29461  180.92989 164.14331 1.000 6.80094  ? 395  MET   A C   1 
ATOM   3184  O O   . MET   A  1 395 ? 98.36275  181.88437 163.36809 1.000 14.96726 ? 395  MET   A O   1 
ATOM   3185  C CB  . MET   A  1 395 ? 95.88522  180.46238 164.62774 1.000 5.53644  ? 395  MET   A CB  1 
ATOM   3186  C CG  . MET   A  1 395 ? 94.61377  179.98874 163.94242 1.000 25.72344 ? 395  MET   A CG  1 
ATOM   3187  S SD  . MET   A  1 395 ? 93.12108  180.62060 164.72544 1.000 37.15466 ? 395  MET   A SD  1 
ATOM   3188  C CE  . MET   A  1 395 ? 93.52461  182.34475 164.92285 1.000 22.18373 ? 395  MET   A CE  1 
ATOM   3189  N N   . HIS   A  1 396 ? 99.18812  180.73822 165.11238 1.000 4.73616  ? 396  HIS   A N   1 
ATOM   3190  C CA  . HIS   A  1 396 ? 100.24968 181.69551 165.37548 1.000 11.06690 ? 396  HIS   A CA  1 
ATOM   3191  C C   . HIS   A  1 396 ? 101.64895 181.13941 165.14802 1.000 4.92609  ? 396  HIS   A C   1 
ATOM   3192  O O   . HIS   A  1 396 ? 102.62495 181.87075 165.34557 1.000 16.59526 ? 396  HIS   A O   1 
ATOM   3193  C CB  . HIS   A  1 396 ? 100.13203 182.22382 166.81351 1.000 3.39344  ? 396  HIS   A CB  1 
ATOM   3194  C CG  . HIS   A  1 396 ? 98.88835  183.01835 167.06200 1.000 3.69334  ? 396  HIS   A CG  1 
ATOM   3195  N ND1 . HIS   A  1 396 ? 98.77163  184.34701 166.71833 1.000 13.07913 ? 396  HIS   A ND1 1 
ATOM   3196  C CD2 . HIS   A  1 396 ? 97.70680  182.67120 167.62489 1.000 6.12053  ? 396  HIS   A CD2 1 
ATOM   3197  C CE1 . HIS   A  1 396 ? 97.57189  184.78423 167.05520 1.000 10.64738 ? 396  HIS   A CE1 1 
ATOM   3198  N NE2 . HIS   A  1 396 ? 96.90553  183.78625 167.60787 1.000 7.82034  ? 396  HIS   A NE2 1 
ATOM   3199  N N   . THR   A  1 397 ? 101.77816 179.88376 164.73358 1.000 7.71421  ? 397  THR   A N   1 
ATOM   3200  C CA  . THR   A  1 397 ? 103.06785 179.23366 164.55242 1.000 7.46157  ? 397  THR   A CA  1 
ATOM   3201  C C   . THR   A  1 397 ? 103.35316 179.03667 163.06841 1.000 5.31256  ? 397  THR   A C   1 
ATOM   3202  O O   . THR   A  1 397 ? 102.46612 178.65101 162.30260 1.000 19.09239 ? 397  THR   A O   1 
ATOM   3203  C CB  . THR   A  1 397 ? 103.10623 177.87438 165.26243 1.000 4.68555  ? 397  THR   A CB  1 
ATOM   3204  O OG1 . THR   A  1 397 ? 102.61277 178.00667 166.60174 1.000 15.44507 ? 397  THR   A OG1 1 
ATOM   3205  C CG2 . THR   A  1 397 ? 104.52035 177.32186 165.29632 1.000 7.90462  ? 397  THR   A CG2 1 
ATOM   3206  N N   . SER   A  1 398 ? 104.59215 179.29571 162.67057 1.000 7.39984  ? 398  SER   A N   1 
ATOM   3207  C CA  . SER   A  1 398 ? 105.00149 179.07783 161.29158 1.000 3.14922  ? 398  SER   A CA  1 
ATOM   3208  C C   . SER   A  1 398 ? 105.04387 177.58488 160.96412 1.000 4.18220  ? 398  SER   A C   1 
ATOM   3209  O O   . SER   A  1 398 ? 105.34181 176.74349 161.81542 1.000 7.22070  ? 398  SER   A O   1 
ATOM   3210  C CB  . SER   A  1 398 ? 106.37046 179.71098 161.03981 1.000 1.36632  ? 398  SER   A CB  1 
ATOM   3211  O OG  . SER   A  1 398 ? 106.92902 179.25786 159.81730 1.000 12.35939 ? 398  SER   A OG  1 
ATOM   3212  N N   . THR   A  1 399 ? 104.74645 177.26175 159.70622 1.000 3.74257  ? 399  THR   A N   1 
ATOM   3213  C CA  . THR   A  1 399 ? 104.87265 175.88714 159.23471 1.000 2.52545  ? 399  THR   A CA  1 
ATOM   3214  C C   . THR   A  1 399 ? 106.31841 175.46997 159.00595 1.000 0.55639  ? 399  THR   A C   1 
ATOM   3215  O O   . THR   A  1 399 ? 106.56296 174.30416 158.68392 1.000 7.85070  ? 399  THR   A O   1 
ATOM   3216  C CB  . THR   A  1 399 ? 104.08343 175.67781 157.93702 1.000 7.12329  ? 399  THR   A CB  1 
ATOM   3217  O OG1 . THR   A  1 399 ? 104.21755 176.82942 157.09839 1.000 12.09190 ? 399  THR   A OG1 1 
ATOM   3218  C CG2 . THR   A  1 399 ? 102.61896 175.44131 158.23213 1.000 4.09100  ? 399  THR   A CG2 1 
ATOM   3219  N N   . SER   A  1 400 ? 107.27408 176.37966 159.15829 1.000 0.48141  ? 400  SER   A N   1 
ATOM   3220  C CA  . SER   A  1 400 ? 108.69520 176.06527 159.02082 1.000 1.19484  ? 400  SER   A CA  1 
ATOM   3221  C C   . SER   A  1 400 ? 109.43091 176.52851 160.27144 1.000 0.38437  ? 400  SER   A C   1 
ATOM   3222  O O   . SER   A  1 400 ? 110.25324 177.44936 160.21983 1.000 2.81546  ? 400  SER   A O   1 
ATOM   3223  C CB  . SER   A  1 400 ? 109.28535 176.70937 157.76420 1.000 0.45704  ? 400  SER   A CB  1 
ATOM   3224  O OG  . SER   A  1 400 ? 108.37012 176.67978 156.68620 1.000 10.08250 ? 400  SER   A OG  1 
ATOM   3225  N N   . PRO   A  1 401 ? 109.17296 175.89180 161.41295 1.000 0.88792  ? 401  PRO   A N   1 
ATOM   3226  C CA  . PRO   A  1 401 ? 109.84433 176.30907 162.64712 1.000 0.15002  ? 401  PRO   A CA  1 
ATOM   3227  C C   . PRO   A  1 401 ? 111.34272 176.06975 162.57761 1.000 0.02781  ? 401  PRO   A C   1 
ATOM   3228  O O   . PRO   A  1 401 ? 111.82680 175.16097 161.90134 1.000 5.49547  ? 401  PRO   A O   1 
ATOM   3229  C CB  . PRO   A  1 401 ? 109.18971 175.43989 163.72809 1.000 0.38583  ? 401  PRO   A CB  1 
ATOM   3230  C CG  . PRO   A  1 401 ? 108.71048 174.23153 162.99905 1.000 1.39548  ? 401  PRO   A CG  1 
ATOM   3231  C CD  . PRO   A  1 401 ? 108.33883 174.69216 161.61304 1.000 1.26240  ? 401  PRO   A CD  1 
ATOM   3232  N N   . HIS   A  1 402 ? 112.07324 176.92040 163.28444 1.000 0.07000  ? 402  HIS   A N   1 
ATOM   3233  C CA  . HIS   A  1 402 ? 113.52003 176.80840 163.41281 1.000 0.12092  ? 402  HIS   A CA  1 
ATOM   3234  C C   . HIS   A  1 402 ? 113.83989 175.70452 164.41506 1.000 0.03110  ? 402  HIS   A C   1 
ATOM   3235  O O   . HIS   A  1 402 ? 113.59748 175.85960 165.61608 1.000 0.69986  ? 402  HIS   A O   1 
ATOM   3236  C CB  . HIS   A  1 402 ? 114.09093 178.15468 163.84775 1.000 0.02693  ? 402  HIS   A CB  1 
ATOM   3237  C CG  . HIS   A  1 402 ? 115.58039 178.24066 163.79302 1.000 0.69730  ? 402  HIS   A CG  1 
ATOM   3238  N ND1 . HIS   A  1 402 ? 116.39873 177.60833 164.70307 1.000 10.63675 ? 402  HIS   A ND1 1 
ATOM   3239  C CD2 . HIS   A  1 402 ? 116.40167 178.90969 162.95119 1.000 4.21086  ? 402  HIS   A CD2 1 
ATOM   3240  C CE1 . HIS   A  1 402 ? 117.66031 177.88331 164.42376 1.000 4.73982  ? 402  HIS   A CE1 1 
ATOM   3241  N NE2 . HIS   A  1 402 ? 117.68995 178.66601 163.36131 1.000 6.18229  ? 402  HIS   A NE2 1 
ATOM   3242  N N   . TYR   A  1 403 ? 114.38318 174.58843 163.92085 1.000 0.09655  ? 403  TYR   A N   1 
ATOM   3243  C CA  . TYR   A  1 403 ? 114.60784 173.42869 164.78074 1.000 1.97406  ? 403  TYR   A CA  1 
ATOM   3244  C C   . TYR   A  1 403 ? 115.64493 173.71358 165.85908 1.000 0.11186  ? 403  TYR   A C   1 
ATOM   3245  O O   . TYR   A  1 403 ? 115.60385 173.09829 166.92603 1.000 1.19382  ? 403  TYR   A O   1 
ATOM   3246  C CB  . TYR   A  1 403 ? 115.02774 172.21929 163.94630 1.000 0.01368  ? 403  TYR   A CB  1 
ATOM   3247  C CG  . TYR   A  1 403 ? 113.86952 171.50857 163.27922 1.000 1.01084  ? 403  TYR   A CG  1 
ATOM   3248  C CD1 . TYR   A  1 403 ? 112.97586 172.20503 162.47866 1.000 0.37729  ? 403  TYR   A CD1 1 
ATOM   3249  C CD2 . TYR   A  1 403 ? 113.67037 170.14189 163.44874 1.000 2.65723  ? 403  TYR   A CD2 1 
ATOM   3250  C CE1 . TYR   A  1 403 ? 111.92353 171.57085 161.86334 1.000 2.57359  ? 403  TYR   A CE1 1 
ATOM   3251  C CE2 . TYR   A  1 403 ? 112.61469 169.49273 162.83081 1.000 4.24337  ? 403  TYR   A CE2 1 
ATOM   3252  C CZ  . TYR   A  1 403 ? 111.74480 170.21431 162.03431 1.000 5.24333  ? 403  TYR   A CZ  1 
ATOM   3253  O OH  . TYR   A  1 403 ? 110.68915 169.59623 161.41264 1.000 5.16804  ? 403  TYR   A OH  1 
ATOM   3254  N N   . GLY   A  1 404 ? 116.57776 174.63310 165.60145 1.000 0.02245  ? 404  GLY   A N   1 
ATOM   3255  C CA  . GLY   A  1 404 ? 117.52756 175.01742 166.63330 1.000 0.07402  ? 404  GLY   A CA  1 
ATOM   3256  C C   . GLY   A  1 404 ? 116.86016 175.65463 167.84004 1.000 0.13798  ? 404  GLY   A C   1 
ATOM   3257  O O   . GLY   A  1 404 ? 117.20494 175.34975 168.98153 1.000 0.56478  ? 404  GLY   A O   1 
ATOM   3258  N N   . ILE   A  1 405 ? 115.89197 176.54412 167.60185 1.000 0.04159  ? 405  ILE   A N   1 
ATOM   3259  C CA  A ILE   A  1 405 ? 115.16665 177.17728 168.70413 0.500 0.14577  ? 405  ILE   A CA  1 
ATOM   3260  C CA  B ILE   A  1 405 ? 115.16423 177.17731 168.69995 0.500 0.30522  ? 405  ILE   A CA  1 
ATOM   3261  C C   . ILE   A  1 405 ? 114.39363 176.13006 169.50448 1.000 0.02344  ? 405  ILE   A C   1 
ATOM   3262  O O   . ILE   A  1 405 ? 114.42793 176.11686 170.74512 1.000 1.06715  ? 405  ILE   A O   1 
ATOM   3263  C CB  A ILE   A  1 405 ? 114.23649 178.28740 168.16651 0.500 0.27470  ? 405  ILE   A CB  1 
ATOM   3264  C CB  B ILE   A  1 405 ? 114.23393 178.27890 168.15268 0.500 0.26798  ? 405  ILE   A CB  1 
ATOM   3265  C CG1 A ILE   A  1 405 ? 114.97982 179.61395 168.05614 0.500 3.15363  ? 405  ILE   A CG1 1 
ATOM   3266  C CG1 B ILE   A  1 405 ? 115.05561 179.46183 167.62474 0.500 2.34774  ? 405  ILE   A CG1 1 
ATOM   3267  C CG2 A ILE   A  1 405 ? 113.05432 178.51742 169.08819 0.500 0.12604  ? 405  ILE   A CG2 1 
ATOM   3268  C CG2 B ILE   A  1 405 ? 113.24251 178.72960 169.20720 0.500 0.10845  ? 405  ILE   A CG2 1 
ATOM   3269  C CD1 A ILE   A  1 405 ? 115.97163 179.66676 166.96820 0.500 1.65304  ? 405  ILE   A CD1 1 
ATOM   3270  C CD1 B ILE   A  1 405 ? 114.24442 180.49284 166.85622 0.500 0.07283  ? 405  ILE   A CD1 1 
ATOM   3271  N N   . VAL   A  1 406 ? 113.69886 175.22637 168.80765 1.000 0.15600  ? 406  VAL   A N   1 
ATOM   3272  C CA  . VAL   A  1 406 ? 112.94339 174.15774 169.46694 1.000 0.22719  ? 406  VAL   A CA  1 
ATOM   3273  C C   . VAL   A  1 406 ? 113.87062 173.27665 170.30418 1.000 0.11675  ? 406  VAL   A C   1 
ATOM   3274  O O   . VAL   A  1 406 ? 113.59039 172.96478 171.47618 1.000 4.06924  ? 406  VAL   A O   1 
ATOM   3275  C CB  . VAL   A  1 406 ? 112.18784 173.32679 168.41206 1.000 0.50254  ? 406  VAL   A CB  1 
ATOM   3276  C CG1 . VAL   A  1 406 ? 111.40514 172.21617 169.06910 1.000 1.98612  ? 406  VAL   A CG1 1 
ATOM   3277  C CG2 . VAL   A  1 406 ? 111.25798 174.20712 167.59330 1.000 0.24606  ? 406  VAL   A CG2 1 
ATOM   3278  N N   . ALA   A  1 407 ? 114.99077 172.86245 169.70708 1.000 0.01672  ? 407  ALA   A N   1 
ATOM   3279  C CA  . ALA   A  1 407 ? 115.94653 172.01971 170.41473 1.000 0.10881  ? 407  ALA   A CA  1 
ATOM   3280  C C   . ALA   A  1 407 ? 116.51610 172.74015 171.62710 1.000 0.58835  ? 407  ALA   A C   1 
ATOM   3281  O O   . ALA   A  1 407 ? 116.74504 172.11843 172.66556 1.000 2.70862  ? 407  ALA   A O   1 
ATOM   3282  C CB  . ALA   A  1 407 ? 117.06981 171.57433 169.47702 1.000 0.06242  ? 407  ALA   A CB  1 
ATOM   3283  N N   . SER   A  1 408 ? 116.74526 174.05279 171.51768 1.000 0.04541  ? 408  SER   A N   1 
ATOM   3284  C CA  . SER   A  1 408 ? 117.26272 174.80804 172.65305 1.000 0.09961  ? 408  SER   A CA  1 
ATOM   3285  C C   . SER   A  1 408 ? 116.24524 174.85983 173.78658 1.000 0.15574  ? 408  SER   A C   1 
ATOM   3286  O O   . SER   A  1 408 ? 116.62235 174.84193 174.95927 1.000 2.78932  ? 408  SER   A O   1 
ATOM   3287  C CB  . SER   A  1 408 ? 117.67508 176.21895 172.21434 1.000 0.04246  ? 408  SER   A CB  1 
ATOM   3288  O OG  . SER   A  1 408 ? 116.58685 177.12420 172.20763 1.000 0.17725  ? 408  SER   A OG  1 
ATOM   3289  N N   . THR   A  1 409 ? 114.95510 174.92731 173.45649 1.000 0.17911  ? 409  THR   A N   1 
ATOM   3290  C CA  . THR   A  1 409 ? 113.92221 174.86649 174.49193 1.000 0.62405  ? 409  THR   A CA  1 
ATOM   3291  C C   . THR   A  1 409 ? 113.98317 173.53900 175.25409 1.000 2.36583  ? 409  THR   A C   1 
ATOM   3292  O O   . THR   A  1 409 ? 114.02856 173.50480 176.50029 1.000 5.15547  ? 409  THR   A O   1 
ATOM   3293  C CB  . THR   A  1 409 ? 112.54827 175.07645 173.84860 1.000 2.01225  ? 409  THR   A CB  1 
ATOM   3294  O OG1 . THR   A  1 409 ? 112.64521 176.07643 172.82660 1.000 8.37861  ? 409  THR   A OG1 1 
ATOM   3295  C CG2 . THR   A  1 409 ? 111.52645 175.50745 174.85817 1.000 6.03967  ? 409  THR   A CG2 1 
ATOM   3296  N N   . GLU   A  1 410 ? 114.03340 172.43429 174.50689 1.000 1.31708  ? 410  GLU   A N   1 
ATOM   3297  C CA  . GLU   A  1 410 ? 114.14952 171.12042 175.14079 1.000 1.31838  ? 410  GLU   A CA  1 
ATOM   3298  C C   . GLU   A  1 410 ? 115.43814 171.00505 175.95467 1.000 0.75809  ? 410  GLU   A C   1 
ATOM   3299  O O   . GLU   A  1 410 ? 115.45530 170.41637 177.04442 1.000 2.34038  ? 410  GLU   A O   1 
ATOM   3300  C CB  . GLU   A  1 410 ? 114.08721 170.03115 174.07447 1.000 1.59253  ? 410  GLU   A CB  1 
ATOM   3301  C CG  . GLU   A  1 410 ? 113.37433 168.77205 174.49594 1.000 10.28663 ? 410  GLU   A CG  1 
ATOM   3302  C CD  . GLU   A  1 410 ? 113.88470 167.55307 173.75196 1.000 15.62061 ? 410  GLU   A CD  1 
ATOM   3303  O OE1 . GLU   A  1 410 ? 114.94188 167.65844 173.09981 1.000 24.29786 ? 410  GLU   A OE1 1 
ATOM   3304  O OE2 . GLU   A  1 410 ? 113.22881 166.49518 173.81138 1.000 23.25084 ? 410  GLU   A OE2 1 
ATOM   3305  N N   . THR   A  1 411 ? 116.52669 171.56971 175.43783 1.000 0.57654  ? 411  THR   A N   1 
ATOM   3306  C CA  . THR   A  1 411 ? 117.81485 171.48098 176.10817 1.000 0.83318  ? 411  THR   A CA  1 
ATOM   3307  C C   . THR   A  1 411 ? 117.83074 172.30827 177.38813 1.000 1.79629  ? 411  THR   A C   1 
ATOM   3308  O O   . THR   A  1 411 ? 118.47986 171.92758 178.36225 1.000 0.40777  ? 411  THR   A O   1 
ATOM   3309  C CB  . THR   A  1 411 ? 118.92697 171.91624 175.15036 1.000 1.44351  ? 411  THR   A CB  1 
ATOM   3310  O OG1 . THR   A  1 411 ? 119.08729 170.92562 174.12738 1.000 10.95394 ? 411  THR   A OG1 1 
ATOM   3311  C CG2 . THR   A  1 411 ? 120.24400 172.10913 175.88266 1.000 0.96816  ? 411  THR   A CG2 1 
ATOM   3312  N N   . ALA   A  1 412 ? 117.13204 173.44605 177.40393 1.000 1.18684  ? 412  ALA   A N   1 
ATOM   3313  C CA  . ALA   A  1 412 ? 116.98584 174.19938 178.64706 1.000 0.64490  ? 412  ALA   A CA  1 
ATOM   3314  C C   . ALA   A  1 412 ? 116.29400 173.35101 179.70555 1.000 0.50026  ? 412  ALA   A C   1 
ATOM   3315  O O   . ALA   A  1 412 ? 116.74512 173.27411 180.86721 1.000 11.14999 ? 412  ALA   A O   1 
ATOM   3316  C CB  . ALA   A  1 412 ? 116.20416 175.48859 178.39099 1.000 0.25765  ? 412  ALA   A CB  1 
ATOM   3317  N N   . ALA   A  1 413 ? 115.21956 172.66628 179.30191 1.000 4.38263  ? 413  ALA   A N   1 
ATOM   3318  C CA  . ALA   A  1 413 ? 114.58648 171.71339 180.21042 1.000 0.45356  ? 413  ALA   A CA  1 
ATOM   3319  C C   . ALA   A  1 413 ? 115.59460 170.69140 180.73385 1.000 1.87917  ? 413  ALA   A C   1 
ATOM   3320  O O   . ALA   A  1 413 ? 115.65822 170.42677 181.93740 1.000 6.61639  ? 413  ALA   A O   1 
ATOM   3321  C CB  . ALA   A  1 413 ? 113.42404 171.00575 179.51432 1.000 1.57839  ? 413  ALA   A CB  1 
ATOM   3322  N N   . ALA   A  1 414 ? 116.39820 170.11378 179.83595 1.000 1.34493  ? 414  ALA   A N   1 
ATOM   3323  C CA  . ALA   A  1 414 ? 117.35244 169.08071 180.24560 1.000 1.59705  ? 414  ALA   A CA  1 
ATOM   3324  C C   . ALA   A  1 414 ? 118.42882 169.63935 181.17380 1.000 2.41084  ? 414  ALA   A C   1 
ATOM   3325  O O   . ALA   A  1 414 ? 118.87186 168.95532 182.10153 1.000 3.16456  ? 414  ALA   A O   1 
ATOM   3326  C CB  . ALA   A  1 414 ? 117.99531 168.43035 179.02215 1.000 1.76047  ? 414  ALA   A CB  1 
ATOM   3327  N N   . MET   A  1 415 ? 118.88016 170.86782 180.92182 1.000 0.88980  ? 415  MET   A N   1 
ATOM   3328  C CA  . MET   A  1 415 ? 119.86043 171.49903 181.79470 1.000 2.86491  ? 415  MET   A CA  1 
ATOM   3329  C C   . MET   A  1 415 ? 119.30771 171.68646 183.19106 1.000 3.06810  ? 415  MET   A C   1 
ATOM   3330  O O   . MET   A  1 415 ? 120.08276 171.82792 184.13996 1.000 6.81398  ? 415  MET   A O   1 
ATOM   3331  C CB  . MET   A  1 415 ? 120.30236 172.85971 181.25286 1.000 0.00000  ? 415  MET   A CB  1 
ATOM   3332  C CG  . MET   A  1 415 ? 121.14529 172.81122 179.99933 1.000 0.00000  ? 415  MET   A CG  1 
ATOM   3333  S SD  . MET   A  1 415 ? 121.30196 174.46377 179.29912 1.000 7.02923  ? 415  MET   A SD  1 
ATOM   3334  C CE  . MET   A  1 415 ? 121.91966 175.37806 180.71384 1.000 0.00000  ? 415  MET   A CE  1 
ATOM   3335  N N   . MET   A  1 416 ? 117.98767 171.71449 183.33359 1.000 5.69367  ? 416  MET   A N   1 
ATOM   3336  C CA  . MET   A  1 416 ? 117.42755 171.93612 184.66105 1.000 3.58043  ? 416  MET   A CA  1 
ATOM   3337  C C   . MET   A  1 416 ? 117.33245 170.67421 185.52787 1.000 10.56277 ? 416  MET   A C   1 
ATOM   3338  O O   . MET   A  1 416 ? 116.85886 170.77112 186.66223 1.000 14.86673 ? 416  MET   A O   1 
ATOM   3339  C CB  . MET   A  1 416 ? 116.04594 172.56725 184.51580 1.000 5.85415  ? 416  MET   A CB  1 
ATOM   3340  C CG  . MET   A  1 416 ? 116.07904 174.07508 184.50021 1.000 9.72784  ? 416  MET   A CG  1 
ATOM   3341  S SD  . MET   A  1 416 ? 117.32690 174.79505 185.58059 1.000 20.90024 ? 416  MET   A SD  1 
ATOM   3342  C CE  . MET   A  1 416 ? 118.52988 175.39059 184.40062 1.000 4.90739  ? 416  MET   A CE  1 
ATOM   3343  N N   . LYS   A  1 417 ? 117.75754 169.50498 185.05454 1.000 6.82691  ? 417  LYS   A N   1 
ATOM   3344  C CA  . LYS   A  1 417 ? 117.51730 168.26331 185.78217 1.000 18.23684 ? 417  LYS   A CA  1 
ATOM   3345  C C   . LYS   A  1 417 ? 118.72605 167.84636 186.61723 1.000 6.96523  ? 417  LYS   A C   1 
ATOM   3346  O O   . LYS   A  1 417 ? 119.87156 168.18295 186.30654 1.000 10.66549 ? 417  LYS   A O   1 
ATOM   3347  C CB  . LYS   A  1 417 ? 117.14059 167.12442 184.82560 1.000 7.13452  ? 417  LYS   A CB  1 
ATOM   3348  C CG  . LYS   A  1 417 ? 116.01878 167.47749 183.85503 1.000 20.60870 ? 417  LYS   A CG  1 
ATOM   3349  C CD  . LYS   A  1 417 ? 114.90816 166.43857 183.83728 1.000 18.76457 ? 417  LYS   A CD  1 
ATOM   3350  C CE  . LYS   A  1 417 ? 115.35793 165.15167 183.17894 1.000 24.49352 ? 417  LYS   A CE  1 
ATOM   3351  N NZ  . LYS   A  1 417 ? 114.78293 163.95755 183.85675 1.000 28.82354 ? 417  LYS   A NZ  1 
ATOM   3352  N N   . GLY   A  1 418 ? 118.44651 167.12208 187.70099 1.000 13.58812 ? 418  GLY   A N   1 
ATOM   3353  C CA  . GLY   A  1 418 ? 119.47440 166.46586 188.48301 1.000 7.85076  ? 418  GLY   A CA  1 
ATOM   3354  C C   . GLY   A  1 418 ? 120.27046 167.38319 189.39741 1.000 12.13723 ? 418  GLY   A C   1 
ATOM   3355  O O   . GLY   A  1 418 ? 119.96967 168.56849 189.60259 1.000 12.45992 ? 418  GLY   A O   1 
ATOM   3356  N N   . ASN   A  1 419 ? 121.32816 166.79002 189.95871 1.000 12.64363 ? 419  ASN   A N   1 
ATOM   3357  C CA  . ASN   A  1 419 ? 122.19821 167.52016 190.87379 1.000 6.55089  ? 419  ASN   A CA  1 
ATOM   3358  C C   . ASN   A  1 419 ? 122.88820 168.67949 190.16654 1.000 9.85383  ? 419  ASN   A C   1 
ATOM   3359  O O   . ASN   A  1 419 ? 123.05558 169.75538 190.74540 1.000 18.32582 ? 419  ASN   A O   1 
ATOM   3360  C CB  . ASN   A  1 419 ? 123.23041 166.57110 191.48940 1.000 9.32717  ? 419  ASN   A CB  1 
ATOM   3361  C CG  . ASN   A  1 419 ? 122.61422 165.59870 192.48018 1.000 10.78529 ? 419  ASN   A CG  1 
ATOM   3362  O OD1 . ASN   A  1 419 ? 121.47586 165.76498 192.89939 1.000 13.57570 ? 419  ASN   A OD1 1 
ATOM   3363  N ND2 . ASN   A  1 419 ? 123.37088 164.57417 192.85473 1.000 9.39635  ? 419  ASN   A ND2 1 
ATOM   3364  N N   . ALA   A  1 420 ? 123.29280 168.47879 188.91039 1.000 10.11938 ? 420  ALA   A N   1 
ATOM   3365  C CA  . ALA   A  1 420 ? 123.95309 169.54788 188.16614 1.000 9.32106  ? 420  ALA   A CA  1 
ATOM   3366  C C   . ALA   A  1 420 ? 123.01935 170.73636 187.93813 1.000 10.40650 ? 420  ALA   A C   1 
ATOM   3367  O O   . ALA   A  1 420 ? 123.42289 171.89343 188.11284 1.000 12.48024 ? 420  ALA   A O   1 
ATOM   3368  C CB  . ALA   A  1 420 ? 124.48432 169.00830 186.83718 1.000 5.92964  ? 420  ALA   A CB  1 
ATOM   3369  N N   . GLY   A  1 421 ? 121.76372 170.47357 187.56755 1.000 4.63115  ? 421  GLY   A N   1 
ATOM   3370  C CA  . GLY   A  1 421 ? 120.81609 171.56387 187.37398 1.000 7.58384  ? 421  GLY   A CA  1 
ATOM   3371  C C   . GLY   A  1 421 ? 120.48046 172.28645 188.66499 1.000 9.87156  ? 421  GLY   A C   1 
ATOM   3372  O O   . GLY   A  1 421 ? 120.37170 173.52246 188.69525 1.000 13.71343 ? 421  GLY   A O   1 
ATOM   3373  N N   . LYS   A  1 422 ? 120.29413 171.52586 189.74538 1.000 14.49911 ? 422  LYS   A N   1 
ATOM   3374  C CA  . LYS   A  1 422 ? 120.08866 172.14312 191.04911 1.000 15.97367 ? 422  LYS   A CA  1 
ATOM   3375  C C   . LYS   A  1 422 ? 121.27008 173.02481 191.43087 1.000 4.17302  ? 422  LYS   A C   1 
ATOM   3376  O O   . LYS   A  1 422 ? 121.08368 174.12391 191.96381 1.000 9.79260  ? 422  LYS   A O   1 
ATOM   3377  C CB  . LYS   A  1 422 ? 119.85065 171.06598 192.10527 1.000 9.22408  ? 422  LYS   A CB  1 
ATOM   3378  C CG  . LYS   A  1 422 ? 119.93150 171.57815 193.52942 1.000 22.07823 ? 422  LYS   A CG  1 
ATOM   3379  C CD  . LYS   A  1 422 ? 119.55543 170.51812 194.57113 1.000 22.58514 ? 422  LYS   A CD  1 
ATOM   3380  C CE  . LYS   A  1 422 ? 118.32143 169.67438 194.22093 1.000 24.33943 ? 422  LYS   A CE  1 
ATOM   3381  N NZ  . LYS   A  1 422 ? 117.26450 170.33584 193.39495 1.000 32.53948 ? 422  LYS   A NZ  1 
ATOM   3382  N N   . ARG   A  1 423 ? 122.49449 172.56147 191.16198 1.000 6.89317  ? 423  ARG   A N   1 
ATOM   3383  C CA  A ARG   A  1 423 ? 123.66386 173.38875 191.43305 0.500 12.64702 ? 423  ARG   A CA  1 
ATOM   3384  C CA  B ARG   A  1 423 ? 123.67033 173.38520 191.42565 0.500 12.64935 ? 423  ARG   A CA  1 
ATOM   3385  C C   . ARG   A  1 423 ? 123.64470 174.65710 190.58730 1.000 9.20537  ? 423  ARG   A C   1 
ATOM   3386  O O   . ARG   A  1 423 ? 123.98991 175.73205 191.07575 1.000 6.55434  ? 423  ARG   A O   1 
ATOM   3387  C CB  A ARG   A  1 423 ? 124.94602 172.58697 191.19945 0.500 17.87285 ? 423  ARG   A CB  1 
ATOM   3388  C CB  B ARG   A  1 423 ? 124.95370 172.59149 191.16057 0.500 17.85394 ? 423  ARG   A CB  1 
ATOM   3389  C CG  A ARG   A  1 423 ? 125.22781 171.56930 192.30475 0.500 21.55423 ? 423  ARG   A CG  1 
ATOM   3390  C CG  B ARG   A  1 423 ? 125.31724 171.59087 192.25629 0.500 21.59079 ? 423  ARG   A CG  1 
ATOM   3391  C CD  A ARG   A  1 423 ? 126.62747 170.96692 192.19368 0.500 22.07809 ? 423  ARG   A CD  1 
ATOM   3392  C CD  B ARG   A  1 423 ? 126.42717 170.62393 191.81094 0.500 22.95549 ? 423  ARG   A CD  1 
ATOM   3393  N NE  A ARG   A  1 423 ? 126.82364 170.28442 190.92115 0.500 21.00303 ? 423  ARG   A NE  1 
ATOM   3394  N NE  B ARG   A  1 423 ? 127.62871 171.31158 191.34833 0.500 21.15881 ? 423  ARG   A NE  1 
ATOM   3395  C CZ  A ARG   A  1 423 ? 127.75972 170.60004 190.03645 0.500 21.59214 ? 423  ARG   A CZ  1 
ATOM   3396  C CZ  B ARG   A  1 423 ? 128.20116 171.11150 190.16765 0.500 22.49979 ? 423  ARG   A CZ  1 
ATOM   3397  N NH1 A ARG   A  1 423 ? 128.63114 171.56743 190.26749 0.500 21.74964 ? 423  ARG   A NH1 1 
ATOM   3398  N NH1 B ARG   A  1 423 ? 127.70965 170.24542 189.29748 0.500 18.52714 ? 423  ARG   A NH1 1 
ATOM   3399  N NH2 A ARG   A  1 423 ? 127.82423 169.92477 188.89380 0.500 18.61800 ? 423  ARG   A NH2 1 
ATOM   3400  N NH2 B ARG   A  1 423 ? 129.29789 171.79375 189.85421 0.500 18.96562 ? 423  ARG   A NH2 1 
ATOM   3401  N N   . LEU   A  1 424 ? 123.22911 174.55358 189.31996 1.000 8.60042  ? 424  LEU   A N   1 
ATOM   3402  C CA  . LEU   A  1 424 ? 123.11759 175.74601 188.47635 1.000 8.57981  ? 424  LEU   A CA  1 
ATOM   3403  C C   . LEU   A  1 424 ? 122.20593 176.79396 189.11292 1.000 0.91671  ? 424  LEU   A C   1 
ATOM   3404  O O   . LEU   A  1 424 ? 122.60769 177.94867 189.32277 1.000 5.62054  ? 424  LEU   A O   1 
ATOM   3405  C CB  . LEU   A  1 424 ? 122.58139 175.37031 187.09079 1.000 10.78480 ? 424  LEU   A CB  1 
ATOM   3406  C CG  . LEU   A  1 424 ? 123.54241 174.97248 185.97297 1.000 20.56835 ? 424  LEU   A CG  1 
ATOM   3407  C CD1 . LEU   A  1 424 ? 122.77861 174.36791 184.77809 1.000 11.97604 ? 424  LEU   A CD1 1 
ATOM   3408  C CD2 . LEU   A  1 424 ? 124.34624 176.17658 185.52914 1.000 8.97947  ? 424  LEU   A CD2 1 
ATOM   3409  N N   . ILE   A  1 425 ? 120.97908 176.39390 189.45461 1.000 2.02671  ? 425  ILE   A N   1 
ATOM   3410  C CA  . ILE   A  1 425 ? 119.99678 177.35293 189.96812 1.000 4.74163  ? 425  ILE   A CA  1 
ATOM   3411  C C   . ILE   A  1 425 ? 120.42519 177.90144 191.32792 1.000 1.83056  ? 425  ILE   A C   1 
ATOM   3412  O O   . ILE   A  1 425 ? 120.38272 179.11972 191.57281 1.000 3.12008  ? 425  ILE   A O   1 
ATOM   3413  C CB  . ILE   A  1 425 ? 118.59899 176.71059 190.03003 1.000 5.69841  ? 425  ILE   A CB  1 
ATOM   3414  C CG1 . ILE   A  1 425 ? 118.12031 176.33682 188.62447 1.000 17.80022 ? 425  ILE   A CG1 1 
ATOM   3415  C CG2 . ILE   A  1 425 ? 117.60742 177.64418 190.69444 1.000 7.16444  ? 425  ILE   A CG2 1 
ATOM   3416  C CD1 . ILE   A  1 425 ? 118.00417 177.54333 187.69583 1.000 8.66096  ? 425  ILE   A CD1 1 
ATOM   3417  N N   . ASN   A  1 426 ? 120.83197 177.00994 192.23605 1.000 5.02221  ? 426  ASN   A N   1 
ATOM   3418  C CA  . ASN   A  1 426 ? 121.24875 177.44570 193.56330 1.000 4.15451  ? 426  ASN   A CA  1 
ATOM   3419  C C   . ASN   A  1 426 ? 122.46601 178.35177 193.48820 1.000 2.30264  ? 426  ASN   A C   1 
ATOM   3420  O O   . ASN   A  1 426 ? 122.55021 179.34505 194.21461 1.000 10.18022 ? 426  ASN   A O   1 
ATOM   3421  C CB  . ASN   A  1 426 ? 121.54042 176.23729 194.44997 1.000 5.59125  ? 426  ASN   A CB  1 
ATOM   3422  C CG  . ASN   A  1 426 ? 120.28887 175.49184 194.83041 1.000 13.18874 ? 426  ASN   A CG  1 
ATOM   3423  O OD1 . ASN   A  1 426 ? 119.19143 176.04467 194.79036 1.000 21.38849 ? 426  ASN   A OD1 1 
ATOM   3424  N ND2 . ASN   A  1 426 ? 120.44383 174.23321 195.21547 1.000 15.93887 ? 426  ASN   A ND2 1 
ATOM   3425  N N   . GLY   A  1 427 ? 123.42500 178.02025 192.62173 1.000 4.10694  ? 427  GLY   A N   1 
ATOM   3426  C CA  . GLY   A  1 427 ? 124.58885 178.86492 192.46428 1.000 1.79449  ? 427  GLY   A CA  1 
ATOM   3427  C C   . GLY   A  1 427 ? 124.23647 180.25033 191.96448 1.000 2.67193  ? 427  GLY   A C   1 
ATOM   3428  O O   . GLY   A  1 427 ? 124.80472 181.24183 192.42236 1.000 6.28230  ? 427  GLY   A O   1 
ATOM   3429  N N   . SER   A  1 428 ? 123.29271 180.34108 191.02055 1.000 1.39679  ? 428  SER   A N   1 
ATOM   3430  C CA  . SER   A  1 428 ? 122.89918 181.66073 190.53252 1.000 2.28637  ? 428  SER   A CA  1 
ATOM   3431  C C   . SER   A  1 428 ? 122.27172 182.49287 191.64928 1.000 1.35193  ? 428  SER   A C   1 
ATOM   3432  O O   . SER   A  1 428 ? 122.60061 183.67625 191.81710 1.000 4.71097  ? 428  SER   A O   1 
ATOM   3433  C CB  . SER   A  1 428 ? 121.94818 181.52705 189.33755 1.000 1.42975  ? 428  SER   A CB  1 
ATOM   3434  O OG  . SER   A  1 428 ? 120.62313 181.24534 189.73881 1.000 8.41928  ? 428  SER   A OG  1 
ATOM   3435  N N   . ILE   A  1 429 ? 121.39474 181.87691 192.44902 1.000 1.67577  ? 429  ILE   A N   1 
ATOM   3436  C CA  . ILE   A  1 429 ? 120.76015 182.60569 193.55099 1.000 1.49104  ? 429  ILE   A CA  1 
ATOM   3437  C C   . ILE   A  1 429 ? 121.80216 183.05308 194.58269 1.000 4.20926  ? 429  ILE   A C   1 
ATOM   3438  O O   . ILE   A  1 429 ? 121.80202 184.20807 195.03622 1.000 4.15067  ? 429  ILE   A O   1 
ATOM   3439  C CB  . ILE   A  1 429 ? 119.65203 181.74843 194.18995 1.000 3.31350  ? 429  ILE   A CB  1 
ATOM   3440  C CG1 . ILE   A  1 429 ? 118.47021 181.60917 193.22637 1.000 1.32970  ? 429  ILE   A CG1 1 
ATOM   3441  C CG2 . ILE   A  1 429 ? 119.20102 182.34125 195.51531 1.000 0.98320  ? 429  ILE   A CG2 1 
ATOM   3442  C CD1 . ILE   A  1 429 ? 117.56680 180.43083 193.53074 1.000 0.99374  ? 429  ILE   A CD1 1 
ATOM   3443  N N   . GLU   A  1 430 ? 122.71469 182.14938 194.95456 1.000 4.20848  ? 430  GLU   A N   1 
ATOM   3444  C CA  . GLU   A  1 430 ? 123.74406 182.49032 195.93562 1.000 9.01253  ? 430  GLU   A CA  1 
ATOM   3445  C C   . GLU   A  1 430 ? 124.65312 183.59883 195.42103 1.000 4.03081  ? 430  GLU   A C   1 
ATOM   3446  O O   . GLU   A  1 430 ? 125.03755 184.49781 196.17569 1.000 9.10752  ? 430  GLU   A O   1 
ATOM   3447  C CB  . GLU   A  1 430 ? 124.57458 181.25509 196.28821 1.000 4.12898  ? 430  GLU   A CB  1 
ATOM   3448  C CG  . GLU   A  1 430 ? 123.82925 180.15634 197.03291 1.000 11.45738 ? 430  GLU   A CG  1 
ATOM   3449  C CD  . GLU   A  1 430 ? 122.95787 180.67565 198.15365 1.000 27.53382 ? 430  GLU   A CD  1 
ATOM   3450  O OE1 . GLU   A  1 430 ? 121.84168 181.15641 197.86584 1.000 37.18098 ? 430  GLU   A OE1 1 
ATOM   3451  O OE2 . GLU   A  1 430 ? 123.38030 180.60125 199.32587 1.000 41.97334 ? 430  GLU   A OE2 1 
ATOM   3452  N N   . ARG   A  1 431 ? 125.02285 183.53349 194.14157 1.000 4.54418  ? 431  ARG   A N   1 
ATOM   3453  C CA  . ARG   A  1 431 ? 125.84764 184.56929 193.53763 1.000 2.08780  ? 431  ARG   A CA  1 
ATOM   3454  C C   . ARG   A  1 431 ? 125.15573 185.92383 193.60553 1.000 1.63879  ? 431  ARG   A C   1 
ATOM   3455  O O   . ARG   A  1 431 ? 125.77644 186.93338 193.97035 1.000 1.70942  ? 431  ARG   A O   1 
ATOM   3456  C CB  . ARG   A  1 431 ? 126.16136 184.18016 192.09153 1.000 3.06965  ? 431  ARG   A CB  1 
ATOM   3457  C CG  . ARG   A  1 431 ? 127.21938 185.01424 191.39547 1.000 2.59546  ? 431  ARG   A CG  1 
ATOM   3458  C CD  . ARG   A  1 431 ? 127.65853 184.35906 190.07901 1.000 1.44409  ? 431  ARG   A CD  1 
ATOM   3459  N NE  . ARG   A  1 431 ? 127.99748 182.94755 190.23641 1.000 10.84023 ? 431  ARG   A NE  1 
ATOM   3460  C CZ  . ARG   A  1 431 ? 127.27302 181.93543 189.77461 1.000 9.36181  ? 431  ARG   A CZ  1 
ATOM   3461  N NH1 . ARG   A  1 431 ? 126.14032 182.13497 189.12176 1.000 6.38954  ? 431  ARG   A NH1 1 
ATOM   3462  N NH2 . ARG   A  1 431 ? 127.69463 180.69020 189.97908 1.000 9.82928  ? 431  ARG   A NH2 1 
ATOM   3463  N N   . ALA   A  1 432 ? 123.85786 185.95717 193.29236 1.000 3.47678  ? 432  ALA   A N   1 
ATOM   3464  C CA  . ALA   A  1 432 ? 123.12830 187.21848 193.36074 1.000 1.20300  ? 432  ALA   A CA  1 
ATOM   3465  C C   . ALA   A  1 432 ? 123.11232 187.77030 194.78149 1.000 1.48278  ? 432  ALA   A C   1 
ATOM   3466  O O   . ALA   A  1 432 ? 123.27854 188.97814 194.99071 1.000 2.78168  ? 432  ALA   A O   1 
ATOM   3467  C CB  . ALA   A  1 432 ? 121.70580 187.03612 192.84046 1.000 0.35796  ? 432  ALA   A CB  1 
ATOM   3468  N N   . ILE   A  1 433 ? 122.90669 186.90005 195.77065 1.000 3.94529  ? 433  ILE   A N   1 
ATOM   3469  C CA  . ILE   A  1 433 ? 122.83337 187.37903 197.14915 1.000 0.65340  ? 433  ILE   A CA  1 
ATOM   3470  C C   . ILE   A  1 433 ? 124.19743 187.88688 197.61672 1.000 5.07777  ? 433  ILE   A C   1 
ATOM   3471  O O   . ILE   A  1 433 ? 124.29069 188.90323 198.31895 1.000 6.11194  ? 433  ILE   A O   1 
ATOM   3472  C CB  . ILE   A  1 433 ? 122.26050 186.27928 198.06170 1.000 4.62188  ? 433  ILE   A CB  1 
ATOM   3473  C CG1 . ILE   A  1 433 ? 120.73101 186.31786 198.00476 1.000 9.58541  ? 433  ILE   A CG1 1 
ATOM   3474  C CG2 . ILE   A  1 433 ? 122.72968 186.45738 199.50055 1.000 5.89911  ? 433  ILE   A CG2 1 
ATOM   3475  C CD1 . ILE   A  1 433 ? 120.07980 184.97728 198.05609 1.000 8.22957  ? 433  ILE   A CD1 1 
ATOM   3476  N N   . ARG   A  1 434 ? 125.27628 187.21044 197.21337 1.000 3.20687  ? 434  ARG   A N   1 
ATOM   3477  C CA  . ARG   A  1 434 ? 126.61338 187.68981 197.55429 1.000 1.84358  ? 434  ARG   A CA  1 
ATOM   3478  C C   . ARG   A  1 434 ? 126.87583 189.06161 196.94340 1.000 2.62090  ? 434  ARG   A C   1 
ATOM   3479  O O   . ARG   A  1 434 ? 127.41949 189.95146 197.60775 1.000 6.30063  ? 434  ARG   A O   1 
ATOM   3480  C CB  . ARG   A  1 434 ? 127.67225 186.67908 197.09965 1.000 2.52206  ? 434  ARG   A CB  1 
ATOM   3481  C CG  . ARG   A  1 434 ? 127.75930 185.42687 197.97475 1.000 4.80894  ? 434  ARG   A CG  1 
ATOM   3482  C CD  . ARG   A  1 434 ? 128.99970 184.58419 197.66456 1.000 2.24908  ? 434  ARG   A CD  1 
ATOM   3483  N NE  . ARG   A  1 434 ? 129.18384 184.34397 196.23703 1.000 8.43877  ? 434  ARG   A NE  1 
ATOM   3484  C CZ  . ARG   A  1 434 ? 128.74194 183.27590 195.58413 1.000 7.45531  ? 434  ARG   A CZ  1 
ATOM   3485  N NH1 . ARG   A  1 434 ? 128.04972 182.32746 196.19373 1.000 4.17840  ? 434  ARG   A NH1 1 
ATOM   3486  N NH2 . ARG   A  1 434 ? 129.00002 183.15696 194.28610 1.000 6.98875  ? 434  ARG   A NH2 1 
ATOM   3487  N N   . PHE   A  1 435 ? 126.47235 189.25904 195.68432 1.000 3.29164  ? 435  PHE   A N   1 
ATOM   3488  C CA  . PHE   A  1 435 ? 126.65993 190.56315 195.05589 1.000 2.96112  ? 435  PHE   A CA  1 
ATOM   3489  C C   . PHE   A  1 435 ? 125.85777 191.64691 195.77418 1.000 1.86847  ? 435  PHE   A C   1 
ATOM   3490  O O   . PHE   A  1 435 ? 126.35726 192.75837 195.99081 1.000 5.42126  ? 435  PHE   A O   1 
ATOM   3491  C CB  . PHE   A  1 435 ? 126.27978 190.49391 193.57700 1.000 1.05771  ? 435  PHE   A CB  1 
ATOM   3492  C CG  . PHE   A  1 435 ? 126.44461 191.79216 192.84961 1.000 1.77802  ? 435  PHE   A CG  1 
ATOM   3493  C CD1 . PHE   A  1 435 ? 127.64300 192.11823 192.23371 1.000 1.30415  ? 435  PHE   A CD1 1 
ATOM   3494  C CD2 . PHE   A  1 435 ? 125.40143 192.69761 192.78995 1.000 0.83766  ? 435  PHE   A CD2 1 
ATOM   3495  C CE1 . PHE   A  1 435 ? 127.78308 193.31869 191.56473 1.000 1.20721  ? 435  PHE   A CE1 1 
ATOM   3496  C CE2 . PHE   A  1 435 ? 125.54021 193.89314 192.12492 1.000 0.44899  ? 435  PHE   A CE2 1 
ATOM   3497  C CZ  . PHE   A  1 435 ? 126.73046 194.20594 191.51520 1.000 0.62014  ? 435  PHE   A CZ  1 
ATOM   3498  N N   . ARG   A  1 436 ? 124.61241 191.34077 196.14935 1.000 0.92290  ? 436  ARG   A N   1 
ATOM   3499  C CA  . ARG   A  1 436 ? 123.79270 192.30672 196.87923 1.000 2.44452  ? 436  ARG   A CA  1 
ATOM   3500  C C   . ARG   A  1 436 ? 124.44978 192.70748 198.19675 1.000 3.12183  ? 436  ARG   A C   1 
ATOM   3501  O O   . ARG   A  1 436 ? 124.52741 193.89917 198.53918 1.000 13.74691 ? 436  ARG   A O   1 
ATOM   3502  C CB  . ARG   A  1 436 ? 122.40353 191.72103 197.13821 1.000 3.36873  ? 436  ARG   A CB  1 
ATOM   3503  C CG  . ARG   A  1 436 ? 121.53601 191.55478 195.90432 1.000 8.42118  ? 436  ARG   A CG  1 
ATOM   3504  C CD  . ARG   A  1 436 ? 120.28086 190.75636 196.23783 1.000 1.56118  ? 436  ARG   A CD  1 
ATOM   3505  N NE  . ARG   A  1 436 ? 119.34750 190.65574 195.12365 1.000 3.79303  ? 436  ARG   A NE  1 
ATOM   3506  C CZ  . ARG   A  1 436 ? 118.43070 191.56728 194.82723 1.000 2.04329  ? 436  ARG   A CZ  1 
ATOM   3507  N NH1 . ARG   A  1 436 ? 118.31917 192.68637 195.52212 1.000 0.55999  ? 436  ARG   A NH1 1 
ATOM   3508  N NH2 . ARG   A  1 436 ? 117.60819 191.35230 193.80507 1.000 2.83710  ? 436  ARG   A NH2 1 
ATOM   3509  N N   . LYS   A  1 437 ? 124.92760 191.71482 198.95154 1.000 3.38582  ? 437  LYS   A N   1 
ATOM   3510  C CA  . LYS   A  1 437 ? 125.58277 192.00246 200.22173 1.000 6.52723  ? 437  LYS   A CA  1 
ATOM   3511  C C   . LYS   A  1 437 ? 126.83867 192.83281 200.00793 1.000 4.16285  ? 437  LYS   A C   1 
ATOM   3512  O O   . LYS   A  1 437 ? 127.13970 193.72845 200.80237 1.000 11.56541 ? 437  LYS   A O   1 
ATOM   3513  C CB  . LYS   A  1 437 ? 125.92080 190.70240 200.94696 1.000 6.59009  ? 437  LYS   A CB  1 
ATOM   3514  C CG  . LYS   A  1 437 ? 124.74726 190.05072 201.63172 1.000 7.23437  ? 437  LYS   A CG  1 
ATOM   3515  C CD  . LYS   A  1 437 ? 125.10284 188.64213 202.08171 1.000 11.55320 ? 437  LYS   A CD  1 
ATOM   3516  C CE  . LYS   A  1 437 ? 123.90629 187.93425 202.68208 1.000 8.99327  ? 437  LYS   A CE  1 
ATOM   3517  N NZ  . LYS   A  1 437 ? 124.16937 186.48401 202.88342 1.000 18.24564 ? 437  LYS   A NZ  1 
ATOM   3518  N N   . GLU   A  1 438 ? 127.59244 192.53911 198.94679 1.000 4.85551  ? 438  GLU   A N   1 
ATOM   3519  C CA  . GLU   A  1 438 ? 128.80004 193.30735 198.67635 1.000 3.63714  ? 438  GLU   A CA  1 
ATOM   3520  C C   . GLU   A  1 438 ? 128.46618 194.75530 198.34553 1.000 4.34512  ? 438  GLU   A C   1 
ATOM   3521  O O   . GLU   A  1 438 ? 129.18866 195.66885 198.75359 1.000 13.73425 ? 438  GLU   A O   1 
ATOM   3522  C CB  . GLU   A  1 438 ? 129.60311 192.65718 197.55190 1.000 4.30379  ? 438  GLU   A CB  1 
ATOM   3523  C CG  . GLU   A  1 438 ? 130.67279 193.54579 196.93645 1.000 10.16001 ? 438  GLU   A CG  1 
ATOM   3524  C CD  . GLU   A  1 438 ? 131.88970 193.74895 197.83189 1.000 11.30426 ? 438  GLU   A CD  1 
ATOM   3525  O OE1 . GLU   A  1 438 ? 131.92680 193.20139 198.94978 1.000 12.33680 ? 438  GLU   A OE1 1 
ATOM   3526  O OE2 . GLU   A  1 438 ? 132.82366 194.44939 197.39685 1.000 20.67236 ? 438  GLU   A OE2 1 
ATOM   3527  N N   . ILE   A  1 439 ? 127.38209 194.98511 197.59962 1.000 4.15356  ? 439  ILE   A N   1 
ATOM   3528  C CA  . ILE   A  1 439 ? 126.97243 196.35948 197.32218 1.000 6.07168  ? 439  ILE   A CA  1 
ATOM   3529  C C   . ILE   A  1 439 ? 126.63880 197.07582 198.62306 1.000 5.90520  ? 439  ILE   A C   1 
ATOM   3530  O O   . ILE   A  1 439 ? 127.03895 198.22670 198.83217 1.000 10.11616 ? 439  ILE   A O   1 
ATOM   3531  C CB  . ILE   A  1 439 ? 125.78653 196.40251 196.33694 1.000 7.05182  ? 439  ILE   A CB  1 
ATOM   3532  C CG1 . ILE   A  1 439 ? 126.20066 195.86352 194.96515 1.000 8.38733  ? 439  ILE   A CG1 1 
ATOM   3533  C CG2 . ILE   A  1 439 ? 125.26095 197.83294 196.20041 1.000 3.77084  ? 439  ILE   A CG2 1 
ATOM   3534  C CD1 . ILE   A  1 439 ? 127.06510 196.78551 194.16020 1.000 5.94284  ? 439  ILE   A CD1 1 
ATOM   3535  N N   . LYS   A  1 440 ? 125.91625 196.39964 199.52265 1.000 5.55958  ? 440  LYS   A N   1 
ATOM   3536  C CA  . LYS   A  1 440 ? 125.61371 197.00095 200.82250 1.000 8.36977  ? 440  LYS   A CA  1 
ATOM   3537  C C   . LYS   A  1 440 ? 126.88920 197.33571 201.59413 1.000 11.51752 ? 440  LYS   A C   1 
ATOM   3538  O O   . LYS   A  1 440 ? 127.01650 198.42828 202.15987 1.000 22.77465 ? 440  LYS   A O   1 
ATOM   3539  C CB  . LYS   A  1 440 ? 124.73527 196.06278 201.64715 1.000 8.36297  ? 440  LYS   A CB  1 
ATOM   3540  C CG  . LYS   A  1 440 ? 123.27970 196.06477 201.24003 1.000 15.68815 ? 440  LYS   A CG  1 
ATOM   3541  C CD  . LYS   A  1 440 ? 122.70370 197.46047 201.24173 1.000 10.75203 ? 440  LYS   A CD  1 
ATOM   3542  C CE  . LYS   A  1 440 ? 121.18990 197.40295 201.27560 1.000 12.09815 ? 440  LYS   A CE  1 
ATOM   3543  N NZ  . LYS   A  1 440 ? 120.57673 198.75005 201.23150 1.000 20.25673 ? 440  LYS   A NZ  1 
ATOM   3544  N N   . ARG   A  1 441 ? 127.84622 196.40646 201.62343 1.000 13.74350 ? 441  ARG   A N   1 
ATOM   3545  C CA  . ARG   A  1 441 ? 129.09469 196.64213 202.34814 1.000 11.17209 ? 441  ARG   A CA  1 
ATOM   3546  C C   . ARG   A  1 441 ? 129.86942 197.81873 201.75863 1.000 8.58628  ? 441  ARG   A C   1 
ATOM   3547  O O   . ARG   A  1 441 ? 130.36435 198.68233 202.49761 1.000 18.18306 ? 441  ARG   A O   1 
ATOM   3548  C CB  . ARG   A  1 441 ? 129.94798 195.37271 202.33646 1.000 11.36631 ? 441  ARG   A CB  1 
ATOM   3549  C CG  . ARG   A  1 441 ? 131.22314 195.46574 203.15855 1.000 16.56105 ? 441  ARG   A CG  1 
ATOM   3550  C CD  . ARG   A  1 441 ? 132.42671 195.68989 202.27327 1.000 14.39477 ? 441  ARG   A CD  1 
ATOM   3551  N NE  . ARG   A  1 441 ? 132.81387 194.46270 201.59315 1.000 31.20552 ? 441  ARG   A NE  1 
ATOM   3552  C CZ  . ARG   A  1 441 ? 133.92615 193.78689 201.83868 1.000 22.24448 ? 441  ARG   A CZ  1 
ATOM   3553  N NH1 . ARG   A  1 441 ? 134.80621 194.20608 202.73000 1.000 19.30495 ? 441  ARG   A NH1 1 
ATOM   3554  N NH2 . ARG   A  1 441 ? 134.15998 192.66233 201.17084 1.000 16.46534 ? 441  ARG   A NH2 1 
ATOM   3555  N N   . LEU   A  1 442 ? 129.97881 197.87142 200.42683 1.000 13.43125 ? 442  LEU   A N   1 
ATOM   3556  C CA  . LEU   A  1 442 ? 130.71446 198.95156 199.77639 1.000 5.11744  ? 442  LEU   A CA  1 
ATOM   3557  C C   . LEU   A  1 442 ? 130.03255 200.29270 199.99237 1.000 12.25304 ? 442  LEU   A C   1 
ATOM   3558  O O   . LEU   A  1 442 ? 130.70221 201.31779 200.14742 1.000 18.07741 ? 442  LEU   A O   1 
ATOM   3559  C CB  . LEU   A  1 442 ? 130.86189 198.68165 198.27960 1.000 5.96112  ? 442  LEU   A CB  1 
ATOM   3560  C CG  . LEU   A  1 442 ? 131.63976 197.44561 197.83798 1.000 5.63953  ? 442  LEU   A CG  1 
ATOM   3561  C CD1 . LEU   A  1 442 ? 131.57946 197.33551 196.32167 1.000 3.31660  ? 442  LEU   A CD1 1 
ATOM   3562  C CD2 . LEU   A  1 442 ? 133.07943 197.49237 198.33609 1.000 9.29043  ? 442  LEU   A CD2 1 
ATOM   3563  N N   . ASN   A  1 443 ? 128.69789 200.31132 199.96920 1.000 13.75512 ? 443  ASN   A N   1 
ATOM   3564  C CA  . ASN   A  1 443 ? 127.98045 201.54053 200.27544 1.000 13.94241 ? 443  ASN   A CA  1 
ATOM   3565  C C   . ASN   A  1 443 ? 128.23826 201.97465 201.71304 1.000 18.20451 ? 443  ASN   A C   1 
ATOM   3566  O O   . ASN   A  1 443 ? 128.36566 203.17068 201.99344 1.000 21.07688 ? 443  ASN   A O   1 
ATOM   3567  C CB  . ASN   A  1 443 ? 126.48530 201.35445 200.02302 1.000 11.81377 ? 443  ASN   A CB  1 
ATOM   3568  C CG  . ASN   A  1 443 ? 125.70322 202.63354 200.20637 1.000 13.46133 ? 443  ASN   A CG  1 
ATOM   3569  O OD1 . ASN   A  1 443 ? 125.31368 202.97701 201.31671 1.000 24.92029 ? 443  ASN   A OD1 1 
ATOM   3570  N ND2 . ASN   A  1 443 ? 125.46659 203.34895 199.11004 1.000 18.48818 ? 443  ASN   A ND2 1 
ATOM   3571  N N   . SER   A  1 444 ? 128.31560 201.01467 202.63783 1.000 20.88970 ? 444  SER   A N   1 
ATOM   3572  C CA  . SER   A  1 444 ? 128.57937 201.35824 204.03209 1.000 25.08252 ? 444  SER   A CA  1 
ATOM   3573  C C   . SER   A  1 444 ? 129.96776 201.96438 204.20755 1.000 24.22749 ? 444  SER   A C   1 
ATOM   3574  O O   . SER   A  1 444 ? 130.13188 202.94469 204.93942 1.000 31.12003 ? 444  SER   A O   1 
ATOM   3575  C CB  . SER   A  1 444 ? 128.42184 200.12783 204.92069 1.000 24.34077 ? 444  SER   A CB  1 
ATOM   3576  O OG  . SER   A  1 444 ? 129.55394 199.28276 204.81332 1.000 30.84975 ? 444  SER   A OG  1 
ATOM   3577  N N   . GLU   A  1 445 ? 130.97990 201.40459 203.54833 1.000 19.70126 ? 445  GLU   A N   1 
ATOM   3578  C CA  . GLU   A  1 445 ? 132.33672 201.89988 203.75057 1.000 26.09537 ? 445  GLU   A CA  1 
ATOM   3579  C C   . GLU   A  1 445 ? 132.73085 202.99235 202.75934 1.000 18.95080 ? 445  GLU   A C   1 
ATOM   3580  O O   . GLU   A  1 445 ? 133.89870 203.38506 202.72560 1.000 33.76304 ? 445  GLU   A O   1 
ATOM   3581  C CB  . GLU   A  1 445 ? 133.34587 200.74585 203.70868 1.000 17.75320 ? 445  GLU   A CB  1 
ATOM   3582  C CG  . GLU   A  1 445 ? 133.54873 200.08819 202.36837 1.000 22.87142 ? 445  GLU   A CG  1 
ATOM   3583  C CD  . GLU   A  1 445 ? 134.47902 198.88072 202.45682 1.000 25.10625 ? 445  GLU   A CD  1 
ATOM   3584  O OE1 . GLU   A  1 445 ? 134.43297 198.16585 203.47587 1.000 30.91112 ? 445  GLU   A OE1 1 
ATOM   3585  O OE2 . GLU   A  1 445 ? 135.25576 198.65098 201.51127 1.000 28.65435 ? 445  GLU   A OE2 1 
ATOM   3586  N N   . SER   A  1 446 ? 131.79112 203.48735 201.95854 1.000 22.43960 ? 446  SER   A N   1 
ATOM   3587  C CA  . SER   A  1 446 ? 132.05629 204.62116 201.08347 1.000 17.73121 ? 446  SER   A CA  1 
ATOM   3588  C C   . SER   A  1 446 ? 131.93109 205.91717 201.87295 1.000 23.09250 ? 446  SER   A C   1 
ATOM   3589  O O   . SER   A  1 446 ? 130.97007 206.10355 202.62266 1.000 27.38582 ? 446  SER   A O   1 
ATOM   3590  C CB  . SER   A  1 446 ? 131.08582 204.62760 199.90405 1.000 16.27199 ? 446  SER   A CB  1 
ATOM   3591  O OG  . SER   A  1 446 ? 130.93512 205.92773 199.36470 1.000 24.55621 ? 446  SER   A OG  1 
ATOM   3592  N N   . GLU   A  1 447 ? 132.90107 206.81331 201.70015 1.000 44.96514 ? 447  GLU   A N   1 
ATOM   3593  C CA  . GLU   A  1 447 ? 132.85341 208.08478 202.41570 1.000 55.84633 ? 447  GLU   A CA  1 
ATOM   3594  C C   . GLU   A  1 447 ? 131.76068 208.99291 201.86168 1.000 47.93964 ? 447  GLU   A C   1 
ATOM   3595  O O   . GLU   A  1 447 ? 131.01117 209.60911 202.62670 1.000 55.03736 ? 447  GLU   A O   1 
ATOM   3596  C CB  . GLU   A  1 447 ? 134.22716 208.76754 202.37237 1.000 57.51642 ? 447  GLU   A CB  1 
ATOM   3597  C CG  . GLU   A  1 447 ? 134.70436 209.29477 201.00906 1.000 57.01130 ? 447  GLU   A CG  1 
ATOM   3598  C CD  . GLU   A  1 447 ? 134.89078 208.21850 199.94020 1.000 59.61422 ? 447  GLU   A CD  1 
ATOM   3599  O OE1 . GLU   A  1 447 ? 134.68031 207.01846 200.22243 1.000 59.97054 ? 447  GLU   A OE1 1 
ATOM   3600  O OE2 . GLU   A  1 447 ? 135.25006 208.58348 198.80101 1.000 56.35911 ? 447  GLU   A OE2 1 
ATOM   3601  N N   . GLY   A  1 448 ? 131.63803 209.07297 200.54160 1.000 30.53871 ? 448  GLY   A N   1 
ATOM   3602  C CA  . GLY   A  1 448 ? 130.60819 209.88940 199.93775 1.000 25.72185 ? 448  GLY   A CA  1 
ATOM   3603  C C   . GLY   A  1 448 ? 129.47592 209.05073 199.38329 1.000 26.65449 ? 448  GLY   A C   1 
ATOM   3604  O O   . GLY   A  1 448 ? 129.12581 208.01425 199.95257 1.000 28.81162 ? 448  GLY   A O   1 
ATOM   3605  N N   . TRP   A  1 449 ? 128.89049 209.49637 198.27892 1.000 25.83030 ? 449  TRP   A N   1 
ATOM   3606  C CA  . TRP   A  1 449 ? 127.80394 208.75485 197.66124 1.000 10.85487 ? 449  TRP   A CA  1 
ATOM   3607  C C   . TRP   A  1 449 ? 128.31077 207.41725 197.13314 1.000 16.59760 ? 449  TRP   A C   1 
ATOM   3608  O O   . TRP   A  1 449 ? 129.46720 207.28004 196.72494 1.000 17.61807 ? 449  TRP   A O   1 
ATOM   3609  C CB  . TRP   A  1 449 ? 127.18452 209.56760 196.52279 1.000 4.61585  ? 449  TRP   A CB  1 
ATOM   3610  C CG  . TRP   A  1 449 ? 128.04028 209.58845 195.30664 1.000 15.64528 ? 449  TRP   A CG  1 
ATOM   3611  C CD1 . TRP   A  1 449 ? 129.00360 210.50204 195.00497 1.000 11.25408 ? 449  TRP   A CD1 1 
ATOM   3612  C CD2 . TRP   A  1 449 ? 128.03827 208.63852 194.23255 1.000 15.22584 ? 449  TRP   A CD2 1 
ATOM   3613  N NE1 . TRP   A  1 449 ? 129.59247 210.19057 193.81067 1.000 14.81809 ? 449  TRP   A NE1 1 
ATOM   3614  C CE2 . TRP   A  1 449 ? 129.02155 209.04855 193.31544 1.000 15.67446 ? 449  TRP   A CE2 1 
ATOM   3615  C CE3 . TRP   A  1 449 ? 127.29960 207.48347 193.95858 1.000 7.94658  ? 449  TRP   A CE3 1 
ATOM   3616  C CZ2 . TRP   A  1 449 ? 129.28894 208.34616 192.14217 1.000 13.74933 ? 449  TRP   A CZ2 1 
ATOM   3617  C CZ3 . TRP   A  1 449 ? 127.56654 206.78600 192.79489 1.000 10.69476 ? 449  TRP   A CZ3 1 
ATOM   3618  C CH2 . TRP   A  1 449 ? 128.55210 207.22399 191.89832 1.000 17.25694 ? 449  TRP   A CH2 1 
ATOM   3619  N N   . PHE   A  1 450 ? 127.43127 206.42115 197.15195 1.000 16.07470 ? 450  PHE   A N   1 
ATOM   3620  C CA  . PHE   A  1 450 ? 127.70742 205.16630 196.47406 1.000 11.61430 ? 450  PHE   A CA  1 
ATOM   3621  C C   . PHE   A  1 450 ? 126.39570 204.57001 195.98854 1.000 12.08370 ? 450  PHE   A C   1 
ATOM   3622  O O   . PHE   A  1 450 ? 125.31402 204.93580 196.45368 1.000 13.70236 ? 450  PHE   A O   1 
ATOM   3623  C CB  . PHE   A  1 450 ? 128.44480 204.16590 197.36957 1.000 8.81868  ? 450  PHE   A CB  1 
ATOM   3624  C CG  . PHE   A  1 450 ? 129.12371 203.07383 196.60056 1.000 10.01168 ? 450  PHE   A CG  1 
ATOM   3625  C CD1 . PHE   A  1 450 ? 130.31387 203.31765 195.93871 1.000 12.81308 ? 450  PHE   A CD1 1 
ATOM   3626  C CD2 . PHE   A  1 450 ? 128.56013 201.81096 196.51354 1.000 8.20365  ? 450  PHE   A CD2 1 
ATOM   3627  C CE1 . PHE   A  1 450 ? 130.93739 202.31807 195.21621 1.000 17.20378 ? 450  PHE   A CE1 1 
ATOM   3628  C CE2 . PHE   A  1 450 ? 129.17856 200.81007 195.79860 1.000 7.22998  ? 450  PHE   A CE2 1 
ATOM   3629  C CZ  . PHE   A  1 450 ? 130.36688 201.06208 195.14592 1.000 10.49373 ? 450  PHE   A CZ  1 
ATOM   3630  N N   . PHE   A  1 451 ? 126.51126 203.65429 195.03106 1.000 11.25093 ? 451  PHE   A N   1 
ATOM   3631  C CA  . PHE   A  1 451 ? 125.34898 202.92872 194.54370 1.000 11.18437 ? 451  PHE   A CA  1 
ATOM   3632  C C   . PHE   A  1 451 ? 124.66342 202.19387 195.68382 1.000 8.10354  ? 451  PHE   A C   1 
ATOM   3633  O O   . PHE   A  1 451 ? 125.31437 201.64509 196.57593 1.000 17.97818 ? 451  PHE   A O   1 
ATOM   3634  C CB  . PHE   A  1 451 ? 125.76301 201.94292 193.45152 1.000 4.73894  ? 451  PHE   A CB  1 
ATOM   3635  C CG  . PHE   A  1 451 ? 126.45556 202.59207 192.29503 1.000 10.87017 ? 451  PHE   A CG  1 
ATOM   3636  C CD1 . PHE   A  1 451 ? 125.72391 203.21720 191.30402 1.000 4.16022  ? 451  PHE   A CD1 1 
ATOM   3637  C CD2 . PHE   A  1 451 ? 127.83542 202.60476 192.21106 1.000 6.27372  ? 451  PHE   A CD2 1 
ATOM   3638  C CE1 . PHE   A  1 451 ? 126.35052 203.82640 190.24455 1.000 8.16751  ? 451  PHE   A CE1 1 
ATOM   3639  C CE2 . PHE   A  1 451 ? 128.46945 203.21578 191.15145 1.000 2.76491  ? 451  PHE   A CE2 1 
ATOM   3640  C CZ  . PHE   A  1 451 ? 127.72924 203.82822 190.16778 1.000 7.14046  ? 451  PHE   A CZ  1 
ATOM   3641  N N   . ASP   A  1 452 ? 123.33912 202.21549 195.66561 1.000 16.93119 ? 452  ASP   A N   1 
ATOM   3642  C CA  . ASP   A  1 452 ? 122.52323 201.43760 196.57860 1.000 17.37964 ? 452  ASP   A CA  1 
ATOM   3643  C C   . ASP   A  1 452 ? 121.87965 200.28128 195.82314 1.000 7.40538  ? 452  ASP   A C   1 
ATOM   3644  O O   . ASP   A  1 452 ? 121.90449 200.22257 194.59335 1.000 18.58410 ? 452  ASP   A O   1 
ATOM   3645  C CB  . ASP   A  1 452 ? 121.45986 202.31444 197.24452 1.000 17.26442 ? 452  ASP   A CB  1 
ATOM   3646  C CG  . ASP   A  1 452 ? 121.16571 201.88309 198.66003 1.000 26.72841 ? 452  ASP   A CG  1 
ATOM   3647  O OD1 . ASP   A  1 452 ? 121.90111 201.01814 199.17675 1.000 36.30691 ? 452  ASP   A OD1 1 
ATOM   3648  O OD2 . ASP   A  1 452 ? 120.19613 202.39684 199.25384 1.000 40.61140 ? 452  ASP   A OD2 1 
ATOM   3649  N N   . VAL   A  1 453 ? 121.31338 199.34305 196.57441 1.000 12.32834 ? 453  VAL   A N   1 
ATOM   3650  C CA  . VAL   A  1 453 ? 120.61511 198.19814 196.00360 1.000 7.47438  ? 453  VAL   A CA  1 
ATOM   3651  C C   . VAL   A  1 453 ? 119.21348 198.14171 196.59999 1.000 10.71893 ? 453  VAL   A C   1 
ATOM   3652  O O   . VAL   A  1 453 ? 119.03785 198.30204 197.81373 1.000 12.16235 ? 453  VAL   A O   1 
ATOM   3653  C CB  . VAL   A  1 453 ? 121.38717 196.88245 196.22841 1.000 5.80069  ? 453  VAL   A CB  1 
ATOM   3654  C CG1 . VAL   A  1 453 ? 121.76525 196.71082 197.68606 1.000 6.69883  ? 453  VAL   A CG1 1 
ATOM   3655  C CG2 . VAL   A  1 453 ? 120.59881 195.68426 195.68742 1.000 5.25022  ? 453  VAL   A CG2 1 
ATOM   3656  N N   . TRP   A  1 454 ? 118.22068 197.93998 195.73806 1.000 8.65367  ? 454  TRP   A N   1 
ATOM   3657  C CA  . TRP   A  1 454 ? 116.80948 197.95303 196.11887 1.000 5.49707  ? 454  TRP   A CA  1 
ATOM   3658  C C   . TRP   A  1 454 ? 116.45236 196.59843 196.72351 1.000 5.28758  ? 454  TRP   A C   1 
ATOM   3659  O O   . TRP   A  1 454 ? 116.20033 195.62926 196.00396 1.000 14.65298 ? 454  TRP   A O   1 
ATOM   3660  C CB  . TRP   A  1 454 ? 115.95279 198.27716 194.90047 1.000 6.82624  ? 454  TRP   A CB  1 
ATOM   3661  C CG  . TRP   A  1 454 ? 114.53843 198.65867 195.20168 1.000 8.73067  ? 454  TRP   A CG  1 
ATOM   3662  C CD1 . TRP   A  1 454 ? 114.10283 199.74115 195.91362 1.000 10.80977 ? 454  TRP   A CD1 1 
ATOM   3663  C CD2 . TRP   A  1 454 ? 113.36958 197.95012 194.78998 1.000 5.17346  ? 454  TRP   A CD2 1 
ATOM   3664  N NE1 . TRP   A  1 454 ? 112.72820 199.74627 195.96798 1.000 16.23801 ? 454  TRP   A NE1 1 
ATOM   3665  C CE2 . TRP   A  1 454 ? 112.25479 198.65659 195.28391 1.000 6.03247  ? 454  TRP   A CE2 1 
ATOM   3666  C CE3 . TRP   A  1 454 ? 113.15625 196.78217 194.04724 1.000 10.20813 ? 454  TRP   A CE3 1 
ATOM   3667  C CZ2 . TRP   A  1 454 ? 110.94759 198.23235 195.05902 1.000 6.24264  ? 454  TRP   A CZ2 1 
ATOM   3668  C CZ3 . TRP   A  1 454 ? 111.86155 196.36427 193.82461 1.000 8.00315  ? 454  TRP   A CZ3 1 
ATOM   3669  C CH2 . TRP   A  1 454 ? 110.77216 197.08824 194.32956 1.000 7.50779  ? 454  TRP   A CH2 1 
ATOM   3670  N N   . GLN   A  1 455 ? 116.43737 196.52757 198.05842 1.000 6.70139  ? 455  GLN   A N   1 
ATOM   3671  C CA  . GLN   A  1 455 ? 116.22031 195.28621 198.79676 1.000 4.17568  ? 455  GLN   A CA  1 
ATOM   3672  C C   . GLN   A  1 455 ? 115.95135 195.59076 200.26871 1.000 8.49154  ? 455  GLN   A C   1 
ATOM   3673  O O   . GLN   A  1 455 ? 116.16867 196.72485 200.70873 1.000 13.23037 ? 455  GLN   A O   1 
ATOM   3674  C CB  . GLN   A  1 455 ? 117.43855 194.36950 198.65545 1.000 4.48350  ? 455  GLN   A CB  1 
ATOM   3675  C CG  . GLN   A  1 455 ? 118.64934 194.85291 199.42284 1.000 6.02394  ? 455  GLN   A CG  1 
ATOM   3676  C CD  . GLN   A  1 455 ? 119.90127 194.09171 199.07212 1.000 8.10760  ? 455  GLN   A CD  1 
ATOM   3677  O OE1 . GLN   A  1 455 ? 119.97628 193.46108 198.02283 1.000 11.47489 ? 455  GLN   A OE1 1 
ATOM   3678  N NE2 . GLN   A  1 455 ? 120.89659 194.14632 199.95004 1.000 8.92486  ? 455  GLN   A NE2 1 
ATOM   3679  N N   . PRO   A  1 456 ? 115.46866 194.62541 201.05434 1.000 9.76021  ? 456  PRO   A N   1 
ATOM   3680  C CA  . PRO   A  1 456 ? 115.35522 194.83844 202.50396 1.000 11.91586 ? 456  PRO   A CA  1 
ATOM   3681  C C   . PRO   A  1 456 ? 116.72103 195.03794 203.14567 1.000 12.24311 ? 456  PRO   A C   1 
ATOM   3682  O O   . PRO   A  1 456 ? 117.77170 194.79000 202.55337 1.000 18.69907 ? 456  PRO   A O   1 
ATOM   3683  C CB  . PRO   A  1 456 ? 114.68550 193.55507 203.01195 1.000 4.83150  ? 456  PRO   A CB  1 
ATOM   3684  C CG  . PRO   A  1 456 ? 114.01650 192.96965 201.82141 1.000 13.30992 ? 456  PRO   A CG  1 
ATOM   3685  C CD  . PRO   A  1 456 ? 114.85939 193.34945 200.63832 1.000 6.85224  ? 456  PRO   A CD  1 
ATOM   3686  N N   . GLU   A  1 457 ? 116.68857 195.48745 204.40058 1.000 45.52590 ? 457  GLU   A N   1 
ATOM   3687  C CA  . GLU   A  1 457 ? 117.90754 195.93639 205.06651 1.000 50.63674 ? 457  GLU   A CA  1 
ATOM   3688  C C   . GLU   A  1 457 ? 118.84558 194.77990 205.39809 1.000 52.82136 ? 457  GLU   A C   1 
ATOM   3689  O O   . GLU   A  1 457 ? 120.06083 194.89253 205.20470 1.000 58.32564 ? 457  GLU   A O   1 
ATOM   3690  C CB  . GLU   A  1 457 ? 117.55074 196.72049 206.32867 1.000 54.95146 ? 457  GLU   A CB  1 
ATOM   3691  C CG  . GLU   A  1 457 ? 116.68425 197.95140 206.06702 1.000 55.43457 ? 457  GLU   A CG  1 
ATOM   3692  C CD  . GLU   A  1 457 ? 115.20009 197.62863 205.99431 1.000 64.51910 ? 457  GLU   A CD  1 
ATOM   3693  O OE1 . GLU   A  1 457 ? 114.85117 196.43426 205.88416 1.000 64.66042 ? 457  GLU   A OE1 1 
ATOM   3694  O OE2 . GLU   A  1 457 ? 114.38076 198.57176 206.03551 1.000 64.36143 ? 457  GLU   A OE2 1 
ATOM   3695  N N   . GLY   A  1 458 ? 118.31640 193.66653 205.89665 1.000 26.02785 ? 458  GLY   A N   1 
ATOM   3696  C CA  . GLY   A  1 458 ? 119.19001 192.64484 206.45143 1.000 32.53676 ? 458  GLY   A CA  1 
ATOM   3697  C C   . GLY   A  1 458 ? 119.15828 191.27029 205.81546 1.000 29.49939 ? 458  GLY   A C   1 
ATOM   3698  O O   . GLY   A  1 458 ? 119.11741 190.27125 206.53867 1.000 34.47834 ? 458  GLY   A O   1 
ATOM   3699  N N   . ILE   A  1 459 ? 119.15855 191.19696 204.48062 1.000 31.55672 ? 459  ILE   A N   1 
ATOM   3700  C CA  . ILE   A  1 459 ? 119.08190 189.90542 203.80360 1.000 25.57892 ? 459  ILE   A CA  1 
ATOM   3701  C C   . ILE   A  1 459 ? 120.17186 188.97806 204.32545 1.000 21.08977 ? 459  ILE   A C   1 
ATOM   3702  O O   . ILE   A  1 459 ? 121.33633 189.36990 204.46483 1.000 34.65660 ? 459  ILE   A O   1 
ATOM   3703  C CB  . ILE   A  1 459 ? 119.15648 190.09449 202.27810 1.000 17.78117 ? 459  ILE   A CB  1 
ATOM   3704  C CG1 . ILE   A  1 459 ? 120.60271 190.30555 201.80031 1.000 11.19523 ? 459  ILE   A CG1 1 
ATOM   3705  C CG2 . ILE   A  1 459 ? 118.24207 191.22221 201.82998 1.000 17.61658 ? 459  ILE   A CG2 1 
ATOM   3706  C CD1 . ILE   A  1 459 ? 120.78119 190.16965 200.30755 1.000 21.84917 ? 459  ILE   A CD1 1 
ATOM   3707  N N   . ASP   A  1 460 ? 119.77827 187.76284 204.70402 1.000 54.67205 ? 460  ASP   A N   1 
ATOM   3708  C CA  . ASP   A  1 460 ? 120.74364 186.76093 205.14104 1.000 52.65471 ? 460  ASP   A CA  1 
ATOM   3709  C C   . ASP   A  1 460 ? 120.67826 185.48013 204.32035 1.000 56.11584 ? 460  ASP   A C   1 
ATOM   3710  O O   . ASP   A  1 460 ? 121.66145 185.12262 203.66684 1.000 53.27347 ? 460  ASP   A O   1 
ATOM   3711  C CB  . ASP   A  1 460 ? 120.52813 186.45263 206.62679 1.000 50.95165 ? 460  ASP   A CB  1 
ATOM   3712  C CG  . ASP   A  1 460 ? 120.74731 187.66317 207.50832 1.000 60.56805 ? 460  ASP   A CG  1 
ATOM   3713  O OD1 . ASP   A  1 460 ? 121.84312 188.25767 207.44327 1.000 60.13886 ? 460  ASP   A OD1 1 
ATOM   3714  O OD2 . ASP   A  1 460 ? 119.82658 188.01419 208.27548 1.000 61.50148 ? 460  ASP   A OD2 1 
ATOM   3715  N N   . GLU   A  1 461 ? 119.54201 184.79488 204.30317 1.000 52.79253 ? 461  GLU   A N   1 
ATOM   3716  C CA  . GLU   A  1 461 ? 119.44035 183.48840 203.67545 1.000 50.93989 ? 461  GLU   A CA  1 
ATOM   3717  C C   . GLU   A  1 461 ? 118.73503 183.61036 202.33323 1.000 44.99321 ? 461  GLU   A C   1 
ATOM   3718  O O   . GLU   A  1 461 ? 117.98085 184.55308 202.08765 1.000 37.46633 ? 461  GLU   A O   1 
ATOM   3719  C CB  . GLU   A  1 461 ? 118.69808 182.49922 204.57908 1.000 53.38932 ? 461  GLU   A CB  1 
ATOM   3720  C CG  . GLU   A  1 461 ? 117.18794 182.62810 204.53939 1.000 53.45649 ? 461  GLU   A CG  1 
ATOM   3721  C CD  . GLU   A  1 461 ? 116.63624 183.37451 205.73775 1.000 57.83018 ? 461  GLU   A CD  1 
ATOM   3722  O OE1 . GLU   A  1 461 ? 117.35724 184.22908 206.29491 1.000 62.44047 ? 461  GLU   A OE1 1 
ATOM   3723  O OE2 . GLU   A  1 461 ? 115.47947 183.10607 206.12341 1.000 58.61258 ? 461  GLU   A OE2 1 
ATOM   3724  N N   . ALA   A  1 462 ? 119.00227 182.64179 201.46252 1.000 22.93127 ? 462  ALA   A N   1 
ATOM   3725  C CA  . ALA   A  1 462 ? 118.43411 182.63765 200.12010 1.000 18.73768 ? 462  ALA   A CA  1 
ATOM   3726  C C   . ALA   A  1 462 ? 116.92571 182.44291 200.20186 1.000 13.41284 ? 462  ALA   A C   1 
ATOM   3727  O O   . ALA   A  1 462 ? 116.45254 181.37273 200.59549 1.000 24.53151 ? 462  ALA   A O   1 
ATOM   3728  C CB  . ALA   A  1 462 ? 119.07796 181.54270 199.27768 1.000 11.01833 ? 462  ALA   A CB  1 
ATOM   3729  N N   . LYS   A  1 463 ? 116.17143 183.47268 199.83071 1.000 15.37400 ? 463  LYS   A N   1 
ATOM   3730  C CA  . LYS   A  1 463 ? 114.71689 183.39652 199.82185 1.000 8.46061  ? 463  LYS   A CA  1 
ATOM   3731  C C   . LYS   A  1 463 ? 114.16036 184.60267 199.07945 1.000 13.27388 ? 463  LYS   A C   1 
ATOM   3732  O O   . LYS   A  1 463 ? 114.86133 185.59281 198.85240 1.000 17.71480 ? 463  LYS   A O   1 
ATOM   3733  C CB  . LYS   A  1 463 ? 114.14869 183.33443 201.24034 1.000 12.35946 ? 463  LYS   A CB  1 
ATOM   3734  C CG  . LYS   A  1 463 ? 114.12304 184.66438 201.96041 1.000 18.21911 ? 463  LYS   A CG  1 
ATOM   3735  C CD  . LYS   A  1 463 ? 113.79695 184.46994 203.43058 1.000 21.46328 ? 463  LYS   A CD  1 
ATOM   3736  C CE  . LYS   A  1 463 ? 112.45831 185.07766 203.79376 1.000 18.38892 ? 463  LYS   A CE  1 
ATOM   3737  N NZ  . LYS   A  1 463 ? 112.26484 185.16761 205.26867 1.000 26.70892 ? 463  LYS   A NZ  1 
ATOM   3738  N N   . CYS   A  1 464 ? 112.89041 184.50143 198.70125 1.000 7.74078  ? 464  CYS   A N   1 
ATOM   3739  C CA  . CYS   A  1 464 ? 112.16518 185.62865 198.12547 1.000 9.79224  ? 464  CYS   A CA  1 
ATOM   3740  C C   . CYS   A  1 464 ? 111.65725 186.49747 199.26985 1.000 11.28275 ? 464  CYS   A C   1 
ATOM   3741  O O   . CYS   A  1 464 ? 110.76750 186.09219 200.02187 1.000 18.02154 ? 464  CYS   A O   1 
ATOM   3742  C CB  . CYS   A  1 464 ? 111.02586 185.13393 197.23984 1.000 10.12614 ? 464  CYS   A CB  1 
ATOM   3743  S SG  . CYS   A  1 464 ? 111.58547 184.37932 195.69615 1.000 15.31360 ? 464  CYS   A SG  1 
ATOM   3744  N N   . TRP   A  1 465 ? 112.23422 187.67956 199.41377 1.000 9.80017  ? 465  TRP   A N   1 
ATOM   3745  C CA  . TRP   A  1 465 ? 111.97567 188.49127 200.59494 1.000 8.18184  ? 465  TRP   A CA  1 
ATOM   3746  C C   . TRP   A  1 465 ? 110.60437 189.14590 200.50654 1.000 7.05740  ? 465  TRP   A C   1 
ATOM   3747  O O   . TRP   A  1 465 ? 110.29571 189.79764 199.50118 1.000 13.59875 ? 465  TRP   A O   1 
ATOM   3748  C CB  . TRP   A  1 465 ? 113.05661 189.55117 200.76654 1.000 7.50245  ? 465  TRP   A CB  1 
ATOM   3749  C CG  . TRP   A  1 465 ? 114.43607 188.98519 200.80155 1.000 10.25009 ? 465  TRP   A CG  1 
ATOM   3750  C CD1 . TRP   A  1 465 ? 114.99963 188.25174 201.80315 1.000 8.41288  ? 465  TRP   A CD1 1 
ATOM   3751  C CD2 . TRP   A  1 465 ? 115.42656 189.09503 199.77771 1.000 13.40993 ? 465  TRP   A CD2 1 
ATOM   3752  N NE1 . TRP   A  1 465 ? 116.28437 187.90426 201.46682 1.000 11.79974 ? 465  TRP   A NE1 1 
ATOM   3753  C CE2 . TRP   A  1 465 ? 116.57078 188.40906 200.22668 1.000 8.59764  ? 465  TRP   A CE2 1 
ATOM   3754  C CE3 . TRP   A  1 465 ? 115.45756 189.71255 198.52471 1.000 3.95101  ? 465  TRP   A CE3 1 
ATOM   3755  C CZ2 . TRP   A  1 465 ? 117.73656 188.32762 199.46755 1.000 7.83762  ? 465  TRP   A CZ2 1 
ATOM   3756  C CZ3 . TRP   A  1 465 ? 116.61045 189.62927 197.77232 1.000 9.68699  ? 465  TRP   A CZ3 1 
ATOM   3757  C CH2 . TRP   A  1 465 ? 117.73475 188.93899 198.24481 1.000 12.69045 ? 465  TRP   A CH2 1 
ATOM   3758  N N   . PRO   A  1 466 ? 109.76316 189.00292 201.52619 1.000 10.95933 ? 466  PRO   A N   1 
ATOM   3759  C CA  . PRO   A  1 466 ? 108.44628 189.64197 201.48823 1.000 13.76529 ? 466  PRO   A CA  1 
ATOM   3760  C C   . PRO   A  1 466 ? 108.55613 191.15394 201.56228 1.000 12.74399 ? 466  PRO   A C   1 
ATOM   3761  O O   . PRO   A  1 466 ? 109.48326 191.70874 202.15583 1.000 16.98473 ? 466  PRO   A O   1 
ATOM   3762  C CB  . PRO   A  1 466 ? 107.73281 189.08057 202.72746 1.000 10.30499 ? 466  PRO   A CB  1 
ATOM   3763  C CG  . PRO   A  1 466 ? 108.67964 188.09395 203.34823 1.000 16.53018 ? 466  PRO   A CG  1 
ATOM   3764  C CD  . PRO   A  1 466 ? 110.04004 188.37555 202.82701 1.000 6.50087  ? 466  PRO   A CD  1 
ATOM   3765  N N   . LEU   A  1 467 ? 107.59274 191.81934 200.93583 1.000 12.97444 ? 467  LEU   A N   1 
ATOM   3766  C CA  . LEU   A  1 467 ? 107.41808 193.25705 201.07680 1.000 11.14556 ? 467  LEU   A CA  1 
ATOM   3767  C C   . LEU   A  1 467 ? 106.40360 193.49678 202.18677 1.000 17.85794 ? 467  LEU   A C   1 
ATOM   3768  O O   . LEU   A  1 467 ? 105.27009 193.01272 202.11114 1.000 34.13513 ? 467  LEU   A O   1 
ATOM   3769  C CB  . LEU   A  1 467 ? 106.94802 193.88652 199.76607 1.000 11.64000 ? 467  LEU   A CB  1 
ATOM   3770  C CG  . LEU   A  1 467 ? 107.98512 194.32283 198.72794 1.000 4.89783  ? 467  LEU   A CG  1 
ATOM   3771  C CD1 . LEU   A  1 467 ? 108.65910 193.12159 198.07855 1.000 2.59224  ? 467  LEU   A CD1 1 
ATOM   3772  C CD2 . LEU   A  1 467 ? 107.33117 195.20657 197.66895 1.000 5.50191  ? 467  LEU   A CD2 1 
ATOM   3773  N N   . ASP   A  1 468 ? 106.81154 194.22262 203.21877 1.000 22.15706 ? 468  ASP   A N   1 
ATOM   3774  C CA  . ASP   A  1 468 ? 105.97545 194.44031 204.38542 1.000 29.48589 ? 468  ASP   A CA  1 
ATOM   3775  C C   . ASP   A  1 468 ? 105.68699 195.92855 204.52739 1.000 25.03165 ? 468  ASP   A C   1 
ATOM   3776  O O   . ASP   A  1 468 ? 106.48075 196.77576 204.11425 1.000 33.36022 ? 468  ASP   A O   1 
ATOM   3777  C CB  . ASP   A  1 468 ? 106.64773 193.88911 205.65630 1.000 33.23626 ? 468  ASP   A CB  1 
ATOM   3778  C CG  . ASP   A  1 468 ? 105.81988 194.11305 206.90754 1.000 43.81791 ? 468  ASP   A CG  1 
ATOM   3779  O OD1 . ASP   A  1 468 ? 105.53290 195.27675 207.24893 1.000 43.88649 ? 468  ASP   A OD1 1 
ATOM   3780  O OD2 . ASP   A  1 468 ? 105.45384 193.11098 207.55727 1.000 47.24709 ? 468  ASP   A OD2 1 
ATOM   3781  N N   . SER   A  1 469 ? 104.53826 196.23213 205.13125 1.000 37.91805 ? 469  SER   A N   1 
ATOM   3782  C CA  . SER   A  1 469 ? 104.09309 197.61579 205.25345 1.000 41.66567 ? 469  SER   A CA  1 
ATOM   3783  C C   . SER   A  1 469 ? 104.99574 198.43795 206.17095 1.000 44.38077 ? 469  SER   A C   1 
ATOM   3784  O O   . SER   A  1 469 ? 105.13342 199.64947 205.97069 1.000 49.58954 ? 469  SER   A O   1 
ATOM   3785  C CB  . SER   A  1 469 ? 102.65109 197.64558 205.75510 1.000 36.10125 ? 469  SER   A CB  1 
ATOM   3786  O OG  . SER   A  1 469 ? 102.53084 196.94594 206.97644 1.000 43.59341 ? 469  SER   A OG  1 
ATOM   3787  N N   . LYS   A  1 470 ? 105.60616 197.81251 207.18103 1.000 48.07937 ? 470  LYS   A N   1 
ATOM   3788  C CA  . LYS   A  1 470 ? 106.46576 198.55743 208.10087 1.000 52.86929 ? 470  LYS   A CA  1 
ATOM   3789  C C   . LYS   A  1 470 ? 107.73390 199.04957 207.41145 1.000 52.77967 ? 470  LYS   A C   1 
ATOM   3790  O O   . LYS   A  1 470 ? 108.10660 200.22083 207.54149 1.000 56.04930 ? 470  LYS   A O   1 
ATOM   3791  C CB  . LYS   A  1 470 ? 106.81330 197.70130 209.31914 1.000 50.94342 ? 470  LYS   A CB  1 
ATOM   3792  C CG  . LYS   A  1 470 ? 105.66979 196.85308 209.85613 1.000 50.74713 ? 470  LYS   A CG  1 
ATOM   3793  C CD  . LYS   A  1 470 ? 104.50881 197.70649 210.36095 1.000 55.38482 ? 470  LYS   A CD  1 
ATOM   3794  C CE  . LYS   A  1 470 ? 104.95068 198.77629 211.35846 1.000 52.62562 ? 470  LYS   A CE  1 
ATOM   3795  N NZ  . LYS   A  1 470 ? 105.93650 198.27488 212.36100 1.000 56.48326 ? 470  LYS   A NZ  1 
ATOM   3796  N N   . ASP   A  1 471 ? 108.40972 198.17311 206.67603 1.000 41.03553 ? 471  ASP   A N   1 
ATOM   3797  C CA  . ASP   A  1 471 ? 109.64838 198.55479 206.01295 1.000 43.61088 ? 471  ASP   A CA  1 
ATOM   3798  C C   . ASP   A  1 471 ? 109.37421 199.54868 204.89045 1.000 44.01409 ? 471  ASP   A C   1 
ATOM   3799  O O   . ASP   A  1 471 ? 108.36699 199.45310 204.18650 1.000 49.95275 ? 471  ASP   A O   1 
ATOM   3800  C CB  . ASP   A  1 471 ? 110.35319 197.31821 205.46545 1.000 43.19095 ? 471  ASP   A CB  1 
ATOM   3801  C CG  . ASP   A  1 471 ? 110.50670 196.22843 206.50671 1.000 45.98925 ? 471  ASP   A CG  1 
ATOM   3802  O OD1 . ASP   A  1 471 ? 109.50633 195.89994 207.17617 1.000 53.86209 ? 471  ASP   A OD1 1 
ATOM   3803  O OD2 . ASP   A  1 471 ? 111.62687 195.69737 206.65290 1.000 54.76766 ? 471  ASP   A OD2 1 
ATOM   3804  N N   . ASN   A  1 472 ? 110.27760 200.51164 204.72424 1.000 42.78191 ? 472  ASN   A N   1 
ATOM   3805  C CA  . ASN   A  1 472 ? 110.13048 201.52846 203.69276 1.000 44.26386 ? 472  ASN   A CA  1 
ATOM   3806  C C   . ASN   A  1 472 ? 111.13165 201.36475 202.55669 1.000 39.19138 ? 472  ASN   A C   1 
ATOM   3807  O O   . ASN   A  1 472 ? 111.22379 202.24540 201.69699 1.000 38.47685 ? 472  ASN   A O   1 
ATOM   3808  C CB  . ASN   A  1 472 ? 110.25370 202.92567 204.30176 1.000 45.31947 ? 472  ASN   A CB  1 
ATOM   3809  C CG  . ASN   A  1 472 ? 111.58535 203.14729 204.97958 1.000 47.98550 ? 472  ASN   A CG  1 
ATOM   3810  O OD1 . ASN   A  1 472 ? 112.52428 203.65888 204.37340 1.000 48.63521 ? 472  ASN   A OD1 1 
ATOM   3811  N ND2 . ASN   A  1 472 ? 111.67539 202.76390 206.24761 1.000 47.27474 ? 472  ASN   A ND2 1 
ATOM   3812  N N   . TRP   A  1 473 ? 111.87669 200.25922 202.52615 1.000 19.83327 ? 473  TRP   A N   1 
ATOM   3813  C CA  . TRP   A  1 473 ? 112.86377 200.06823 201.46814 1.000 11.84153 ? 473  TRP   A CA  1 
ATOM   3814  C C   . TRP   A  1 473 ? 112.20286 200.02750 200.09189 1.000 15.21089 ? 473  TRP   A C   1 
ATOM   3815  O O   . TRP   A  1 473 ? 112.72980 200.59317 199.12658 1.000 18.14137 ? 473  TRP   A O   1 
ATOM   3816  C CB  . TRP   A  1 473 ? 113.67118 198.79272 201.72424 1.000 9.12624  ? 473  TRP   A CB  1 
ATOM   3817  C CG  . TRP   A  1 473 ? 112.89310 197.50919 201.57423 1.000 16.68542 ? 473  TRP   A CG  1 
ATOM   3818  C CD1 . TRP   A  1 473 ? 112.22993 196.82769 202.55266 1.000 8.67184  ? 473  TRP   A CD1 1 
ATOM   3819  C CD2 . TRP   A  1 473 ? 112.70193 196.76384 200.36667 1.000 6.46676  ? 473  TRP   A CD2 1 
ATOM   3820  N NE1 . TRP   A  1 473 ? 111.64107 195.70321 202.02934 1.000 10.61338 ? 473  TRP   A NE1 1 
ATOM   3821  C CE2 . TRP   A  1 473 ? 111.91552 195.64153 200.68815 1.000 8.81707  ? 473  TRP   A CE2 1 
ATOM   3822  C CE3 . TRP   A  1 473 ? 113.12155 196.93725 199.04465 1.000 9.40915  ? 473  TRP   A CE3 1 
ATOM   3823  C CZ2 . TRP   A  1 473 ? 111.54039 194.69655 199.73565 1.000 5.91512  ? 473  TRP   A CZ2 1 
ATOM   3824  C CZ3 . TRP   A  1 473 ? 112.75231 195.99538 198.10111 1.000 9.30599  ? 473  TRP   A CZ3 1 
ATOM   3825  C CH2 . TRP   A  1 473 ? 111.97106 194.88865 198.45222 1.000 7.27659  ? 473  TRP   A CH2 1 
ATOM   3826  N N   . HIS   A  1 474 ? 111.04076 199.38071 199.98498 1.000 13.54069 ? 474  HIS   A N   1 
ATOM   3827  C CA  . HIS   A  1 474 ? 110.39887 199.20327 198.68679 1.000 10.65716 ? 474  HIS   A CA  1 
ATOM   3828  C C   . HIS   A  1 474 ? 109.70166 200.46321 198.18809 1.000 16.76938 ? 474  HIS   A C   1 
ATOM   3829  O O   . HIS   A  1 474 ? 109.51333 200.60908 196.97704 1.000 15.65233 ? 474  HIS   A O   1 
ATOM   3830  C CB  . HIS   A  1 474 ? 109.40334 198.04098 198.73933 1.000 7.14280  ? 474  HIS   A CB  1 
ATOM   3831  C CG  . HIS   A  1 474 ? 108.54342 198.02889 199.96341 1.000 13.07479 ? 474  HIS   A CG  1 
ATOM   3832  N ND1 . HIS   A  1 474 ? 107.50188 198.91107 200.15083 1.000 13.26524 ? 474  HIS   A ND1 1 
ATOM   3833  C CD2 . HIS   A  1 474 ? 108.55736 197.22610 201.05283 1.000 13.04972 ? 474  HIS   A CD2 1 
ATOM   3834  C CE1 . HIS   A  1 474 ? 106.91852 198.65980 201.30813 1.000 7.81154  ? 474  HIS   A CE1 1 
ATOM   3835  N NE2 . HIS   A  1 474 ? 107.53764 197.63973 201.87431 1.000 18.49739 ? 474  HIS   A NE2 1 
ATOM   3836  N N   . GLY   A  1 475 ? 109.31350 201.36845 199.08213 1.000 20.64373 ? 475  GLY   A N   1 
ATOM   3837  C CA  . GLY   A  1 475 ? 108.70811 202.61440 198.66012 1.000 8.69212  ? 475  GLY   A CA  1 
ATOM   3838  C C   . GLY   A  1 475 ? 107.25806 202.53683 198.24060 1.000 10.78948 ? 475  GLY   A C   1 
ATOM   3839  O O   . GLY   A  1 475 ? 106.76462 203.46932 197.60097 1.000 25.41692 ? 475  GLY   A O   1 
ATOM   3840  N N   . PHE   A  1 476 ? 106.55266 201.46242 198.57994 1.000 12.92652 ? 476  PHE   A N   1 
ATOM   3841  C CA  . PHE   A  1 476 ? 105.14595 201.30903 198.22869 1.000 17.84459 ? 476  PHE   A CA  1 
ATOM   3842  C C   . PHE   A  1 476 ? 104.27777 201.69006 199.42119 1.000 11.13549 ? 476  PHE   A C   1 
ATOM   3843  O O   . PHE   A  1 476 ? 104.48997 201.19659 200.53141 1.000 31.67937 ? 476  PHE   A O   1 
ATOM   3844  C CB  . PHE   A  1 476 ? 104.84575 199.87628 197.78379 1.000 11.38589 ? 476  PHE   A CB  1 
ATOM   3845  C CG  . PHE   A  1 476 ? 105.52365 199.49479 196.50268 1.000 12.94719 ? 476  PHE   A CG  1 
ATOM   3846  C CD1 . PHE   A  1 476 ? 105.20446 200.13981 195.32315 1.000 7.49399  ? 476  PHE   A CD1 1 
ATOM   3847  C CD2 . PHE   A  1 476 ? 106.49327 198.50876 196.48122 1.000 6.15912  ? 476  PHE   A CD2 1 
ATOM   3848  C CE1 . PHE   A  1 476 ? 105.83724 199.80449 194.14443 1.000 8.99492  ? 476  PHE   A CE1 1 
ATOM   3849  C CE2 . PHE   A  1 476 ? 107.12311 198.16257 195.30635 1.000 13.44378 ? 476  PHE   A CE2 1 
ATOM   3850  C CZ  . PHE   A  1 476 ? 106.79751 198.81475 194.13457 1.000 10.68428 ? 476  PHE   A CZ  1 
ATOM   3851  N N   . LYS   A  1 477 ? 103.30036 202.55970 199.18479 1.000 41.55954 ? 477  LYS   A N   1 
ATOM   3852  C CA  . LYS   A  1 477 ? 102.42411 203.03277 200.24790 1.000 48.54059 ? 477  LYS   A CA  1 
ATOM   3853  C C   . LYS   A  1 477 ? 101.31166 202.02993 200.52214 1.000 51.82003 ? 477  LYS   A C   1 
ATOM   3854  O O   . LYS   A  1 477 ? 100.65988 201.54428 199.59299 1.000 50.67969 ? 477  LYS   A O   1 
ATOM   3855  C CB  . LYS   A  1 477 ? 101.82678 204.39112 199.88203 1.000 47.48860 ? 477  LYS   A CB  1 
ATOM   3856  C CG  . LYS   A  1 477 ? 102.83280 205.43286 199.41342 1.000 48.90849 ? 477  LYS   A CG  1 
ATOM   3857  C CD  . LYS   A  1 477 ? 103.81314 205.80806 200.51738 1.000 48.35827 ? 477  LYS   A CD  1 
ATOM   3858  C CE  . LYS   A  1 477 ? 105.18585 205.19030 200.29980 1.000 50.11568 ? 477  LYS   A CE  1 
ATOM   3859  N NZ  . LYS   A  1 477 ? 105.94359 205.07860 201.57430 1.000 50.89498 ? 477  LYS   A NZ  1 
ATOM   3860  N N   . ASP   A  1 478 ? 101.10474 201.72391 201.80325 1.000 66.93699 ? 478  ASP   A N   1 
ATOM   3861  C CA  . ASP   A  1 478 ? 99.97494  200.91936 202.27279 1.000 65.03408 ? 478  ASP   A CA  1 
ATOM   3862  C C   . ASP   A  1 478 ? 99.85000  199.61121 201.49533 1.000 69.69104 ? 478  ASP   A C   1 
ATOM   3863  O O   . ASP   A  1 478 ? 98.78951  199.26672 200.96990 1.000 70.98614 ? 478  ASP   A O   1 
ATOM   3864  C CB  . ASP   A  1 478 ? 98.67380  201.72040 202.20599 1.000 75.23214 ? 478  ASP   A CB  1 
ATOM   3865  C CG  . ASP   A  1 478 ? 98.73191  202.99377 203.02371 1.000 70.25553 ? 478  ASP   A CG  1 
ATOM   3866  O OD1 . ASP   A  1 478 ? 99.38904  203.95666 202.57949 1.000 72.71990 ? 478  ASP   A OD1 1 
ATOM   3867  O OD2 . ASP   A  1 478 ? 98.12149  203.03192 204.11233 1.000 72.72198 ? 478  ASP   A OD2 1 
ATOM   3868  N N   . ILE   A  1 479 ? 100.94879 198.87820 201.42459 1.000 31.78552 ? 479  ILE   A N   1 
ATOM   3869  C CA  . ILE   A  1 479 ? 100.98128 197.62650 200.68260 1.000 32.79104 ? 479  ILE   A CA  1 
ATOM   3870  C C   . ILE   A  1 479 ? 100.40998 196.50719 201.54488 1.000 27.53486 ? 479  ILE   A C   1 
ATOM   3871  O O   . ILE   A  1 479 ? 100.61905 196.46842 202.76173 1.000 31.34424 ? 479  ILE   A O   1 
ATOM   3872  C CB  . ILE   A  1 479 ? 102.41624 197.31421 200.21983 1.000 29.53374 ? 479  ILE   A CB  1 
ATOM   3873  C CG1 . ILE   A  1 479 ? 102.41768 196.15652 199.22656 1.000 25.74517 ? 479  ILE   A CG1 1 
ATOM   3874  C CG2 . ILE   A  1 479 ? 103.32053 196.98855 201.40228 1.000 24.32483 ? 479  ILE   A CG2 1 
ATOM   3875  C CD1 . ILE   A  1 479 ? 103.78504 195.84720 198.66714 1.000 24.24634 ? 479  ILE   A CD1 1 
ATOM   3876  N N   . ASP   A  1 480 ? 99.65955  195.60382 200.91947 1.000 33.27151 ? 480  ASP   A N   1 
ATOM   3877  C CA  . ASP   A  1 480 ? 99.16393  194.42921 201.62353 1.000 37.72438 ? 480  ASP   A CA  1 
ATOM   3878  C C   . ASP   A  1 480 ? 100.32675 193.53944 202.05056 1.000 40.88238 ? 480  ASP   A C   1 
ATOM   3879  O O   . ASP   A  1 480 ? 101.36157 193.47149 201.38567 1.000 36.30465 ? 480  ASP   A O   1 
ATOM   3880  C CB  . ASP   A  1 480 ? 98.20061  193.63066 200.74181 1.000 41.23273 ? 480  ASP   A CB  1 
ATOM   3881  C CG  . ASP   A  1 480 ? 97.01412  194.44716 200.27940 1.000 42.79924 ? 480  ASP   A CG  1 
ATOM   3882  O OD1 . ASP   A  1 480 ? 96.74996  194.47885 199.06193 1.000 41.17829 ? 480  ASP   A OD1 1 
ATOM   3883  O OD2 . ASP   A  1 480 ? 96.33955  195.05531 201.13427 1.000 50.57837 ? 480  ASP   A OD2 1 
ATOM   3884  N N   . ASN   A  1 481 ? 100.14913 192.85501 203.17701 1.000 33.72680 ? 481  ASN   A N   1 
ATOM   3885  C CA  . ASN   A  1 481 ? 101.18039 191.97983 203.71389 1.000 32.39017 ? 481  ASN   A CA  1 
ATOM   3886  C C   . ASN   A  1 481 ? 101.05648 190.57857 203.13139 1.000 28.81780 ? 481  ASN   A C   1 
ATOM   3887  O O   . ASN   A  1 481 ? 99.96803  190.13717 202.75560 1.000 32.97628 ? 481  ASN   A O   1 
ATOM   3888  C CB  . ASN   A  1 481 ? 101.09882 191.91304 205.23876 1.000 32.60126 ? 481  ASN   A CB  1 
ATOM   3889  C CG  . ASN   A  1 481 ? 101.76399 193.09593 205.90443 1.000 35.82426 ? 481  ASN   A CG  1 
ATOM   3890  O OD1 . ASN   A  1 481 ? 102.85921 193.50031 205.52365 1.000 37.24410 ? 481  ASN   A OD1 1 
ATOM   3891  N ND2 . ASN   A  1 481 ? 101.10085 193.66066 206.90560 1.000 41.70200 ? 481  ASN   A ND2 1 
ATOM   3892  N N   . ASP   A  1 482 ? 102.19406 189.88438 203.05676 1.000 26.13807 ? 482  ASP   A N   1 
ATOM   3893  C CA  . ASP   A  1 482 ? 102.25672 188.51917 202.52792 1.000 30.04245 ? 482  ASP   A CA  1 
ATOM   3894  C C   . ASP   A  1 482 ? 101.69827 188.45068 201.10888 1.000 30.54000 ? 482  ASP   A C   1 
ATOM   3895  O O   . ASP   A  1 482 ? 101.03927 187.48566 200.72504 1.000 26.28080 ? 482  ASP   A O   1 
ATOM   3896  C CB  . ASP   A  1 482 ? 101.52772 187.53689 203.44310 1.000 33.34174 ? 482  ASP   A CB  1 
ATOM   3897  C CG  . ASP   A  1 482 ? 101.97079 187.64944 204.88649 1.000 39.94037 ? 482  ASP   A CG  1 
ATOM   3898  O OD1 . ASP   A  1 482 ? 103.19316 187.72660 205.12475 1.000 44.61141 ? 482  ASP   A OD1 1 
ATOM   3899  O OD2 . ASP   A  1 482 ? 101.09976 187.66097 205.77937 1.000 42.88869 ? 482  ASP   A OD2 1 
ATOM   3900  N N   . HIS   A  1 483 ? 101.96674 189.48942 200.32631 1.000 20.81355 ? 483  HIS   A N   1 
ATOM   3901  C CA  . HIS   A  1 483 ? 101.42721 189.62298 198.98191 1.000 17.25157 ? 483  HIS   A CA  1 
ATOM   3902  C C   . HIS   A  1 483 ? 102.51370 189.67876 197.92024 1.000 7.49765  ? 483  HIS   A C   1 
ATOM   3903  O O   . HIS   A  1 483 ? 102.45812 188.92422 196.94410 1.000 20.58850 ? 483  HIS   A O   1 
ATOM   3904  C CB  . HIS   A  1 483 ? 100.54381 190.87978 198.91476 1.000 13.43343 ? 483  HIS   A CB  1 
ATOM   3905  C CG  . HIS   A  1 483 ? 99.72257  190.98125 197.66866 1.000 18.36297 ? 483  HIS   A CG  1 
ATOM   3906  N ND1 . HIS   A  1 483 ? 99.17150  189.88229 197.04757 1.000 19.71273 ? 483  HIS   A ND1 1 
ATOM   3907  C CD2 . HIS   A  1 483 ? 99.35576  192.05436 196.92952 1.000 12.42447 ? 483  HIS   A CD2 1 
ATOM   3908  C CE1 . HIS   A  1 483 ? 98.50001  190.27414 195.97990 1.000 13.40376 ? 483  HIS   A CE1 1 
ATOM   3909  N NE2 . HIS   A  1 483 ? 98.59519  191.58732 195.88637 1.000 18.39981 ? 483  HIS   A NE2 1 
ATOM   3910  N N   . MET   A  1 484 ? 103.51374 190.53460 198.09532 1.000 7.55349  ? 484  MET   A N   1 
ATOM   3911  C CA  . MET   A  1 484 ? 104.57144 190.73442 197.11894 1.000 5.50251  ? 484  MET   A CA  1 
ATOM   3912  C C   . MET   A  1 484 ? 105.90327 190.27481 197.69924 1.000 5.87419  ? 484  MET   A C   1 
ATOM   3913  O O   . MET   A  1 484 ? 106.18337 190.49303 198.88040 1.000 11.37837 ? 484  MET   A O   1 
ATOM   3914  C CB  . MET   A  1 484 ? 104.64978 192.20414 196.70095 1.000 6.78857  ? 484  MET   A CB  1 
ATOM   3915  C CG  . MET   A  1 484 ? 103.36706 192.75959 196.07995 1.000 7.00007  ? 484  MET   A CG  1 
ATOM   3916  S SD  . MET   A  1 484 ? 102.61355 191.66391 194.85214 1.000 20.74895 ? 484  MET   A SD  1 
ATOM   3917  C CE  . MET   A  1 484 ? 103.84238 191.72052 193.54653 1.000 9.08609  ? 484  MET   A CE  1 
ATOM   3918  N N   . TYR   A  1 485 ? 106.71705 189.63016 196.86573 1.000 8.98118  ? 485  TYR   A N   1 
ATOM   3919  C CA  . TYR   A  1 485 ? 108.03320 189.14792 197.26433 1.000 5.74908  ? 485  TYR   A CA  1 
ATOM   3920  C C   . TYR   A  1 485 ? 109.06034 189.54710 196.21380 1.000 9.18402  ? 485  TYR   A C   1 
ATOM   3921  O O   . TYR   A  1 485 ? 108.74731 189.64306 195.03008 1.000 13.33734 ? 485  TYR   A O   1 
ATOM   3922  C CB  . TYR   A  1 485 ? 108.04624 187.62183 197.46581 1.000 9.35143  ? 485  TYR   A CB  1 
ATOM   3923  C CG  . TYR   A  1 485 ? 106.99619 187.12704 198.43325 1.000 6.52458  ? 485  TYR   A CG  1 
ATOM   3924  C CD1 . TYR   A  1 485 ? 105.65595 187.05114 198.06656 1.000 6.29135  ? 485  TYR   A CD1 1 
ATOM   3925  C CD2 . TYR   A  1 485 ? 107.33879 186.77872 199.73145 1.000 8.48854  ? 485  TYR   A CD2 1 
ATOM   3926  C CE1 . TYR   A  1 485 ? 104.70080 186.62271 198.95174 1.000 11.26305 ? 485  TYR   A CE1 1 
ATOM   3927  C CE2 . TYR   A  1 485 ? 106.38480 186.34953 200.62725 1.000 8.14088  ? 485  TYR   A CE2 1 
ATOM   3928  C CZ  . TYR   A  1 485 ? 105.06993 186.27122 200.23417 1.000 13.91100 ? 485  TYR   A CZ  1 
ATOM   3929  O OH  . TYR   A  1 485 ? 104.11703 185.84019 201.12229 1.000 30.44360 ? 485  TYR   A OH  1 
ATOM   3930  N N   . LEU   A  1 486 ? 110.29500 189.77152 196.64406 1.000 8.68041  ? 486  LEU   A N   1 
ATOM   3931  C CA  . LEU   A  1 486 ? 111.34684 190.20055 195.73179 1.000 3.32127  ? 486  LEU   A CA  1 
ATOM   3932  C C   . LEU   A  1 486 ? 112.19008 189.00404 195.30337 1.000 4.84126  ? 486  LEU   A C   1 
ATOM   3933  O O   . LEU   A  1 486 ? 112.67768 188.24547 196.14520 1.000 5.63822  ? 486  LEU   A O   1 
ATOM   3934  C CB  . LEU   A  1 486 ? 112.22557 191.27876 196.36838 1.000 3.06843  ? 486  LEU   A CB  1 
ATOM   3935  C CG  . LEU   A  1 486 ? 113.44473 191.71650 195.54974 1.000 4.59582  ? 486  LEU   A CG  1 
ATOM   3936  C CD1 . LEU   A  1 486 ? 113.02976 192.21240 194.17255 1.000 4.92959  ? 486  LEU   A CD1 1 
ATOM   3937  C CD2 . LEU   A  1 486 ? 114.22233 192.78608 196.29296 1.000 2.82116  ? 486  LEU   A CD2 1 
ATOM   3938  N N   . ASP   A  1 487 ? 112.35030 188.84386 193.99529 1.000 9.04567  ? 487  ASP   A N   1 
ATOM   3939  C CA  . ASP   A  1 487 ? 113.20076 187.79521 193.44391 1.000 1.47374  ? 487  ASP   A CA  1 
ATOM   3940  C C   . ASP   A  1 487 ? 114.66216 188.20759 193.57110 1.000 1.83939  ? 487  ASP   A C   1 
ATOM   3941  O O   . ASP   A  1 487 ? 115.04968 189.24430 193.02371 1.000 5.47854  ? 487  ASP   A O   1 
ATOM   3942  C CB  . ASP   A  1 487 ? 112.84656 187.54908 191.98090 1.000 2.12211  ? 487  ASP   A CB  1 
ATOM   3943  C CG  . ASP   A  1 487 ? 113.43263 186.25884 191.43143 1.000 3.08491  ? 487  ASP   A CG  1 
ATOM   3944  O OD1 . ASP   A  1 487 ? 114.43623 185.75234 191.97353 1.000 7.34285  ? 487  ASP   A OD1 1 
ATOM   3945  O OD2 . ASP   A  1 487 ? 112.87531 185.74595 190.44000 1.000 7.57070  ? 487  ASP   A OD2 1 
ATOM   3946  N N   . PRO   A  1 488 ? 115.49401 187.44334 194.28058 1.000 3.12162  ? 488  PRO   A N   1 
ATOM   3947  C CA  . PRO   A  1 488 ? 116.89934 187.85022 194.45646 1.000 4.25943  ? 488  PRO   A CA  1 
ATOM   3948  C C   . PRO   A  1 488 ? 117.69469 187.89536 193.16325 1.000 3.88647  ? 488  PRO   A C   1 
ATOM   3949  O O   . PRO   A  1 488 ? 118.70492 188.60247 193.10595 1.000 10.16856 ? 488  PRO   A O   1 
ATOM   3950  C CB  . PRO   A  1 488 ? 117.45767 186.79431 195.42301 1.000 3.26317  ? 488  PRO   A CB  1 
ATOM   3951  C CG  . PRO   A  1 488 ? 116.48121 185.66811 195.39191 1.000 11.56102 ? 488  PRO   A CG  1 
ATOM   3952  C CD  . PRO   A  1 488 ? 115.15042 186.25747 195.08230 1.000 4.56237  ? 488  PRO   A CD  1 
ATOM   3953  N N   . ILE   A  1 489 ? 117.26022 187.17831 192.12562 1.000 3.24401  ? 489  ILE   A N   1 
ATOM   3954  C CA  . ILE   A  1 489 ? 117.98098 187.15993 190.85508 1.000 2.78473  ? 489  ILE   A CA  1 
ATOM   3955  C C   . ILE   A  1 489 ? 117.98968 188.54428 190.20855 1.000 0.96008  ? 489  ILE   A C   1 
ATOM   3956  O O   . ILE   A  1 489 ? 118.98961 188.95712 189.61243 1.000 7.77591  ? 489  ILE   A O   1 
ATOM   3957  C CB  . ILE   A  1 489 ? 117.36082 186.09790 189.92348 1.000 6.57695  ? 489  ILE   A CB  1 
ATOM   3958  C CG1 . ILE   A  1 489 ? 117.64818 184.69163 190.45541 1.000 11.25143 ? 489  ILE   A CG1 1 
ATOM   3959  C CG2 . ILE   A  1 489 ? 117.86265 186.24629 188.49271 1.000 3.52402  ? 489  ILE   A CG2 1 
ATOM   3960  C CD1 . ILE   A  1 489 ? 119.08274 184.47004 190.87942 1.000 3.43985  ? 489  ILE   A CD1 1 
ATOM   3961  N N   . LYS   A  1 490 ? 116.88321 189.27626 190.29701 1.000 2.88261  ? 490  LYS   A N   1 
ATOM   3962  C CA  . LYS   A  1 490 ? 116.74571 190.55787 189.60109 1.000 2.04245  ? 490  LYS   A CA  1 
ATOM   3963  C C   . LYS   A  1 490 ? 117.28536 191.67756 190.48889 1.000 1.38592  ? 490  LYS   A C   1 
ATOM   3964  O O   . LYS   A  1 490 ? 116.60194 192.14622 191.39958 1.000 6.64093  ? 490  LYS   A O   1 
ATOM   3965  C CB  . LYS   A  1 490 ? 115.29225 190.79393 189.20549 1.000 2.75889  ? 490  LYS   A CB  1 
ATOM   3966  C CG  . LYS   A  1 490 ? 114.59042 189.55618 188.64027 1.000 2.26573  ? 490  LYS   A CG  1 
ATOM   3967  C CD  . LYS   A  1 490 ? 115.27762 189.05857 187.37364 1.000 3.51598  ? 490  LYS   A CD  1 
ATOM   3968  C CE  . LYS   A  1 490 ? 114.54006 187.88100 186.73240 1.000 6.97881  ? 490  LYS   A CE  1 
ATOM   3969  N NZ  . LYS   A  1 490 ? 113.07121 188.09043 186.65440 1.000 5.26250  ? 490  LYS   A NZ  1 
ATOM   3970  N N   . VAL   A  1 491 ? 118.51058 192.12371 190.21615 1.000 1.89832  ? 491  VAL   A N   1 
ATOM   3971  C CA  . VAL   A  1 491 ? 119.21772 193.06143 191.08247 1.000 1.16692  ? 491  VAL   A CA  1 
ATOM   3972  C C   . VAL   A  1 491 ? 119.02199 194.47115 190.54023 1.000 0.78553  ? 491  VAL   A C   1 
ATOM   3973  O O   . VAL   A  1 491 ? 119.49000 194.78975 189.44444 1.000 1.76973  ? 491  VAL   A O   1 
ATOM   3974  C CB  . VAL   A  1 491 ? 120.70962 192.70234 191.17885 1.000 0.58141  ? 491  VAL   A CB  1 
ATOM   3975  C CG1 . VAL   A  1 491 ? 121.45468 193.70963 192.04266 1.000 0.47862  ? 491  VAL   A CG1 1 
ATOM   3976  C CG2 . VAL   A  1 491 ? 120.86970 191.28518 191.72652 1.000 0.45886  ? 491  VAL   A CG2 1 
ATOM   3977  N N   . THR   A  1 492 ? 118.34462 195.32308 191.30605 1.000 1.17073  ? 492  THR   A N   1 
ATOM   3978  C CA  . THR   A  1 492 ? 118.13729 196.71745 190.92663 1.000 5.13887  ? 492  THR   A CA  1 
ATOM   3979  C C   . THR   A  1 492 ? 119.07554 197.59385 191.75084 1.000 3.31154  ? 492  THR   A C   1 
ATOM   3980  O O   . THR   A  1 492 ? 118.94836 197.66901 192.97563 1.000 9.43079  ? 492  THR   A O   1 
ATOM   3981  C CB  . THR   A  1 492 ? 116.68542 197.14970 191.12931 1.000 8.74001  ? 492  THR   A CB  1 
ATOM   3982  O OG1 . THR   A  1 492 ? 115.84358 196.47551 190.19023 1.000 13.87700 ? 492  THR   A OG1 1 
ATOM   3983  C CG2 . THR   A  1 492 ? 116.55185 198.65917 190.91937 1.000 8.22835  ? 492  THR   A CG2 1 
ATOM   3984  N N   . LEU   A  1 493 ? 120.00900 198.25306 191.07357 1.000 6.24181  ? 493  LEU   A N   1 
ATOM   3985  C CA  . LEU   A  1 493 ? 120.91168 199.20936 191.69963 1.000 3.86599  ? 493  LEU   A CA  1 
ATOM   3986  C C   . LEU   A  1 493 ? 120.34433 200.61452 191.56183 1.000 6.44955  ? 493  LEU   A C   1 
ATOM   3987  O O   . LEU   A  1 493 ? 119.75445 200.95930 190.53606 1.000 10.49205 ? 493  LEU   A O   1 
ATOM   3988  C CB  . LEU   A  1 493 ? 122.30193 199.14351 191.06769 1.000 1.25888  ? 493  LEU   A CB  1 
ATOM   3989  C CG  . LEU   A  1 493 ? 123.07856 197.84213 191.26680 1.000 11.73060 ? 493  LEU   A CG  1 
ATOM   3990  C CD1 . LEU   A  1 493 ? 124.51922 198.01618 190.82322 1.000 8.94211  ? 493  LEU   A CD1 1 
ATOM   3991  C CD2 . LEU   A  1 493 ? 123.00447 197.36980 192.71456 1.000 2.43303  ? 493  LEU   A CD2 1 
ATOM   3992  N N   . LEU   A  1 494 ? 120.52412 201.42187 192.60188 1.000 12.18118 ? 494  LEU   A N   1 
ATOM   3993  C CA  . LEU   A  1 494 ? 119.97855 202.77137 192.66125 1.000 9.67307  ? 494  LEU   A CA  1 
ATOM   3994  C C   . LEU   A  1 494 ? 121.10930 203.79099 192.64354 1.000 7.60249  ? 494  LEU   A C   1 
ATOM   3995  O O   . LEU   A  1 494 ? 122.04405 203.69626 193.44340 1.000 18.56126 ? 494  LEU   A O   1 
ATOM   3996  C CB  . LEU   A  1 494 ? 119.12712 202.96042 193.91782 1.000 10.22728 ? 494  LEU   A CB  1 
ATOM   3997  C CG  . LEU   A  1 494 ? 118.07138 201.88500 194.18201 1.000 12.61684 ? 494  LEU   A CG  1 
ATOM   3998  C CD1 . LEU   A  1 494 ? 117.42105 202.10154 195.54374 1.000 9.59364  ? 494  LEU   A CD1 1 
ATOM   3999  C CD2 . LEU   A  1 494 ? 117.03507 201.88493 193.07425 1.000 3.76741  ? 494  LEU   A CD2 1 
ATOM   4000  N N   . THR   A  1 495 ? 121.02555 204.75112 191.72700 1.000 10.88436 ? 495  THR   A N   1 
ATOM   4001  C CA  . THR   A  1 495 ? 121.95019 205.87296 191.72490 1.000 5.40842  ? 495  THR   A CA  1 
ATOM   4002  C C   . THR   A  1 495 ? 121.44192 206.97376 192.65520 1.000 8.71472  ? 495  THR   A C   1 
ATOM   4003  O O   . THR   A  1 495 ? 120.23720 207.08362 192.89175 1.000 16.73169 ? 495  THR   A O   1 
ATOM   4004  C CB  . THR   A  1 495 ? 122.12736 206.42570 190.31341 1.000 11.61477 ? 495  THR   A CB  1 
ATOM   4005  O OG1 . THR   A  1 495 ? 120.88272 206.94935 189.82801 1.000 19.49426 ? 495  THR   A OG1 1 
ATOM   4006  C CG2 . THR   A  1 495 ? 122.63954 205.34722 189.36562 1.000 11.57481 ? 495  THR   A CG2 1 
ATOM   4007  N N   . PRO   A  1 496 ? 122.33734 207.79216 193.20943 1.000 13.80701 ? 496  PRO   A N   1 
ATOM   4008  C CA  . PRO   A  1 496 ? 121.88158 208.86485 194.09879 1.000 14.92093 ? 496  PRO   A CA  1 
ATOM   4009  C C   . PRO   A  1 496 ? 121.03474 209.86944 193.33662 1.000 9.72642  ? 496  PRO   A C   1 
ATOM   4010  O O   . PRO   A  1 496 ? 121.23398 210.10457 192.14426 1.000 17.68471 ? 496  PRO   A O   1 
ATOM   4011  C CB  . PRO   A  1 496 ? 123.18514 209.49490 194.60457 1.000 11.61118 ? 496  PRO   A CB  1 
ATOM   4012  C CG  . PRO   A  1 496 ? 124.20664 209.13323 193.59500 1.000 9.58399  ? 496  PRO   A CG  1 
ATOM   4013  C CD  . PRO   A  1 496 ? 123.80174 207.79550 193.04512 1.000 17.39591 ? 496  PRO   A CD  1 
ATOM   4014  N N   . GLY   A  1 497 ? 120.07240 210.45395 194.03986 1.000 14.85353 ? 497  GLY   A N   1 
ATOM   4015  C CA  . GLY   A  1 497 ? 119.23045 211.46763 193.44403 1.000 12.32027 ? 497  GLY   A CA  1 
ATOM   4016  C C   . GLY   A  1 497 ? 117.80488 211.45901 193.94716 1.000 24.36526 ? 497  GLY   A C   1 
ATOM   4017  O O   . GLY   A  1 497 ? 117.03490 212.36935 193.64168 1.000 33.16927 ? 497  GLY   A O   1 
ATOM   4018  N N   . MET   A  1 498 ? 117.43800 210.44041 194.71604 1.000 31.84698 ? 498  MET   A N   1 
ATOM   4019  C CA  . MET   A  1 498 ? 116.10240 210.33373 195.27983 1.000 41.73227 ? 498  MET   A CA  1 
ATOM   4020  C C   . MET   A  1 498 ? 116.21840 210.16067 196.78564 1.000 33.59595 ? 498  MET   A C   1 
ATOM   4021  O O   . MET   A  1 498 ? 117.05022 209.38569 197.26285 1.000 37.60981 ? 498  MET   A O   1 
ATOM   4022  C CB  . MET   A  1 498 ? 115.33727 209.14774 194.66142 1.000 32.59209 ? 498  MET   A CB  1 
ATOM   4023  C CG  . MET   A  1 498 ? 115.01910 209.32369 193.17139 1.000 29.86801 ? 498  MET   A CG  1 
ATOM   4024  S SD  . MET   A  1 498 ? 113.58677 210.34177 192.77176 1.000 49.24493 ? 498  MET   A SD  1 
ATOM   4025  C CE  . MET   A  1 498 ? 112.66859 210.26981 194.29868 1.000 36.34543 ? 498  MET   A CE  1 
ATOM   4026  N N   . GLN   A  1 499 ? 115.39210 210.88560 197.53169 1.000 50.22264 ? 499  GLN   A N   1 
ATOM   4027  C CA  . GLN   A  1 499 ? 115.39064 210.76616 198.98122 1.000 57.87534 ? 499  GLN   A CA  1 
ATOM   4028  C C   . GLN   A  1 499 ? 114.49842 209.60493 199.41626 1.000 56.53995 ? 499  GLN   A C   1 
ATOM   4029  O O   . GLN   A  1 499 ? 113.69769 209.07714 198.64303 1.000 58.29539 ? 499  GLN   A O   1 
ATOM   4030  C CB  . GLN   A  1 499 ? 114.93256 212.07289 199.62909 1.000 56.26686 ? 499  GLN   A CB  1 
ATOM   4031  C CG  . GLN   A  1 499 ? 115.76630 213.27194 199.22332 1.000 58.92386 ? 499  GLN   A CG  1 
ATOM   4032  C CD  . GLN   A  1 499 ? 115.62347 214.44157 200.17333 1.000 57.22348 ? 499  GLN   A CD  1 
ATOM   4033  O OE1 . GLN   A  1 499 ? 114.83008 215.35265 199.94082 1.000 61.02101 ? 499  GLN   A OE1 1 
ATOM   4034  N NE2 . GLN   A  1 499 ? 116.39756 214.42411 201.25127 1.000 60.71470 ? 499  GLN   A NE2 1 
ATOM   4035  N N   . LYS   A  1 500 ? 114.64649 209.20949 200.68280 1.000 67.23812 ? 500  LYS   A N   1 
ATOM   4036  C CA  . LYS   A  1 500 ? 113.93512 208.04613 201.20336 1.000 61.28174 ? 500  LYS   A CA  1 
ATOM   4037  C C   . LYS   A  1 500 ? 112.43344 208.27205 201.32374 1.000 64.09947 ? 500  LYS   A C   1 
ATOM   4038  O O   . LYS   A  1 500 ? 111.68115 207.29610 201.41213 1.000 59.48623 ? 500  LYS   A O   1 
ATOM   4039  C CB  . LYS   A  1 500 ? 114.50600 207.65029 202.56479 1.000 60.05542 ? 500  LYS   A CB  1 
ATOM   4040  C CG  . LYS   A  1 500 ? 114.93860 206.19779 202.65848 1.000 65.81040 ? 500  LYS   A CG  1 
ATOM   4041  C CD  . LYS   A  1 500 ? 116.17781 205.92873 201.82235 1.000 62.98664 ? 500  LYS   A CD  1 
ATOM   4042  C CE  . LYS   A  1 500 ? 116.81646 204.60230 202.19998 1.000 62.06359 ? 500  LYS   A CE  1 
ATOM   4043  N NZ  . LYS   A  1 500 ? 116.03040 203.43877 201.69895 1.000 60.95273 ? 500  LYS   A NZ  1 
ATOM   4044  N N   . ASP   A  1 501 ? 111.97989 209.52073 201.32740 1.000 55.44384 ? 501  ASP   A N   1 
ATOM   4045  C CA  . ASP   A  1 501 ? 110.56612 209.82963 201.49143 1.000 58.03939 ? 501  ASP   A CA  1 
ATOM   4046  C C   . ASP   A  1 501 ? 109.82852 209.98991 200.16905 1.000 60.38547 ? 501  ASP   A C   1 
ATOM   4047  O O   . ASP   A  1 501 ? 108.63386 210.30462 200.17907 1.000 57.84570 ? 501  ASP   A O   1 
ATOM   4048  C CB  . ASP   A  1 501 ? 110.39933 211.10116 202.32944 1.000 56.99894 ? 501  ASP   A CB  1 
ATOM   4049  C CG  . ASP   A  1 501 ? 110.93668 212.33141 201.63153 1.000 59.04532 ? 501  ASP   A CG  1 
ATOM   4050  O OD1 . ASP   A  1 501 ? 111.86010 212.18969 200.80442 1.000 60.63553 ? 501  ASP   A OD1 1 
ATOM   4051  O OD2 . ASP   A  1 501 ? 110.43384 213.44047 201.90633 1.000 56.18065 ? 501  ASP   A OD2 1 
ATOM   4052  N N   . GLY   A  1 502 ? 110.49883 209.78117 199.03906 1.000 43.47252 ? 502  GLY   A N   1 
ATOM   4053  C CA  . GLY   A  1 502 ? 109.88401 209.88634 197.73730 1.000 44.57501 ? 502  GLY   A CA  1 
ATOM   4054  C C   . GLY   A  1 502 ? 110.21833 211.15051 196.97214 1.000 42.00749 ? 502  GLY   A C   1 
ATOM   4055  O O   . GLY   A  1 502 ? 109.97574 211.20427 195.76157 1.000 47.01214 ? 502  GLY   A O   1 
ATOM   4056  N N   . SER   A  1 503 ? 110.74851 212.16867 197.64054 1.000 43.23632 ? 503  SER   A N   1 
ATOM   4057  C CA  . SER   A  1 503 ? 111.20750 213.36158 196.95230 1.000 39.63759 ? 503  SER   A CA  1 
ATOM   4058  C C   . SER   A  1 503 ? 112.61457 213.13744 196.40921 1.000 44.14455 ? 503  SER   A C   1 
ATOM   4059  O O   . SER   A  1 503 ? 113.30550 212.18666 196.77725 1.000 46.00492 ? 503  SER   A O   1 
ATOM   4060  C CB  . SER   A  1 503 ? 111.17968 214.56697 197.88925 1.000 48.34026 ? 503  SER   A CB  1 
ATOM   4061  O OG  . SER   A  1 503 ? 112.01407 214.35332 199.01250 1.000 52.92821 ? 503  SER   A OG  1 
ATOM   4062  N N   . MET   A  1 504 ? 113.04767 214.02578 195.52231 1.000 51.99304 ? 504  MET   A N   1 
ATOM   4063  C CA  . MET   A  1 504 ? 114.39290 213.92817 194.98280 1.000 55.24564 ? 504  MET   A CA  1 
ATOM   4064  C C   . MET   A  1 504 ? 115.31130 214.94483 195.64519 1.000 56.35792 ? 504  MET   A C   1 
ATOM   4065  O O   . MET   A  1 504 ? 114.88291 216.01674 196.08076 1.000 53.87270 ? 504  MET   A O   1 
ATOM   4066  C CB  . MET   A  1 504 ? 114.43133 214.11878 193.46688 1.000 60.84436 ? 504  MET   A CB  1 
ATOM   4067  C CG  . MET   A  1 504 ? 113.14351 214.50266 192.79891 1.000 58.86900 ? 504  MET   A CG  1 
ATOM   4068  S SD  . MET   A  1 504 ? 113.41382 214.47547 191.01708 1.000 60.94141 ? 504  MET   A SD  1 
ATOM   4069  C CE  . MET   A  1 504 ? 115.12988 214.96484 190.91001 1.000 58.16626 ? 504  MET   A CE  1 
ATOM   4070  N N   . ALA   A  1 505 ? 116.58439 214.58038 195.71173 1.000 33.42584 ? 505  ALA   A N   1 
ATOM   4071  C CA  . ALA   A  1 505 ? 117.59347 215.35382 196.40625 1.000 29.71207 ? 505  ALA   A CA  1 
ATOM   4072  C C   . ALA   A  1 505 ? 118.04674 216.53506 195.55408 1.000 33.54727 ? 505  ALA   A C   1 
ATOM   4073  O O   . ALA   A  1 505 ? 117.62040 216.71949 194.41219 1.000 35.74642 ? 505  ALA   A O   1 
ATOM   4074  C CB  . ALA   A  1 505 ? 118.77335 214.45853 196.76819 1.000 27.63252 ? 505  ALA   A CB  1 
ATOM   4075  N N   . ASP   A  1 506 ? 118.93515 217.34852 196.12687 1.000 46.65033 ? 506  ASP   A N   1 
ATOM   4076  C CA  . ASP   A  1 506 ? 119.48162 218.48479 195.39400 1.000 43.62784 ? 506  ASP   A CA  1 
ATOM   4077  C C   . ASP   A  1 506 ? 120.46810 218.03590 194.32493 1.000 40.38811 ? 506  ASP   A C   1 
ATOM   4078  O O   . ASP   A  1 506 ? 120.55800 218.65494 193.25971 1.000 43.85281 ? 506  ASP   A O   1 
ATOM   4079  C CB  . ASP   A  1 506 ? 120.14177 219.46161 196.36516 1.000 45.62608 ? 506  ASP   A CB  1 
ATOM   4080  C CG  . ASP   A  1 506 ? 119.32218 219.67093 197.61966 1.000 54.34517 ? 506  ASP   A CG  1 
ATOM   4081  O OD1 . ASP   A  1 506 ? 119.22217 218.72599 198.42968 1.000 54.31416 ? 506  ASP   A OD1 1 
ATOM   4082  O OD2 . ASP   A  1 506 ? 118.77538 220.78013 197.79467 1.000 60.60374 ? 506  ASP   A OD2 1 
ATOM   4083  N N   . THR   A  1 507 ? 121.22003 216.96962 194.58736 1.000 31.65545 ? 507  THR   A N   1 
ATOM   4084  C CA  . THR   A  1 507 ? 122.15178 216.42420 193.61492 1.000 32.82762 ? 507  THR   A CA  1 
ATOM   4085  C C   . THR   A  1 507 ? 121.78981 214.98051 193.30412 1.000 25.26965 ? 507  THR   A C   1 
ATOM   4086  O O   . THR   A  1 507 ? 121.25978 214.25730 194.15079 1.000 33.84677 ? 507  THR   A O   1 
ATOM   4087  C CB  . THR   A  1 507 ? 123.60149 216.49499 194.11000 1.000 26.24954 ? 507  THR   A CB  1 
ATOM   4088  O OG1 . THR   A  1 507 ? 123.70575 215.85493 195.38622 1.000 34.56306 ? 507  THR   A OG1 1 
ATOM   4089  C CG2 . THR   A  1 507 ? 124.04623 217.94376 194.23297 1.000 32.75579 ? 507  THR   A CG2 1 
ATOM   4090  N N   . GLY   A  1 508 ? 122.08342 214.57121 192.07742 1.000 20.00225 ? 508  GLY   A N   1 
ATOM   4091  C CA  . GLY   A  1 508 ? 121.78338 213.21952 191.65717 1.000 14.55980 ? 508  GLY   A CA  1 
ATOM   4092  C C   . GLY   A  1 508 ? 122.57615 212.83795 190.43308 1.000 13.02727 ? 508  GLY   A C   1 
ATOM   4093  O O   . GLY   A  1 508 ? 123.12401 213.68890 189.72657 1.000 16.17108 ? 508  GLY   A O   1 
ATOM   4094  N N   . ILE   A  1 509 ? 122.64678 211.53381 190.20117 1.000 18.03119 ? 509  ILE   A N   1 
ATOM   4095  C CA  . ILE   A  1 509 ? 123.30469 210.99755 189.01623 1.000 14.03885 ? 509  ILE   A CA  1 
ATOM   4096  C C   . ILE   A  1 509 ? 122.28090 210.16867 188.25298 1.000 9.70285  ? 509  ILE   A C   1 
ATOM   4097  O O   . ILE   A  1 509 ? 121.95779 209.05184 188.67467 1.000 18.73005 ? 509  ILE   A O   1 
ATOM   4098  C CB  . ILE   A  1 509 ? 124.54221 210.16927 189.38868 1.000 11.99289 ? 509  ILE   A CB  1 
ATOM   4099  C CG1 . ILE   A  1 509 ? 125.51003 211.01473 190.22112 1.000 12.57531 ? 509  ILE   A CG1 1 
ATOM   4100  C CG2 . ILE   A  1 509 ? 125.21594 209.62501 188.13183 1.000 10.04234 ? 509  ILE   A CG2 1 
ATOM   4101  C CD1 . ILE   A  1 509 ? 126.65641 210.24119 190.81503 1.000 12.48675 ? 509  ILE   A CD1 1 
ATOM   4102  N N   . PRO   A  1 510 ? 121.73110 210.67726 187.15384 1.000 15.87911 ? 510  PRO   A N   1 
ATOM   4103  C CA  . PRO   A  1 510 ? 120.78153 209.87771 186.36932 1.000 9.98913  ? 510  PRO   A CA  1 
ATOM   4104  C C   . PRO   A  1 510 ? 121.42688 208.58346 185.89373 1.000 10.82952 ? 510  PRO   A C   1 
ATOM   4105  O O   . PRO   A  1 510 ? 122.58289 208.56347 185.47266 1.000 12.54681 ? 510  PRO   A O   1 
ATOM   4106  C CB  . PRO   A  1 510 ? 120.42572 210.79714 185.19581 1.000 10.60681 ? 510  PRO   A CB  1 
ATOM   4107  C CG  . PRO   A  1 510 ? 120.79292 212.18459 185.66678 1.000 17.73079 ? 510  PRO   A CG  1 
ATOM   4108  C CD  . PRO   A  1 510 ? 121.96402 212.01000 186.57276 1.000 12.99597 ? 510  PRO   A CD  1 
ATOM   4109  N N   . ALA   A  1 511 ? 120.65696 207.49556 185.95596 1.000 13.05116 ? 511  ALA   A N   1 
ATOM   4110  C CA  . ALA   A  1 511 ? 121.21480 206.17161 185.70724 1.000 8.72100  ? 511  ALA   A CA  1 
ATOM   4111  C C   . ALA   A  1 511 ? 121.63492 205.96888 184.25345 1.000 5.05245  ? 511  ALA   A C   1 
ATOM   4112  O O   . ALA   A  1 511 ? 122.47601 205.10597 183.98279 1.000 9.43937  ? 511  ALA   A O   1 
ATOM   4113  C CB  . ALA   A  1 511 ? 120.20845 205.10080 186.13155 1.000 10.82262 ? 511  ALA   A CB  1 
ATOM   4114  N N   . SER   A  1 512 ? 121.08618 206.75062 183.32011 1.000 6.09275  ? 512  SER   A N   1 
ATOM   4115  C CA  . SER   A  1 512 ? 121.47403 206.61866 181.91879 1.000 9.11678  ? 512  SER   A CA  1 
ATOM   4116  C C   . SER   A  1 512 ? 122.96124 206.89259 181.73181 1.000 7.63238  ? 512  SER   A C   1 
ATOM   4117  O O   . SER   A  1 512 ? 123.62306 206.24489 180.91343 1.000 13.57018 ? 512  SER   A O   1 
ATOM   4118  C CB  . SER   A  1 512 ? 120.64231 207.56479 181.05170 1.000 7.01655  ? 512  SER   A CB  1 
ATOM   4119  O OG  . SER   A  1 512 ? 120.48795 208.82514 181.68024 1.000 20.75765 ? 512  SER   A OG  1 
ATOM   4120  N N   . ILE   A  1 513 ? 123.50253 207.84722 182.48881 1.000 8.32113  ? 513  ILE   A N   1 
ATOM   4121  C CA  . ILE   A  1 513 ? 124.92946 208.14334 182.41580 1.000 11.42297 ? 513  ILE   A CA  1 
ATOM   4122  C C   . ILE   A  1 513 ? 125.74609 206.93638 182.85789 1.000 4.97994  ? 513  ILE   A C   1 
ATOM   4123  O O   . ILE   A  1 513 ? 126.73247 206.56173 182.20903 1.000 12.85965 ? 513  ILE   A O   1 
ATOM   4124  C CB  . ILE   A  1 513 ? 125.24570 209.39663 183.25321 1.000 7.09349  ? 513  ILE   A CB  1 
ATOM   4125  C CG1 . ILE   A  1 513 ? 124.68520 210.63801 182.56126 1.000 17.87681 ? 513  ILE   A CG1 1 
ATOM   4126  C CG2 . ILE   A  1 513 ? 126.73915 209.53796 183.50235 1.000 12.58193 ? 513  ILE   A CG2 1 
ATOM   4127  C CD1 . ILE   A  1 513 ? 124.08231 211.62966 183.51256 1.000 18.30154 ? 513  ILE   A CD1 1 
ATOM   4128  N N   . VAL   A  1 514 ? 125.33154 206.29105 183.95132 1.000 4.64793  ? 514  VAL   A N   1 
ATOM   4129  C CA  . VAL   A  1 514 ? 126.04576 205.10885 184.42203 1.000 5.49219  ? 514  VAL   A CA  1 
ATOM   4130  C C   . VAL   A  1 514 ? 125.94520 203.97590 183.40808 1.000 4.91751  ? 514  VAL   A C   1 
ATOM   4131  O O   . VAL   A  1 514 ? 126.91885 203.25378 183.17859 1.000 5.78327  ? 514  VAL   A O   1 
ATOM   4132  C CB  . VAL   A  1 514 ? 125.53751 204.66733 185.80638 1.000 7.51546  ? 514  VAL   A CB  1 
ATOM   4133  C CG1 . VAL   A  1 514 ? 126.49960 203.65773 186.40508 1.000 4.99447  ? 514  VAL   A CG1 1 
ATOM   4134  C CG2 . VAL   A  1 514 ? 125.39019 205.86562 186.73937 1.000 8.94547  ? 514  VAL   A CG2 1 
ATOM   4135  N N   . SER   A  1 515 ? 124.76680 203.78225 182.80714 1.000 5.80918  ? 515  SER   A N   1 
ATOM   4136  C CA  A SER   A  1 515 ? 124.62035 202.70938 181.82819 0.500 7.78777  ? 515  SER   A CA  1 
ATOM   4137  C CA  B SER   A  1 515 ? 124.60702 202.71864 181.81863 0.500 7.79357  ? 515  SER   A CA  1 
ATOM   4138  C C   . SER   A  1 515 ? 125.49128 202.96180 180.60196 1.000 7.47480  ? 515  SER   A C   1 
ATOM   4139  O O   . SER   A  1 515 ? 126.09731 202.02786 180.06442 1.000 5.40669  ? 515  SER   A O   1 
ATOM   4140  C CB  A SER   A  1 515 ? 123.15090 202.53123 181.43710 0.500 8.12025  ? 515  SER   A CB  1 
ATOM   4141  C CB  B SER   A  1 515 ? 123.14099 202.60202 181.40308 0.500 8.11832  ? 515  SER   A CB  1 
ATOM   4142  O OG  A SER   A  1 515 ? 122.67283 203.59995 180.64585 0.500 7.75835  ? 515  SER   A OG  1 
ATOM   4143  O OG  B SER   A  1 515 ? 122.30037 202.53270 182.54032 0.500 10.53623 ? 515  SER   A OG  1 
ATOM   4144  N N   . LYS   A  1 516 ? 125.57357 204.21643 180.15159 1.000 10.73050 ? 516  LYS   A N   1 
ATOM   4145  C CA  . LYS   A  1 516 ? 126.46207 204.54722 179.04081 1.000 8.68300  ? 516  LYS   A CA  1 
ATOM   4146  C C   . LYS   A  1 516 ? 127.91705 204.27793 179.40304 1.000 4.38271  ? 516  LYS   A C   1 
ATOM   4147  O O   . LYS   A  1 516 ? 128.67428 203.71388 178.60117 1.000 9.29550  ? 516  LYS   A O   1 
ATOM   4148  C CB  . LYS   A  1 516 ? 126.27037 206.00775 178.63838 1.000 8.39818  ? 516  LYS   A CB  1 
ATOM   4149  C CG  . LYS   A  1 516 ? 124.98241 206.27347 177.88825 1.000 5.73423  ? 516  LYS   A CG  1 
ATOM   4150  C CD  . LYS   A  1 516 ? 124.96039 207.66233 177.30195 1.000 17.31647 ? 516  LYS   A CD  1 
ATOM   4151  C CE  . LYS   A  1 516 ? 123.68097 207.91278 176.52425 1.000 17.06954 ? 516  LYS   A CE  1 
ATOM   4152  N NZ  . LYS   A  1 516 ? 122.56290 208.23373 177.44237 1.000 23.78233 ? 516  LYS   A NZ  1 
ATOM   4153  N N   . TYR   A  1 517 ? 128.32121 204.65650 180.61726 1.000 3.46462  ? 517  TYR   A N   1 
ATOM   4154  C CA  . TYR   A  1 517 ? 129.68482 204.37677 181.05144 1.000 3.94380  ? 517  TYR   A CA  1 
ATOM   4155  C C   . TYR   A  1 517 ? 129.95371 202.87610 181.08203 1.000 5.11280  ? 517  TYR   A C   1 
ATOM   4156  O O   . TYR   A  1 517 ? 130.99964 202.41726 180.61187 1.000 5.83373  ? 517  TYR   A O   1 
ATOM   4157  C CB  . TYR   A  1 517 ? 129.94206 205.00417 182.42379 1.000 1.76766  ? 517  TYR   A CB  1 
ATOM   4158  C CG  . TYR   A  1 517 ? 131.34420 204.76947 182.93701 1.000 6.04259  ? 517  TYR   A CG  1 
ATOM   4159  C CD1 . TYR   A  1 517 ? 132.39010 205.60612 182.56319 1.000 8.02675  ? 517  TYR   A CD1 1 
ATOM   4160  C CD2 . TYR   A  1 517 ? 131.62707 203.70344 183.78305 1.000 4.94592  ? 517  TYR   A CD2 1 
ATOM   4161  C CE1 . TYR   A  1 517 ? 133.67868 205.39169 183.02512 1.000 9.42700  ? 517  TYR   A CE1 1 
ATOM   4162  C CE2 . TYR   A  1 517 ? 132.90640 203.48167 184.24807 1.000 10.46587 ? 517  TYR   A CE2 1 
ATOM   4163  C CZ  . TYR   A  1 517 ? 133.92879 204.32960 183.87087 1.000 14.67563 ? 517  TYR   A CZ  1 
ATOM   4164  O OH  . TYR   A  1 517 ? 135.20160 204.10223 184.33636 1.000 29.15144 ? 517  TYR   A OH  1 
ATOM   4165  N N   . LEU   A  1 518 ? 129.00589 202.09652 181.60717 1.000 5.63302  ? 518  LEU   A N   1 
ATOM   4166  C CA  . LEU   A  1 518 ? 129.17383 200.64813 181.66195 1.000 7.33321  ? 518  LEU   A CA  1 
ATOM   4167  C C   . LEU   A  1 518 ? 129.27888 200.05393 180.26410 1.000 3.06570  ? 518  LEU   A C   1 
ATOM   4168  O O   . LEU   A  1 518 ? 130.10567 199.16865 180.02039 1.000 5.72694  ? 518  LEU   A O   1 
ATOM   4169  C CB  . LEU   A  1 518 ? 128.01921 200.01399 182.43686 1.000 3.69254  ? 518  LEU   A CB  1 
ATOM   4170  C CG  . LEU   A  1 518 ? 127.98840 200.37076 183.92201 1.000 7.93661  ? 518  LEU   A CG  1 
ATOM   4171  C CD1 . LEU   A  1 518 ? 126.69806 199.90190 184.57382 1.000 1.59864  ? 518  LEU   A CD1 1 
ATOM   4172  C CD2 . LEU   A  1 518 ? 129.20573 199.81344 184.64536 1.000 7.58638  ? 518  LEU   A CD2 1 
ATOM   4173  N N   . ASP   A  1 519 ? 128.46695 200.55099 179.32770 1.000 4.24905  ? 519  ASP   A N   1 
ATOM   4174  C CA  . ASP   A  1 519 ? 128.55780 200.09198 177.94638 1.000 5.62504  ? 519  ASP   A CA  1 
ATOM   4175  C C   . ASP   A  1 519 ? 129.93576 200.37698 177.36889 1.000 7.72148  ? 519  ASP   A C   1 
ATOM   4176  O O   . ASP   A  1 519 ? 130.52279 199.52154 176.69780 1.000 7.47084  ? 519  ASP   A O   1 
ATOM   4177  C CB  . ASP   A  1 519 ? 127.47420 200.75875 177.09855 1.000 3.90833  ? 519  ASP   A CB  1 
ATOM   4178  C CG  . ASP   A  1 519 ? 127.27225 200.07380 175.75650 1.000 21.07714 ? 519  ASP   A CG  1 
ATOM   4179  O OD1 . ASP   A  1 519 ? 128.25576 199.88724 175.01268 1.000 24.32825 ? 519  ASP   A OD1 1 
ATOM   4180  O OD2 . ASP   A  1 519 ? 126.11764 199.72456 175.44007 1.000 35.74699 ? 519  ASP   A OD2 1 
ATOM   4181  N N   . GLU   A  1 520 ? 130.47046 201.57261 177.63054 1.000 8.59383  ? 520  GLU   A N   1 
ATOM   4182  C CA  A GLU   A  1 520 ? 131.80386 201.90613 177.14346 0.500 11.85338 ? 520  GLU   A CA  1 
ATOM   4183  C CA  B GLU   A  1 520 ? 131.80418 201.90380 177.14197 0.500 11.85263 ? 520  GLU   A CA  1 
ATOM   4184  C C   . GLU   A  1 520 ? 132.85576 200.94541 177.68151 1.000 8.39545  ? 520  GLU   A C   1 
ATOM   4185  O O   . GLU   A  1 520 ? 133.85083 200.67498 177.00475 1.000 19.17393 ? 520  GLU   A O   1 
ATOM   4186  C CB  A GLU   A  1 520 ? 132.15580 203.34292 177.52705 0.500 15.03735 ? 520  GLU   A CB  1 
ATOM   4187  C CB  B GLU   A  1 520 ? 132.16521 203.33911 177.51910 0.500 15.03839 ? 520  GLU   A CB  1 
ATOM   4188  C CG  A GLU   A  1 520 ? 131.42536 204.39574 176.71108 0.500 18.22942 ? 520  GLU   A CG  1 
ATOM   4189  C CG  B GLU   A  1 520 ? 133.25759 203.94028 176.65469 0.500 19.85569 ? 520  GLU   A CG  1 
ATOM   4190  C CD  A GLU   A  1 520 ? 132.17288 204.77676 175.44324 0.500 20.32913 ? 520  GLU   A CD  1 
ATOM   4191  C CD  B GLU   A  1 520 ? 134.64266 203.69368 177.21336 0.500 23.73852 ? 520  GLU   A CD  1 
ATOM   4192  O OE1 A GLU   A  1 520 ? 133.14106 204.07653 175.08468 0.500 18.62447 ? 520  GLU   A OE1 1 
ATOM   4193  O OE1 B GLU   A  1 520 ? 134.74238 203.19531 178.35266 0.500 22.40941 ? 520  GLU   A OE1 1 
ATOM   4194  O OE2 A GLU   A  1 520 ? 131.78961 205.77867 174.81004 0.500 19.60527 ? 520  GLU   A OE2 1 
ATOM   4195  O OE2 B GLU   A  1 520 ? 135.63374 204.00005 176.51583 0.500 24.49719 ? 520  GLU   A OE2 1 
ATOM   4196  N N   . HIS   A  1 521 ? 132.65350 200.41583 178.88660 1.000 5.24700  ? 521  HIS   A N   1 
ATOM   4197  C CA  . HIS   A  1 521 ? 133.61516 199.51001 179.50081 1.000 4.90935  ? 521  HIS   A CA  1 
ATOM   4198  C C   . HIS   A  1 521 ? 133.17710 198.04973 179.44177 1.000 3.56481  ? 521  HIS   A C   1 
ATOM   4199  O O   . HIS   A  1 521 ? 133.51483 197.26419 180.33244 1.000 9.34947  ? 521  HIS   A O   1 
ATOM   4200  C CB  . HIS   A  1 521 ? 133.89271 199.94819 180.93575 1.000 7.22683  ? 521  HIS   A CB  1 
ATOM   4201  C CG  . HIS   A  1 521 ? 134.67884 201.21575 181.01421 1.000 17.13326 ? 521  HIS   A CG  1 
ATOM   4202  N ND1 . HIS   A  1 521 ? 136.04470 201.25363 180.83647 1.000 19.47205 ? 521  HIS   A ND1 1 
ATOM   4203  C CD2 . HIS   A  1 521 ? 134.28794 202.49650 181.21049 1.000 15.88794 ? 521  HIS   A CD2 1 
ATOM   4204  C CE1 . HIS   A  1 521 ? 136.46351 202.50201 180.93458 1.000 21.34689 ? 521  HIS   A CE1 1 
ATOM   4205  N NE2 . HIS   A  1 521 ? 135.41806 203.27545 181.16289 1.000 21.28768 ? 521  HIS   A NE2 1 
ATOM   4206  N N   . GLY   A  1 522 ? 132.43698 197.67239 178.40262 1.000 4.05686  ? 522  GLY   A N   1 
ATOM   4207  C CA  . GLY   A  1 522 ? 132.18403 196.27164 178.12945 1.000 5.03036  ? 522  GLY   A CA  1 
ATOM   4208  C C   . GLY   A  1 522 ? 131.14155 195.59415 178.99224 1.000 3.69085  ? 522  GLY   A C   1 
ATOM   4209  O O   . GLY   A  1 522 ? 131.19772 194.37575 179.16372 1.000 16.15362 ? 522  GLY   A O   1 
ATOM   4210  N N   . ILE   A  1 523 ? 130.18541 196.34199 179.53859 1.000 1.22253  ? 523  ILE   A N   1 
ATOM   4211  C CA  . ILE   A  1 523 ? 129.14664 195.78568 180.40067 1.000 1.90479  ? 523  ILE   A CA  1 
ATOM   4212  C C   . ILE   A  1 523 ? 127.79088 196.31216 179.94836 1.000 1.05175  ? 523  ILE   A C   1 
ATOM   4213  O O   . ILE   A  1 523 ? 127.58797 197.52717 179.88182 1.000 2.67754  ? 523  ILE   A O   1 
ATOM   4214  C CB  . ILE   A  1 523 ? 129.39553 196.12829 181.88152 1.000 3.41988  ? 523  ILE   A CB  1 
ATOM   4215  C CG1 . ILE   A  1 523 ? 130.53885 195.27745 182.43851 1.000 12.11745 ? 523  ILE   A CG1 1 
ATOM   4216  C CG2 . ILE   A  1 523 ? 128.12888 195.94886 182.69383 1.000 0.83312  ? 523  ILE   A CG2 1 
ATOM   4217  C CD1 . ILE   A  1 523 ? 131.00084 195.71662 183.78864 1.000 8.67882  ? 523  ILE   A CD1 1 
ATOM   4218  N N   . ILE   A  1 524 ? 126.86261 195.40161 179.65400 1.000 0.85700  ? 524  ILE   A N   1 
ATOM   4219  C CA  . ILE   A  1 524 ? 125.54911 195.75302 179.12087 1.000 0.30969  ? 524  ILE   A CA  1 
ATOM   4220  C C   . ILE   A  1 524 ? 124.49816 195.52044 180.19656 1.000 0.07813  ? 524  ILE   A C   1 
ATOM   4221  O O   . ILE   A  1 524 ? 124.29027 194.38426 180.63719 1.000 6.65801  ? 524  ILE   A O   1 
ATOM   4222  C CB  . ILE   A  1 524 ? 125.21106 194.95069 177.85468 1.000 0.98944  ? 524  ILE   A CB  1 
ATOM   4223  C CG1 . ILE   A  1 524 ? 126.22279 195.25420 176.75484 1.000 3.78435  ? 524  ILE   A CG1 1 
ATOM   4224  C CG2 . ILE   A  1 524 ? 123.82071 195.31269 177.37485 1.000 0.21637  ? 524  ILE   A CG2 1 
ATOM   4225  C CD1 . ILE   A  1 524 ? 126.30127 196.72132 176.44913 1.000 2.75502  ? 524  ILE   A CD1 1 
ATOM   4226  N N   . VAL   A  1 525 ? 123.83044 196.59177 180.59987 1.000 2.22539  ? 525  VAL   A N   1 
ATOM   4227  C CA  A VAL   A  1 525 ? 122.75371 196.50111 181.57906 0.500 5.52870  ? 525  VAL   A CA  1 
ATOM   4228  C CA  B VAL   A  1 525 ? 122.74738 196.53067 181.57408 0.500 5.53595  ? 525  VAL   A CA  1 
ATOM   4229  C C   . VAL   A  1 525 ? 121.48295 196.01497 180.89333 1.000 2.34373  ? 525  VAL   A C   1 
ATOM   4230  O O   . VAL   A  1 525 ? 121.30599 196.15638 179.67905 1.000 3.03235  ? 525  VAL   A O   1 
ATOM   4231  C CB  A VAL   A  1 525 ? 122.52408 197.85670 182.27671 0.500 19.53885 ? 525  VAL   A CB  1 
ATOM   4232  C CB  B VAL   A  1 525 ? 122.53679 197.92577 182.20167 0.500 19.54154 ? 525  VAL   A CB  1 
ATOM   4233  C CG1 A VAL   A  1 525 ? 123.84001 198.43318 182.79369 0.500 8.26665  ? 525  VAL   A CG1 1 
ATOM   4234  C CG1 B VAL   A  1 525 ? 121.49168 197.89751 183.29501 0.500 6.58318  ? 525  VAL   A CG1 1 
ATOM   4235  C CG2 A VAL   A  1 525 ? 121.83499 198.82968 181.32940 0.500 5.87647  ? 525  VAL   A CG2 1 
ATOM   4236  C CG2 B VAL   A  1 525 ? 123.85220 198.46540 182.75511 0.500 8.25822  ? 525  VAL   A CG2 1 
ATOM   4237  N N   . GLU   A  1 526 ? 120.58790 195.40641 181.67684 1.000 1.30460  ? 526  GLU   A N   1 
ATOM   4238  C CA  . GLU   A  1 526 ? 119.32617 194.93379 181.11147 1.000 2.94657  ? 526  GLU   A CA  1 
ATOM   4239  C C   . GLU   A  1 526 ? 118.41299 196.10120 180.75313 1.000 5.86404  ? 526  GLU   A C   1 
ATOM   4240  O O   . GLU   A  1 526 ? 117.83651 196.13653 179.66181 1.000 6.68901  ? 526  GLU   A O   1 
ATOM   4241  C CB  . GLU   A  1 526 ? 118.62325 193.97915 182.07632 1.000 1.86799  ? 526  GLU   A CB  1 
ATOM   4242  C CG  . GLU   A  1 526 ? 117.13968 193.77290 181.77643 1.000 2.24558  ? 526  GLU   A CG  1 
ATOM   4243  C CD  . GLU   A  1 526 ? 116.88305 193.14099 180.41056 1.000 4.45234  ? 526  GLU   A CD  1 
ATOM   4244  O OE1 . GLU   A  1 526 ? 117.67292 192.28138 179.98280 1.000 8.40241  ? 526  GLU   A OE1 1 
ATOM   4245  O OE2 . GLU   A  1 526 ? 115.88094 193.50009 179.76300 1.000 14.85423 ? 526  GLU   A OE2 1 
ATOM   4246  N N   . LYS   A  1 527 ? 118.26369 197.05937 181.66534 1.000 4.38096  ? 527  LYS   A N   1 
ATOM   4247  C CA  . LYS   A  1 527 ? 117.45696 198.24639 181.41845 1.000 10.80949 ? 527  LYS   A CA  1 
ATOM   4248  C C   . LYS   A  1 527 ? 117.80433 199.30410 182.45735 1.000 6.76646  ? 527  LYS   A C   1 
ATOM   4249  O O   . LYS   A  1 527 ? 118.44795 199.01735 183.46982 1.000 7.11149  ? 527  LYS   A O   1 
ATOM   4250  C CB  . LYS   A  1 527 ? 115.96003 197.92970 181.44604 1.000 8.85877  ? 527  LYS   A CB  1 
ATOM   4251  C CG  . LYS   A  1 527 ? 115.33263 198.12319 182.80695 1.000 13.80567 ? 527  LYS   A CG  1 
ATOM   4252  C CD  . LYS   A  1 527 ? 113.82626 198.01582 182.76407 1.000 11.80595 ? 527  LYS   A CD  1 
ATOM   4253  C CE  . LYS   A  1 527 ? 113.29734 197.54335 184.10173 1.000 13.99923 ? 527  LYS   A CE  1 
ATOM   4254  N NZ  . LYS   A  1 527 ? 111.91596 198.01478 184.34483 1.000 27.66619 ? 527  LYS   A NZ  1 
ATOM   4255  N N   . THR   A  1 528 ? 117.36916 200.53349 182.18646 1.000 5.07651  ? 528  THR   A N   1 
ATOM   4256  C CA  . THR   A  1 528 ? 117.70561 201.68974 183.00602 1.000 10.11730 ? 528  THR   A CA  1 
ATOM   4257  C C   . THR   A  1 528 ? 116.48483 202.58637 183.15481 1.000 11.05916 ? 528  THR   A C   1 
ATOM   4258  O O   . THR   A  1 528 ? 115.84314 202.93088 182.15984 1.000 20.61632 ? 528  THR   A O   1 
ATOM   4259  C CB  . THR   A  1 528 ? 118.87407 202.46290 182.37563 1.000 11.75044 ? 528  THR   A CB  1 
ATOM   4260  O OG1 . THR   A  1 528 ? 120.07791 201.70320 182.52257 1.000 20.14755 ? 528  THR   A OG1 1 
ATOM   4261  C CG2 . THR   A  1 528 ? 119.05801 203.81944 183.01566 1.000 15.52348 ? 528  THR   A CG2 1 
ATOM   4262  N N   . GLY   A  1 529 ? 116.15251 202.93405 184.39581 1.000 14.94842 ? 529  GLY   A N   1 
ATOM   4263  C CA  . GLY   A  1 529 ? 115.14297 203.92768 184.67803 1.000 4.63665  ? 529  GLY   A CA  1 
ATOM   4264  C C   . GLY   A  1 529 ? 115.79160 205.25871 185.00679 1.000 9.49004  ? 529  GLY   A C   1 
ATOM   4265  O O   . GLY   A  1 529 ? 116.99441 205.44010 184.80859 1.000 16.84433 ? 529  GLY   A O   1 
ATOM   4266  N N   . PRO   A  1 530 ? 115.00899 206.22420 185.50256 1.000 10.26126 ? 530  PRO   A N   1 
ATOM   4267  C CA  . PRO   A  1 530 ? 115.60366 207.53429 185.83158 1.000 13.77053 ? 530  PRO   A CA  1 
ATOM   4268  C C   . PRO   A  1 530 ? 116.72510 207.45380 186.85662 1.000 10.17407 ? 530  PRO   A C   1 
ATOM   4269  O O   . PRO   A  1 530 ? 117.74287 208.14065 186.70828 1.000 18.37119 ? 530  PRO   A O   1 
ATOM   4270  C CB  . PRO   A  1 530 ? 114.40626 208.33910 186.35749 1.000 15.16273 ? 530  PRO   A CB  1 
ATOM   4271  C CG  . PRO   A  1 530 ? 113.20264 207.67630 185.76222 1.000 17.00260 ? 530  PRO   A CG  1 
ATOM   4272  C CD  . PRO   A  1 530 ? 113.55043 206.20841 185.70616 1.000 9.70124  ? 530  PRO   A CD  1 
ATOM   4273  N N   . TYR   A  1 531 ? 116.58037 206.60519 187.88030 1.000 8.74044  ? 531  TYR   A N   1 
ATOM   4274  C CA  . TYR   A  1 531 ? 117.61182 206.46446 188.90167 1.000 8.18979  ? 531  TYR   A CA  1 
ATOM   4275  C C   . TYR   A  1 531 ? 117.83403 205.01089 189.30777 1.000 5.56074  ? 531  TYR   A C   1 
ATOM   4276  O O   . TYR   A  1 531 ? 118.34772 204.75517 190.40247 1.000 10.43014 ? 531  TYR   A O   1 
ATOM   4277  C CB  . TYR   A  1 531 ? 117.26740 207.30433 190.13550 1.000 6.12986  ? 531  TYR   A CB  1 
ATOM   4278  C CG  . TYR   A  1 531 ? 117.33205 208.78477 189.85410 1.000 12.51595 ? 531  TYR   A CG  1 
ATOM   4279  C CD1 . TYR   A  1 531 ? 118.54253 209.46323 189.89839 1.000 10.10971 ? 531  TYR   A CD1 1 
ATOM   4280  C CD2 . TYR   A  1 531 ? 116.18851 209.49913 189.51525 1.000 6.97322  ? 531  TYR   A CD2 1 
ATOM   4281  C CE1 . TYR   A  1 531 ? 118.61298 210.80992 189.62938 1.000 9.06603  ? 531  TYR   A CE1 1 
ATOM   4282  C CE2 . TYR   A  1 531 ? 116.24997 210.85313 189.23884 1.000 11.83272 ? 531  TYR   A CE2 1 
ATOM   4283  C CZ  . TYR   A  1 531 ? 117.46627 211.50269 189.29928 1.000 15.94343 ? 531  TYR   A CZ  1 
ATOM   4284  O OH  . TYR   A  1 531 ? 117.54441 212.84908 189.03116 1.000 25.47171 ? 531  TYR   A OH  1 
ATOM   4285  N N   . ASN   A  1 532 ? 117.47324 204.05666 188.45420 1.000 8.45540  ? 532  ASN   A N   1 
ATOM   4286  C CA  . ASN   A  1 532 ? 117.65260 202.64600 188.75275 1.000 3.70806  ? 532  ASN   A CA  1 
ATOM   4287  C C   . ASN   A  1 532 ? 118.20114 201.93584 187.52562 1.000 2.88413  ? 532  ASN   A C   1 
ATOM   4288  O O   . ASN   A  1 532 ? 117.98576 202.36291 186.38957 1.000 9.85439  ? 532  ASN   A O   1 
ATOM   4289  C CB  . ASN   A  1 532 ? 116.34264 201.98713 189.19656 1.000 8.46016  ? 532  ASN   A CB  1 
ATOM   4290  C CG  . ASN   A  1 532 ? 115.29731 201.97973 188.10037 1.000 14.25644 ? 532  ASN   A CG  1 
ATOM   4291  O OD1 . ASN   A  1 532 ? 114.79166 203.02636 187.70708 1.000 13.62547 ? 532  ASN   A OD1 1 
ATOM   4292  N ND2 . ASN   A  1 532 ? 114.97288 200.79422 187.59779 1.000 17.04277 ? 532  ASN   A ND2 1 
ATOM   4293  N N   . MET   A  1 533 ? 118.92607 200.85457 187.77803 1.000 2.54220  ? 533  MET   A N   1 
ATOM   4294  C CA  . MET   A  1 533 ? 119.49416 200.00371 186.74752 1.000 5.15663  ? 533  MET   A CA  1 
ATOM   4295  C C   . MET   A  1 533 ? 119.21276 198.55804 187.12349 1.000 2.24308  ? 533  MET   A C   1 
ATOM   4296  O O   . MET   A  1 533 ? 119.40070 198.16629 188.27661 1.000 6.17399  ? 533  MET   A O   1 
ATOM   4297  C CB  . MET   A  1 533 ? 120.99847 200.22140 186.62493 1.000 1.92432  ? 533  MET   A CB  1 
ATOM   4298  C CG  . MET   A  1 533 ? 121.40575 201.58557 186.11711 1.000 20.15150 ? 533  MET   A CG  1 
ATOM   4299  S SD  . MET   A  1 533 ? 123.17166 201.60006 185.77467 1.000 27.39813 ? 533  MET   A SD  1 
ATOM   4300  C CE  . MET   A  1 533 ? 123.75747 201.86030 187.44430 1.000 10.58940 ? 533  MET   A CE  1 
ATOM   4301  N N   . LEU   A  1 534 ? 118.78166 197.75977 186.15689 1.000 4.02546  ? 534  LEU   A N   1 
ATOM   4302  C CA  . LEU   A  1 534 ? 118.44240 196.36458 186.40369 1.000 1.39034  ? 534  LEU   A CA  1 
ATOM   4303  C C   . LEU   A  1 534 ? 119.51404 195.44854 185.82873 1.000 0.47212  ? 534  LEU   A C   1 
ATOM   4304  O O   . LEU   A  1 534 ? 119.87235 195.56368 184.65240 1.000 7.70171  ? 534  LEU   A O   1 
ATOM   4305  C CB  . LEU   A  1 534 ? 117.07762 196.02043 185.80763 1.000 1.05590  ? 534  LEU   A CB  1 
ATOM   4306  C CG  . LEU   A  1 534 ? 116.66714 194.55531 185.94890 1.000 1.26694  ? 534  LEU   A CG  1 
ATOM   4307  C CD1 . LEU   A  1 534 ? 116.54008 194.14619 187.42332 1.000 0.43899  ? 534  LEU   A CD1 1 
ATOM   4308  C CD2 . LEU   A  1 534 ? 115.37848 194.27605 185.17602 1.000 1.65912  ? 534  LEU   A CD2 1 
ATOM   4309  N N   . PHE   A  1 535 ? 120.01311 194.53863 186.65989 1.000 0.77087  ? 535  PHE   A N   1 
ATOM   4310  C CA  . PHE   A  1 535 ? 120.98381 193.52716 186.27056 1.000 0.65572  ? 535  PHE   A CA  1 
ATOM   4311  C C   . PHE   A  1 535 ? 120.38821 192.14917 186.52701 1.000 0.23225  ? 535  PHE   A C   1 
ATOM   4312  O O   . PHE   A  1 535 ? 119.91613 191.86518 187.63490 1.000 3.57757  ? 535  PHE   A O   1 
ATOM   4313  C CB  . PHE   A  1 535 ? 122.29602 193.67810 187.04944 1.000 0.53270  ? 535  PHE   A CB  1 
ATOM   4314  C CG  . PHE   A  1 535 ? 122.95716 195.01756 186.88614 1.000 0.13689  ? 535  PHE   A CG  1 
ATOM   4315  C CD1 . PHE   A  1 535 ? 122.58764 196.08949 187.68443 1.000 0.83312  ? 535  PHE   A CD1 1 
ATOM   4316  C CD2 . PHE   A  1 535 ? 123.95090 195.20281 185.93930 1.000 0.69874  ? 535  PHE   A CD2 1 
ATOM   4317  C CE1 . PHE   A  1 535 ? 123.20069 197.32259 187.53944 1.000 5.88641  ? 535  PHE   A CE1 1 
ATOM   4318  C CE2 . PHE   A  1 535 ? 124.56771 196.43297 185.79087 1.000 2.99852  ? 535  PHE   A CE2 1 
ATOM   4319  C CZ  . PHE   A  1 535 ? 124.19224 197.49169 186.59113 1.000 0.90872  ? 535  PHE   A CZ  1 
ATOM   4320  N N   . LEU   A  1 536 ? 120.42372 191.29484 185.50996 1.000 0.19888  ? 536  LEU   A N   1 
ATOM   4321  C CA  . LEU   A  1 536 ? 119.91958 189.92922 185.62217 1.000 0.82735  ? 536  LEU   A CA  1 
ATOM   4322  C C   . LEU   A  1 536 ? 121.06739 189.01348 186.02321 1.000 0.59890  ? 536  LEU   A C   1 
ATOM   4323  O O   . LEU   A  1 536 ? 122.01716 188.82828 185.25696 1.000 12.28469 ? 536  LEU   A O   1 
ATOM   4324  C CB  . LEU   A  1 536 ? 119.29356 189.46898 184.30867 1.000 0.86450  ? 536  LEU   A CB  1 
ATOM   4325  C CG  . LEU   A  1 536 ? 118.19125 190.34014 183.70781 1.000 0.78515  ? 536  LEU   A CG  1 
ATOM   4326  C CD1 . LEU   A  1 536 ? 117.62700 189.68950 182.44285 1.000 2.45790  ? 536  LEU   A CD1 1 
ATOM   4327  C CD2 . LEU   A  1 536 ? 117.08905 190.60335 184.71197 1.000 0.61878  ? 536  LEU   A CD2 1 
ATOM   4328  N N   . PHE   A  1 537 ? 120.97945 188.44723 187.22336 1.000 0.21184  ? 537  PHE   A N   1 
ATOM   4329  C CA  . PHE   A  1 537 ? 121.98118 187.50264 187.71336 1.000 1.55483  ? 537  PHE   A CA  1 
ATOM   4330  C C   . PHE   A  1 537 ? 121.53045 186.06885 187.42578 1.000 1.75128  ? 537  PHE   A C   1 
ATOM   4331  O O   . PHE   A  1 537 ? 121.25757 185.26776 188.31370 1.000 5.03794  ? 537  PHE   A O   1 
ATOM   4332  C CB  . PHE   A  1 537 ? 122.24281 187.73423 189.19730 1.000 0.84085  ? 537  PHE   A CB  1 
ATOM   4333  C CG  . PHE   A  1 537 ? 123.33640 188.73352 189.46310 1.000 0.48435  ? 537  PHE   A CG  1 
ATOM   4334  C CD1 . PHE   A  1 537 ? 123.17159 190.06707 189.12200 1.000 0.37939  ? 537  PHE   A CD1 1 
ATOM   4335  C CD2 . PHE   A  1 537 ? 124.53243 188.34016 190.03458 1.000 1.81230  ? 537  PHE   A CD2 1 
ATOM   4336  C CE1 . PHE   A  1 537 ? 124.17833 190.98909 189.35940 1.000 7.60381  ? 537  PHE   A CE1 1 
ATOM   4337  C CE2 . PHE   A  1 537 ? 125.54036 189.25958 190.27477 1.000 3.13081  ? 537  PHE   A CE2 1 
ATOM   4338  C CZ  . PHE   A  1 537 ? 125.36280 190.58274 189.93533 1.000 0.52936  ? 537  PHE   A CZ  1 
ATOM   4339  N N   . SER   A  1 538 ? 121.46343 185.76874 186.13158 1.000 3.56319  ? 538  SER   A N   1 
ATOM   4340  C CA  . SER   A  1 538 ? 120.97734 184.49425 185.63516 1.000 2.58894  ? 538  SER   A CA  1 
ATOM   4341  C C   . SER   A  1 538 ? 122.03601 183.40664 185.81399 1.000 2.48194  ? 538  SER   A C   1 
ATOM   4342  O O   . SER   A  1 538 ? 123.12417 183.63307 186.35091 1.000 6.49153  ? 538  SER   A O   1 
ATOM   4343  C CB  . SER   A  1 538 ? 120.57987 184.62315 184.16534 1.000 4.79832  ? 538  SER   A CB  1 
ATOM   4344  O OG  . SER   A  1 538 ? 121.71705 184.55662 183.32096 1.000 3.28161  ? 538  SER   A OG  1 
ATOM   4345  N N   . ILE   A  1 539 ? 121.70983 182.20798 185.32774 1.000 1.08978  ? 539  ILE   A N   1 
ATOM   4346  C CA  . ILE   A  1 539 ? 122.64178 181.08966 185.33907 1.000 1.05400  ? 539  ILE   A CA  1 
ATOM   4347  C C   . ILE   A  1 539 ? 123.83424 181.31188 184.42056 1.000 1.18707  ? 539  ILE   A C   1 
ATOM   4348  O O   . ILE   A  1 539 ? 124.79099 180.53807 184.46903 1.000 9.35802  ? 539  ILE   A O   1 
ATOM   4349  C CB  . ILE   A  1 539 ? 121.90803 179.78381 184.96104 1.000 1.82076  ? 539  ILE   A CB  1 
ATOM   4350  C CG1 . ILE   A  1 539 ? 121.14077 179.95560 183.64776 1.000 5.38235  ? 539  ILE   A CG1 1 
ATOM   4351  C CG2 . ILE   A  1 539 ? 120.96964 179.34569 186.08255 1.000 0.71935  ? 539  ILE   A CG2 1 
ATOM   4352  C CD1 . ILE   A  1 539 ? 120.52123 178.68053 183.12402 1.000 4.11647  ? 539  ILE   A CD1 1 
ATOM   4353  N N   . GLY   A  1 540 ? 123.79747 182.34258 183.57827 1.000 1.06304  ? 540  GLY   A N   1 
ATOM   4354  C CA  . GLY   A  1 540 ? 124.90616 182.71892 182.72985 1.000 1.37619  ? 540  GLY   A CA  1 
ATOM   4355  C C   . GLY   A  1 540 ? 125.86973 183.72421 183.32133 1.000 0.90320  ? 540  GLY   A C   1 
ATOM   4356  O O   . GLY   A  1 540 ? 126.84920 184.08748 182.66334 1.000 3.86154  ? 540  GLY   A O   1 
ATOM   4357  N N   . ILE   A  1 541 ? 125.62662 184.18636 184.54414 1.000 0.95823  ? 541  ILE   A N   1 
ATOM   4358  C CA  . ILE   A  1 541 ? 126.51494 185.11504 185.23286 1.000 0.48523  ? 541  ILE   A CA  1 
ATOM   4359  C C   . ILE   A  1 541 ? 127.43803 184.30670 186.13538 1.000 2.44013  ? 541  ILE   A C   1 
ATOM   4360  O O   . ILE   A  1 541 ? 126.97250 183.54011 186.98465 1.000 13.16768 ? 541  ILE   A O   1 
ATOM   4361  C CB  . ILE   A  1 541 ? 125.72642 186.15499 186.04774 1.000 1.47713  ? 541  ILE   A CB  1 
ATOM   4362  C CG1 . ILE   A  1 541 ? 124.93556 187.08723 185.12113 1.000 0.19058  ? 541  ILE   A CG1 1 
ATOM   4363  C CG2 . ILE   A  1 541 ? 126.66221 186.95295 186.95263 1.000 0.29862  ? 541  ILE   A CG2 1 
ATOM   4364  C CD1 . ILE   A  1 541 ? 125.75525 187.67617 183.99354 1.000 0.19602  ? 541  ILE   A CD1 1 
ATOM   4365  N N   . ASP   A  1 542 ? 128.73897 184.47130 185.95912 1.000 4.39696  ? 542  ASP   A N   1 
ATOM   4366  C CA  . ASP   A  1 542 ? 129.72053 183.82036 186.81301 1.000 4.14436  ? 542  ASP   A CA  1 
ATOM   4367  C C   . ASP   A  1 542 ? 130.47318 184.85302 187.65424 1.000 1.77322  ? 542  ASP   A C   1 
ATOM   4368  O O   . ASP   A  1 542 ? 130.24315 186.05818 187.55992 1.000 1.02150  ? 542  ASP   A O   1 
ATOM   4369  C CB  . ASP   A  1 542 ? 130.66202 182.95098 185.97355 1.000 4.12582  ? 542  ASP   A CB  1 
ATOM   4370  C CG  . ASP   A  1 542 ? 131.51690 183.75211 185.00185 1.000 11.95251 ? 542  ASP   A CG  1 
ATOM   4371  O OD1 . ASP   A  1 542 ? 131.56425 184.99717 185.07779 1.000 18.77402 ? 542  ASP   A OD1 1 
ATOM   4372  O OD2 . ASP   A  1 542 ? 132.15196 183.11270 184.13706 1.000 32.78693 ? 542  ASP   A OD2 1 
ATOM   4373  N N   . LYS   A  1 543 ? 131.39273 184.35304 188.48307 1.000 5.37863  ? 543  LYS   A N   1 
ATOM   4374  C CA  . LYS   A  1 543 ? 132.14390 185.22391 189.38276 1.000 4.56865  ? 543  LYS   A CA  1 
ATOM   4375  C C   . LYS   A  1 543 ? 132.94364 186.26706 188.60706 1.000 0.57467  ? 543  LYS   A C   1 
ATOM   4376  O O   . LYS   A  1 543 ? 133.04293 187.42476 189.02986 1.000 6.59787  ? 543  LYS   A O   1 
ATOM   4377  C CB  . LYS   A  1 543 ? 133.06261 184.37467 190.26556 1.000 6.32865  ? 543  LYS   A CB  1 
ATOM   4378  C CG  . LYS   A  1 543 ? 133.64262 185.08569 191.46947 1.000 7.39079  ? 543  LYS   A CG  1 
ATOM   4379  C CD  . LYS   A  1 543 ? 134.66674 184.19531 192.18151 1.000 15.18400 ? 543  LYS   A CD  1 
ATOM   4380  C CE  . LYS   A  1 543 ? 134.01683 182.94732 192.77640 1.000 9.11235  ? 543  LYS   A CE  1 
ATOM   4381  N NZ  . LYS   A  1 543 ? 135.00729 182.07798 193.47650 1.000 15.27447 ? 543  LYS   A NZ  1 
ATOM   4382  N N   . THR   A  1 544 ? 133.51380 185.87336 187.46521 1.000 0.53289  ? 544  THR   A N   1 
ATOM   4383  C CA  . THR   A  1 544 ? 134.29816 186.79982 186.65128 1.000 3.29691  ? 544  THR   A CA  1 
ATOM   4384  C C   . THR   A  1 544 ? 133.48375 188.03811 186.27974 1.000 1.51264  ? 544  THR   A C   1 
ATOM   4385  O O   . THR   A  1 544 ? 133.93982 189.17517 186.45428 1.000 5.75489  ? 544  THR   A O   1 
ATOM   4386  C CB  . THR   A  1 544 ? 134.79694 186.08377 185.39284 1.000 2.50266  ? 544  THR   A CB  1 
ATOM   4387  O OG1 . THR   A  1 544 ? 135.66284 185.00266 185.75894 1.000 19.11295 ? 544  THR   A OG1 1 
ATOM   4388  C CG2 . THR   A  1 544 ? 135.53394 187.05043 184.46945 1.000 0.00000  ? 544  THR   A CG2 1 
ATOM   4389  N N   . LYS   A  1 545 ? 132.25960 187.83013 185.78591 1.000 2.48758  ? 545  LYS   A N   1 
ATOM   4390  C CA  . LYS   A  1 545 ? 131.42350 188.94518 185.34884 1.000 1.39580  ? 545  LYS   A CA  1 
ATOM   4391  C C   . LYS   A  1 545 ? 130.97756 189.81547 186.52316 1.000 0.54773  ? 545  LYS   A C   1 
ATOM   4392  O O   . LYS   A  1 545 ? 130.93711 191.04549 186.40625 1.000 3.36134  ? 545  LYS   A O   1 
ATOM   4393  C CB  . LYS   A  1 545 ? 130.21556 188.41479 184.57383 1.000 0.93376  ? 545  LYS   A CB  1 
ATOM   4394  C CG  . LYS   A  1 545 ? 130.56523 187.69491 183.27775 1.000 1.89416  ? 545  LYS   A CG  1 
ATOM   4395  C CD  . LYS   A  1 545 ? 129.32037 187.20558 182.55606 1.000 2.92114  ? 545  LYS   A CD  1 
ATOM   4396  C CE  . LYS   A  1 545 ? 129.64516 186.06307 181.61032 1.000 8.54134  ? 545  LYS   A CE  1 
ATOM   4397  N NZ  . LYS   A  1 545 ? 128.49352 185.75996 180.71970 1.000 2.02358  ? 545  LYS   A NZ  1 
ATOM   4398  N N   . ALA   A  1 546 ? 130.63007 189.19854 187.65807 1.000 0.48937  ? 546  ALA   A N   1 
ATOM   4399  C CA  . ALA   A  1 546 ? 130.19430 189.97248 188.82050 1.000 0.68009  ? 546  ALA   A CA  1 
ATOM   4400  C C   . ALA   A  1 546 ? 131.32466 190.84117 189.37026 1.000 0.18423  ? 546  ALA   A C   1 
ATOM   4401  O O   . ALA   A  1 546 ? 131.11998 192.02550 189.67252 1.000 2.63138  ? 546  ALA   A O   1 
ATOM   4402  C CB  . ALA   A  1 546 ? 129.65098 189.03840 189.90424 1.000 0.01974  ? 546  ALA   A CB  1 
ATOM   4403  N N   . LEU   A  1 547 ? 132.52957 190.27584 189.49037 1.000 2.09134  ? 547  LEU   A N   1 
ATOM   4404  C CA  . LEU   A  1 547 ? 133.66607 191.07484 189.93987 1.000 1.88625  ? 547  LEU   A CA  1 
ATOM   4405  C C   . LEU   A  1 547 ? 133.99289 192.18094 188.93875 1.000 1.75446  ? 547  LEU   A C   1 
ATOM   4406  O O   . LEU   A  1 547 ? 134.33800 193.30272 189.33270 1.000 6.87434  ? 547  LEU   A O   1 
ATOM   4407  C CB  . LEU   A  1 547 ? 134.87597 190.17662 190.18776 1.000 0.91270  ? 547  LEU   A CB  1 
ATOM   4408  C CG  . LEU   A  1 547 ? 134.80469 189.35774 191.48210 1.000 1.50525  ? 547  LEU   A CG  1 
ATOM   4409  C CD1 . LEU   A  1 547 ? 135.67836 188.11686 191.40093 1.000 0.01135  ? 547  LEU   A CD1 1 
ATOM   4410  C CD2 . LEU   A  1 547 ? 135.17414 190.21940 192.68101 1.000 1.40719  ? 547  LEU   A CD2 1 
ATOM   4411  N N   . SER   A  1 548 ? 133.87126 191.89130 187.63805 1.000 4.18009  ? 548  SER   A N   1 
ATOM   4412  C CA  A SER   A  1 548 ? 134.10018 192.92315 186.63007 0.500 29.08839 ? 548  SER   A CA  1 
ATOM   4413  C CA  B SER   A  1 548 ? 134.10895 192.92742 186.63794 0.500 29.09130 ? 548  SER   A CA  1 
ATOM   4414  C C   . SER   A  1 548 ? 133.10197 194.06553 186.77849 1.000 3.34614  ? 548  SER   A C   1 
ATOM   4415  O O   . SER   A  1 548 ? 133.46120 195.24074 186.63506 1.000 3.53151  ? 548  SER   A O   1 
ATOM   4416  C CB  A SER   A  1 548 ? 134.01670 192.32049 185.22903 0.500 31.31272 ? 548  SER   A CB  1 
ATOM   4417  C CB  B SER   A  1 548 ? 134.07405 192.32207 185.23250 0.500 31.32831 ? 548  SER   A CB  1 
ATOM   4418  O OG  A SER   A  1 548 ? 134.16002 193.33029 184.24993 0.500 10.60571 ? 548  SER   A OG  1 
ATOM   4419  O OG  B SER   A  1 548 ? 132.76066 192.26071 184.71712 0.500 12.97721 ? 548  SER   A OG  1 
ATOM   4420  N N   . LEU   A  1 549 ? 131.83876 193.73534 187.06420 1.000 1.14205  ? 549  LEU   A N   1 
ATOM   4421  C CA  . LEU   A  1 549 ? 130.82418 194.76466 187.28688 1.000 1.43587  ? 549  LEU   A CA  1 
ATOM   4422  C C   . LEU   A  1 549 ? 131.14998 195.62332 188.50460 1.000 1.01199  ? 549  LEU   A C   1 
ATOM   4423  O O   . LEU   A  1 549 ? 130.98894 196.84995 188.46875 1.000 6.34562  ? 549  LEU   A O   1 
ATOM   4424  C CB  . LEU   A  1 549 ? 129.44649 194.12171 187.45082 1.000 0.14305  ? 549  LEU   A CB  1 
ATOM   4425  C CG  . LEU   A  1 549 ? 128.28002 195.03137 187.86046 1.000 0.44009  ? 549  LEU   A CG  1 
ATOM   4426  C CD1 . LEU   A  1 549 ? 128.17114 196.26220 186.97235 1.000 0.13704  ? 549  LEU   A CD1 1 
ATOM   4427  C CD2 . LEU   A  1 549 ? 126.96366 194.25336 187.87067 1.000 0.71826  ? 549  LEU   A CD2 1 
ATOM   4428  N N   . LEU   A  1 550 ? 131.57995 194.99326 189.60244 1.000 2.19598  ? 550  LEU   A N   1 
ATOM   4429  C CA  . LEU   A  1 550 ? 131.96192 195.77233 190.78103 1.000 1.71238  ? 550  LEU   A CA  1 
ATOM   4430  C C   . LEU   A  1 550 ? 133.10959 196.72447 190.45983 1.000 1.81746  ? 550  LEU   A C   1 
ATOM   4431  O O   . LEU   A  1 550 ? 133.08945 197.90098 190.85834 1.000 4.58133  ? 550  LEU   A O   1 
ATOM   4432  C CB  . LEU   A  1 550 ? 132.34416 194.84191 191.93339 1.000 1.15700  ? 550  LEU   A CB  1 
ATOM   4433  C CG  . LEU   A  1 550 ? 131.18462 194.12775 192.63281 1.000 2.56043  ? 550  LEU   A CG  1 
ATOM   4434  C CD1 . LEU   A  1 550 ? 131.69745 193.02041 193.54012 1.000 12.98304 ? 550  LEU   A CD1 1 
ATOM   4435  C CD2 . LEU   A  1 550 ? 130.30646 195.10037 193.40753 1.000 4.48210  ? 550  LEU   A CD2 1 
ATOM   4436  N N   . ARG   A  1 551 ? 134.11065 196.23331 189.72177 1.000 2.88529  ? 551  ARG   A N   1 
ATOM   4437  C CA  . ARG   A  1 551 ? 135.23220 197.08393 189.34216 1.000 5.01242  ? 551  ARG   A CA  1 
ATOM   4438  C C   . ARG   A  1 551 ? 134.77243 198.24341 188.46382 1.000 4.20638  ? 551  ARG   A C   1 
ATOM   4439  O O   . ARG   A  1 551 ? 135.24873 199.37295 188.61499 1.000 8.00508  ? 551  ARG   A O   1 
ATOM   4440  C CB  . ARG   A  1 551 ? 136.30896 196.25506 188.63776 1.000 2.17637  ? 551  ARG   A CB  1 
ATOM   4441  C CG  . ARG   A  1 551 ? 137.17465 195.43261 189.59734 1.000 7.25734  ? 551  ARG   A CG  1 
ATOM   4442  C CD  . ARG   A  1 551 ? 138.37242 196.22825 190.11007 1.000 1.49227  ? 551  ARG   A CD  1 
ATOM   4443  N NE  . ARG   A  1 551 ? 139.26365 196.60335 189.02182 1.000 6.47665  ? 551  ARG   A NE  1 
ATOM   4444  C CZ  . ARG   A  1 551 ? 139.43288 197.84249 188.58511 1.000 3.85411  ? 551  ARG   A CZ  1 
ATOM   4445  N NH1 . ARG   A  1 551 ? 138.84030 198.86891 189.17185 1.000 7.09455  ? 551  ARG   A NH1 1 
ATOM   4446  N NH2 . ARG   A  1 551 ? 140.20950 198.05457 187.52990 1.000 7.08057  ? 551  ARG   A NH2 1 
ATOM   4447  N N   . ALA   A  1 552 ? 133.83910 197.98711 187.54621 1.000 1.97320  ? 552  ALA   A N   1 
ATOM   4448  C CA  . ALA   A  1 552 ? 133.34889 199.05523 186.67899 1.000 4.02723  ? 552  ALA   A CA  1 
ATOM   4449  C C   . ALA   A  1 552 ? 132.58684 200.11136 187.46776 1.000 1.30721  ? 552  ALA   A C   1 
ATOM   4450  O O   . ALA   A  1 552 ? 132.70138 201.30722 187.18006 1.000 10.22751 ? 552  ALA   A O   1 
ATOM   4451  C CB  . ALA   A  1 552 ? 132.46843 198.48075 185.57180 1.000 1.19242  ? 552  ALA   A CB  1 
ATOM   4452  N N   . LEU   A  1 553 ? 131.79446 199.68901 188.45383 1.000 2.64354  ? 553  LEU   A N   1 
ATOM   4453  C CA  . LEU   A  1 553 ? 131.04205 200.64958 189.25590 1.000 5.14027  ? 553  LEU   A CA  1 
ATOM   4454  C C   . LEU   A  1 553 ? 131.97363 201.53191 190.08401 1.000 5.22783  ? 553  LEU   A C   1 
ATOM   4455  O O   . LEU   A  1 553 ? 131.78859 202.75489 190.14872 1.000 9.77374  ? 553  LEU   A O   1 
ATOM   4456  C CB  . LEU   A  1 553 ? 130.04042 199.92352 190.14962 1.000 2.67196  ? 553  LEU   A CB  1 
ATOM   4457  C CG  . LEU   A  1 553 ? 128.84330 199.29210 189.42603 1.000 5.79894  ? 553  LEU   A CG  1 
ATOM   4458  C CD1 . LEU   A  1 553 ? 128.18961 198.24544 190.31246 1.000 1.13927  ? 553  LEU   A CD1 1 
ATOM   4459  C CD2 . LEU   A  1 553 ? 127.82517 200.34052 188.97342 1.000 7.24017  ? 553  LEU   A CD2 1 
ATOM   4460  N N   . THR   A  1 554 ? 132.98593 200.93340 190.72614 1.000 7.63152  ? 554  THR   A N   1 
ATOM   4461  C CA  A THR   A  1 554 ? 133.93983 201.73838 191.48646 0.500 11.36890 ? 554  THR   A CA  1 
ATOM   4462  C CA  B THR   A  1 554 ? 133.91931 201.75994 191.48828 0.500 11.36537 ? 554  THR   A CA  1 
ATOM   4463  C C   . THR   A  1 554 ? 134.74262 202.65689 190.56786 1.000 5.07126  ? 554  THR   A C   1 
ATOM   4464  O O   . THR   A  1 554 ? 135.05804 203.79390 190.93874 1.000 17.14938 ? 554  THR   A O   1 
ATOM   4465  C CB  A THR   A  1 554 ? 134.86172 200.83393 192.30533 0.500 14.59306 ? 554  THR   A CB  1 
ATOM   4466  C CB  B THR   A  1 554 ? 134.82043 200.89251 192.37588 0.500 14.56753 ? 554  THR   A CB  1 
ATOM   4467  O OG1 A THR   A  1 554 ? 135.54751 199.92405 191.43876 0.500 14.30646 ? 554  THR   A OG1 1 
ATOM   4468  O OG1 B THR   A  1 554 ? 135.77177 201.72145 193.05785 0.500 15.25523 ? 554  THR   A OG1 1 
ATOM   4469  C CG2 A THR   A  1 554 ? 134.05162 200.03834 193.30910 0.500 6.20373  ? 554  THR   A CG2 1 
ATOM   4470  C CG2 B THR   A  1 554 ? 135.56636 199.87472 191.56492 0.500 14.12414 ? 554  THR   A CG2 1 
ATOM   4471  N N   . ASP   A  1 555 ? 135.06830 202.18697 189.35606 1.000 8.61735  ? 555  ASP   A N   1 
ATOM   4472  C CA  . ASP   A  1 555 ? 135.74938 203.04384 188.38842 1.000 7.46884  ? 555  ASP   A CA  1 
ATOM   4473  C C   . ASP   A  1 555 ? 134.87926 204.22930 187.98806 1.000 14.95576 ? 555  ASP   A C   1 
ATOM   4474  O O   . ASP   A  1 555 ? 135.37730 205.35467 187.85961 1.000 20.41352 ? 555  ASP   A O   1 
ATOM   4475  C CB  . ASP   A  1 555 ? 136.14840 202.24279 187.14901 1.000 10.74983 ? 555  ASP   A CB  1 
ATOM   4476  C CG  . ASP   A  1 555 ? 137.28177 201.27509 187.41933 1.000 20.54231 ? 555  ASP   A CG  1 
ATOM   4477  O OD1 . ASP   A  1 555 ? 138.05225 201.51594 188.36902 1.000 30.89600 ? 555  ASP   A OD1 1 
ATOM   4478  O OD2 . ASP   A  1 555 ? 137.38735 200.25823 186.69594 1.000 33.27170 ? 555  ASP   A OD2 1 
ATOM   4479  N N   . PHE   A  1 556 ? 133.57791 204.00023 187.77868 1.000 11.91874 ? 556  PHE   A N   1 
ATOM   4480  C CA  . PHE   A  1 556 ? 132.70105 205.12454 187.47300 1.000 10.43415 ? 556  PHE   A CA  1 
ATOM   4481  C C   . PHE   A  1 556 ? 132.67850 206.11533 188.62233 1.000 7.25140  ? 556  PHE   A C   1 
ATOM   4482  O O   . PHE   A  1 556 ? 132.72626 207.32770 188.39937 1.000 11.56134 ? 556  PHE   A O   1 
ATOM   4483  C CB  . PHE   A  1 556 ? 131.26834 204.68024 187.16836 1.000 6.00590  ? 556  PHE   A CB  1 
ATOM   4484  C CG  . PHE   A  1 556 ? 130.30262 205.84361 187.03993 1.000 3.76499  ? 556  PHE   A CG  1 
ATOM   4485  C CD1 . PHE   A  1 556 ? 130.09895 206.46111 185.81577 1.000 2.20315  ? 556  PHE   A CD1 1 
ATOM   4486  C CD2 . PHE   A  1 556 ? 129.64974 206.35827 188.15526 1.000 2.56679  ? 556  PHE   A CD2 1 
ATOM   4487  C CE1 . PHE   A  1 556 ? 129.23188 207.54599 185.70282 1.000 4.20825  ? 556  PHE   A CE1 1 
ATOM   4488  C CE2 . PHE   A  1 556 ? 128.79659 207.43706 188.04578 1.000 2.96358  ? 556  PHE   A CE2 1 
ATOM   4489  C CZ  . PHE   A  1 556 ? 128.58329 208.02917 186.81864 1.000 2.54990  ? 556  PHE   A CZ  1 
ATOM   4490  N N   . LYS   A  1 557 ? 132.56853 205.62161 189.85642 1.000 9.05152  ? 557  LYS   A N   1 
ATOM   4491  C CA  . LYS   A  1 557 ? 132.50852 206.54293 190.98580 1.000 8.68018  ? 557  LYS   A CA  1 
ATOM   4492  C C   . LYS   A  1 557 ? 133.77841 207.38135 191.07223 1.000 17.59467 ? 557  LYS   A C   1 
ATOM   4493  O O   . LYS   A  1 557 ? 133.71351 208.60181 191.25972 1.000 22.19252 ? 557  LYS   A O   1 
ATOM   4494  C CB  . LYS   A  1 557 ? 132.28294 205.79274 192.29523 1.000 10.66853 ? 557  LYS   A CB  1 
ATOM   4495  C CG  . LYS   A  1 557 ? 132.21171 206.73037 193.50384 1.000 10.96813 ? 557  LYS   A CG  1 
ATOM   4496  C CD  . LYS   A  1 557 ? 132.42483 206.00164 194.80970 1.000 14.31830 ? 557  LYS   A CD  1 
ATOM   4497  C CE  . LYS   A  1 557 ? 132.87000 206.95369 195.92028 1.000 19.96622 ? 557  LYS   A CE  1 
ATOM   4498  N NZ  . LYS   A  1 557 ? 132.01872 208.16886 196.03683 1.000 17.35541 ? 557  LYS   A NZ  1 
ATOM   4499  N N   . ARG   A  1 558 ? 134.94105 206.74571 190.91202 1.000 13.33797 ? 558  ARG   A N   1 
ATOM   4500  C CA  . ARG   A  1 558 ? 136.19845 207.48615 190.97313 1.000 18.82669 ? 558  ARG   A CA  1 
ATOM   4501  C C   . ARG   A  1 558 ? 136.29910 208.50738 189.84747 1.000 24.60643 ? 558  ARG   A C   1 
ATOM   4502  O O   . ARG   A  1 558 ? 136.73447 209.64464 190.06592 1.000 23.72767 ? 558  ARG   A O   1 
ATOM   4503  C CB  . ARG   A  1 558 ? 137.38163 206.52212 190.92268 1.000 19.60736 ? 558  ARG   A CB  1 
ATOM   4504  C CG  . ARG   A  1 558 ? 138.68170 207.16269 190.45186 1.000 22.74102 ? 558  ARG   A CG  1 
ATOM   4505  C CD  . ARG   A  1 558 ? 139.85271 206.22898 190.68003 1.000 28.00532 ? 558  ARG   A CD  1 
ATOM   4506  N NE  . ARG   A  1 558 ? 139.95620 205.22623 189.62967 1.000 36.73143 ? 558  ARG   A NE  1 
ATOM   4507  C CZ  . ARG   A  1 558 ? 140.57807 204.06425 189.76621 1.000 28.13805 ? 558  ARG   A CZ  1 
ATOM   4508  N NH1 . ARG   A  1 558 ? 141.16130 203.72307 190.90288 1.000 29.98006 ? 558  ARG   A NH1 1 
ATOM   4509  N NH2 . ARG   A  1 558 ? 140.61003 203.22162 188.73822 1.000 35.71766 ? 558  ARG   A NH2 1 
ATOM   4510  N N   . SER   A  1 559 ? 135.90918 208.11805 188.63251 1.000 13.32039 ? 559  SER   A N   1 
ATOM   4511  C CA  A SER   A  1 559 ? 135.98474 209.03964 187.50457 0.500 17.77015 ? 559  SER   A CA  1 
ATOM   4512  C CA  B SER   A  1 559 ? 135.98448 209.03622 187.50322 0.500 17.76915 ? 559  SER   A CA  1 
ATOM   4513  C C   . SER   A  1 559 ? 135.03170 210.21465 187.68107 1.000 22.47735 ? 559  SER   A C   1 
ATOM   4514  O O   . SER   A  1 559 ? 135.37953 211.35808 187.36556 1.000 24.61129 ? 559  SER   A O   1 
ATOM   4515  C CB  A SER   A  1 559 ? 135.69478 208.30235 186.19973 0.500 16.62514 ? 559  SER   A CB  1 
ATOM   4516  C CB  B SER   A  1 559 ? 135.69562 208.28218 186.20565 0.500 16.62183 ? 559  SER   A CB  1 
ATOM   4517  O OG  A SER   A  1 559 ? 136.86051 207.67031 185.71401 0.500 14.32187 ? 559  SER   A OG  1 
ATOM   4518  O OG  B SER   A  1 559 ? 135.52724 209.16967 185.11893 0.500 22.30234 ? 559  SER   A OG  1 
ATOM   4519  N N   . TYR   A  1 560 ? 133.82631 209.95279 188.18563 1.000 21.86416 ? 560  TYR   A N   1 
ATOM   4520  C CA  . TYR   A  1 560 ? 132.86992 211.01852 188.45000 1.000 29.13825 ? 560  TYR   A CA  1 
ATOM   4521  C C   . TYR   A  1 560 ? 133.38751 211.97073 189.51809 1.000 21.62077 ? 560  TYR   A C   1 
ATOM   4522  O O   . TYR   A  1 560 ? 133.23334 213.18931 189.39774 1.000 32.25311 ? 560  TYR   A O   1 
ATOM   4523  C CB  . TYR   A  1 560 ? 131.53327 210.41322 188.87593 1.000 17.81103 ? 560  TYR   A CB  1 
ATOM   4524  C CG  . TYR   A  1 560 ? 130.41986 211.41250 189.07591 1.000 16.05092 ? 560  TYR   A CG  1 
ATOM   4525  C CD1 . TYR   A  1 560 ? 129.63239 211.82476 188.01088 1.000 18.38868 ? 560  TYR   A CD1 1 
ATOM   4526  C CD2 . TYR   A  1 560 ? 130.14325 211.92925 190.33347 1.000 20.97457 ? 560  TYR   A CD2 1 
ATOM   4527  C CE1 . TYR   A  1 560 ? 128.61054 212.73324 188.19229 1.000 22.37364 ? 560  TYR   A CE1 1 
ATOM   4528  C CE2 . TYR   A  1 560 ? 129.11744 212.84007 190.52071 1.000 18.37521 ? 560  TYR   A CE2 1 
ATOM   4529  C CZ  . TYR   A  1 560 ? 128.35840 213.23554 189.44749 1.000 20.57219 ? 560  TYR   A CZ  1 
ATOM   4530  O OH  . TYR   A  1 560 ? 127.33767 214.14033 189.63023 1.000 39.34093 ? 560  TYR   A OH  1 
ATOM   4531  N N   . ASP   A  1 561 ? 133.99688 211.43153 190.57575 1.000 32.42543 ? 561  ASP   A N   1 
ATOM   4532  C CA  . ASP   A  1 561 ? 134.50275 212.28268 191.64539 1.000 35.85496 ? 561  ASP   A CA  1 
ATOM   4533  C C   . ASP   A  1 561 ? 135.70970 213.09401 191.19452 1.000 37.06830 ? 561  ASP   A C   1 
ATOM   4534  O O   . ASP   A  1 561 ? 135.91745 214.20863 191.68159 1.000 41.34827 ? 561  ASP   A O   1 
ATOM   4535  C CB  . ASP   A  1 561 ? 134.82810 211.43765 192.87241 1.000 38.04172 ? 561  ASP   A CB  1 
ATOM   4536  C CG  . ASP   A  1 561 ? 133.58160 210.97004 193.59117 1.000 36.57999 ? 561  ASP   A CG  1 
ATOM   4537  O OD1 . ASP   A  1 561 ? 132.48192 211.39229 193.18196 1.000 40.69931 ? 561  ASP   A OD1 1 
ATOM   4538  O OD2 . ASP   A  1 561 ? 133.69404 210.19275 194.56140 1.000 42.69494 ? 561  ASP   A OD2 1 
ATOM   4539  N N   . LEU   A  1 562 ? 136.51063 212.55872 190.27097 1.000 32.60664 ? 562  LEU   A N   1 
ATOM   4540  C CA  . LEU   A  1 562 ? 137.53873 213.35467 189.61296 1.000 30.83807 ? 562  LEU   A CA  1 
ATOM   4541  C C   . LEU   A  1 562 ? 136.96893 214.31038 188.57475 1.000 34.85057 ? 562  LEU   A C   1 
ATOM   4542  O O   . LEU   A  1 562 ? 137.71077 215.15656 188.06556 1.000 35.52570 ? 562  LEU   A O   1 
ATOM   4543  C CB  . LEU   A  1 562 ? 138.56659 212.44651 188.93836 1.000 27.77940 ? 562  LEU   A CB  1 
ATOM   4544  C CG  . LEU   A  1 562 ? 139.51213 211.64561 189.82656 1.000 35.12558 ? 562  LEU   A CG  1 
ATOM   4545  C CD1 . LEU   A  1 562 ? 140.33994 210.70863 188.97566 1.000 33.72833 ? 562  LEU   A CD1 1 
ATOM   4546  C CD2 . LEU   A  1 562 ? 140.40357 212.57226 190.63824 1.000 34.37581 ? 562  LEU   A CD2 1 
ATOM   4547  N N   . ASN   A  1 563 ? 135.68927 214.17239 188.22829 1.000 42.89508 ? 563  ASN   A N   1 
ATOM   4548  C CA  . ASN   A  1 563 ? 134.99723 215.07856 187.31487 1.000 36.79301 ? 563  ASN   A CA  1 
ATOM   4549  C C   . ASN   A  1 563 ? 135.67755 215.12077 185.94310 1.000 46.24455 ? 563  ASN   A C   1 
ATOM   4550  O O   . ASN   A  1 563 ? 136.08337 216.17102 185.44914 1.000 45.50542 ? 563  ASN   A O   1 
ATOM   4551  C CB  . ASN   A  1 563 ? 134.88795 216.48012 187.92439 1.000 44.18579 ? 563  ASN   A CB  1 
ATOM   4552  C CG  . ASN   A  1 563 ? 133.73472 217.27344 187.35027 1.000 46.03361 ? 563  ASN   A CG  1 
ATOM   4553  O OD1 . ASN   A  1 563 ? 133.10942 216.86319 186.37403 1.000 44.45735 ? 563  ASN   A OD1 1 
ATOM   4554  N ND2 . ASN   A  1 563 ? 133.44599 218.41188 187.95447 1.000 45.07585 ? 563  ASN   A ND2 1 
ATOM   4555  N N   . LEU   A  1 564 ? 135.77386 213.94810 185.32296 1.000 33.97888 ? 564  LEU   A N   1 
ATOM   4556  C CA  . LEU   A  1 564 ? 136.42260 213.81672 184.02806 1.000 29.87783 ? 564  LEU   A CA  1 
ATOM   4557  C C   . LEU   A  1 564 ? 135.59430 214.49413 182.93531 1.000 33.14423 ? 564  LEU   A C   1 
ATOM   4558  O O   . LEU   A  1 564 ? 134.42345 214.83655 183.11946 1.000 41.69316 ? 564  LEU   A O   1 
ATOM   4559  C CB  . LEU   A  1 564 ? 136.62507 212.34233 183.67668 1.000 34.03093 ? 564  LEU   A CB  1 
ATOM   4560  C CG  . LEU   A  1 564 ? 137.94053 211.67945 184.08397 1.000 32.24484 ? 564  LEU   A CG  1 
ATOM   4561  C CD1 . LEU   A  1 564 ? 138.07672 211.66997 185.57792 1.000 33.33606 ? 564  LEU   A CD1 1 
ATOM   4562  C CD2 . LEU   A  1 564 ? 138.02757 210.26605 183.54157 1.000 30.25491 ? 564  LEU   A CD2 1 
ATOM   4563  N N   . ARG   A  1 565 ? 136.21583 214.66246 181.77190 1.000 41.20879 ? 565  ARG   A N   1 
ATOM   4564  C CA  . ARG   A  1 565 ? 135.55780 215.25666 180.61721 1.000 41.25329 ? 565  ARG   A CA  1 
ATOM   4565  C C   . ARG   A  1 565 ? 134.78339 214.20684 179.82989 1.000 42.83157 ? 565  ARG   A C   1 
ATOM   4566  O O   . ARG   A  1 565 ? 135.23329 213.06747 179.67928 1.000 44.23250 ? 565  ARG   A O   1 
ATOM   4567  C CB  . ARG   A  1 565 ? 136.58276 215.93599 179.71104 1.000 48.31136 ? 565  ARG   A CB  1 
ATOM   4568  C CG  . ARG   A  1 565 ? 136.83076 217.39591 180.04958 1.000 49.19361 ? 565  ARG   A CG  1 
ATOM   4569  C CD  . ARG   A  1 565 ? 137.59660 218.08613 178.94751 1.000 45.62062 ? 565  ARG   A CD  1 
ATOM   4570  N NE  . ARG   A  1 565 ? 136.85027 218.15268 177.69878 1.000 50.48553 ? 565  ARG   A NE  1 
ATOM   4571  C CZ  . ARG   A  1 565 ? 137.40867 218.33783 176.51020 1.000 52.65659 ? 565  ARG   A CZ  1 
ATOM   4572  N NH1 . ARG   A  1 565 ? 138.71568 218.48547 176.37765 1.000 48.76329 ? 565  ARG   A NH1 1 
ATOM   4573  N NH2 . ARG   A  1 565 ? 136.63775 218.36719 175.42761 1.000 55.00548 ? 565  ARG   A NH2 1 
ATOM   4574  N N   . VAL   A  1 566 ? 133.62186 214.61550 179.31032 1.000 24.67982 ? 566  VAL   A N   1 
ATOM   4575  C CA  . VAL   A  1 566 ? 132.75410 213.70133 178.57212 1.000 22.73103 ? 566  VAL   A CA  1 
ATOM   4576  C C   . VAL   A  1 566 ? 133.47675 213.13223 177.36132 1.000 26.96162 ? 566  VAL   A C   1 
ATOM   4577  O O   . VAL   A  1 566 ? 133.31614 211.95287 177.02279 1.000 31.44953 ? 566  VAL   A O   1 
ATOM   4578  C CB  . VAL   A  1 566 ? 131.45547 214.41595 178.15866 1.000 25.34592 ? 566  VAL   A CB  1 
ATOM   4579  C CG1 . VAL   A  1 566 ? 130.65596 213.54593 177.21130 1.000 26.13067 ? 566  VAL   A CG1 1 
ATOM   4580  C CG2 . VAL   A  1 566 ? 130.64237 214.78451 179.38076 1.000 23.56228 ? 566  VAL   A CG2 1 
ATOM   4581  N N   . LYS   A  1 567 ? 134.27118 213.96146 176.68075 1.000 31.00373 ? 567  LYS   A N   1 
ATOM   4582  C CA  . LYS   A  1 567 ? 135.05045 213.47354 175.54885 1.000 38.87037 ? 567  LYS   A CA  1 
ATOM   4583  C C   . LYS   A  1 567 ? 135.89337 212.26612 175.92841 1.000 31.48670 ? 567  LYS   A C   1 
ATOM   4584  O O   . LYS   A  1 567 ? 136.09480 211.36610 175.10841 1.000 39.08661 ? 567  LYS   A O   1 
ATOM   4585  C CB  . LYS   A  1 567 ? 135.95031 214.58465 175.01072 1.000 37.53721 ? 567  LYS   A CB  1 
ATOM   4586  C CG  . LYS   A  1 567 ? 136.43607 214.35901 173.59114 1.000 42.75926 ? 567  LYS   A CG  1 
ATOM   4587  C CD  . LYS   A  1 567 ? 137.48802 215.38664 173.20980 1.000 42.85440 ? 567  LYS   A CD  1 
ATOM   4588  C CE  . LYS   A  1 567 ? 138.52604 215.53997 174.31009 1.000 43.86337 ? 567  LYS   A CE  1 
ATOM   4589  N NZ  . LYS   A  1 567 ? 139.76870 216.20601 173.83002 1.000 42.14103 ? 567  LYS   A NZ  1 
ATOM   4590  N N   . ASN   A  1 568 ? 136.39340 212.22984 177.16051 1.000 28.54366 ? 568  ASN   A N   1 
ATOM   4591  C CA  . ASN   A  1 568 ? 137.18867 211.10220 177.62253 1.000 35.19596 ? 568  ASN   A CA  1 
ATOM   4592  C C   . ASN   A  1 568 ? 136.33920 210.04294 178.32004 1.000 28.73064 ? 568  ASN   A C   1 
ATOM   4593  O O   . ASN   A  1 568 ? 136.46634 208.85424 178.01940 1.000 37.51358 ? 568  ASN   A O   1 
ATOM   4594  C CB  . ASN   A  1 568 ? 138.29386 211.59192 178.55782 1.000 31.77311 ? 568  ASN   A CB  1 
ATOM   4595  C CG  . ASN   A  1 568 ? 139.12779 212.69235 177.93829 1.000 35.37521 ? 568  ASN   A CG  1 
ATOM   4596  O OD1 . ASN   A  1 568 ? 139.39311 212.68095 176.73877 1.000 34.59709 ? 568  ASN   A OD1 1 
ATOM   4597  N ND2 . ASN   A  1 568 ? 139.53839 213.65264 178.75233 1.000 31.11244 ? 568  ASN   A ND2 1 
ATOM   4598  N N   . MET   A  1 569 ? 135.48712 210.45511 179.26267 1.000 24.82937 ? 569  MET   A N   1 
ATOM   4599  C CA  . MET   A  1 569 ? 134.68153 209.49039 180.00619 1.000 21.58352 ? 569  MET   A CA  1 
ATOM   4600  C C   . MET   A  1 569 ? 133.70741 208.74416 179.10198 1.000 29.09272 ? 569  MET   A C   1 
ATOM   4601  O O   . MET   A  1 569 ? 133.53870 207.52794 179.23960 1.000 27.01354 ? 569  MET   A O   1 
ATOM   4602  C CB  . MET   A  1 569 ? 133.91737 210.17843 181.13564 1.000 25.73610 ? 569  MET   A CB  1 
ATOM   4603  C CG  . MET   A  1 569 ? 133.84167 209.33987 182.39883 1.000 21.32865 ? 569  MET   A CG  1 
ATOM   4604  S SD  . MET   A  1 569 ? 133.49329 210.26110 183.89990 1.000 37.48686 ? 569  MET   A SD  1 
ATOM   4605  C CE  . MET   A  1 569 ? 132.38378 209.11086 184.71434 1.000 16.93640 ? 569  MET   A CE  1 
ATOM   4606  N N   . LEU   A  1 570 ? 133.04633 209.44959 178.18687 1.000 22.82188 ? 570  LEU   A N   1 
ATOM   4607  C CA  . LEU   A  1 570 ? 131.98956 208.87628 177.35229 1.000 16.54856 ? 570  LEU   A CA  1 
ATOM   4608  C C   . LEU   A  1 570 ? 132.23410 209.22509 175.89004 1.000 17.31368 ? 570  LEU   A C   1 
ATOM   4609  O O   . LEU   A  1 570 ? 131.51484 210.04050 175.30271 1.000 29.22821 ? 570  LEU   A O   1 
ATOM   4610  C CB  . LEU   A  1 570 ? 130.61501 209.36176 177.81271 1.000 9.30825  ? 570  LEU   A CB  1 
ATOM   4611  C CG  . LEU   A  1 570 ? 130.24433 208.98979 179.24598 1.000 19.03325 ? 570  LEU   A CG  1 
ATOM   4612  C CD1 . LEU   A  1 570 ? 128.93479 209.63604 179.67662 1.000 15.61642 ? 570  LEU   A CD1 1 
ATOM   4613  C CD2 . LEU   A  1 570 ? 130.16909 207.48037 179.37894 1.000 6.02087  ? 570  LEU   A CD2 1 
ATOM   4614  N N   . PRO   A  1 571 ? 133.25346 208.62031 175.27115 1.000 28.32850 ? 571  PRO   A N   1 
ATOM   4615  C CA  . PRO   A  1 571 ? 133.59458 208.99424 173.88544 1.000 24.32812 ? 571  PRO   A CA  1 
ATOM   4616  C C   . PRO   A  1 571 ? 132.49126 208.74031 172.87026 1.000 26.31942 ? 571  PRO   A C   1 
ATOM   4617  O O   . PRO   A  1 571 ? 132.34049 209.52868 171.92914 1.000 31.78232 ? 571  PRO   A O   1 
ATOM   4618  C CB  . PRO   A  1 571 ? 134.84143 208.14418 173.59578 1.000 23.92827 ? 571  PRO   A CB  1 
ATOM   4619  C CG  . PRO   A  1 571 ? 134.80506 207.04561 174.59993 1.000 22.33241 ? 571  PRO   A CG  1 
ATOM   4620  C CD  . PRO   A  1 571 ? 134.18983 207.62925 175.82225 1.000 23.95469 ? 571  PRO   A CD  1 
ATOM   4621  N N   . SER   A  1 572 ? 131.71535 207.66436 173.01786 1.000 23.75755 ? 572  SER   A N   1 
ATOM   4622  C CA  . SER   A  1 572 ? 130.67533 207.39280 172.02989 1.000 27.06910 ? 572  SER   A CA  1 
ATOM   4623  C C   . SER   A  1 572 ? 129.56443 208.42955 172.10383 1.000 25.38885 ? 572  SER   A C   1 
ATOM   4624  O O   . SER   A  1 572 ? 128.99601 208.80990 171.07475 1.000 37.01857 ? 572  SER   A O   1 
ATOM   4625  C CB  . SER   A  1 572 ? 130.10173 205.98920 172.21504 1.000 26.72053 ? 572  SER   A CB  1 
ATOM   4626  O OG  . SER   A  1 572 ? 128.87175 206.04443 172.90765 1.000 38.31210 ? 572  SER   A OG  1 
ATOM   4627  N N   . LEU   A  1 573 ? 129.23365 208.88985 173.31148 1.000 19.58501 ? 573  LEU   A N   1 
ATOM   4628  C CA  . LEU   A  1 573 ? 128.27440 209.98038 173.43870 1.000 23.47279 ? 573  LEU   A CA  1 
ATOM   4629  C C   . LEU   A  1 573 ? 128.82251 211.25469 172.80978 1.000 23.34991 ? 573  LEU   A C   1 
ATOM   4630  O O   . LEU   A  1 573 ? 128.08708 212.00154 172.15705 1.000 30.17050 ? 573  LEU   A O   1 
ATOM   4631  C CB  . LEU   A  1 573 ? 127.92886 210.20905 174.90968 1.000 13.58737 ? 573  LEU   A CB  1 
ATOM   4632  C CG  . LEU   A  1 573 ? 127.07036 211.42880 175.24517 1.000 15.17980 ? 573  LEU   A CG  1 
ATOM   4633  C CD1 . LEU   A  1 573 ? 125.62492 211.16819 174.86310 1.000 15.27093 ? 573  LEU   A CD1 1 
ATOM   4634  C CD2 . LEU   A  1 573 ? 127.18450 211.79287 176.71389 1.000 15.62000 ? 573  LEU   A CD2 1 
ATOM   4635  N N   . TYR   A  1 574 ? 130.12034 211.50714 172.98600 1.000 53.26453 ? 574  TYR   A N   1 
ATOM   4636  C CA  . TYR   A  1 574 ? 130.74931 212.67074 172.37078 1.000 55.64121 ? 574  TYR   A CA  1 
ATOM   4637  C C   . TYR   A  1 574 ? 130.66985 212.59182 170.85112 1.000 51.99050 ? 574  TYR   A C   1 
ATOM   4638  O O   . TYR   A  1 574 ? 130.41087 213.59968 170.18453 1.000 56.00758 ? 574  TYR   A O   1 
ATOM   4639  C CB  . TYR   A  1 574 ? 132.19782 212.77608 172.84778 1.000 56.00292 ? 574  TYR   A CB  1 
ATOM   4640  C CG  . TYR   A  1 574 ? 133.03086 213.81631 172.13697 1.000 61.65043 ? 574  TYR   A CG  1 
ATOM   4641  C CD1 . TYR   A  1 574 ? 133.09217 215.12169 172.60560 1.000 60.32786 ? 574  TYR   A CD1 1 
ATOM   4642  C CD2 . TYR   A  1 574 ? 133.75066 213.49470 170.99781 1.000 56.66396 ? 574  TYR   A CD2 1 
ATOM   4643  C CE1 . TYR   A  1 574 ? 133.85304 216.07534 171.95889 1.000 59.44783 ? 574  TYR   A CE1 1 
ATOM   4644  C CE2 . TYR   A  1 574 ? 134.51574 214.44040 170.34418 1.000 63.32864 ? 574  TYR   A CE2 1 
ATOM   4645  C CZ  . TYR   A  1 574 ? 134.56253 215.72791 170.82920 1.000 59.02243 ? 574  TYR   A CZ  1 
ATOM   4646  O OH  . TYR   A  1 574 ? 135.32387 216.67137 170.17890 1.000 62.50314 ? 574  TYR   A OH  1 
ATOM   4647  N N   . ARG   A  1 575 ? 130.85932 211.39465 170.28716 1.000 47.18033 ? 575  ARG   A N   1 
ATOM   4648  C CA  . ARG   A  1 575 ? 130.73136 211.21530 168.84431 1.000 46.68445 ? 575  ARG   A CA  1 
ATOM   4649  C C   . ARG   A  1 575 ? 129.33127 211.54263 168.34725 1.000 47.23155 ? 575  ARG   A C   1 
ATOM   4650  O O   . ARG   A  1 575 ? 129.14450 211.74867 167.14464 1.000 52.13461 ? 575  ARG   A O   1 
ATOM   4651  C CB  . ARG   A  1 575 ? 131.09858 209.78922 168.44581 1.000 43.91336 ? 575  ARG   A CB  1 
ATOM   4652  C CG  . ARG   A  1 575 ? 132.59074 209.56185 168.32708 1.000 46.00193 ? 575  ARG   A CG  1 
ATOM   4653  C CD  . ARG   A  1 575 ? 132.89574 208.34865 167.46524 1.000 46.63355 ? 575  ARG   A CD  1 
ATOM   4654  N NE  . ARG   A  1 575 ? 132.26521 207.13857 167.97789 1.000 55.05614 ? 575  ARG   A NE  1 
ATOM   4655  C CZ  . ARG   A  1 575 ? 132.69415 206.46145 169.03370 1.000 52.86188 ? 575  ARG   A CZ  1 
ATOM   4656  N NH1 . ARG   A  1 575 ? 133.74970 206.85691 169.72539 1.000 45.42943 ? 575  ARG   A NH1 1 
ATOM   4657  N NH2 . ARG   A  1 575 ? 132.04690 205.36123 169.40522 1.000 51.39269 ? 575  ARG   A NH2 1 
ATOM   4658  N N   . GLU   A  1 576 ? 128.34272 211.56373 169.23620 1.000 57.40394 ? 576  GLU   A N   1 
ATOM   4659  C CA  . GLU   A  1 576 ? 127.04483 212.15584 168.94196 1.000 60.61271 ? 576  GLU   A CA  1 
ATOM   4660  C C   . GLU   A  1 576 ? 127.13408 213.63951 169.27832 1.000 58.62120 ? 576  GLU   A C   1 
ATOM   4661  O O   . GLU   A  1 576 ? 127.33571 214.00708 170.44039 1.000 64.74778 ? 576  GLU   A O   1 
ATOM   4662  C CB  . GLU   A  1 576 ? 125.93870 211.46904 169.73736 1.000 64.72190 ? 576  GLU   A CB  1 
ATOM   4663  C CG  . GLU   A  1 576 ? 125.85489 209.97060 169.51044 1.000 61.62034 ? 576  GLU   A CG  1 
ATOM   4664  C CD  . GLU   A  1 576 ? 125.90753 209.59823 168.04173 1.000 69.03976 ? 576  GLU   A CD  1 
ATOM   4665  O OE1 . GLU   A  1 576 ? 124.84870 209.64033 167.38046 1.000 68.93800 ? 576  GLU   A OE1 1 
ATOM   4666  O OE2 . GLU   A  1 576 ? 127.00396 209.26392 167.54670 1.000 62.84353 ? 576  GLU   A OE2 1 
ATOM   4667  N N   . ASP   A  1 577 ? 126.99612 214.48224 168.26740 1.000 52.37692 ? 577  ASP   A N   1 
ATOM   4668  C CA  . ASP   A  1 577 ? 127.12043 215.92806 168.40894 1.000 56.13672 ? 577  ASP   A CA  1 
ATOM   4669  C C   . ASP   A  1 577 ? 128.42626 216.30029 169.10518 1.000 53.78269 ? 577  ASP   A C   1 
ATOM   4670  O O   . ASP   A  1 577 ? 128.41264 216.70720 170.27457 1.000 50.48134 ? 577  ASP   A O   1 
ATOM   4671  C CB  . ASP   A  1 577 ? 125.92075 216.49760 169.16962 1.000 59.70440 ? 577  ASP   A CB  1 
ATOM   4672  C CG  . ASP   A  1 577 ? 125.68872 217.96375 168.87159 1.000 63.59976 ? 577  ASP   A CG  1 
ATOM   4673  O OD1 . ASP   A  1 577 ? 126.60873 218.61326 168.33270 1.000 58.18826 ? 577  ASP   A OD1 1 
ATOM   4674  O OD2 . ASP   A  1 577 ? 124.58634 218.46846 169.17121 1.000 61.43204 ? 577  ASP   A OD2 1 
ATOM   4675  N N   . PRO   A  1 578 ? 129.57060 216.15734 168.42994 1.000 31.93898 ? 578  PRO   A N   1 
ATOM   4676  C CA  . PRO   A  1 578 ? 130.84372 216.56315 169.05006 1.000 33.55654 ? 578  PRO   A CA  1 
ATOM   4677  C C   . PRO   A  1 578 ? 130.90568 218.03202 169.42019 1.000 35.31085 ? 578  PRO   A C   1 
ATOM   4678  O O   . PRO   A  1 578 ? 131.57992 218.38254 170.39504 1.000 38.88450 ? 578  PRO   A O   1 
ATOM   4679  C CB  . PRO   A  1 578 ? 131.88377 216.20691 167.97925 1.000 27.78737 ? 578  PRO   A CB  1 
ATOM   4680  C CG  . PRO   A  1 578 ? 131.22188 215.19313 167.12449 1.000 32.06676 ? 578  PRO   A CG  1 
ATOM   4681  C CD  . PRO   A  1 578 ? 129.77191 215.53813 167.11093 1.000 32.37017 ? 578  PRO   A CD  1 
ATOM   4682  N N   . GLU   A  1 579 ? 130.22022 218.90352 168.67768 1.000 50.45816 ? 579  GLU   A N   1 
ATOM   4683  C CA  . GLU   A  1 579 ? 130.23339 220.32455 169.00978 1.000 54.61163 ? 579  GLU   A CA  1 
ATOM   4684  C C   . GLU   A  1 579 ? 129.60235 220.58964 170.37320 1.000 54.16608 ? 579  GLU   A C   1 
ATOM   4685  O O   . GLU   A  1 579 ? 130.10550 221.41074 171.14635 1.000 50.21611 ? 579  GLU   A O   1 
ATOM   4686  C CB  . GLU   A  1 579 ? 129.52129 221.13812 167.92383 1.000 57.61531 ? 579  GLU   A CB  1 
ATOM   4687  C CG  . GLU   A  1 579 ? 130.04803 220.96393 166.49616 1.000 55.82049 ? 579  GLU   A CG  1 
ATOM   4688  C CD  . GLU   A  1 579 ? 129.72208 219.61520 165.87806 1.000 60.43876 ? 579  GLU   A CD  1 
ATOM   4689  O OE1 . GLU   A  1 579 ? 128.86194 218.89413 166.42630 1.000 58.75275 ? 579  GLU   A OE1 1 
ATOM   4690  O OE2 . GLU   A  1 579 ? 130.32765 219.27848 164.83991 1.000 57.61676 ? 579  GLU   A OE2 1 
ATOM   4691  N N   . PHE   A  1 580 ? 128.49700 219.90731 170.68682 1.000 43.23901 ? 580  PHE   A N   1 
ATOM   4692  C CA  . PHE   A  1 580 ? 127.81237 220.15722 171.95325 1.000 39.83649 ? 580  PHE   A CA  1 
ATOM   4693  C C   . PHE   A  1 580 ? 128.65555 219.73923 173.15280 1.000 38.58967 ? 580  PHE   A C   1 
ATOM   4694  O O   . PHE   A  1 580 ? 128.61807 220.39537 174.19925 1.000 36.72292 ? 580  PHE   A O   1 
ATOM   4695  C CB  . PHE   A  1 580 ? 126.46960 219.42841 171.98815 1.000 39.86667 ? 580  PHE   A CB  1 
ATOM   4696  C CG  . PHE   A  1 580 ? 125.67320 219.68765 173.23861 1.000 39.80297 ? 580  PHE   A CG  1 
ATOM   4697  C CD1 . PHE   A  1 580 ? 124.79942 220.75673 173.30973 1.000 39.72534 ? 580  PHE   A CD1 1 
ATOM   4698  C CD2 . PHE   A  1 580 ? 125.80167 218.85973 174.34646 1.000 36.94184 ? 580  PHE   A CD2 1 
ATOM   4699  C CE1 . PHE   A  1 580 ? 124.06428 220.99144 174.45095 1.000 38.91528 ? 580  PHE   A CE1 1 
ATOM   4700  C CE2 . PHE   A  1 580 ? 125.07767 219.09455 175.49050 1.000 37.49881 ? 580  PHE   A CE2 1 
ATOM   4701  C CZ  . PHE   A  1 580 ? 124.20322 220.16287 175.54288 1.000 45.78655 ? 580  PHE   A CZ  1 
ATOM   4702  N N   . TYR   A  1 581 ? 129.39891 218.64023 173.03885 1.000 25.33566 ? 581  TYR   A N   1 
ATOM   4703  C CA  . TYR   A  1 581 ? 130.02618 218.02050 174.19883 1.000 33.78083 ? 581  TYR   A CA  1 
ATOM   4704  C C   . TYR   A  1 581 ? 131.48712 218.42535 174.37119 1.000 38.80887 ? 581  TYR   A C   1 
ATOM   4705  O O   . TYR   A  1 581 ? 132.19371 217.82975 175.18849 1.000 26.25194 ? 581  TYR   A O   1 
ATOM   4706  C CB  . TYR   A  1 581 ? 129.89472 216.49447 174.10959 1.000 29.58772 ? 581  TYR   A CB  1 
ATOM   4707  C CG  . TYR   A  1 581 ? 128.50024 215.99855 174.43446 1.000 26.02277 ? 581  TYR   A CG  1 
ATOM   4708  C CD1 . TYR   A  1 581 ? 127.91427 216.26802 175.66185 1.000 19.89645 ? 581  TYR   A CD1 1 
ATOM   4709  C CD2 . TYR   A  1 581 ? 127.76040 215.28322 173.49954 1.000 23.93668 ? 581  TYR   A CD2 1 
ATOM   4710  C CE1 . TYR   A  1 581 ? 126.63731 215.83315 175.95456 1.000 23.79384 ? 581  TYR   A CE1 1 
ATOM   4711  C CE2 . TYR   A  1 581 ? 126.48579 214.84274 173.78469 1.000 25.96582 ? 581  TYR   A CE2 1 
ATOM   4712  C CZ  . TYR   A  1 581 ? 125.92991 215.12195 175.01521 1.000 21.96296 ? 581  TYR   A CZ  1 
ATOM   4713  O OH  . TYR   A  1 581 ? 124.66343 214.68993 175.31048 1.000 34.27444 ? 581  TYR   A OH  1 
ATOM   4714  N N   . GLU   A  1 582 ? 131.95023 219.42990 173.63127 1.000 55.77205 ? 582  GLU   A N   1 
ATOM   4715  C CA  . GLU   A  1 582 ? 133.31828 219.90529 173.78772 1.000 59.02266 ? 582  GLU   A CA  1 
ATOM   4716  C C   . GLU   A  1 582 ? 133.48495 220.60514 175.12996 1.000 62.73380 ? 582  GLU   A C   1 
ATOM   4717  O O   . GLU   A  1 582 ? 132.66593 221.44735 175.51037 1.000 62.51823 ? 582  GLU   A O   1 
ATOM   4718  C CB  . GLU   A  1 582 ? 133.68513 220.85019 172.64467 1.000 65.46737 ? 582  GLU   A CB  1 
ATOM   4719  C CG  . GLU   A  1 582 ? 134.07635 220.13888 171.36113 1.000 58.38765 ? 582  GLU   A CG  1 
ATOM   4720  C CD  . GLU   A  1 582 ? 135.52893 219.71402 171.35229 1.000 65.96144 ? 582  GLU   A CD  1 
ATOM   4721  O OE1 . GLU   A  1 582 ? 136.27091 220.11764 172.27155 1.000 66.07843 ? 582  GLU   A OE1 1 
ATOM   4722  O OE2 . GLU   A  1 582 ? 135.92927 218.97546 170.42822 1.000 65.37132 ? 582  GLU   A OE2 1 
ATOM   4723  N N   . ASN   A  1 583 ? 134.54322 220.23827 175.85503 1.000 53.50451 ? 583  ASN   A N   1 
ATOM   4724  C CA  . ASN   A  1 583 ? 134.89666 220.83060 177.14374 1.000 62.25548 ? 583  ASN   A CA  1 
ATOM   4725  C C   . ASN   A  1 583 ? 133.80781 220.62045 178.18696 1.000 55.87762 ? 583  ASN   A C   1 
ATOM   4726  O O   . ASN   A  1 583 ? 133.90999 221.12188 179.31032 1.000 63.52948 ? 583  ASN   A O   1 
ATOM   4727  C CB  . ASN   A  1 583 ? 135.21121 222.32747 177.00566 1.000 63.29913 ? 583  ASN   A CB  1 
ATOM   4728  C CG  . ASN   A  1 583 ? 135.83362 222.67668 175.66934 1.000 62.19780 ? 583  ASN   A CG  1 
ATOM   4729  O OD1 . ASN   A  1 583 ? 135.13487 223.00689 174.71219 1.000 59.25092 ? 583  ASN   A OD1 1 
ATOM   4730  N ND2 . ASN   A  1 583 ? 137.15826 222.60081 175.59702 1.000 58.26280 ? 583  ASN   A ND2 1 
ATOM   4731  N N   . MET   A  1 584 ? 132.76465 219.88398 177.82900 1.000 53.49355 ? 584  MET   A N   1 
ATOM   4732  C CA  . MET   A  1 584 ? 131.72813 219.52274 178.78054 1.000 49.36441 ? 584  MET   A CA  1 
ATOM   4733  C C   . MET   A  1 584 ? 132.23813 218.38378 179.65633 1.000 44.90104 ? 584  MET   A C   1 
ATOM   4734  O O   . MET   A  1 584 ? 132.78541 217.39998 179.15005 1.000 41.11816 ? 584  MET   A O   1 
ATOM   4735  C CB  . MET   A  1 584 ? 130.46036 219.12069 178.03180 1.000 51.71319 ? 584  MET   A CB  1 
ATOM   4736  C CG  . MET   A  1 584 ? 129.64516 218.03728 178.69790 1.000 53.31864 ? 584  MET   A CG  1 
ATOM   4737  S SD  . MET   A  1 584 ? 128.34126 218.65947 179.76577 1.000 58.51950 ? 584  MET   A SD  1 
ATOM   4738  C CE  . MET   A  1 584 ? 127.01592 218.76717 178.57531 1.000 51.04307 ? 584  MET   A CE  1 
ATOM   4739  N N   . ARG   A  1 585 ? 132.09126 218.53194 180.96657 1.000 33.04770 ? 585  ARG   A N   1 
ATOM   4740  C CA  . ARG   A  1 585 ? 132.54277 217.52655 181.91349 1.000 36.58868 ? 585  ARG   A CA  1 
ATOM   4741  C C   . ARG   A  1 585 ? 131.35668 216.70801 182.42154 1.000 39.62645 ? 585  ARG   A C   1 
ATOM   4742  O O   . ARG   A  1 585 ? 130.19319 217.04823 182.20120 1.000 38.39511 ? 585  ARG   A O   1 
ATOM   4743  C CB  . ARG   A  1 585 ? 133.29831 218.18213 183.07074 1.000 29.66894 ? 585  ARG   A CB  1 
ATOM   4744  C CG  . ARG   A  1 585 ? 134.69525 218.66476 182.68730 1.000 35.74710 ? 585  ARG   A CG  1 
ATOM   4745  C CD  . ARG   A  1 585 ? 135.40572 219.31715 183.85945 1.000 37.52530 ? 585  ARG   A CD  1 
ATOM   4746  N NE  . ARG   A  1 585 ? 136.68249 219.91091 183.47981 1.000 42.07785 ? 585  ARG   A NE  1 
ATOM   4747  C CZ  . ARG   A  1 585 ? 137.81087 219.23492 183.30990 1.000 43.80654 ? 585  ARG   A CZ  1 
ATOM   4748  N NH1 . ARG   A  1 585 ? 137.86738 217.92617 183.48894 1.000 44.78047 ? 585  ARG   A NH1 1 
ATOM   4749  N NH2 . ARG   A  1 585 ? 138.91213 219.89049 182.95508 1.000 49.42135 ? 585  ARG   A NH2 1 
ATOM   4750  N N   . ILE   A  1 586 ? 131.67473 215.60877 183.10936 1.000 23.39451 ? 586  ILE   A N   1 
ATOM   4751  C CA  . ILE   A  1 586 ? 130.65847 214.61369 183.44892 1.000 23.06054 ? 586  ILE   A CA  1 
ATOM   4752  C C   . ILE   A  1 586 ? 129.69746 215.14477 184.50797 1.000 21.03284 ? 586  ILE   A C   1 
ATOM   4753  O O   . ILE   A  1 586 ? 128.47644 214.95648 184.40701 1.000 30.22192 ? 586  ILE   A O   1 
ATOM   4754  C CB  . ILE   A  1 586 ? 131.33333 213.29861 183.88866 1.000 22.43776 ? 586  ILE   A CB  1 
ATOM   4755  C CG1 . ILE   A  1 586 ? 130.28989 212.20144 184.12317 1.000 22.06577 ? 586  ILE   A CG1 1 
ATOM   4756  C CG2 . ILE   A  1 586 ? 132.20746 213.49427 185.11508 1.000 15.91556 ? 586  ILE   A CG2 1 
ATOM   4757  C CD1 . ILE   A  1 586 ? 129.52143 211.84527 182.89211 1.000 8.01367  ? 586  ILE   A CD1 1 
ATOM   4758  N N   . GLN   A  1 587 ? 130.22572 215.80998 185.53782 1.000 26.36780 ? 587  GLN   A N   1 
ATOM   4759  C CA  . GLN   A  1 587 ? 129.38202 216.27114 186.63429 1.000 31.40439 ? 587  GLN   A CA  1 
ATOM   4760  C C   . GLN   A  1 587 ? 128.39897 217.33186 186.16260 1.000 34.73376 ? 587  GLN   A C   1 
ATOM   4761  O O   . GLN   A  1 587 ? 127.25176 217.36483 186.61780 1.000 40.16546 ? 587  GLN   A O   1 
ATOM   4762  C CB  . GLN   A  1 587 ? 130.24111 216.80138 187.78146 1.000 25.08637 ? 587  GLN   A CB  1 
ATOM   4763  C CG  . GLN   A  1 587 ? 130.92527 215.72177 188.60988 1.000 32.87558 ? 587  GLN   A CG  1 
ATOM   4764  C CD  . GLN   A  1 587 ? 131.40011 216.22963 189.95632 1.000 31.14313 ? 587  GLN   A CD  1 
ATOM   4765  O OE1 . GLN   A  1 587 ? 130.99910 217.30061 190.40632 1.000 43.32868 ? 587  GLN   A OE1 1 
ATOM   4766  N NE2 . GLN   A  1 587 ? 132.26304 215.46136 190.60496 1.000 35.72320 ? 587  GLN   A NE2 1 
ATOM   4767  N N   . GLU   A  1 588 ? 128.82791 218.19906 185.24496 1.000 45.95896 ? 588  GLU   A N   1 
ATOM   4768  C CA  . GLU   A  1 588 ? 127.93023 219.21939 184.71458 1.000 52.90088 ? 588  GLU   A CA  1 
ATOM   4769  C C   . GLU   A  1 588 ? 126.78824 218.59393 183.92564 1.000 47.05856 ? 588  GLU   A C   1 
ATOM   4770  O O   . GLU   A  1 588 ? 125.63234 218.99634 184.07713 1.000 49.81789 ? 588  GLU   A O   1 
ATOM   4771  C CB  . GLU   A  1 588 ? 128.71205 220.20449 183.84778 1.000 50.87666 ? 588  GLU   A CB  1 
ATOM   4772  C CG  . GLU   A  1 588 ? 127.97167 220.70065 182.62008 1.000 50.39482 ? 588  GLU   A CG  1 
ATOM   4773  C CD  . GLU   A  1 588 ? 128.81121 221.63345 181.76822 1.000 58.10816 ? 588  GLU   A CD  1 
ATOM   4774  O OE1 . GLU   A  1 588 ? 130.01337 221.34924 181.57935 1.000 58.54498 ? 588  GLU   A OE1 1 
ATOM   4775  O OE2 . GLU   A  1 588 ? 128.26882 222.64946 181.28590 1.000 55.20647 ? 588  GLU   A OE2 1 
ATOM   4776  N N   . LEU   A  1 589 ? 127.08996 217.60127 183.08534 1.000 24.72384 ? 589  LEU   A N   1 
ATOM   4777  C CA  . LEU   A  1 589 ? 126.03832 216.93072 182.32659 1.000 33.90357 ? 589  LEU   A CA  1 
ATOM   4778  C C   . LEU   A  1 589 ? 125.06000 216.22535 183.25819 1.000 24.04340 ? 589  LEU   A C   1 
ATOM   4779  O O   . LEU   A  1 589 ? 123.83422 216.34438 183.10526 1.000 32.34705 ? 589  LEU   A O   1 
ATOM   4780  C CB  . LEU   A  1 589 ? 126.65832 215.94231 181.33785 1.000 25.87867 ? 589  LEU   A CB  1 
ATOM   4781  C CG  . LEU   A  1 589 ? 125.76740 214.79620 180.85194 1.000 28.77124 ? 589  LEU   A CG  1 
ATOM   4782  C CD1 . LEU   A  1 589 ? 124.85119 215.26485 179.73619 1.000 22.31156 ? 589  LEU   A CD1 1 
ATOM   4783  C CD2 . LEU   A  1 589 ? 126.61370 213.63520 180.38511 1.000 22.86183 ? 589  LEU   A CD2 1 
ATOM   4784  N N   . ALA   A  1 590 ? 125.58901 215.50855 184.25398 1.000 18.02834 ? 590  ALA   A N   1 
ATOM   4785  C CA  . ALA   A  1 590 ? 124.72707 214.79891 185.19284 1.000 25.24567 ? 590  ALA   A CA  1 
ATOM   4786  C C   . ALA   A  1 590 ? 123.85235 215.76085 185.97991 1.000 24.66883 ? 590  ALA   A C   1 
ATOM   4787  O O   . ALA   A  1 590 ? 122.65951 215.50422 186.17637 1.000 33.63983 ? 590  ALA   A O   1 
ATOM   4788  C CB  . ALA   A  1 590 ? 125.56437 213.94967 186.14886 1.000 13.47296 ? 590  ALA   A CB  1 
ATOM   4789  N N   . GLN   A  1 591 ? 124.42929 216.86980 186.44616 1.000 39.88684 ? 591  GLN   A N   1 
ATOM   4790  C CA  . GLN   A  1 591 ? 123.66766 217.82994 187.23191 1.000 42.23164 ? 591  GLN   A CA  1 
ATOM   4791  C C   . GLN   A  1 591 ? 122.63591 218.54538 186.37581 1.000 34.71104 ? 591  GLN   A C   1 
ATOM   4792  O O   . GLN   A  1 591 ? 121.53625 218.83837 186.84719 1.000 39.51367 ? 591  GLN   A O   1 
ATOM   4793  C CB  . GLN   A  1 591 ? 124.60983 218.83220 187.89304 1.000 36.27172 ? 591  GLN   A CB  1 
ATOM   4794  C CG  . GLN   A  1 591 ? 125.13006 218.38371 189.24527 1.000 43.77114 ? 591  GLN   A CG  1 
ATOM   4795  C CD  . GLN   A  1 591 ? 124.19840 217.40759 189.93703 1.000 46.78177 ? 591  GLN   A CD  1 
ATOM   4796  O OE1 . GLN   A  1 591 ? 124.48455 216.21381 190.03013 1.000 35.79401 ? 591  GLN   A OE1 1 
ATOM   4797  N NE2 . GLN   A  1 591 ? 123.07934 217.91735 190.44257 1.000 49.39100 ? 591  GLN   A NE2 1 
ATOM   4798  N N   . GLY   A  1 592 ? 122.96423 218.82385 185.11488 1.000 26.85481 ? 592  GLY   A N   1 
ATOM   4799  C CA  . GLY   A  1 592 ? 121.98427 219.42653 184.23027 1.000 29.57938 ? 592  GLY   A CA  1 
ATOM   4800  C C   . GLY   A  1 592 ? 120.79031 218.52431 183.99881 1.000 31.66179 ? 592  GLY   A C   1 
ATOM   4801  O O   . GLY   A  1 592 ? 119.63899 218.96456 184.06224 1.000 33.42522 ? 592  GLY   A O   1 
ATOM   4802  N N   . ILE   A  1 593 ? 121.04823 217.23929 183.74788 1.000 29.08349 ? 593  ILE   A N   1 
ATOM   4803  C CA  . ILE   A  1 593 ? 119.94301 216.30131 183.56324 1.000 24.95088 ? 593  ILE   A CA  1 
ATOM   4804  C C   . ILE   A  1 593 ? 119.13867 216.16516 184.85251 1.000 23.66770 ? 593  ILE   A C   1 
ATOM   4805  O O   . ILE   A  1 593 ? 117.89996 216.16147 184.83370 1.000 29.36543 ? 593  ILE   A O   1 
ATOM   4806  C CB  . ILE   A  1 593 ? 120.46918 214.94207 183.06631 1.000 23.53324 ? 593  ILE   A CB  1 
ATOM   4807  C CG1 . ILE   A  1 593 ? 121.19699 215.11417 181.73089 1.000 20.97957 ? 593  ILE   A CG1 1 
ATOM   4808  C CG2 . ILE   A  1 593 ? 119.32496 213.95375 182.92597 1.000 17.29362 ? 593  ILE   A CG2 1 
ATOM   4809  C CD1 . ILE   A  1 593 ? 121.89359 213.87273 181.24487 1.000 20.04400 ? 593  ILE   A CD1 1 
ATOM   4810  N N   . HIS   A  1 594 ? 119.82966 216.07495 185.99361 1.000 18.66199 ? 594  HIS   A N   1 
ATOM   4811  C CA  . HIS   A  1 594 ? 119.15156 215.94692 187.27958 1.000 22.72558 ? 594  HIS   A CA  1 
ATOM   4812  C C   . HIS   A  1 594 ? 118.28654 217.16524 187.58237 1.000 28.51479 ? 594  HIS   A C   1 
ATOM   4813  O O   . HIS   A  1 594 ? 117.16795 217.03042 188.08966 1.000 26.35572 ? 594  HIS   A O   1 
ATOM   4814  C CB  . HIS   A  1 594 ? 120.18576 215.72611 188.38375 1.000 15.78113 ? 594  HIS   A CB  1 
ATOM   4815  C CG  . HIS   A  1 594 ? 119.62081 215.78361 189.76740 1.000 24.05177 ? 594  HIS   A CG  1 
ATOM   4816  N ND1 . HIS   A  1 594 ? 118.83001 214.78470 190.29190 1.000 24.42602 ? 594  HIS   A ND1 1 
ATOM   4817  C CD2 . HIS   A  1 594 ? 119.73275 216.72190 190.73664 1.000 16.97405 ? 594  HIS   A CD2 1 
ATOM   4818  C CE1 . HIS   A  1 594 ? 118.47724 215.10610 191.52336 1.000 21.66825 ? 594  HIS   A CE1 1 
ATOM   4819  N NE2 . HIS   A  1 594 ? 119.01302 216.27696 191.81787 1.000 23.66456 ? 594  HIS   A NE2 1 
ATOM   4820  N N   . ALA   A  1 595 ? 118.78732 218.36285 187.27899 1.000 28.64153 ? 595  ALA   A N   1 
ATOM   4821  C CA  . ALA   A  1 595 ? 118.03043 219.58029 187.53858 1.000 27.84329 ? 595  ALA   A CA  1 
ATOM   4822  C C   . ALA   A  1 595 ? 116.86685 219.73358 186.57251 1.000 27.22316 ? 595  ALA   A C   1 
ATOM   4823  O O   . ALA   A  1 595 ? 115.83994 220.30730 186.93716 1.000 36.71946 ? 595  ALA   A O   1 
ATOM   4824  C CB  . ALA   A  1 595 ? 118.95014 220.79516 187.46228 1.000 23.88697 ? 595  ALA   A CB  1 
ATOM   4825  N N   . LEU   A  1 596 ? 117.00877 219.25069 185.33749 1.000 28.40601 ? 596  LEU   A N   1 
ATOM   4826  C CA  . LEU   A  1 596 ? 115.85804 219.21742 184.44278 1.000 32.85271 ? 596  LEU   A CA  1 
ATOM   4827  C C   . LEU   A  1 596 ? 114.78035 218.28943 184.98495 1.000 34.47660 ? 596  LEU   A C   1 
ATOM   4828  O O   . LEU   A  1 596 ? 113.58850 218.61247 184.93930 1.000 42.09018 ? 596  LEU   A O   1 
ATOM   4829  C CB  . LEU   A  1 596 ? 116.28728 218.77399 183.04714 1.000 33.63031 ? 596  LEU   A CB  1 
ATOM   4830  C CG  . LEU   A  1 596 ? 116.81020 219.84828 182.09731 1.000 38.54719 ? 596  LEU   A CG  1 
ATOM   4831  C CD1 . LEU   A  1 596 ? 116.68889 219.35670 180.67511 1.000 40.42007 ? 596  LEU   A CD1 1 
ATOM   4832  C CD2 . LEU   A  1 596 ? 116.07151 221.16577 182.28564 1.000 39.52517 ? 596  LEU   A CD2 1 
ATOM   4833  N N   . ILE   A  1 597 ? 115.18774 217.12809 185.50285 1.000 30.46596 ? 597  ILE   A N   1 
ATOM   4834  C CA  . ILE   A  1 597 ? 114.23373 216.18109 186.07652 1.000 30.86705 ? 597  ILE   A CA  1 
ATOM   4835  C C   . ILE   A  1 597 ? 113.55152 216.78239 187.30158 1.000 29.63772 ? 597  ILE   A C   1 
ATOM   4836  O O   . ILE   A  1 597 ? 112.33209 216.66629 187.47442 1.000 35.10452 ? 597  ILE   A O   1 
ATOM   4837  C CB  . ILE   A  1 597 ? 114.94796 214.85541 186.40431 1.000 32.35029 ? 597  ILE   A CB  1 
ATOM   4838  C CG1 . ILE   A  1 597 ? 115.29988 214.10738 185.11430 1.000 33.37023 ? 597  ILE   A CG1 1 
ATOM   4839  C CG2 . ILE   A  1 597 ? 114.11582 213.99245 187.33320 1.000 19.05016 ? 597  ILE   A CG2 1 
ATOM   4840  C CD1 . ILE   A  1 597 ? 116.29248 212.99172 185.31302 1.000 26.13633 ? 597  ILE   A CD1 1 
ATOM   4841  N N   . GLN   A  1 598 ? 114.32624 217.44565 188.15987 1.000 37.59438 ? 598  GLN   A N   1 
ATOM   4842  C CA  . GLN   A  1 598 ? 113.78380 218.04099 189.37821 1.000 45.56172 ? 598  GLN   A CA  1 
ATOM   4843  C C   . GLN   A  1 598 ? 112.85521 219.21110 189.07201 1.000 42.40984 ? 598  GLN   A C   1 
ATOM   4844  O O   . GLN   A  1 598 ? 111.75715 219.30560 189.62997 1.000 49.84432 ? 598  GLN   A O   1 
ATOM   4845  C CB  . GLN   A  1 598 ? 114.92852 218.50423 190.27857 1.000 37.86251 ? 598  GLN   A CB  1 
ATOM   4846  C CG  . GLN   A  1 598 ? 114.57898 218.60363 191.74275 1.000 43.51118 ? 598  GLN   A CG  1 
ATOM   4847  C CD  . GLN   A  1 598 ? 115.68386 219.24385 192.55833 1.000 50.16065 ? 598  GLN   A CD  1 
ATOM   4848  O OE1 . GLN   A  1 598 ? 116.84357 219.25106 192.15192 1.000 48.87978 ? 598  GLN   A OE1 1 
ATOM   4849  N NE2 . GLN   A  1 598 ? 115.32860 219.78370 193.71671 1.000 50.77687 ? 598  GLN   A NE2 1 
ATOM   4850  N N   . HIS   A  1 599 ? 113.28976 220.12332 188.19977 1.000 57.06267 ? 599  HIS   A N   1 
ATOM   4851  C CA  . HIS   A  1 599 ? 112.52261 221.33688 187.93876 1.000 59.03511 ? 599  HIS   A CA  1 
ATOM   4852  C C   . HIS   A  1 599 ? 111.16247 221.01114 187.33983 1.000 55.98369 ? 599  HIS   A C   1 
ATOM   4853  O O   . HIS   A  1 599 ? 110.16185 221.66516 187.65372 1.000 61.67731 ? 599  HIS   A O   1 
ATOM   4854  C CB  . HIS   A  1 599 ? 113.31438 222.26674 187.01834 1.000 54.85835 ? 599  HIS   A CB  1 
ATOM   4855  C CG  . HIS   A  1 599 ? 112.45848 223.18112 186.19744 1.000 64.25085 ? 599  HIS   A CG  1 
ATOM   4856  N ND1 . HIS   A  1 599 ? 111.88158 222.79379 185.00704 1.000 62.14013 ? 599  HIS   A ND1 1 
ATOM   4857  C CD2 . HIS   A  1 599 ? 112.07460 224.46350 186.40124 1.000 60.16394 ? 599  HIS   A CD2 1 
ATOM   4858  C CE1 . HIS   A  1 599 ? 111.18443 223.79971 184.51007 1.000 66.02746 ? 599  HIS   A CE1 1 
ATOM   4859  N NE2 . HIS   A  1 599 ? 111.28434 224.82451 185.33730 1.000 65.74120 ? 599  HIS   A NE2 1 
ATOM   4860  N N   . HIS   A  1 600 ? 111.10586 219.99820 186.48293 1.000 58.09196 ? 600  HIS   A N   1 
ATOM   4861  C CA  . HIS   A  1 600 ? 109.84326 219.52577 185.94193 1.000 60.19461 ? 600  HIS   A CA  1 
ATOM   4862  C C   . HIS   A  1 600 ? 109.11101 218.59542 186.89637 1.000 56.24018 ? 600  HIS   A C   1 
ATOM   4863  O O   . HIS   A  1 600 ? 107.98748 218.18517 186.58951 1.000 59.57987 ? 600  HIS   A O   1 
ATOM   4864  C CB  . HIS   A  1 600 ? 110.08846 218.82193 184.61171 1.000 61.65240 ? 600  HIS   A CB  1 
ATOM   4865  C CG  . HIS   A  1 600 ? 110.20771 219.76010 183.45268 1.000 63.47534 ? 600  HIS   A CG  1 
ATOM   4866  N ND1 . HIS   A  1 600 ? 111.41007 220.03873 182.84231 1.000 65.19385 ? 600  HIS   A ND1 1 
ATOM   4867  C CD2 . HIS   A  1 600 ? 109.27400 220.48774 182.79509 1.000 65.26878 ? 600  HIS   A CD2 1 
ATOM   4868  C CE1 . HIS   A  1 600 ? 111.21351 220.89680 181.85726 1.000 66.17796 ? 600  HIS   A CE1 1 
ATOM   4869  N NE2 . HIS   A  1 600 ? 109.92552 221.18486 181.80696 1.000 65.25128 ? 600  HIS   A NE2 1 
ATOM   4870  N N   . ASN   A  1 601 ? 109.71803 218.26587 188.03488 1.000 51.19553 ? 601  ASN   A N   1 
ATOM   4871  C CA  . ASN   A  1 601 ? 109.14709 217.34632 189.01472 1.000 52.46697 ? 601  ASN   A CA  1 
ATOM   4872  C C   . ASN   A  1 601 ? 108.72855 216.04300 188.33507 1.000 53.83851 ? 601  ASN   A C   1 
ATOM   4873  O O   . ASN   A  1 601 ? 107.56400 215.64642 188.33965 1.000 52.98593 ? 601  ASN   A O   1 
ATOM   4874  C CB  . ASN   A  1 601 ? 107.97517 217.99331 189.75757 1.000 53.96744 ? 601  ASN   A CB  1 
ATOM   4875  C CG  . ASN   A  1 601 ? 107.78987 217.43100 191.15273 1.000 54.05947 ? 601  ASN   A CG  1 
ATOM   4876  O OD1 . ASN   A  1 601 ? 108.48708 216.50209 191.55784 1.000 52.65407 ? 601  ASN   A OD1 1 
ATOM   4877  N ND2 . ASN   A  1 601 ? 106.84881 217.99762 191.89835 1.000 59.59936 ? 601  ASN   A ND2 1 
ATOM   4878  N N   . LEU   A  1 602 ? 109.71920 215.39393 187.72427 1.000 45.13564 ? 602  LEU   A N   1 
ATOM   4879  C CA  . LEU   A  1 602 ? 109.46616 214.15759 186.98553 1.000 46.04594 ? 602  LEU   A CA  1 
ATOM   4880  C C   . LEU   A  1 602 ? 108.82791 213.06385 187.83249 1.000 44.27776 ? 602  LEU   A C   1 
ATOM   4881  O O   . LEU   A  1 602 ? 107.86858 212.43482 187.35716 1.000 48.14245 ? 602  LEU   A O   1 
ATOM   4882  C CB  . LEU   A  1 602 ? 110.76829 213.67709 186.33287 1.000 43.93977 ? 602  LEU   A CB  1 
ATOM   4883  C CG  . LEU   A  1 602 ? 110.72080 212.69830 185.15483 1.000 45.79083 ? 602  LEU   A CG  1 
ATOM   4884  C CD1 . LEU   A  1 602 ? 111.95662 212.84048 184.28228 1.000 51.33569 ? 602  LEU   A CD1 1 
ATOM   4885  C CD2 . LEU   A  1 602 ? 110.57664 211.26250 185.63884 1.000 44.57314 ? 602  LEU   A CD2 1 
ATOM   4886  N N   . PRO   A  1 603 ? 109.30098 212.75811 189.04426 1.000 36.27210 ? 603  PRO   A N   1 
ATOM   4887  C CA  . PRO   A  1 603 ? 108.66496 211.66838 189.80340 1.000 39.52476 ? 603  PRO   A CA  1 
ATOM   4888  C C   . PRO   A  1 603 ? 107.20438 211.91201 190.13461 1.000 34.13493 ? 603  PRO   A C   1 
ATOM   4889  O O   . PRO   A  1 603 ? 106.39130 210.99410 189.98958 1.000 42.47194 ? 603  PRO   A O   1 
ATOM   4890  C CB  . PRO   A  1 603 ? 109.53009 211.58620 191.06638 1.000 33.29027 ? 603  PRO   A CB  1 
ATOM   4891  C CG  . PRO   A  1 603 ? 110.84499 212.06618 190.63097 1.000 33.55584 ? 603  PRO   A CG  1 
ATOM   4892  C CD  . PRO   A  1 603 ? 110.55561 213.18684 189.68360 1.000 38.24151 ? 603  PRO   A CD  1 
ATOM   4893  N N   . ASP   A  1 604 ? 106.84105 213.11875 190.57319 1.000 46.21313 ? 604  ASP   A N   1 
ATOM   4894  C CA  . ASP   A  1 604 ? 105.44485 213.37817 190.91317 1.000 45.19603 ? 604  ASP   A CA  1 
ATOM   4895  C C   . ASP   A  1 604 ? 104.54799 213.27102 189.68548 1.000 44.18851 ? 604  ASP   A C   1 
ATOM   4896  O O   . ASP   A  1 604 ? 103.46881 212.67555 189.75108 1.000 47.26849 ? 604  ASP   A O   1 
ATOM   4897  C CB  . ASP   A  1 604 ? 105.30200 214.75258 191.56347 1.000 46.11974 ? 604  ASP   A CB  1 
ATOM   4898  C CG  . ASP   A  1 604 ? 104.10735 214.83633 192.49303 1.000 52.20292 ? 604  ASP   A CG  1 
ATOM   4899  O OD1 . ASP   A  1 604 ? 104.08131 214.09901 193.50004 1.000 57.86784 ? 604  ASP   A OD1 1 
ATOM   4900  O OD2 . ASP   A  1 604 ? 103.19354 215.64178 192.21723 1.000 52.28227 ? 604  ASP   A OD2 1 
ATOM   4901  N N   . LEU   A  1 605 ? 104.98532 213.83343 188.55777 1.000 42.04387 ? 605  LEU   A N   1 
ATOM   4902  C CA  . LEU   A  1 605 ? 104.19689 213.75701 187.33312 1.000 41.39295 ? 605  LEU   A CA  1 
ATOM   4903  C C   . LEU   A  1 605 ? 104.06880 212.32105 186.84100 1.000 40.44490 ? 605  LEU   A C   1 
ATOM   4904  O O   . LEU   A  1 605 ? 102.98102 211.89166 186.44566 1.000 46.57117 ? 605  LEU   A O   1 
ATOM   4905  C CB  . LEU   A  1 605 ? 104.81957 214.64184 186.25572 1.000 41.28815 ? 605  LEU   A CB  1 
ATOM   4906  C CG  . LEU   A  1 605 ? 104.45961 216.12772 186.30788 1.000 45.61468 ? 605  LEU   A CG  1 
ATOM   4907  C CD1 . LEU   A  1 605 ? 105.12588 216.87486 185.16407 1.000 41.49753 ? 605  LEU   A CD1 1 
ATOM   4908  C CD2 . LEU   A  1 605 ? 102.95168 216.32223 186.26755 1.000 45.36599 ? 605  LEU   A CD2 1 
ATOM   4909  N N   . MET   A  1 606 ? 105.16743 211.55890 186.86530 1.000 52.74663 ? 606  MET   A N   1 
ATOM   4910  C CA  . MET   A  1 606 ? 105.09529 210.15306 186.47960 1.000 53.94845 ? 606  MET   A CA  1 
ATOM   4911  C C   . MET   A  1 606 ? 104.14127 209.38414 187.38383 1.000 56.45157 ? 606  MET   A C   1 
ATOM   4912  O O   . MET   A  1 606 ? 103.32836 208.58567 186.90275 1.000 58.77744 ? 606  MET   A O   1 
ATOM   4913  C CB  . MET   A  1 606 ? 106.48814 209.51687 186.50947 1.000 48.29989 ? 606  MET   A CB  1 
ATOM   4914  C CG  . MET   A  1 606 ? 106.67026 208.35956 185.52775 1.000 51.95472 ? 606  MET   A CG  1 
ATOM   4915  S SD  . MET   A  1 606 ? 108.37725 207.79859 185.31494 1.000 58.02086 ? 606  MET   A SD  1 
ATOM   4916  C CE  . MET   A  1 606 ? 108.92013 207.70017 187.01713 1.000 55.64107 ? 606  MET   A CE  1 
ATOM   4917  N N   . TYR   A  1 607 ? 104.21072 209.62297 188.69592 1.000 27.11463 ? 607  TYR   A N   1 
ATOM   4918  C CA  . TYR   A  1 607 ? 103.33231 208.91734 189.62129 1.000 31.38371 ? 607  TYR   A CA  1 
ATOM   4919  C C   . TYR   A  1 607 ? 101.87167 209.26621 189.37015 1.000 32.27230 ? 607  TYR   A C   1 
ATOM   4920  O O   . TYR   A  1 607 ? 101.01248 208.37958 189.32900 1.000 37.82411 ? 607  TYR   A O   1 
ATOM   4921  C CB  . TYR   A  1 607 ? 103.71665 209.23336 191.06921 1.000 28.43859 ? 607  TYR   A CB  1 
ATOM   4922  C CG  . TYR   A  1 607 ? 102.90071 208.46909 192.09222 1.000 32.96966 ? 607  TYR   A CG  1 
ATOM   4923  C CD1 . TYR   A  1 607 ? 103.30587 207.22027 192.54781 1.000 26.84996 ? 607  TYR   A CD1 1 
ATOM   4924  C CD2 . TYR   A  1 607 ? 101.71532 208.99203 192.59176 1.000 29.72571 ? 607  TYR   A CD2 1 
ATOM   4925  C CE1 . TYR   A  1 607 ? 102.55518 206.52071 193.47779 1.000 32.85953 ? 607  TYR   A CE1 1 
ATOM   4926  C CE2 . TYR   A  1 607 ? 100.96326 208.30371 193.51609 1.000 35.37501 ? 607  TYR   A CE2 1 
ATOM   4927  C CZ  . TYR   A  1 607 ? 101.38488 207.06783 193.95665 1.000 37.46768 ? 607  TYR   A CZ  1 
ATOM   4928  O OH  . TYR   A  1 607 ? 100.63156 206.38376 194.88075 1.000 43.56586 ? 607  TYR   A OH  1 
ATOM   4929  N N   . ARG   A  1 608 ? 101.57172 210.55419 189.19465 1.000 39.55904 ? 608  ARG   A N   1 
ATOM   4930  C CA  . ARG   A  1 608 ? 100.18276 210.97304 189.04226 1.000 48.13782 ? 608  ARG   A CA  1 
ATOM   4931  C C   . ARG   A  1 608 ? 99.60594  210.55044 187.69796 1.000 36.18683 ? 608  ARG   A C   1 
ATOM   4932  O O   . ARG   A  1 608 ? 98.42407  210.20507 187.61728 1.000 43.97673 ? 608  ARG   A O   1 
ATOM   4933  C CB  . ARG   A  1 608 ? 100.06779 212.48719 189.22363 1.000 46.86678 ? 608  ARG   A CB  1 
ATOM   4934  C CG  . ARG   A  1 608 ? 100.42747 212.96361 190.62281 1.000 47.97204 ? 608  ARG   A CG  1 
ATOM   4935  C CD  . ARG   A  1 608 ? 99.65776  214.21189 191.00622 1.000 49.88625 ? 608  ARG   A CD  1 
ATOM   4936  N NE  . ARG   A  1 608 ? 99.59238  215.16232 189.90337 1.000 52.37091 ? 608  ARG   A NE  1 
ATOM   4937  C CZ  . ARG   A  1 608 ? 100.56867 215.99730 189.57517 1.000 49.92906 ? 608  ARG   A CZ  1 
ATOM   4938  N NH1 . ARG   A  1 608 ? 101.70150 216.03899 190.25664 1.000 52.45463 ? 608  ARG   A NH1 1 
ATOM   4939  N NH2 . ARG   A  1 608 ? 100.40416 216.81161 188.53704 1.000 54.83617 ? 608  ARG   A NH2 1 
ATOM   4940  N N   . ALA   A  1 609 ? 100.41801 210.56318 186.64001 1.000 26.39333 ? 609  ALA   A N   1 
ATOM   4941  C CA  . ALA   A  1 609 ? 99.92133  210.20171 185.31809 1.000 20.97598 ? 609  ALA   A CA  1 
ATOM   4942  C C   . ALA   A  1 609 ? 99.50074  208.73840 185.24837 1.000 20.19092 ? 609  ALA   A C   1 
ATOM   4943  O O   . ALA   A  1 609 ? 98.65303  208.37926 184.42784 1.000 30.94569 ? 609  ALA   A O   1 
ATOM   4944  C CB  . ALA   A  1 609 ? 100.98320 210.50190 184.26265 1.000 18.80936 ? 609  ALA   A CB  1 
ATOM   4945  N N   . PHE   A  1 610 ? 100.07356 207.88535 186.09102 1.000 26.12256 ? 610  PHE   A N   1 
ATOM   4946  C CA  . PHE   A  1 610 ? 99.74412  206.46845 186.09878 1.000 27.67961 ? 610  PHE   A CA  1 
ATOM   4947  C C   . PHE   A  1 610 ? 98.79062  206.08044 187.21827 1.000 25.09001 ? 610  PHE   A C   1 
ATOM   4948  O O   . PHE   A  1 610 ? 98.49381  204.89477 187.37342 1.000 35.31714 ? 610  PHE   A O   1 
ATOM   4949  C CB  . PHE   A  1 610 ? 101.02480 205.63749 186.18717 1.000 25.13086 ? 610  PHE   A CB  1 
ATOM   4950  C CG  . PHE   A  1 610 ? 101.76731 205.55644 184.89459 1.000 27.79587 ? 610  PHE   A CG  1 
ATOM   4951  C CD1 . PHE   A  1 610 ? 102.68331 206.53072 184.54897 1.000 19.18154 ? 610  PHE   A CD1 1 
ATOM   4952  C CD2 . PHE   A  1 610 ? 101.52298 204.52131 184.00344 1.000 22.83659 ? 610  PHE   A CD2 1 
ATOM   4953  C CE1 . PHE   A  1 610 ? 103.35139 206.47098 183.35657 1.000 24.52110 ? 610  PHE   A CE1 1 
ATOM   4954  C CE2 . PHE   A  1 610 ? 102.18834 204.45663 182.80387 1.000 19.54624 ? 610  PHE   A CE2 1 
ATOM   4955  C CZ  . PHE   A  1 610 ? 103.10677 205.42812 182.47679 1.000 25.27933 ? 610  PHE   A CZ  1 
ATOM   4956  N N   . GLU   A  1 611 ? 98.30533  207.04501 187.99644 1.000 48.14997 ? 611  GLU   A N   1 
ATOM   4957  C CA  . GLU   A  1 611 ? 97.31938  206.76726 189.03024 1.000 56.20645 ? 611  GLU   A CA  1 
ATOM   4958  C C   . GLU   A  1 611 ? 95.89031  206.96636 188.55501 1.000 57.05356 ? 611  GLU   A C   1 
ATOM   4959  O O   . GLU   A  1 611 ? 94.96765  206.41369 189.16110 1.000 60.79169 ? 611  GLU   A O   1 
ATOM   4960  C CB  . GLU   A  1 611 ? 97.56812  207.65005 190.25536 1.000 56.44740 ? 611  GLU   A CB  1 
ATOM   4961  C CG  . GLU   A  1 611 ? 98.67004  207.13879 191.16394 1.000 54.57910 ? 611  GLU   A CG  1 
ATOM   4962  C CD  . GLU   A  1 611 ? 98.36336  205.77262 191.74582 1.000 58.15123 ? 611  GLU   A CD  1 
ATOM   4963  O OE1 . GLU   A  1 611 ? 97.38166  205.65773 192.50967 1.000 58.13939 ? 611  GLU   A OE1 1 
ATOM   4964  O OE2 . GLU   A  1 611 ? 99.10192  204.81269 191.43696 1.000 61.25154 ? 611  GLU   A OE2 1 
ATOM   4965  N N   . VAL   A  1 612 ? 95.68543  207.73114 187.48983 1.000 56.35083 ? 612  VAL   A N   1 
ATOM   4966  C CA  A VAL   A  1 612 ? 94.36219  207.98061 186.93344 0.500 60.72949 ? 612  VAL   A CA  1 
ATOM   4967  C CA  B VAL   A  1 612 ? 94.36176  207.97897 186.93380 0.500 60.73004 ? 612  VAL   A CA  1 
ATOM   4968  C C   . VAL   A  1 612 ? 94.26429  207.25536 185.59937 1.000 60.43076 ? 612  VAL   A C   1 
ATOM   4969  O O   . VAL   A  1 612 ? 95.14843  207.39115 184.74437 1.000 58.99990 ? 612  VAL   A O   1 
ATOM   4970  C CB  A VAL   A  1 612 ? 94.08985  209.48576 186.76935 0.500 61.45263 ? 612  VAL   A CB  1 
ATOM   4971  C CB  B VAL   A  1 612 ? 94.08776  209.48228 186.76633 0.500 61.45313 ? 612  VAL   A CB  1 
ATOM   4972  C CG1 A VAL   A  1 612 ? 93.73099  210.10341 188.11087 0.500 64.20089 ? 612  VAL   A CG1 1 
ATOM   4973  C CG1 B VAL   A  1 612 ? 92.69847  209.70003 186.18797 0.500 63.65990 ? 612  VAL   A CG1 1 
ATOM   4974  C CG2 A VAL   A  1 612 ? 95.29637  210.18788 186.16410 0.500 54.30961 ? 612  VAL   A CG2 1 
ATOM   4975  C CG2 B VAL   A  1 612 ? 94.22848  210.19367 188.10039 0.500 62.48502 ? 612  VAL   A CG2 1 
ATOM   4976  N N   . LEU   A  1 613 ? 93.21334  206.49162 185.42973 1.000 35.63677 ? 613  LEU   A N   1 
ATOM   4977  C CA  . LEU   A  1 613 ? 93.02363  205.70977 184.21451 1.000 30.98105 ? 613  LEU   A CA  1 
ATOM   4978  C C   . LEU   A  1 613 ? 92.29352  206.53921 183.16801 1.000 25.74009 ? 613  LEU   A C   1 
ATOM   4979  O O   . LEU   A  1 613 ? 91.22176  207.07931 183.45677 1.000 32.01025 ? 613  LEU   A O   1 
ATOM   4980  C CB  . LEU   A  1 613 ? 92.23516  204.44387 184.50340 1.000 30.82412 ? 613  LEU   A CB  1 
ATOM   4981  C CG  . LEU   A  1 613 ? 92.75514  203.17189 183.83903 1.000 32.86946 ? 613  LEU   A CG  1 
ATOM   4982  C CD1 . LEU   A  1 613 ? 94.27543  203.17450 183.84371 1.000 31.50779 ? 613  LEU   A CD1 1 
ATOM   4983  C CD2 . LEU   A  1 613 ? 92.21446  201.94131 184.53914 1.000 28.83749 ? 613  LEU   A CD2 1 
ATOM   4984  N N   . PRO   A  1 614 ? 92.84226  206.66735 181.96258 1.000 25.31397 ? 614  PRO   A N   1 
ATOM   4985  C CA  . PRO   A  1 614 ? 92.11880  207.36188 180.89362 1.000 25.45559 ? 614  PRO   A CA  1 
ATOM   4986  C C   . PRO   A  1 614 ? 90.81566  206.65105 180.56411 1.000 21.18131 ? 614  PRO   A C   1 
ATOM   4987  O O   . PRO   A  1 614 ? 90.68902  205.43595 180.71700 1.000 23.64344 ? 614  PRO   A O   1 
ATOM   4988  C CB  . PRO   A  1 614 ? 93.09509  207.31765 179.71217 1.000 21.19231 ? 614  PRO   A CB  1 
ATOM   4989  C CG  . PRO   A  1 614 ? 94.42204  207.04187 180.31244 1.000 25.92779 ? 614  PRO   A CG  1 
ATOM   4990  C CD  . PRO   A  1 614 ? 94.16977  206.20825 181.52631 1.000 24.02676 ? 614  PRO   A CD  1 
ATOM   4991  N N   . THR   A  1 615 ? 89.83658  207.43220 180.11988 1.000 33.62483 ? 615  THR   A N   1 
ATOM   4992  C CA  . THR   A  1 615 ? 88.49992  206.90692 179.87358 1.000 39.34239 ? 615  THR   A CA  1 
ATOM   4993  C C   . THR   A  1 615 ? 88.48061  206.01392 178.63497 1.000 39.47412 ? 615  THR   A C   1 
ATOM   4994  O O   . THR   A  1 615 ? 89.00988  206.38221 177.58396 1.000 34.60509 ? 615  THR   A O   1 
ATOM   4995  C CB  . THR   A  1 615 ? 87.51148  208.06181 179.71201 1.000 43.79194 ? 615  THR   A CB  1 
ATOM   4996  O OG1 . THR   A  1 615 ? 87.38189  208.75827 180.95694 1.000 49.34776 ? 615  THR   A OG1 1 
ATOM   4997  C CG2 . THR   A  1 615 ? 86.15615  207.54398 179.29197 1.000 39.44824 ? 615  THR   A CG2 1 
ATOM   4998  N N   . MET   A  1 616 ? 87.86643  204.83720 178.76555 1.000 37.01426 ? 616  MET   A N   1 
ATOM   4999  C CA  . MET   A  1 616 ? 87.72490  203.88147 177.66895 1.000 40.59520 ? 616  MET   A CA  1 
ATOM   5000  C C   . MET   A  1 616 ? 86.43010  204.16267 176.91617 1.000 34.54598 ? 616  MET   A C   1 
ATOM   5001  O O   . MET   A  1 616 ? 85.33693  203.88201 177.41431 1.000 44.34301 ? 616  MET   A O   1 
ATOM   5002  C CB  . MET   A  1 616 ? 87.77249  202.45239 178.20473 1.000 39.31271 ? 616  MET   A CB  1 
ATOM   5003  C CG  . MET   A  1 616 ? 88.24941  201.39852 177.21712 1.000 37.64221 ? 616  MET   A CG  1 
ATOM   5004  S SD  . MET   A  1 616 ? 87.20332  199.91774 177.25626 1.000 49.17224 ? 616  MET   A SD  1 
ATOM   5005  C CE  . MET   A  1 616 ? 86.05095  200.20294 175.92748 1.000 38.83434 ? 616  MET   A CE  1 
ATOM   5006  N N   . VAL   A  1 617 ? 86.56135  204.71416 175.71447 1.000 25.13017 ? 617  VAL   A N   1 
ATOM   5007  C CA  . VAL   A  1 617 ? 85.41378  205.05459 174.87872 1.000 25.26433 ? 617  VAL   A CA  1 
ATOM   5008  C C   . VAL   A  1 617 ? 85.03318  203.89470 173.96634 1.000 26.44395 ? 617  VAL   A C   1 
ATOM   5009  O O   . VAL   A  1 617 ? 83.85143  203.65188 173.71836 1.000 27.73696 ? 617  VAL   A O   1 
ATOM   5010  C CB  . VAL   A  1 617 ? 85.73016  206.33658 174.08032 1.000 23.84566 ? 617  VAL   A CB  1 
ATOM   5011  C CG1 . VAL   A  1 617 ? 84.68970  206.58575 173.00387 1.000 26.54941 ? 617  VAL   A CG1 1 
ATOM   5012  C CG2 . VAL   A  1 617 ? 85.82638  207.52438 175.01665 1.000 29.08918 ? 617  VAL   A CG2 1 
ATOM   5013  N N   . MET   A  1 618 ? 86.03158  203.16620 173.47544 1.000 23.68794 ? 618  MET   A N   1 
ATOM   5014  C CA  . MET   A  1 618 ? 85.83322  201.98248 172.65400 1.000 26.73829 ? 618  MET   A CA  1 
ATOM   5015  C C   . MET   A  1 618 ? 86.97190  201.01357 172.93907 1.000 18.22369 ? 618  MET   A C   1 
ATOM   5016  O O   . MET   A  1 618 ? 88.04903  201.41334 173.38454 1.000 27.57467 ? 618  MET   A O   1 
ATOM   5017  C CB  . MET   A  1 618 ? 85.78487  202.33917 171.16504 1.000 22.18352 ? 618  MET   A CB  1 
ATOM   5018  C CG  . MET   A  1 618 ? 87.15169  202.56111 170.55509 1.000 28.45205 ? 618  MET   A CG  1 
ATOM   5019  S SD  . MET   A  1 618 ? 87.04778  203.23534 168.89104 1.000 40.25402 ? 618  MET   A SD  1 
ATOM   5020  C CE  . MET   A  1 618 ? 85.84621  204.53461 169.13765 1.000 33.56299 ? 618  MET   A CE  1 
ATOM   5021  N N   . ASN   A  1 619 ? 86.72270  199.73051 172.69759 1.000 13.81000 ? 619  ASN   A N   1 
ATOM   5022  C CA  . ASN   A  1 619 ? 87.76132  198.74118 172.93008 1.000 15.11026 ? 619  ASN   A CA  1 
ATOM   5023  C C   . ASN   A  1 619 ? 88.90039  198.94626 171.93018 1.000 9.40367  ? 619  ASN   A C   1 
ATOM   5024  O O   . ASN   A  1 619 ? 88.70547  199.55396 170.87599 1.000 18.62104 ? 619  ASN   A O   1 
ATOM   5025  C CB  . ASN   A  1 619 ? 87.19548  197.32221 172.83224 1.000 12.96222 ? 619  ASN   A CB  1 
ATOM   5026  C CG  . ASN   A  1 619 ? 86.53989  197.03713 171.49840 1.000 20.13424 ? 619  ASN   A CG  1 
ATOM   5027  O OD1 . ASN   A  1 619 ? 87.12130  197.26597 170.43851 1.000 21.61416 ? 619  ASN   A OD1 1 
ATOM   5028  N ND2 . ASN   A  1 619 ? 85.31862  196.52591 171.54563 1.000 34.70572 ? 619  ASN   A ND2 1 
ATOM   5029  N N   . PRO   A  1 620 ? 90.11102  198.48894 172.25658 1.000 9.86595  ? 620  PRO   A N   1 
ATOM   5030  C CA  . PRO   A  1 620 ? 91.23400  198.69943 171.32745 1.000 10.53950 ? 620  PRO   A CA  1 
ATOM   5031  C C   . PRO   A  1 620 ? 90.99704  198.11368 169.94467 1.000 8.88548  ? 620  PRO   A C   1 
ATOM   5032  O O   . PRO   A  1 620 ? 91.52770  198.64704 168.96340 1.000 19.21591 ? 620  PRO   A O   1 
ATOM   5033  C CB  . PRO   A  1 620 ? 92.42192  198.02852 172.03639 1.000 13.89961 ? 620  PRO   A CB  1 
ATOM   5034  C CG  . PRO   A  1 620 ? 91.87631  197.43349 173.30665 1.000 17.08679 ? 620  PRO   A CG  1 
ATOM   5035  C CD  . PRO   A  1 620 ? 90.56148  198.04260 173.58378 1.000 7.25785  ? 620  PRO   A CD  1 
ATOM   5036  N N   . HIS   A  1 621 ? 90.20649  197.04216 169.83628 1.000 11.11424 ? 621  HIS   A N   1 
ATOM   5037  C CA  . HIS   A  1 621 ? 89.93771  196.44725 168.53136 1.000 10.25271 ? 621  HIS   A CA  1 
ATOM   5038  C C   . HIS   A  1 621 ? 89.20431  197.42119 167.61864 1.000 8.55229  ? 621  HIS   A C   1 
ATOM   5039  O O   . HIS   A  1 621 ? 89.56246  197.57443 166.44843 1.000 14.65660 ? 621  HIS   A O   1 
ATOM   5040  C CB  . HIS   A  1 621 ? 89.13240  195.15932 168.69219 1.000 12.81975 ? 621  HIS   A CB  1 
ATOM   5041  C CG  . HIS   A  1 621 ? 88.68795  194.56131 167.39535 1.000 15.90798 ? 621  HIS   A CG  1 
ATOM   5042  N ND1 . HIS   A  1 621 ? 87.43880  194.78981 166.86190 1.000 15.02749 ? 621  HIS   A ND1 1 
ATOM   5043  C CD2 . HIS   A  1 621 ? 89.32478  193.74143 166.52474 1.000 15.34998 ? 621  HIS   A CD2 1 
ATOM   5044  C CE1 . HIS   A  1 621 ? 87.32313  194.13578 165.72092 1.000 19.00742 ? 621  HIS   A CE1 1 
ATOM   5045  N NE2 . HIS   A  1 621 ? 88.45412  193.49291 165.49222 1.000 14.32299 ? 621  HIS   A NE2 1 
ATOM   5046  N N   . ALA   A  1 622 ? 88.17498  198.09285 168.14240 1.000 10.03390 ? 622  ALA   A N   1 
ATOM   5047  C CA  . ALA   A  1 622 ? 87.40194  199.03294 167.33349 1.000 12.41120 ? 622  ALA   A CA  1 
ATOM   5048  C C   . ALA   A  1 622 ? 88.24822  200.22142 166.89120 1.000 16.48956 ? 622  ALA   A C   1 
ATOM   5049  O O   . ALA   A  1 622 ? 88.18183  200.64385 165.72855 1.000 24.63585 ? 622  ALA   A O   1 
ATOM   5050  C CB  . ALA   A  1 622 ? 86.17794  199.51174 168.11327 1.000 9.61176  ? 622  ALA   A CB  1 
ATOM   5051  N N   . ALA   A  1 623 ? 89.05298  200.76874 167.80278 1.000 12.21528 ? 623  ALA   A N   1 
ATOM   5052  C CA  . ALA   A  1 623 ? 89.91350  201.89094 167.45001 1.000 11.36554 ? 623  ALA   A CA  1 
ATOM   5053  C C   . ALA   A  1 623 ? 90.94799  201.49010 166.40526 1.000 11.18674 ? 623  ALA   A C   1 
ATOM   5054  O O   . ALA   A  1 623 ? 91.19714  202.23360 165.44813 1.000 16.76071 ? 623  ALA   A O   1 
ATOM   5055  C CB  . ALA   A  1 623 ? 90.58951  202.44462 168.70402 1.000 11.60292 ? 623  ALA   A CB  1 
ATOM   5056  N N   . PHE   A  1 624 ? 91.55602  200.31298 166.56367 1.000 12.28984 ? 624  PHE   A N   1 
ATOM   5057  C CA  . PHE   A  1 624 ? 92.52120  199.85696 165.57063 1.000 10.96332 ? 624  PHE   A CA  1 
ATOM   5058  C C   . PHE   A  1 624 ? 91.85510  199.59922 164.22430 1.000 10.80651 ? 624  PHE   A C   1 
ATOM   5059  O O   . PHE   A  1 624 ? 92.43356  199.90552 163.17685 1.000 16.35210 ? 624  PHE   A O   1 
ATOM   5060  C CB  . PHE   A  1 624 ? 93.24364  198.60543 166.06104 1.000 12.68630 ? 624  PHE   A CB  1 
ATOM   5061  C CG  . PHE   A  1 624 ? 94.21269  198.04406 165.06711 1.000 16.41952 ? 624  PHE   A CG  1 
ATOM   5062  C CD1 . PHE   A  1 624 ? 95.25415  198.81523 164.58405 1.000 10.35374 ? 624  PHE   A CD1 1 
ATOM   5063  C CD2 . PHE   A  1 624 ? 94.08253  196.74422 164.61144 1.000 16.62562 ? 624  PHE   A CD2 1 
ATOM   5064  C CE1 . PHE   A  1 624 ? 96.14667  198.30149 163.67206 1.000 14.69039 ? 624  PHE   A CE1 1 
ATOM   5065  C CE2 . PHE   A  1 624 ? 94.97107  196.22366 163.69692 1.000 15.57763 ? 624  PHE   A CE2 1 
ATOM   5066  C CZ  . PHE   A  1 624 ? 96.00459  197.00062 163.22201 1.000 14.09926 ? 624  PHE   A CZ  1 
ATOM   5067  N N   . GLN   A  1 625 ? 90.64331  199.03592 164.23031 1.000 11.94819 ? 625  GLN   A N   1 
ATOM   5068  C CA  . GLN   A  1 625 ? 89.92730  198.80913 162.97945 1.000 15.83804 ? 625  GLN   A CA  1 
ATOM   5069  C C   . GLN   A  1 625 ? 89.64909  200.12433 162.26839 1.000 23.54522 ? 625  GLN   A C   1 
ATOM   5070  O O   . GLN   A  1 625 ? 89.79510  200.22076 161.04649 1.000 28.10682 ? 625  GLN   A O   1 
ATOM   5071  C CB  . GLN   A  1 625 ? 88.61704  198.05869 163.23634 1.000 13.81750 ? 625  GLN   A CB  1 
ATOM   5072  C CG  . GLN   A  1 625 ? 88.77505  196.56701 163.48277 1.000 15.89681 ? 625  GLN   A CG  1 
ATOM   5073  C CD  . GLN   A  1 625 ? 89.66074  195.90223 162.45270 1.000 24.55380 ? 625  GLN   A CD  1 
ATOM   5074  O OE1 . GLN   A  1 625 ? 89.34720  195.88526 161.26613 1.000 29.81499 ? 625  GLN   A OE1 1 
ATOM   5075  N NE2 . GLN   A  1 625 ? 90.78046  195.36240 162.90163 1.000 21.90130 ? 625  GLN   A NE2 1 
ATOM   5076  N N   . MET   A  1 626 ? 89.24514  201.15018 163.02014 1.000 44.29880 ? 626  MET   A N   1 
ATOM   5077  C CA  . MET   A  1 626 ? 89.01373  202.45185 162.40788 1.000 54.48046 ? 626  MET   A CA  1 
ATOM   5078  C C   . MET   A  1 626 ? 90.30938  203.08183 161.91430 1.000 48.39585 ? 626  MET   A C   1 
ATOM   5079  O O   . MET   A  1 626 ? 90.29947  203.82003 160.92328 1.000 46.11460 ? 626  MET   A O   1 
ATOM   5080  C CB  . MET   A  1 626 ? 88.29802  203.37143 163.39107 1.000 59.54499 ? 626  MET   A CB  1 
ATOM   5081  C CG  . MET   A  1 626 ? 86.79577  203.14929 163.38615 1.000 63.65094 ? 626  MET   A CG  1 
ATOM   5082  S SD  . MET   A  1 626 ? 85.90829  204.15384 164.57672 1.000 65.67493 ? 626  MET   A SD  1 
ATOM   5083  C CE  . MET   A  1 626 ? 87.21375  204.46526 165.73543 1.000 63.50771 ? 626  MET   A CE  1 
ATOM   5084  N N   . GLU   A  1 627 ? 91.42859  202.80809 162.58354 1.000 26.30494 ? 627  GLU   A N   1 
ATOM   5085  C CA  . GLU   A  1 627 ? 92.70686  203.26090 162.04872 1.000 24.24180 ? 627  GLU   A CA  1 
ATOM   5086  C C   . GLU   A  1 627 ? 93.02614  202.55910 160.73280 1.000 25.33592 ? 627  GLU   A C   1 
ATOM   5087  O O   . GLU   A  1 627 ? 93.55779  203.17959 159.80595 1.000 27.84714 ? 627  GLU   A O   1 
ATOM   5088  C CB  . GLU   A  1 627 ? 93.82057  203.04608 163.06931 1.000 23.31326 ? 627  GLU   A CB  1 
ATOM   5089  C CG  . GLU   A  1 627 ? 95.20745  203.20585 162.48662 1.000 25.93164 ? 627  GLU   A CG  1 
ATOM   5090  C CD  . GLU   A  1 627 ? 96.28505  203.21593 163.54424 1.000 35.74732 ? 627  GLU   A CD  1 
ATOM   5091  O OE1 . GLU   A  1 627 ? 97.47425  203.22188 163.17882 1.000 41.85311 ? 627  GLU   A OE1 1 
ATOM   5092  O OE2 . GLU   A  1 627 ? 95.93403  203.21953 164.73994 1.000 45.57133 ? 627  GLU   A OE2 1 
ATOM   5093  N N   . LEU   A  1 628 ? 92.70648  201.26548 160.63195 1.000 20.85269 ? 628  LEU   A N   1 
ATOM   5094  C CA  . LEU   A  1 628 ? 92.89907  200.55257 159.37352 1.000 11.36708 ? 628  LEU   A CA  1 
ATOM   5095  C C   . LEU   A  1 628 ? 92.02452  201.12922 158.26701 1.000 19.77826 ? 628  LEU   A C   1 
ATOM   5096  O O   . LEU   A  1 628 ? 92.43148  201.14996 157.10251 1.000 27.17351 ? 628  LEU   A O   1 
ATOM   5097  C CB  . LEU   A  1 628 ? 92.60771  199.06390 159.55965 1.000 13.91982 ? 628  LEU   A CB  1 
ATOM   5098  C CG  . LEU   A  1 628 ? 93.56246  198.31366 160.48905 1.000 8.77843  ? 628  LEU   A CG  1 
ATOM   5099  C CD1 . LEU   A  1 628 ? 93.09000  196.89256 160.70672 1.000 10.82424 ? 628  LEU   A CD1 1 
ATOM   5100  C CD2 . LEU   A  1 628 ? 94.97045  198.33326 159.93247 1.000 10.05411 ? 628  LEU   A CD2 1 
ATOM   5101  N N   . ARG   A  1 629 ? 90.83140  201.60882 158.60608 1.000 27.49372 ? 629  ARG   A N   1 
ATOM   5102  C CA  . ARG   A  1 629 ? 89.95054  202.22509 157.62177 1.000 27.48619 ? 629  ARG   A CA  1 
ATOM   5103  C C   . ARG   A  1 629 ? 90.38068  203.63440 157.24210 1.000 28.76086 ? 629  ARG   A C   1 
ATOM   5104  O O   . ARG   A  1 629 ? 89.62304  204.33038 156.56131 1.000 38.84324 ? 629  ARG   A O   1 
ATOM   5105  C CB  . ARG   A  1 629 ? 88.51232  202.25400 158.14162 1.000 30.60818 ? 629  ARG   A CB  1 
ATOM   5106  C CG  . ARG   A  1 629 ? 87.74939  200.97868 157.90446 1.000 26.28031 ? 629  ARG   A CG  1 
ATOM   5107  C CD  . ARG   A  1 629 ? 86.50815  200.91091 158.76540 1.000 28.68066 ? 629  ARG   A CD  1 
ATOM   5108  N NE  . ARG   A  1 629 ? 86.41209  199.64377 159.47352 1.000 34.42094 ? 629  ARG   A NE  1 
ATOM   5109  C CZ  . ARG   A  1 629 ? 85.75356  199.46510 160.60982 1.000 39.01073 ? 629  ARG   A CZ  1 
ATOM   5110  N NH1 . ARG   A  1 629 ? 85.14342  200.46794 161.22107 1.000 35.40685 ? 629  ARG   A NH1 1 
ATOM   5111  N NH2 . ARG   A  1 629 ? 85.70560  198.24981 161.14582 1.000 36.97948 ? 629  ARG   A NH2 1 
ATOM   5112  N N   . GLY   A  1 630 ? 91.56188  204.06870 157.66835 1.000 23.99220 ? 630  GLY   A N   1 
ATOM   5113  C CA  . GLY   A  1 630 ? 92.01369  205.41908 157.38012 1.000 25.63598 ? 630  GLY   A CA  1 
ATOM   5114  C C   . GLY   A  1 630 ? 91.12693  206.50115 157.95857 1.000 28.25977 ? 630  GLY   A C   1 
ATOM   5115  O O   . GLY   A  1 630 ? 90.94190  207.54845 157.32803 1.000 35.10967 ? 630  GLY   A O   1 
ATOM   5116  N N   . GLN   A  1 631 ? 90.57877  206.27843 159.15071 1.000 27.83527 ? 631  GLN   A N   1 
ATOM   5117  C CA  . GLN   A  1 631 ? 89.70155  207.23917 159.81232 1.000 35.05273 ? 631  GLN   A CA  1 
ATOM   5118  C C   . GLN   A  1 631 ? 90.37058  207.86510 161.03116 1.000 33.62121 ? 631  GLN   A C   1 
ATOM   5119  O O   . GLN   A  1 631 ? 89.73469  208.10520 162.05822 1.000 44.09479 ? 631  GLN   A O   1 
ATOM   5120  C CB  . GLN   A  1 631 ? 88.37775  206.58892 160.20193 1.000 31.24368 ? 631  GLN   A CB  1 
ATOM   5121  C CG  . GLN   A  1 631 ? 87.76771  205.75527 159.09929 1.000 32.59426 ? 631  GLN   A CG  1 
ATOM   5122  C CD  . GLN   A  1 631 ? 86.43601  205.15629 159.49170 1.000 36.63117 ? 631  GLN   A CD  1 
ATOM   5123  O OE1 . GLN   A  1 631 ? 86.32839  204.46520 160.50172 1.000 44.69549 ? 631  GLN   A OE1 1 
ATOM   5124  N NE2 . GLN   A  1 631 ? 85.41105  205.41999 158.69258 1.000 40.86270 ? 631  GLN   A NE2 1 
ATOM   5125  N N   . THR   A  1 632 ? 91.66611  208.13139 160.92285 1.000 37.76636 ? 632  THR   A N   1 
ATOM   5126  C CA  . THR   A  1 632 ? 92.42733  208.78689 161.97137 1.000 39.71578 ? 632  THR   A CA  1 
ATOM   5127  C C   . THR   A  1 632 ? 93.15674  209.98858 161.39630 1.000 40.14326 ? 632  THR   A C   1 
ATOM   5128  O O   . THR   A  1 632 ? 93.43995  210.06347 160.19853 1.000 47.04131 ? 632  THR   A O   1 
ATOM   5129  C CB  . THR   A  1 632 ? 93.43733  207.83801 162.63436 1.000 30.80774 ? 632  THR   A CB  1 
ATOM   5130  O OG1 . THR   A  1 632 ? 94.47303  207.50996 161.70324 1.000 43.35544 ? 632  THR   A OG1 1 
ATOM   5131  C CG2 . THR   A  1 632 ? 92.75024  206.57631 163.10842 1.000 38.70381 ? 632  THR   A CG2 1 
ATOM   5132  N N   . GLU   A  1 633 ? 93.45360  210.93245 162.27782 1.000 57.23654 ? 633  GLU   A N   1 
ATOM   5133  C CA  . GLU   A  1 633 ? 94.17717  212.13643 161.91775 1.000 56.36778 ? 633  GLU   A CA  1 
ATOM   5134  C C   . GLU   A  1 633 ? 95.29797  212.36881 162.91727 1.000 63.26415 ? 633  GLU   A C   1 
ATOM   5135  O O   . GLU   A  1 633 ? 95.19501  212.00699 164.09378 1.000 60.53362 ? 633  GLU   A O   1 
ATOM   5136  C CB  . GLU   A  1 633 ? 93.24876  213.35449 161.86550 1.000 60.36532 ? 633  GLU   A CB  1 
ATOM   5137  C CG  . GLU   A  1 633 ? 92.32873  213.49135 163.05676 1.000 59.21978 ? 633  GLU   A CG  1 
ATOM   5138  C CD  . GLU   A  1 633 ? 91.60362  214.82055 163.07697 1.000 66.51538 ? 633  GLU   A CD  1 
ATOM   5139  O OE1 . GLU   A  1 633 ? 92.14261  215.78775 163.65342 1.000 65.85561 ? 633  GLU   A OE1 1 
ATOM   5140  O OE2 . GLU   A  1 633 ? 90.49160  214.89917 162.51356 1.000 65.05489 ? 633  GLU   A OE2 1 
ATOM   5141  N N   . GLU   A  1 634 ? 96.37787  212.96525 162.43226 1.000 77.47144 ? 634  GLU   A N   1 
ATOM   5142  C CA  . GLU   A  1 634 ? 97.50430  213.32564 163.27833 1.000 79.99730 ? 634  GLU   A CA  1 
ATOM   5143  C C   . GLU   A  1 634 ? 97.26917  214.72022 163.84003 1.000 72.99911 ? 634  GLU   A C   1 
ATOM   5144  O O   . GLU   A  1 634 ? 97.16587  215.69177 163.08266 1.000 78.27552 ? 634  GLU   A O   1 
ATOM   5145  C CB  . GLU   A  1 634 ? 98.81223  213.27040 162.49417 1.000 80.86518 ? 634  GLU   A CB  1 
ATOM   5146  C CG  . GLU   A  1 634 ? 99.92378  212.51227 163.20080 1.000 77.78237 ? 634  GLU   A CG  1 
ATOM   5147  C CD  . GLU   A  1 634 ? 100.99024 212.01579 162.24524 1.000 84.34620 ? 634  GLU   A CD  1 
ATOM   5148  O OE1 . GLU   A  1 634 ? 101.87312 212.81391 161.86668 1.000 82.42457 ? 634  GLU   A OE1 1 
ATOM   5149  O OE2 . GLU   A  1 634 ? 100.94849 210.82347 161.87486 1.000 81.18279 ? 634  GLU   A OE2 1 
ATOM   5150  N N   . VAL   A  1 635 ? 97.18569  214.81617 165.16392 1.000 36.75542 ? 635  VAL   A N   1 
ATOM   5151  C CA  . VAL   A  1 635 ? 97.00669  216.08380 165.85248 1.000 32.84648 ? 635  VAL   A CA  1 
ATOM   5152  C C   . VAL   A  1 635 ? 98.18025  216.27550 166.80233 1.000 32.81627 ? 635  VAL   A C   1 
ATOM   5153  O O   . VAL   A  1 635 ? 98.95854  215.35778 167.05472 1.000 34.31090 ? 635  VAL   A O   1 
ATOM   5154  C CB  . VAL   A  1 635 ? 95.67229  216.16024 166.61583 1.000 30.10513 ? 635  VAL   A CB  1 
ATOM   5155  C CG1 . VAL   A  1 635 ? 94.53672  215.61149 165.76965 1.000 34.66965 ? 635  VAL   A CG1 1 
ATOM   5156  C CG2 . VAL   A  1 635 ? 95.77916  215.42977 167.93776 1.000 30.62635 ? 635  VAL   A CG2 1 
ATOM   5157  N N   . TYR   A  1 636 ? 98.30789  217.49169 167.32148 1.000 44.64330 ? 636  TYR   A N   1 
ATOM   5158  C CA  . TYR   A  1 636 ? 99.41775  217.79412 168.21140 1.000 46.40424 ? 636  TYR   A CA  1 
ATOM   5159  C C   . TYR   A  1 636 ? 99.10615  217.36338 169.64385 1.000 47.99058 ? 636  TYR   A C   1 
ATOM   5160  O O   . TYR   A  1 636 ? 97.94904  217.22166 170.04508 1.000 52.40842 ? 636  TYR   A O   1 
ATOM   5161  C CB  . TYR   A  1 636 ? 99.76441  219.28258 168.15888 1.000 46.76448 ? 636  TYR   A CB  1 
ATOM   5162  C CG  . TYR   A  1 636 ? 100.62587 219.64677 166.96968 1.000 49.24024 ? 636  TYR   A CG  1 
ATOM   5163  C CD1 . TYR   A  1 636 ? 101.95005 219.23986 166.90083 1.000 45.98704 ? 636  TYR   A CD1 1 
ATOM   5164  C CD2 . TYR   A  1 636 ? 100.11134 220.38139 165.91133 1.000 51.43058 ? 636  TYR   A CD2 1 
ATOM   5165  C CE1 . TYR   A  1 636 ? 102.73911 219.55829 165.81853 1.000 52.84779 ? 636  TYR   A CE1 1 
ATOM   5166  C CE2 . TYR   A  1 636 ? 100.89386 220.70764 164.82213 1.000 49.81458 ? 636  TYR   A CE2 1 
ATOM   5167  C CZ  . TYR   A  1 636 ? 102.20733 220.29242 164.78040 1.000 53.55195 ? 636  TYR   A CZ  1 
ATOM   5168  O OH  . TYR   A  1 636 ? 102.99470 220.61399 163.69924 1.000 57.67739 ? 636  TYR   A OH  1 
ATOM   5169  N N   . LEU   A  1 637 ? 100.17606 217.16447 170.41767 1.000 43.43756 ? 637  LEU   A N   1 
ATOM   5170  C CA  . LEU   A  1 637 ? 100.04674 216.63032 171.77016 1.000 43.45600 ? 637  LEU   A CA  1 
ATOM   5171  C C   . LEU   A  1 637 ? 99.13595  217.48566 172.64041 1.000 46.05589 ? 637  LEU   A C   1 
ATOM   5172  O O   . LEU   A  1 637 ? 98.40262  216.95431 173.47861 1.000 48.97328 ? 637  LEU   A O   1 
ATOM   5173  C CB  . LEU   A  1 637 ? 101.42710 216.51208 172.41057 1.000 42.63888 ? 637  LEU   A CB  1 
ATOM   5174  C CG  . LEU   A  1 637 ? 101.74985 215.24428 173.19558 1.000 44.38064 ? 637  LEU   A CG  1 
ATOM   5175  C CD1 . LEU   A  1 637 ? 101.58648 214.02090 172.32280 1.000 40.07469 ? 637  LEU   A CD1 1 
ATOM   5176  C CD2 . LEU   A  1 637 ? 103.16280 215.32216 173.74234 1.000 43.26052 ? 637  LEU   A CD2 1 
ATOM   5177  N N   . GLU   A  1 638 ? 99.15392  218.80405 172.44857 1.000 52.03594 ? 638  GLU   A N   1 
ATOM   5178  C CA  . GLU   A  1 638 ? 98.33865  219.69989 173.25721 1.000 48.64494 ? 638  GLU   A CA  1 
ATOM   5179  C C   . GLU   A  1 638 ? 96.84433  219.51931 173.01573 1.000 50.41307 ? 638  GLU   A C   1 
ATOM   5180  O O   . GLU   A  1 638 ? 96.04440  219.98543 173.83186 1.000 56.10839 ? 638  GLU   A O   1 
ATOM   5181  C CB  . GLU   A  1 638 ? 98.72003  221.15886 172.98313 1.000 55.07662 ? 638  GLU   A CB  1 
ATOM   5182  C CG  . GLU   A  1 638 ? 100.09168 221.60260 173.50137 1.000 50.94439 ? 638  GLU   A CG  1 
ATOM   5183  C CD  . GLU   A  1 638 ? 101.23948 220.74444 172.99774 1.000 58.03933 ? 638  GLU   A CD  1 
ATOM   5184  O OE1 . GLU   A  1 638 ? 101.57167 220.83819 171.79725 1.000 59.39658 ? 638  GLU   A OE1 1 
ATOM   5185  O OE2 . GLU   A  1 638 ? 101.81476 219.98201 173.80317 1.000 56.00729 ? 638  GLU   A OE2 1 
ATOM   5186  N N   . GLU   A  1 639 ? 96.45251  218.86195 171.92678 1.000 49.12004 ? 639  GLU   A N   1 
ATOM   5187  C CA  . GLU   A  1 639 ? 95.05107  218.69641 171.57001 1.000 50.59726 ? 639  GLU   A CA  1 
ATOM   5188  C C   . GLU   A  1 639 ? 94.51086  217.31247 171.90566 1.000 45.96105 ? 639  GLU   A C   1 
ATOM   5189  O O   . GLU   A  1 639 ? 93.40724  216.97229 171.47299 1.000 53.55242 ? 639  GLU   A O   1 
ATOM   5190  C CB  . GLU   A  1 639 ? 94.84714  218.98190 170.08122 1.000 49.21383 ? 639  GLU   A CB  1 
ATOM   5191  C CG  . GLU   A  1 639 ? 95.46004  220.28251 169.59622 1.000 47.05336 ? 639  GLU   A CG  1 
ATOM   5192  C CD  . GLU   A  1 639 ? 95.61875  220.31938 168.08876 1.000 55.08309 ? 639  GLU   A CD  1 
ATOM   5193  O OE1 . GLU   A  1 639 ? 94.61254  220.11281 167.37726 1.000 56.04852 ? 639  GLU   A OE1 1 
ATOM   5194  O OE2 . GLU   A  1 639 ? 96.74775  220.56140 167.61367 1.000 53.29756 ? 639  GLU   A OE2 1 
ATOM   5195  N N   . MET   A  1 640 ? 95.25953  216.50823 172.66383 1.000 55.05536 ? 640  MET   A N   1 
ATOM   5196  C CA  . MET   A  1 640 ? 94.82018  215.15332 172.98298 1.000 61.52872 ? 640  MET   A CA  1 
ATOM   5197  C C   . MET   A  1 640 ? 93.54997  215.12267 173.82184 1.000 56.21014 ? 640  MET   A C   1 
ATOM   5198  O O   . MET   A  1 640 ? 92.81031  214.13562 173.75973 1.000 58.05511 ? 640  MET   A O   1 
ATOM   5199  C CB  . MET   A  1 640 ? 95.92736  214.39624 173.72046 1.000 55.13196 ? 640  MET   A CB  1 
ATOM   5200  C CG  . MET   A  1 640 ? 97.19533  214.19831 172.91796 1.000 63.51802 ? 640  MET   A CG  1 
ATOM   5201  S SD  . MET   A  1 640 ? 98.22589  212.87176 173.57336 1.000 67.25239 ? 640  MET   A SD  1 
ATOM   5202  C CE  . MET   A  1 640 ? 96.98212  211.75673 174.20967 1.000 58.68938 ? 640  MET   A CE  1 
ATOM   5203  N N   . ILE   A  1 641 ? 93.28269  216.16371 174.60755 1.000 43.63942 ? 641  ILE   A N   1 
ATOM   5204  C CA  . ILE   A  1 641 ? 92.13486  216.14283 175.50598 1.000 45.67687 ? 641  ILE   A CA  1 
ATOM   5205  C C   . ILE   A  1 641 ? 90.86032  216.07262 174.67663 1.000 44.25248 ? 641  ILE   A C   1 
ATOM   5206  O O   . ILE   A  1 641 ? 90.61066  216.92759 173.81950 1.000 46.88722 ? 641  ILE   A O   1 
ATOM   5207  C CB  . ILE   A  1 641 ? 92.13488  217.36443 176.43380 1.000 42.48869 ? 641  ILE   A CB  1 
ATOM   5208  C CG1 . ILE   A  1 641 ? 93.39735  217.37580 177.29503 1.000 40.20991 ? 641  ILE   A CG1 1 
ATOM   5209  C CG2 . ILE   A  1 641 ? 90.89231  217.36646 177.30936 1.000 47.39150 ? 641  ILE   A CG2 1 
ATOM   5210  C CD1 . ILE   A  1 641 ? 93.34929  216.43777 178.48237 1.000 46.24683 ? 641  ILE   A CD1 1 
ATOM   5211  N N   . GLY   A  1 642 ? 90.05535  215.04106 174.92301 1.000 31.23951 ? 642  GLY   A N   1 
ATOM   5212  C CA  . GLY   A  1 642 ? 88.82357  214.81781 174.20209 1.000 27.34088 ? 642  GLY   A CA  1 
ATOM   5213  C C   . GLY   A  1 642 ? 88.94233  213.95902 172.96275 1.000 31.81504 ? 642  GLY   A C   1 
ATOM   5214  O O   . GLY   A  1 642 ? 87.91347  213.59861 172.38087 1.000 39.68735 ? 642  GLY   A O   1 
ATOM   5215  N N   . LYS   A  1 643 ? 90.15369  213.60712 172.54816 1.000 43.15076 ? 643  LYS   A N   1 
ATOM   5216  C CA  . LYS   A  1 643 ? 90.37629  212.84096 171.33092 1.000 41.24856 ? 643  LYS   A CA  1 
ATOM   5217  C C   . LYS   A  1 643 ? 90.60728  211.37554 171.66985 1.000 39.97610 ? 643  LYS   A C   1 
ATOM   5218  O O   . LYS   A  1 643 ? 91.44445  211.05336 172.51796 1.000 44.77514 ? 643  LYS   A O   1 
ATOM   5219  C CB  . LYS   A  1 643 ? 91.57284  213.39433 170.55843 1.000 45.85942 ? 643  LYS   A CB  1 
ATOM   5220  C CG  . LYS   A  1 643 ? 91.42971  214.84221 170.15546 1.000 48.08852 ? 643  LYS   A CG  1 
ATOM   5221  C CD  . LYS   A  1 643 ? 90.18964  215.04597 169.31381 1.000 43.47073 ? 643  LYS   A CD  1 
ATOM   5222  C CE  . LYS   A  1 643 ? 90.00746  216.50974 168.94807 1.000 50.11639 ? 643  LYS   A CE  1 
ATOM   5223  N NZ  . LYS   A  1 643 ? 91.25359  217.10195 168.39204 1.000 54.40807 ? 643  LYS   A NZ  1 
ATOM   5224  N N   . VAL   A  1 644 ? 89.87339  210.49255 170.99867 1.000 26.85615 ? 644  VAL   A N   1 
ATOM   5225  C CA  . VAL   A  1 644 ? 90.07145  209.06040 171.18225 1.000 26.85145 ? 644  VAL   A CA  1 
ATOM   5226  C C   . VAL   A  1 644 ? 91.38053  208.65509 170.51981 1.000 19.32863 ? 644  VAL   A C   1 
ATOM   5227  O O   . VAL   A  1 644 ? 91.58967  208.90282 169.32857 1.000 28.29955 ? 644  VAL   A O   1 
ATOM   5228  C CB  . VAL   A  1 644 ? 88.89257  208.27047 170.60551 1.000 21.24412 ? 644  VAL   A CB  1 
ATOM   5229  C CG1 . VAL   A  1 644 ? 89.15662  206.78157 170.71728 1.000 24.85343 ? 644  VAL   A CG1 1 
ATOM   5230  C CG2 . VAL   A  1 644 ? 87.61469  208.65506 171.31560 1.000 22.13266 ? 644  VAL   A CG2 1 
ATOM   5231  N N   . ASN   A  1 645 ? 92.25927  208.01400 171.28582 1.000 20.16082 ? 645  ASN   A N   1 
ATOM   5232  C CA  . ASN   A  1 645 ? 93.55810  207.61372 170.76459 1.000 17.55185 ? 645  ASN   A CA  1 
ATOM   5233  C C   . ASN   A  1 645 ? 93.42687  206.41104 169.84272 1.000 23.17756 ? 645  ASN   A C   1 
ATOM   5234  O O   . ASN   A  1 645 ? 92.68604  205.46586 170.12548 1.000 26.10380 ? 645  ASN   A O   1 
ATOM   5235  C CB  . ASN   A  1 645 ? 94.51094  207.27424 171.90533 1.000 20.27890 ? 645  ASN   A CB  1 
ATOM   5236  C CG  . ASN   A  1 645 ? 94.93110  208.49101 172.68607 1.000 24.05861 ? 645  ASN   A CG  1 
ATOM   5237  O OD1 . ASN   A  1 645 ? 96.02788  209.00823 172.49905 1.000 31.91099 ? 645  ASN   A OD1 1 
ATOM   5238  N ND2 . ASN   A  1 645 ? 94.06277  208.95262 173.57246 1.000 25.19335 ? 645  ASN   A ND2 1 
ATOM   5239  N N   . ALA   A  1 646 ? 94.17067  206.44101 168.74367 1.000 19.30552 ? 646  ALA   A N   1 
ATOM   5240  C CA  . ALA   A  1 646 ? 94.21070  205.30804 167.83559 1.000 22.27140 ? 646  ALA   A CA  1 
ATOM   5241  C C   . ALA   A  1 646 ? 95.36049  204.35957 168.13143 1.000 19.61402 ? 646  ALA   A C   1 
ATOM   5242  O O   . ALA   A  1 646 ? 95.31834  203.20434 167.70000 1.000 28.94589 ? 646  ALA   A O   1 
ATOM   5243  C CB  . ALA   A  1 646 ? 94.31250  205.79591 166.38954 1.000 26.87731 ? 646  ALA   A CB  1 
ATOM   5244  N N   . ASN   A  1 647 ? 96.36724  204.80895 168.87198 1.000 17.58066 ? 647  ASN   A N   1 
ATOM   5245  C CA  . ASN   A  1 647 ? 97.57287  204.03260 169.09319 1.000 22.25372 ? 647  ASN   A CA  1 
ATOM   5246  C C   . ASN   A  1 647 ? 97.87302  203.95133 170.58136 1.000 19.23668 ? 647  ASN   A C   1 
ATOM   5247  O O   . ASN   A  1 647 ? 97.49013  204.82749 171.36126 1.000 24.77795 ? 647  ASN   A O   1 
ATOM   5248  C CB  . ASN   A  1 647 ? 98.76601  204.64985 168.36345 1.000 26.90104 ? 647  ASN   A CB  1 
ATOM   5249  C CG  . ASN   A  1 647 ? 98.67723  204.48416 166.86719 1.000 21.02677 ? 647  ASN   A CG  1 
ATOM   5250  O OD1 . ASN   A  1 647 ? 98.03464  203.56365 166.37787 1.000 28.47375 ? 647  ASN   A OD1 1 
ATOM   5251  N ND2 . ASN   A  1 647 ? 99.31528  205.38211 166.13178 1.000 34.54328 ? 647  ASN   A ND2 1 
ATOM   5252  N N   . MET   A  1 648 ? 98.56645  202.89105 170.96841 1.000 14.66326 ? 648  MET   A N   1 
ATOM   5253  C CA  . MET   A  1 648 ? 99.04607  202.80141 172.33531 1.000 22.70177 ? 648  MET   A CA  1 
ATOM   5254  C C   . MET   A  1 648 ? 100.17547 203.80292 172.53781 1.000 17.81944 ? 648  MET   A C   1 
ATOM   5255  O O   . MET   A  1 648 ? 101.09879 203.88574 171.72258 1.000 27.38926 ? 648  MET   A O   1 
ATOM   5256  C CB  . MET   A  1 648 ? 99.51574  201.38184 172.64579 1.000 17.30562 ? 648  MET   A CB  1 
ATOM   5257  C CG  . MET   A  1 648 ? 100.13632 201.22673 174.01593 1.000 27.89129 ? 648  MET   A CG  1 
ATOM   5258  S SD  . MET   A  1 648 ? 101.26321 199.82508 174.12035 1.000 43.77491 ? 648  MET   A SD  1 
ATOM   5259  C CE  . MET   A  1 648 ? 101.90207 199.78281 172.44826 1.000 33.07362 ? 648  MET   A CE  1 
ATOM   5260  N N   . ILE   A  1 649 ? 100.08046 204.58910 173.60165 1.000 9.29433  ? 649  ILE   A N   1 
ATOM   5261  C CA  . ILE   A  1 649 ? 101.15065 205.48575 174.02069 1.000 15.67701 ? 649  ILE   A CA  1 
ATOM   5262  C C   . ILE   A  1 649 ? 101.87155 204.80157 175.16958 1.000 13.26600 ? 649  ILE   A C   1 
ATOM   5263  O O   . ILE   A  1 649 ? 101.28552 204.57520 176.23608 1.000 14.07942 ? 649  ILE   A O   1 
ATOM   5264  C CB  . ILE   A  1 649 ? 100.63272 206.86979 174.43594 1.000 11.52643 ? 649  ILE   A CB  1 
ATOM   5265  C CG1 . ILE   A  1 649 ? 99.82430  207.54515 173.31921 1.000 12.69627 ? 649  ILE   A CG1 1 
ATOM   5266  C CG2 . ILE   A  1 649 ? 101.79502 207.75664 174.85851 1.000 17.19479 ? 649  ILE   A CG2 1 
ATOM   5267  C CD1 . ILE   A  1 649 ? 100.23863 207.18633 171.91157 1.000 22.01581 ? 649  ILE   A CD1 1 
ATOM   5268  N N   . LEU   A  1 650 ? 103.13575 204.46779 174.92657 1.000 9.82896  ? 650  LEU   A N   1 
ATOM   5269  C CA  . LEU   A  1 650 ? 103.99117 203.75034 175.86703 1.000 13.54395 ? 650  LEU   A CA  1 
ATOM   5270  C C   . LEU   A  1 650 ? 105.27509 204.55135 176.03813 1.000 13.96307 ? 650  LEU   A C   1 
ATOM   5271  O O   . LEU   A  1 650 ? 106.17773 204.46511 175.18843 1.000 22.92493 ? 650  LEU   A O   1 
ATOM   5272  C CB  . LEU   A  1 650 ? 104.28797 202.34659 175.35355 1.000 16.58932 ? 650  LEU   A CB  1 
ATOM   5273  C CG  . LEU   A  1 650 ? 104.66810 201.22576 176.32200 1.000 22.78583 ? 650  LEU   A CG  1 
ATOM   5274  C CD1 . LEU   A  1 650 ? 105.01114 199.97300 175.53550 1.000 21.96810 ? 650  LEU   A CD1 1 
ATOM   5275  C CD2 . LEU   A  1 650 ? 105.82052 201.61884 177.21474 1.000 21.75210 ? 650  LEU   A CD2 1 
ATOM   5276  N N   . PRO   A  1 651 ? 105.39522 205.34608 177.09721 1.000 13.17051 ? 651  PRO   A N   1 
ATOM   5277  C CA  . PRO   A  1 651 ? 106.61089 206.13752 177.29508 1.000 15.78874 ? 651  PRO   A CA  1 
ATOM   5278  C C   . PRO   A  1 651 ? 107.66338 205.43770 178.13963 1.000 17.52048 ? 651  PRO   A C   1 
ATOM   5279  O O   . PRO   A  1 651 ? 107.37358 204.63973 179.03275 1.000 21.52598 ? 651  PRO   A O   1 
ATOM   5280  C CB  . PRO   A  1 651 ? 106.08998 207.39104 178.01183 1.000 16.11901 ? 651  PRO   A CB  1 
ATOM   5281  C CG  . PRO   A  1 651 ? 104.89092 206.92452 178.76767 1.000 15.33584 ? 651  PRO   A CG  1 
ATOM   5282  C CD  . PRO   A  1 651 ? 104.35158 205.68292 178.07871 1.000 13.68394 ? 651  PRO   A CD  1 
ATOM   5283  N N   . TYR   A  1 652 ? 108.91033 205.75531 177.82517 1.000 16.49205 ? 652  TYR   A N   1 
ATOM   5284  C CA  . TYR   A  1 652 ? 110.06269 205.33579 178.61721 1.000 22.61984 ? 652  TYR   A CA  1 
ATOM   5285  C C   . TYR   A  1 652 ? 110.72856 206.59434 179.15375 1.000 20.33002 ? 652  TYR   A C   1 
ATOM   5286  O O   . TYR   A  1 652 ? 111.25873 207.39152 178.35701 1.000 29.96969 ? 652  TYR   A O   1 
ATOM   5287  C CB  . TYR   A  1 652 ? 111.04252 204.52108 177.77133 1.000 17.92347 ? 652  TYR   A CB  1 
ATOM   5288  C CG  . TYR   A  1 652 ? 110.54786 203.14062 177.37703 1.000 21.17180 ? 652  TYR   A CG  1 
ATOM   5289  C CD1 . TYR   A  1 652 ? 109.65307 202.97140 176.32636 1.000 13.00743 ? 652  TYR   A CD1 1 
ATOM   5290  C CD2 . TYR   A  1 652 ? 110.98195 202.00603 178.05021 1.000 18.41093 ? 652  TYR   A CD2 1 
ATOM   5291  C CE1 . TYR   A  1 652 ? 109.20744 201.71210 175.96239 1.000 19.84697 ? 652  TYR   A CE1 1 
ATOM   5292  C CE2 . TYR   A  1 652 ? 110.53392 200.74581 177.69695 1.000 15.33905 ? 652  TYR   A CE2 1 
ATOM   5293  C CZ  . TYR   A  1 652 ? 109.64945 200.60387 176.65033 1.000 17.99965 ? 652  TYR   A CZ  1 
ATOM   5294  O OH  . TYR   A  1 652 ? 109.20153 199.35368 176.29198 1.000 38.52393 ? 652  TYR   A OH  1 
ATOM   5295  N N   . PRO   A  1 653 ? 110.72190 206.84803 180.46867 1.000 20.50751 ? 653  PRO   A N   1 
ATOM   5296  C CA  . PRO   A  1 653 ? 110.18072 206.03701 181.56565 1.000 12.19268 ? 653  PRO   A CA  1 
ATOM   5297  C C   . PRO   A  1 653 ? 108.66515 206.15479 181.65974 1.000 17.27483 ? 653  PRO   A C   1 
ATOM   5298  O O   . PRO   A  1 653 ? 108.08573 207.04474 181.04709 1.000 18.55900 ? 653  PRO   A O   1 
ATOM   5299  C CB  . PRO   A  1 653 ? 110.87847 206.63700 182.79265 1.000 14.27115 ? 653  PRO   A CB  1 
ATOM   5300  C CG  . PRO   A  1 653 ? 110.95772 208.09358 182.45505 1.000 16.88468 ? 653  PRO   A CG  1 
ATOM   5301  C CD  . PRO   A  1 653 ? 111.21550 208.14792 180.96239 1.000 14.88455 ? 653  PRO   A CD  1 
ATOM   5302  N N   . PRO   A  1 654 ? 107.98447 205.28032 182.40987 1.000 19.00506 ? 654  PRO   A N   1 
ATOM   5303  C CA  . PRO   A  1 654 ? 108.49335 204.12778 183.16236 1.000 17.07864 ? 654  PRO   A CA  1 
ATOM   5304  C C   . PRO   A  1 654 ? 108.48960 202.84145 182.34236 1.000 12.79949 ? 654  PRO   A C   1 
ATOM   5305  O O   . PRO   A  1 654 ? 108.71371 201.76642 182.87877 1.000 28.39422 ? 654  PRO   A O   1 
ATOM   5306  C CB  . PRO   A  1 654 ? 107.53549 204.06710 184.35586 1.000 21.10697 ? 654  PRO   A CB  1 
ATOM   5307  C CG  . PRO   A  1 654 ? 106.22395 204.51823 183.78677 1.000 18.52943 ? 654  PRO   A CG  1 
ATOM   5308  C CD  . PRO   A  1 654 ? 106.55163 205.49472 182.66586 1.000 17.04056 ? 654  PRO   A CD  1 
ATOM   5309  N N   . GLY   A  1 655 ? 108.23486 202.91237 181.03847 1.000 18.22680 ? 655  GLY   A N   1 
ATOM   5310  C CA  . GLY   A  1 655 ? 108.32070 201.72912 180.20757 1.000 20.96435 ? 655  GLY   A CA  1 
ATOM   5311  C C   . GLY   A  1 655 ? 107.09679 200.84669 180.21081 1.000 17.23416 ? 655  GLY   A C   1 
ATOM   5312  O O   . GLY   A  1 655 ? 107.18950 199.67868 179.82924 1.000 24.31230 ? 655  GLY   A O   1 
ATOM   5313  N N   . VAL   A  1 656 ? 105.94713 201.36825 180.62228 1.000 23.87004 ? 656  VAL   A N   1 
ATOM   5314  C CA  . VAL   A  1 656 ? 104.70904 200.59501 180.63355 1.000 23.75613 ? 656  VAL   A CA  1 
ATOM   5315  C C   . VAL   A  1 656 ? 103.63410 201.40308 179.91594 1.000 19.71063 ? 656  VAL   A C   1 
ATOM   5316  O O   . VAL   A  1 656 ? 103.72194 202.63716 179.87282 1.000 27.17200 ? 656  VAL   A O   1 
ATOM   5317  C CB  . VAL   A  1 656 ? 104.28953 200.23638 182.06821 1.000 25.48369 ? 656  VAL   A CB  1 
ATOM   5318  C CG1 . VAL   A  1 656 ? 105.31613 199.30513 182.69360 1.000 25.20658 ? 656  VAL   A CG1 1 
ATOM   5319  C CG2 . VAL   A  1 656 ? 104.11656 201.49151 182.90164 1.000 21.63803 ? 656  VAL   A CG2 1 
ATOM   5320  N N   . PRO   A  1 657 ? 102.61902 200.76040 179.33964 1.000 26.98919 ? 657  PRO   A N   1 
ATOM   5321  C CA  . PRO   A  1 657 ? 101.62808 201.49623 178.54314 1.000 26.53087 ? 657  PRO   A CA  1 
ATOM   5322  C C   . PRO   A  1 657 ? 100.91149 202.55109 179.36599 1.000 14.02341 ? 657  PRO   A C   1 
ATOM   5323  O O   . PRO   A  1 657 ? 100.36702 202.27086 180.43485 1.000 29.20138 ? 657  PRO   A O   1 
ATOM   5324  C CB  . PRO   A  1 657 ? 100.66111 200.40007 178.08083 1.000 19.54884 ? 657  PRO   A CB  1 
ATOM   5325  C CG  . PRO   A  1 657 ? 100.89991 199.26224 179.00927 1.000 29.06659 ? 657  PRO   A CG  1 
ATOM   5326  C CD  . PRO   A  1 657 ? 102.34738 199.31572 179.34043 1.000 20.75474 ? 657  PRO   A CD  1 
ATOM   5327  N N   . LEU   A  1 658 ? 100.91128 203.77208 178.84742 1.000 25.86648 ? 658  LEU   A N   1 
ATOM   5328  C CA  . LEU   A  1 658 ? 100.23200 204.89073 179.47633 1.000 15.11118 ? 658  LEU   A CA  1 
ATOM   5329  C C   . LEU   A  1 658 ? 98.83699  205.10840 178.91431 1.000 15.42323 ? 658  LEU   A C   1 
ATOM   5330  O O   . LEU   A  1 658 ? 97.89167  205.31278 179.67876 1.000 18.08651 ? 658  LEU   A O   1 
ATOM   5331  C CB  . LEU   A  1 658 ? 101.06513 206.16268 179.30946 1.000 16.67827 ? 658  LEU   A CB  1 
ATOM   5332  C CG  . LEU   A  1 658 ? 100.45047 207.47715 179.77462 1.000 23.85619 ? 658  LEU   A CG  1 
ATOM   5333  C CD1 . LEU   A  1 658 ? 100.17156 207.41559 181.26433 1.000 20.17149 ? 658  LEU   A CD1 1 
ATOM   5334  C CD2 . LEU   A  1 658 ? 101.36992 208.63363 179.44898 1.000 20.96491 ? 658  LEU   A CD2 1 
ATOM   5335  N N   . VAL   A  1 659 ? 98.68270  205.03925 177.59331 1.000 12.82662 ? 659  VAL   A N   1 
ATOM   5336  C CA  . VAL   A  1 659 ? 97.38124  205.17903 176.95030 1.000 11.68404 ? 659  VAL   A CA  1 
ATOM   5337  C C   . VAL   A  1 659 ? 97.14197  203.97222 176.05656 1.000 12.29728 ? 659  VAL   A C   1 
ATOM   5338  O O   . VAL   A  1 659 ? 98.03675  203.55144 175.31817 1.000 18.52981 ? 659  VAL   A O   1 
ATOM   5339  C CB  . VAL   A  1 659 ? 97.27585  206.48438 176.13109 1.000 15.21589 ? 659  VAL   A CB  1 
ATOM   5340  C CG1 . VAL   A  1 659 ? 95.84062  206.70637 175.67968 1.000 16.84208 ? 659  VAL   A CG1 1 
ATOM   5341  C CG2 . VAL   A  1 659 ? 97.76426  207.67023 176.94586 1.000 13.80988 ? 659  VAL   A CG2 1 
ATOM   5342  N N   . MET   A  1 660 ? 95.93652  203.40661 176.13301 1.000 11.00458 ? 660  MET   A N   1 
ATOM   5343  C CA  . MET   A  1 660 ? 95.61227  202.31307 175.23216 1.000 10.81973 ? 660  MET   A CA  1 
ATOM   5344  C C   . MET   A  1 660 ? 94.80227  202.82150 174.04629 1.000 11.30031 ? 660  MET   A C   1 
ATOM   5345  O O   . MET   A  1 660 ? 94.12559  203.84759 174.14994 1.000 14.20230 ? 660  MET   A O   1 
ATOM   5346  C CB  . MET   A  1 660 ? 94.81338  201.22498 175.95445 1.000 10.29806 ? 660  MET   A CB  1 
ATOM   5347  C CG  . MET   A  1 660 ? 95.54661  200.59440 177.11996 1.000 10.77060 ? 660  MET   A CG  1 
ATOM   5348  S SD  . MET   A  1 660 ? 96.83989  199.46700 176.57943 1.000 26.05731 ? 660  MET   A SD  1 
ATOM   5349  C CE  . MET   A  1 660 ? 97.30029  198.72414 178.14013 1.000 25.40544 ? 660  MET   A CE  1 
ATOM   5350  N N   . PRO   A  1 661 ? 94.85623  202.13937 172.90086 1.000 16.79235 ? 661  PRO   A N   1 
ATOM   5351  C CA  . PRO   A  1 661 ? 93.98998  202.52985 171.78182 1.000 9.64965  ? 661  PRO   A CA  1 
ATOM   5352  C C   . PRO   A  1 661 ? 92.52982  202.43811 172.19357 1.000 10.93364 ? 661  PRO   A C   1 
ATOM   5353  O O   . PRO   A  1 661 ? 92.11178  201.48912 172.85800 1.000 18.64196 ? 661  PRO   A O   1 
ATOM   5354  C CB  . PRO   A  1 661 ? 94.33274  201.51460 170.68505 1.000 13.95287 ? 661  PRO   A CB  1 
ATOM   5355  C CG  . PRO   A  1 661 ? 95.62614  200.89448 171.09680 1.000 13.42088 ? 661  PRO   A CG  1 
ATOM   5356  C CD  . PRO   A  1 661 ? 95.65636  200.94243 172.59133 1.000 7.82926  ? 661  PRO   A CD  1 
ATOM   5357  N N   . GLY   A  1 662 ? 91.75206  203.43776 171.78375 1.000 13.72454 ? 662  GLY   A N   1 
ATOM   5358  C CA  . GLY   A  1 662 ? 90.37403  203.55829 172.19485 1.000 12.84803 ? 662  GLY   A CA  1 
ATOM   5359  C C   . GLY   A  1 662 ? 90.14820  204.36104 173.45840 1.000 20.11856 ? 662  GLY   A C   1 
ATOM   5360  O O   . GLY   A  1 662 ? 88.99212  204.61875 173.80813 1.000 26.12489 ? 662  GLY   A O   1 
ATOM   5361  N N   . GLU   A  1 663 ? 91.20679  204.76386 174.15012 1.000 20.16434 ? 663  GLU   A N   1 
ATOM   5362  C CA  . GLU   A  1 663 ? 91.07413  205.53981 175.37120 1.000 30.14780 ? 663  GLU   A CA  1 
ATOM   5363  C C   . GLU   A  1 663 ? 91.15192  207.03041 175.07053 1.000 25.77566 ? 663  GLU   A C   1 
ATOM   5364  O O   . GLU   A  1 663 ? 91.77600  207.45597 174.09590 1.000 29.53210 ? 663  GLU   A O   1 
ATOM   5365  C CB  . GLU   A  1 663 ? 92.15719  205.15963 176.37677 1.000 15.12974 ? 663  GLU   A CB  1 
ATOM   5366  C CG  . GLU   A  1 663 ? 91.80860  203.96349 177.23038 1.000 21.96633 ? 663  GLU   A CG  1 
ATOM   5367  C CD  . GLU   A  1 663 ? 92.99311  203.46389 178.03113 1.000 25.00231 ? 663  GLU   A CD  1 
ATOM   5368  O OE1 . GLU   A  1 663 ? 94.10202  204.01775 177.87168 1.000 27.38364 ? 663  GLU   A OE1 1 
ATOM   5369  O OE2 . GLU   A  1 663 ? 92.81623  202.52202 178.82329 1.000 28.87651 ? 663  GLU   A OE2 1 
ATOM   5370  N N   . MET   A  1 664 ? 90.51672  207.82420 175.92523 1.000 50.38805 ? 664  MET   A N   1 
ATOM   5371  C CA  . MET   A  1 664 ? 90.43713  209.26373 175.72021 1.000 60.80803 ? 664  MET   A CA  1 
ATOM   5372  C C   . MET   A  1 664 ? 90.83681  209.99671 176.99152 1.000 56.44604 ? 664  MET   A C   1 
ATOM   5373  O O   . MET   A  1 664 ? 90.34970  209.67222 178.07855 1.000 58.62580 ? 664  MET   A O   1 
ATOM   5374  C CB  . MET   A  1 664 ? 89.02688  209.67907 175.30304 1.000 60.69670 ? 664  MET   A CB  1 
ATOM   5375  C CG  . MET   A  1 664 ? 88.76869  211.16594 175.44230 1.000 58.14816 ? 664  MET   A CG  1 
ATOM   5376  S SD  . MET   A  1 664 ? 87.17798  211.66730 174.77768 1.000 66.45860 ? 664  MET   A SD  1 
ATOM   5377  C CE  . MET   A  1 664 ? 86.07091  211.06758 176.04844 1.000 66.87779 ? 664  MET   A CE  1 
ATOM   5378  N N   . LEU   A  1 665 ? 91.69649  211.00116 176.84577 1.000 29.82986 ? 665  LEU   A N   1 
ATOM   5379  C CA  . LEU   A  1 665 ? 92.10694  211.83869 177.96474 1.000 28.56534 ? 665  LEU   A CA  1 
ATOM   5380  C C   . LEU   A  1 665 ? 91.05213  212.91076 178.20966 1.000 30.56854 ? 665  LEU   A C   1 
ATOM   5381  O O   . LEU   A  1 665 ? 90.72109  213.67946 177.30274 1.000 41.47078 ? 665  LEU   A O   1 
ATOM   5382  C CB  . LEU   A  1 665 ? 93.46150  212.47844 177.67525 1.000 22.08207 ? 665  LEU   A CB  1 
ATOM   5383  C CG  . LEU   A  1 665 ? 94.68164  211.56177 177.66154 1.000 21.30150 ? 665  LEU   A CG  1 
ATOM   5384  C CD1 . LEU   A  1 665 ? 95.93102  212.35732 177.94569 1.000 23.37744 ? 665  LEU   A CD1 1 
ATOM   5385  C CD2 . LEU   A  1 665 ? 94.51636  210.44156 178.67771 1.000 23.70907 ? 665  LEU   A CD2 1 
ATOM   5386  N N   . THR   A  1 666 ? 90.52209  212.95819 179.42500 1.000 36.72520 ? 666  THR   A N   1 
ATOM   5387  C CA  . THR   A  1 666 ? 89.58475  213.98877 179.83271 1.000 45.78353 ? 666  THR   A CA  1 
ATOM   5388  C C   . THR   A  1 666 ? 90.30004  214.99731 180.72856 1.000 49.55584 ? 666  THR   A C   1 
ATOM   5389  O O   . THR   A  1 666 ? 91.51795  214.94284 180.91127 1.000 51.10963 ? 666  THR   A O   1 
ATOM   5390  C CB  . THR   A  1 666 ? 88.37595  213.36511 180.53371 1.000 43.77348 ? 666  THR   A CB  1 
ATOM   5391  O OG1 . THR   A  1 666 ? 88.82208  212.40069 181.49465 1.000 51.11588 ? 666  THR   A OG1 1 
ATOM   5392  C CG2 . THR   A  1 666 ? 87.46874  212.68262 179.52273 1.000 42.45498 ? 666  THR   A CG2 1 
ATOM   5393  N N   . GLU   A  1 667 ? 89.53840  215.93712 181.29342 1.000 67.59745 ? 667  GLU   A N   1 
ATOM   5394  C CA  . GLU   A  1 667 ? 90.13166  216.89706 182.21893 1.000 68.80198 ? 667  GLU   A CA  1 
ATOM   5395  C C   . GLU   A  1 667 ? 90.73143  216.18902 183.42663 1.000 70.57643 ? 667  GLU   A C   1 
ATOM   5396  O O   . GLU   A  1 667 ? 91.87195  216.46797 183.81867 1.000 67.03856 ? 667  GLU   A O   1 
ATOM   5397  C CB  . GLU   A  1 667 ? 89.08484  217.91968 182.66064 1.000 70.42922 ? 667  GLU   A CB  1 
ATOM   5398  C CG  . GLU   A  1 667 ? 89.10445  219.21570 181.86464 1.000 72.12775 ? 667  GLU   A CG  1 
ATOM   5399  C CD  . GLU   A  1 667 ? 90.50729  219.65914 181.49900 1.000 71.79376 ? 667  GLU   A CD  1 
ATOM   5400  O OE1 . GLU   A  1 667 ? 91.30123  219.95343 182.41743 1.000 70.77648 ? 667  GLU   A OE1 1 
ATOM   5401  O OE2 . GLU   A  1 667 ? 90.81558  219.71625 180.29025 1.000 75.18972 ? 667  GLU   A OE2 1 
ATOM   5402  N N   . GLU   A  1 668 ? 89.99442  215.23756 184.00015 1.000 66.66562 ? 668  GLU   A N   1 
ATOM   5403  C CA  . GLU   A  1 668 ? 90.48283  214.48630 185.15000 1.000 64.23477 ? 668  GLU   A CA  1 
ATOM   5404  C C   . GLU   A  1 668 ? 91.70946  213.64471 184.82500 1.000 64.22817 ? 668  GLU   A C   1 
ATOM   5405  O O   . GLU   A  1 668 ? 92.39690  213.19488 185.74813 1.000 68.08172 ? 668  GLU   A O   1 
ATOM   5406  C CB  . GLU   A  1 668 ? 89.38213  213.57986 185.71979 1.000 62.97798 ? 668  GLU   A CB  1 
ATOM   5407  C CG  . GLU   A  1 668 ? 88.05764  214.25700 186.10357 1.000 69.65694 ? 668  GLU   A CG  1 
ATOM   5408  C CD  . GLU   A  1 668 ? 87.29870  214.87142 184.93823 1.000 66.82799 ? 668  GLU   A CD  1 
ATOM   5409  O OE1 . GLU   A  1 668 ? 87.62613  214.56532 183.77264 1.000 66.17042 ? 668  GLU   A OE1 1 
ATOM   5410  O OE2 . GLU   A  1 668 ? 86.36708  215.66276 185.19514 1.000 71.44582 ? 668  GLU   A OE2 1 
ATOM   5411  N N   . SER   A  1 669 ? 91.99785  213.40876 183.54536 1.000 47.24979 ? 669  SER   A N   1 
ATOM   5412  C CA  . SER   A  1 669 ? 93.19852  212.68796 183.14113 1.000 46.25752 ? 669  SER   A CA  1 
ATOM   5413  C C   . SER   A  1 669 ? 94.23872  213.60900 182.51191 1.000 44.35495 ? 669  SER   A C   1 
ATOM   5414  O O   . SER   A  1 669 ? 95.17293  213.13077 181.86251 1.000 41.45143 ? 669  SER   A O   1 
ATOM   5415  C CB  . SER   A  1 669 ? 92.84045  211.54968 182.18359 1.000 45.28386 ? 669  SER   A CB  1 
ATOM   5416  O OG  . SER   A  1 669 ? 91.75423  211.90494 181.34599 1.000 49.12921 ? 669  SER   A OG  1 
ATOM   5417  N N   . ARG   A  1 670 ? 94.09333  214.92013 182.69896 1.000 43.48778 ? 670  ARG   A N   1 
ATOM   5418  C CA  . ARG   A  1 670 ? 95.06707  215.86645 182.15985 1.000 41.08295 ? 670  ARG   A CA  1 
ATOM   5419  C C   . ARG   A  1 670 ? 96.50913  215.58805 182.58016 1.000 38.78391 ? 670  ARG   A C   1 
ATOM   5420  O O   . ARG   A  1 670 ? 97.40595  215.78771 181.74319 1.000 39.89201 ? 670  ARG   A O   1 
ATOM   5421  C CB  . ARG   A  1 670 ? 94.66449  217.29557 182.54280 1.000 41.17463 ? 670  ARG   A CB  1 
ATOM   5422  C CG  . ARG   A  1 670 ? 95.53502  218.37503 181.90953 1.000 45.11231 ? 670  ARG   A CG  1 
ATOM   5423  C CD  . ARG   A  1 670 ? 94.89001  219.74934 182.00961 1.000 44.14287 ? 670  ARG   A CD  1 
ATOM   5424  N NE  . ARG   A  1 670 ? 93.80759  219.94001 181.05228 1.000 45.58799 ? 670  ARG   A NE  1 
ATOM   5425  C CZ  . ARG   A  1 670 ? 93.97240  220.28810 179.78358 1.000 42.80645 ? 670  ARG   A CZ  1 
ATOM   5426  N NH1 . ARG   A  1 670 ? 95.17512  220.49413 179.27285 1.000 45.20961 ? 670  ARG   A NH1 1 
ATOM   5427  N NH2 . ARG   A  1 670 ? 92.90239  220.43583 179.00811 1.000 43.54726 ? 670  ARG   A NH2 1 
ATOM   5428  N N   . PRO   A  1 671 ? 96.81429  215.16550 183.81868 1.000 35.34230 ? 671  PRO   A N   1 
ATOM   5429  C CA  . PRO   A  1 671 ? 98.22716  214.92745 184.17270 1.000 35.52975 ? 671  PRO   A CA  1 
ATOM   5430  C C   . PRO   A  1 671 ? 98.96533  214.00262 183.21840 1.000 32.02709 ? 671  PRO   A C   1 
ATOM   5431  O O   . PRO   A  1 671 ? 100.14586 214.24964 182.93238 1.000 27.51182 ? 671  PRO   A O   1 
ATOM   5432  C CB  . PRO   A  1 671 ? 98.13577  214.32644 185.58567 1.000 27.68090 ? 671  PRO   A CB  1 
ATOM   5433  C CG  . PRO   A  1 671 ? 96.69031  214.03327 185.81411 1.000 31.40060 ? 671  PRO   A CG  1 
ATOM   5434  C CD  . PRO   A  1 671 ? 95.95229  215.02460 185.00277 1.000 28.52315 ? 671  PRO   A CD  1 
ATOM   5435  N N   . VAL   A  1 672 ? 98.30114  212.96118 182.70478 1.000 24.95760 ? 672  VAL   A N   1 
ATOM   5436  C CA  . VAL   A  1 672 ? 98.90612  212.11055 181.67871 1.000 24.48561 ? 672  VAL   A CA  1 
ATOM   5437  C C   . VAL   A  1 672 ? 99.55299  212.97445 180.60728 1.000 20.96629 ? 672  VAL   A C   1 
ATOM   5438  O O   . VAL   A  1 672 ? 100.76982 212.92758 180.38319 1.000 29.54553 ? 672  VAL   A O   1 
ATOM   5439  C CB  . VAL   A  1 672 ? 97.84956  211.17903 181.05867 1.000 26.00516 ? 672  VAL   A CB  1 
ATOM   5440  C CG1 . VAL   A  1 672 ? 98.39159  210.53806 179.79076 1.000 16.16437 ? 672  VAL   A CG1 1 
ATOM   5441  C CG2 . VAL   A  1 672 ? 97.39537  210.13895 182.05128 1.000 23.81680 ? 672  VAL   A CG2 1 
ATOM   5442  N N   . LEU   A  1 673 ? 98.74322  213.83417 179.98828 1.000 27.07525 ? 673  LEU   A N   1 
ATOM   5443  C CA  . LEU   A  1 673 ? 99.23552  214.72205 178.94619 1.000 29.15232 ? 673  LEU   A CA  1 
ATOM   5444  C C   . LEU   A  1 673 ? 100.39837 215.55621 179.46721 1.000 32.60558 ? 673  LEU   A C   1 
ATOM   5445  O O   . LEU   A  1 673 ? 101.45832 215.62845 178.83261 1.000 36.69701 ? 673  LEU   A O   1 
ATOM   5446  C CB  . LEU   A  1 673 ? 98.08712  215.60774 178.45217 1.000 34.08194 ? 673  LEU   A CB  1 
ATOM   5447  C CG  . LEU   A  1 673 ? 98.33744  216.89120 177.65795 1.000 36.83817 ? 673  LEU   A CG  1 
ATOM   5448  C CD1 . LEU   A  1 673 ? 99.41259  216.69325 176.59626 1.000 37.80808 ? 673  LEU   A CD1 1 
ATOM   5449  C CD2 . LEU   A  1 673 ? 97.04764  217.39197 177.02628 1.000 33.97539 ? 673  LEU   A CD2 1 
ATOM   5450  N N   . GLU   A  1 674 ? 100.23591 216.14257 180.65979 1.000 32.18547 ? 674  GLU   A N   1 
ATOM   5451  C CA  . GLU   A  1 674 ? 101.31330 216.93333 181.24387 1.000 38.42051 ? 674  GLU   A CA  1 
ATOM   5452  C C   . GLU   A  1 674 ? 102.59557 216.12180 181.30374 1.000 37.71477 ? 674  GLU   A C   1 
ATOM   5453  O O   . GLU   A  1 674 ? 103.63859 216.54920 180.79115 1.000 36.75767 ? 674  GLU   A O   1 
ATOM   5454  C CB  . GLU   A  1 674 ? 100.91525 217.43228 182.63445 1.000 39.84596 ? 674  GLU   A CB  1 
ATOM   5455  C CG  . GLU   A  1 674 ? 99.52601  218.03385 182.69503 1.000 39.42162 ? 674  GLU   A CG  1 
ATOM   5456  C CD  . GLU   A  1 674 ? 99.14016  218.49093 184.08923 1.000 49.34382 ? 674  GLU   A CD  1 
ATOM   5457  O OE1 . GLU   A  1 674 ? 99.76802  218.03082 185.06581 1.000 49.12138 ? 674  GLU   A OE1 1 
ATOM   5458  O OE2 . GLU   A  1 674 ? 98.20498  219.31085 184.20692 1.000 48.16624 ? 674  GLU   A OE2 1 
ATOM   5459  N N   . PHE   A  1 675 ? 102.50604 214.90106 181.83833 1.000 29.73127 ? 675  PHE   A N   1 
ATOM   5460  C CA  . PHE   A  1 675 ? 103.67277 214.03162 181.88968 1.000 28.51723 ? 675  PHE   A CA  1 
ATOM   5461  C C   . PHE   A  1 675 ? 104.31180 213.91835 180.51250 1.000 24.36129 ? 675  PHE   A C   1 
ATOM   5462  O O   . PHE   A  1 675 ? 105.50240 214.21220 180.33984 1.000 28.91790 ? 675  PHE   A O   1 
ATOM   5463  C CB  . PHE   A  1 675 ? 103.26149 212.65924 182.42688 1.000 25.84094 ? 675  PHE   A CB  1 
ATOM   5464  C CG  . PHE   A  1 675 ? 104.32923 211.61427 182.31314 1.000 23.86469 ? 675  PHE   A CG  1 
ATOM   5465  C CD1 . PHE   A  1 675 ? 105.47492 211.68568 183.08714 1.000 24.98063 ? 675  PHE   A CD1 1 
ATOM   5466  C CD2 . PHE   A  1 675 ? 104.18551 210.55894 181.43104 1.000 21.68874 ? 675  PHE   A CD2 1 
ATOM   5467  C CE1 . PHE   A  1 675 ? 106.45585 210.72309 182.97889 1.000 23.58234 ? 675  PHE   A CE1 1 
ATOM   5468  C CE2 . PHE   A  1 675 ? 105.16019 209.59451 181.31914 1.000 26.39696 ? 675  PHE   A CE2 1 
ATOM   5469  C CZ  . PHE   A  1 675 ? 106.29951 209.67563 182.09850 1.000 27.85464 ? 675  PHE   A CZ  1 
ATOM   5470  N N   . LEU   A  1 676 ? 103.50412 213.58931 179.50079 1.000 20.23421 ? 676  LEU   A N   1 
ATOM   5471  C CA  . LEU   A  1 676 ? 104.03745 213.44251 178.15169 1.000 22.57291 ? 676  LEU   A CA  1 
ATOM   5472  C C   . LEU   A  1 676 ? 104.65983 214.74496 177.67420 1.000 26.18916 ? 676  LEU   A C   1 
ATOM   5473  O O   . LEU   A  1 676 ? 105.78028 214.75351 177.14948 1.000 26.21309 ? 676  LEU   A O   1 
ATOM   5474  C CB  . LEU   A  1 676 ? 102.94005 212.98684 177.19200 1.000 15.40855 ? 676  LEU   A CB  1 
ATOM   5475  C CG  . LEU   A  1 676 ? 102.37886 211.57623 177.38843 1.000 20.14245 ? 676  LEU   A CG  1 
ATOM   5476  C CD1 . LEU   A  1 676 ? 101.13840 211.39174 176.55012 1.000 15.31603 ? 676  LEU   A CD1 1 
ATOM   5477  C CD2 . LEU   A  1 676 ? 103.41893 210.51772 177.05745 1.000 19.68615 ? 676  LEU   A CD2 1 
ATOM   5478  N N   . GLN   A  1 677 ? 103.96402 215.86454 177.89235 1.000 33.65572 ? 677  GLN   A N   1 
ATOM   5479  C CA  . GLN   A  1 677 ? 104.51799 217.15360 177.49700 1.000 43.47470 ? 677  GLN   A CA  1 
ATOM   5480  C C   . GLN   A  1 677 ? 105.86919 217.35939 178.15305 1.000 44.05211 ? 677  GLN   A C   1 
ATOM   5481  O O   . GLN   A  1 677 ? 106.85105 217.72662 177.49746 1.000 46.80138 ? 677  GLN   A O   1 
ATOM   5482  C CB  . GLN   A  1 677 ? 103.56252 218.28182 177.87619 1.000 39.71716 ? 677  GLN   A CB  1 
ATOM   5483  C CG  . GLN   A  1 677 ? 102.55494 218.63183 176.79869 1.000 46.97046 ? 677  GLN   A CG  1 
ATOM   5484  C CD  . GLN   A  1 677 ? 101.34200 219.34900 177.34696 1.000 42.71479 ? 677  GLN   A CD  1 
ATOM   5485  O OE1 . GLN   A  1 677 ? 101.06903 219.30653 178.54529 1.000 49.88770 ? 677  GLN   A OE1 1 
ATOM   5486  N NE2 . GLN   A  1 677 ? 100.60846 220.02127 176.47002 1.000 44.77124 ? 677  GLN   A NE2 1 
ATOM   5487  N N   . MET   A  1 678 ? 105.94126 217.05034 179.44409 1.000 49.54077 ? 678  MET   A N   1 
ATOM   5488  C CA  . MET   A  1 678 ? 107.19261 217.13796 180.17543 1.000 52.95961 ? 678  MET   A CA  1 
ATOM   5489  C C   . MET   A  1 678 ? 108.27154 216.28512 179.51832 1.000 52.07360 ? 678  MET   A C   1 
ATOM   5490  O O   . MET   A  1 678 ? 109.38576 216.76229 179.26859 1.000 52.66069 ? 678  MET   A O   1 
ATOM   5491  C CB  . MET   A  1 678 ? 106.91722 216.72420 181.61579 1.000 56.06580 ? 678  MET   A CB  1 
ATOM   5492  C CG  . MET   A  1 678 ? 108.00666 216.90580 182.61183 1.000 60.23902 ? 678  MET   A CG  1 
ATOM   5493  S SD  . MET   A  1 678 ? 109.00452 215.42563 182.53860 1.000 67.29620 ? 678  MET   A SD  1 
ATOM   5494  C CE  . MET   A  1 678 ? 108.17680 214.52275 183.83158 1.000 59.41923 ? 678  MET   A CE  1 
ATOM   5495  N N   . LEU   A  1 679 ? 107.93944 215.03363 179.17632 1.000 25.49270 ? 679  LEU   A N   1 
ATOM   5496  C CA  . LEU   A  1 679 ? 108.93371 214.16944 178.54853 1.000 32.44579 ? 679  LEU   A CA  1 
ATOM   5497  C C   . LEU   A  1 679 ? 109.44741 214.77538 177.25572 1.000 31.25833 ? 679  LEU   A C   1 
ATOM   5498  O O   . LEU   A  1 679 ? 110.60671 214.56270 176.88705 1.000 26.54376 ? 679  LEU   A O   1 
ATOM   5499  C CB  . LEU   A  1 679 ? 108.35423 212.78101 178.27693 1.000 24.76955 ? 679  LEU   A CB  1 
ATOM   5500  C CG  . LEU   A  1 679 ? 108.19784 211.81762 179.45241 1.000 30.28391 ? 679  LEU   A CG  1 
ATOM   5501  C CD1 . LEU   A  1 679 ? 107.79175 210.44985 178.93826 1.000 24.82203 ? 679  LEU   A CD1 1 
ATOM   5502  C CD2 . LEU   A  1 679 ? 109.47238 211.72668 180.28222 1.000 21.58240 ? 679  LEU   A CD2 1 
ATOM   5503  N N   . CYS   A  1 680 ? 108.60828 215.54181 176.56170 1.000 49.51791 ? 680  CYS   A N   1 
ATOM   5504  C CA  . CYS   A  1 680 ? 109.08474 216.22715 175.37095 1.000 49.27070 ? 680  CYS   A CA  1 
ATOM   5505  C C   . CYS   A  1 680 ? 110.12612 217.27773 175.73817 1.000 52.52324 ? 680  CYS   A C   1 
ATOM   5506  O O   . CYS   A  1 680 ? 111.25184 217.25259 175.22573 1.000 47.81850 ? 680  CYS   A O   1 
ATOM   5507  C CB  . CYS   A  1 680 ? 107.90535 216.84161 174.62628 1.000 56.14612 ? 680  CYS   A CB  1 
ATOM   5508  S SG  . CYS   A  1 680 ? 106.78085 215.58870 173.96861 1.000 61.12884 ? 680  CYS   A SG  1 
ATOM   5509  N N   . GLU   A  1 681 ? 109.80048 218.15493 176.69031 1.000 62.75056 ? 681  GLU   A N   1 
ATOM   5510  C CA  . GLU   A  1 681 ? 110.71023 219.25298 177.00596 1.000 60.10965 ? 681  GLU   A CA  1 
ATOM   5511  C C   . GLU   A  1 681 ? 112.06271 218.72588 177.46796 1.000 61.03058 ? 681  GLU   A C   1 
ATOM   5512  O O   . GLU   A  1 681 ? 113.10440 219.05778 176.88630 1.000 61.72521 ? 681  GLU   A O   1 
ATOM   5513  C CB  . GLU   A  1 681 ? 110.09300 220.16045 178.06785 1.000 61.96902 ? 681  GLU   A CB  1 
ATOM   5514  C CG  . GLU   A  1 681 ? 108.83196 220.87623 177.62323 1.000 63.65130 ? 681  GLU   A CG  1 
ATOM   5515  C CD  . GLU   A  1 681 ? 108.14876 221.60679 178.76209 1.000 67.17980 ? 681  GLU   A CD  1 
ATOM   5516  O OE1 . GLU   A  1 681 ? 108.76581 222.53274 179.33181 1.000 65.42160 ? 681  GLU   A OE1 1 
ATOM   5517  O OE2 . GLU   A  1 681 ? 106.99584 221.25435 179.08972 1.000 70.89301 ? 681  GLU   A OE2 1 
ATOM   5518  N N   . ILE   A  1 682 ? 112.05828 217.84809 178.47425 1.000 45.36180 ? 682  ILE   A N   1 
ATOM   5519  C CA  . ILE   A  1 682 ? 113.30614 217.30655 179.00433 1.000 42.58742 ? 682  ILE   A CA  1 
ATOM   5520  C C   . ILE   A  1 682 ? 114.08247 216.57752 177.92077 1.000 37.57188 ? 682  ILE   A C   1 
ATOM   5521  O O   . ILE   A  1 682 ? 115.31542 216.49985 177.97463 1.000 41.51802 ? 682  ILE   A O   1 
ATOM   5522  C CB  . ILE   A  1 682 ? 113.02292 216.38771 180.20935 1.000 41.61613 ? 682  ILE   A CB  1 
ATOM   5523  C CG1 . ILE   A  1 682 ? 112.16875 217.11769 181.24513 1.000 45.01157 ? 682  ILE   A CG1 1 
ATOM   5524  C CG2 . ILE   A  1 682 ? 114.32610 215.88840 180.83644 1.000 45.97653 ? 682  ILE   A CG2 1 
ATOM   5525  C CD1 . ILE   A  1 682 ? 112.36007 216.61370 182.66279 1.000 46.39034 ? 682  ILE   A CD1 1 
ATOM   5526  N N   . GLY   A  1 683 ? 113.39330 216.06528 176.90826 1.000 28.40877 ? 683  GLY   A N   1 
ATOM   5527  C CA  . GLY   A  1 683 ? 114.12189 215.33894 175.89874 1.000 21.09011 ? 683  GLY   A CA  1 
ATOM   5528  C C   . GLY   A  1 683 ? 114.84793 216.18730 174.88708 1.000 28.99696 ? 683  GLY   A C   1 
ATOM   5529  O O   . GLY   A  1 683 ? 115.53250 215.63936 174.02262 1.000 31.07856 ? 683  GLY   A O   1 
ATOM   5530  N N   . ALA   A  1 684 ? 114.73666 217.51295 174.96449 1.000 36.02018 ? 684  ALA   A N   1 
ATOM   5531  C CA  . ALA   A  1 684 ? 115.28287 218.39514 173.93854 1.000 31.17490 ? 684  ALA   A CA  1 
ATOM   5532  C C   . ALA   A  1 684 ? 116.43149 219.25416 174.46132 1.000 36.85757 ? 684  ALA   A C   1 
ATOM   5533  O O   . ALA   A  1 684 ? 116.57678 220.41679 174.08240 1.000 45.82962 ? 684  ALA   A O   1 
ATOM   5534  C CB  . ALA   A  1 684 ? 114.18440 219.27869 173.35417 1.000 28.85523 ? 684  ALA   A CB  1 
ATOM   5535  N N   . HIS   A  1 685 ? 117.26077 218.69800 175.32420 1.000 42.64151 ? 685  HIS   A N   1 
ATOM   5536  C CA  . HIS   A  1 685 ? 118.34041 219.48951 175.90423 1.000 46.48485 ? 685  HIS   A CA  1 
ATOM   5537  C C   . HIS   A  1 685 ? 119.71491 218.87499 175.70306 1.000 43.48490 ? 685  HIS   A C   1 
ATOM   5538  O O   . HIS   A  1 685 ? 120.68598 219.61149 175.53077 1.000 49.83842 ? 685  HIS   A O   1 
ATOM   5539  C CB  . HIS   A  1 685 ? 118.09392 219.70866 177.40368 1.000 43.41017 ? 685  HIS   A CB  1 
ATOM   5540  C CG  . HIS   A  1 685 ? 117.31735 220.94922 177.71564 1.000 52.52874 ? 685  HIS   A CG  1 
ATOM   5541  N ND1 . HIS   A  1 685 ? 115.94630 220.95493 177.84568 1.000 51.26769 ? 685  HIS   A ND1 1 
ATOM   5542  C CD2 . HIS   A  1 685 ? 117.72108 222.22321 177.93400 1.000 55.03636 ? 685  HIS   A CD2 1 
ATOM   5543  C CE1 . HIS   A  1 685 ? 115.53704 222.17932 178.12280 1.000 49.65786 ? 685  HIS   A CE1 1 
ATOM   5544  N NE2 . HIS   A  1 685 ? 116.59452 222.96833 178.18330 1.000 54.55461 ? 685  HIS   A NE2 1 
ATOM   5545  N N   . TYR   A  1 686 ? 119.82542 217.54859 175.72358 1.000 40.79900 ? 686  TYR   A N   1 
ATOM   5546  C CA  . TYR   A  1 686 ? 121.11658 216.87707 175.62018 1.000 34.12897 ? 686  TYR   A CA  1 
ATOM   5547  C C   . TYR   A  1 686 ? 121.04343 215.80511 174.54362 1.000 29.22995 ? 686  TYR   A C   1 
ATOM   5548  O O   . TYR   A  1 686 ? 120.25475 214.84949 174.67942 1.000 37.01290 ? 686  TYR   A O   1 
ATOM   5549  C CB  . TYR   A  1 686 ? 121.53062 216.26479 176.95962 1.000 32.74001 ? 686  TYR   A CB  1 
ATOM   5550  C CG  . TYR   A  1 686 ? 121.65479 217.26684 178.08289 1.000 38.48024 ? 686  TYR   A CG  1 
ATOM   5551  C CD1 . TYR   A  1 686 ? 120.54328 217.67390 178.80294 1.000 35.33055 ? 686  TYR   A CD1 1 
ATOM   5552  C CD2 . TYR   A  1 686 ? 122.88467 217.81758 178.41296 1.000 33.33273 ? 686  TYR   A CD2 1 
ATOM   5553  C CE1 . TYR   A  1 686 ? 120.65229 218.59228 179.82405 1.000 31.44465 ? 686  TYR   A CE1 1 
ATOM   5554  C CE2 . TYR   A  1 686 ? 123.00436 218.73754 179.43440 1.000 34.29936 ? 686  TYR   A CE2 1 
ATOM   5555  C CZ  . TYR   A  1 686 ? 121.88448 219.12202 180.13542 1.000 29.79027 ? 686  TYR   A CZ  1 
ATOM   5556  O OH  . TYR   A  1 686 ? 121.99395 220.03799 181.15266 1.000 40.74145 ? 686  TYR   A OH  1 
ATOM   5557  N N   . PRO   A  1 687 ? 121.82969 215.90867 173.47534 1.000 32.05089 ? 687  PRO   A N   1 
ATOM   5558  C CA  . PRO   A  1 687 ? 121.90514 214.80631 172.51189 1.000 28.71682 ? 687  PRO   A CA  1 
ATOM   5559  C C   . PRO   A  1 687 ? 122.38030 213.53157 173.19071 1.000 19.48989 ? 687  PRO   A C   1 
ATOM   5560  O O   . PRO   A  1 687 ? 123.17089 213.55922 174.13460 1.000 21.04651 ? 687  PRO   A O   1 
ATOM   5561  C CB  . PRO   A  1 687 ? 122.91496 215.30610 171.47027 1.000 29.26072 ? 687  PRO   A CB  1 
ATOM   5562  C CG  . PRO   A  1 687 ? 123.57884 216.50063 172.08841 1.000 22.94303 ? 687  PRO   A CG  1 
ATOM   5563  C CD  . PRO   A  1 687 ? 122.60361 217.08150 173.04518 1.000 28.30545 ? 687  PRO   A CD  1 
ATOM   5564  N N   . GLY   A  1 688 ? 121.86575 212.40468 172.71102 1.000 27.44619 ? 688  GLY   A N   1 
ATOM   5565  C CA  . GLY   A  1 688 ? 122.10034 211.12922 173.34592 1.000 19.86440 ? 688  GLY   A CA  1 
ATOM   5566  C C   . GLY   A  1 688 ? 121.16010 210.80949 174.48696 1.000 17.39863 ? 688  GLY   A C   1 
ATOM   5567  O O   . GLY   A  1 688 ? 121.22939 209.70152 175.02931 1.000 35.41295 ? 688  GLY   A O   1 
ATOM   5568  N N   . PHE   A  1 689 ? 120.28932 211.74202 174.86566 1.000 25.09439 ? 689  PHE   A N   1 
ATOM   5569  C CA  . PHE   A  1 689 ? 119.28422 211.57315 175.91382 1.000 29.82245 ? 689  PHE   A CA  1 
ATOM   5570  C C   . PHE   A  1 689 ? 117.91939 212.01197 175.39680 1.000 31.11085 ? 689  PHE   A C   1 
ATOM   5571  O O   . PHE   A  1 689 ? 117.21118 212.80332 176.01988 1.000 37.02775 ? 689  PHE   A O   1 
ATOM   5572  C CB  . PHE   A  1 689 ? 119.63713 212.36182 177.17269 1.000 21.17504 ? 689  PHE   A CB  1 
ATOM   5573  C CG  . PHE   A  1 689 ? 120.94726 211.97304 177.79109 1.000 29.21658 ? 689  PHE   A CG  1 
ATOM   5574  C CD1 . PHE   A  1 689 ? 122.12921 212.55442 177.36350 1.000 25.31941 ? 689  PHE   A CD1 1 
ATOM   5575  C CD2 . PHE   A  1 689 ? 120.99830 211.02933 178.79886 1.000 18.95268 ? 689  PHE   A CD2 1 
ATOM   5576  C CE1 . PHE   A  1 689 ? 123.33365 212.20239 177.93168 1.000 21.22055 ? 689  PHE   A CE1 1 
ATOM   5577  C CE2 . PHE   A  1 689 ? 122.19804 210.67515 179.37339 1.000 24.24701 ? 689  PHE   A CE2 1 
ATOM   5578  C CZ  . PHE   A  1 689 ? 123.37092 211.25982 178.93755 1.000 26.49815 ? 689  PHE   A CZ  1 
ATOM   5579  N N   . GLU   A  1 690 ? 117.54295 211.50884 174.22648 1.000 44.66750 ? 690  GLU   A N   1 
ATOM   5580  C CA  . GLU   A  1 690 ? 116.33855 211.97419 173.55619 1.000 43.46888 ? 690  GLU   A CA  1 
ATOM   5581  C C   . GLU   A  1 690 ? 115.07581 211.39479 174.18801 1.000 45.84570 ? 690  GLU   A C   1 
ATOM   5582  O O   . GLU   A  1 690 ? 115.10859 210.43627 174.96064 1.000 49.13477 ? 690  GLU   A O   1 
ATOM   5583  C CB  . GLU   A  1 690 ? 116.37361 211.61055 172.07247 1.000 49.70254 ? 690  GLU   A CB  1 
ATOM   5584  C CG  . GLU   A  1 690 ? 117.27858 212.49984 171.22587 1.000 50.86814 ? 690  GLU   A CG  1 
ATOM   5585  C CD  . GLU   A  1 690 ? 118.75154 212.17704 171.38763 1.000 54.94210 ? 690  GLU   A CD  1 
ATOM   5586  O OE1 . GLU   A  1 690 ? 119.58035 212.83019 170.71869 1.000 52.81875 ? 690  GLU   A OE1 1 
ATOM   5587  O OE2 . GLU   A  1 690 ? 119.08276 211.26611 172.17410 1.000 53.65349 ? 690  GLU   A OE2 1 
ATOM   5588  N N   . THR   A  1 691 ? 113.94846 212.00415 173.83276 1.000 35.82532 ? 691  THR   A N   1 
ATOM   5589  C CA  . THR   A  1 691 ? 112.63844 211.50893 174.22370 1.000 35.51319 ? 691  THR   A CA  1 
ATOM   5590  C C   . THR   A  1 691 ? 112.36963 210.15602 173.57734 1.000 33.49094 ? 691  THR   A C   1 
ATOM   5591  O O   . THR   A  1 691 ? 112.83272 209.86716 172.47284 1.000 41.46500 ? 691  THR   A O   1 
ATOM   5592  C CB  . THR   A  1 691 ? 111.55113 212.49981 173.80646 1.000 33.96850 ? 691  THR   A CB  1 
ATOM   5593  O OG1 . THR   A  1 691 ? 111.94277 213.82327 174.18172 1.000 41.64741 ? 691  THR   A OG1 1 
ATOM   5594  C CG2 . THR   A  1 691 ? 110.22785 212.17081 174.47125 1.000 33.03603 ? 691  THR   A CG2 1 
ATOM   5595  N N   . ASP   A  1 692 ? 111.62275 209.31552 174.28664 1.000 28.92824 ? 692  ASP   A N   1 
ATOM   5596  C CA  . ASP   A  1 692 ? 111.27415 207.98039 173.79875 1.000 26.53432 ? 692  ASP   A CA  1 
ATOM   5597  C C   . ASP   A  1 692 ? 109.81923 207.70537 174.17163 1.000 24.76434 ? 692  ASP   A C   1 
ATOM   5598  O O   . ASP   A  1 692 ? 109.53405 207.19743 175.25738 1.000 30.45016 ? 692  ASP   A O   1 
ATOM   5599  C CB  . ASP   A  1 692 ? 112.21253 206.92800 174.36824 1.000 27.56958 ? 692  ASP   A CB  1 
ATOM   5600  C CG  . ASP   A  1 692 ? 112.22990 205.66552 173.54382 1.000 34.99445 ? 692  ASP   A CG  1 
ATOM   5601  O OD1 . ASP   A  1 692 ? 111.38812 205.54048 172.62973 1.000 40.22794 ? 692  ASP   A OD1 1 
ATOM   5602  O OD2 . ASP   A  1 692 ? 113.08549 204.79502 173.80510 1.000 43.72443 ? 692  ASP   A OD2 1 
ATOM   5603  N N   . ILE   A  1 693 ? 108.90582 208.03663 173.26237 1.000 21.59831 ? 693  ILE   A N   1 
ATOM   5604  C CA  . ILE   A  1 693 ? 107.47655 207.84314 173.47155 1.000 23.23419 ? 693  ILE   A CA  1 
ATOM   5605  C C   . ILE   A  1 693 ? 106.92997 207.05395 172.29085 1.000 22.15752 ? 693  ILE   A C   1 
ATOM   5606  O O   . ILE   A  1 693 ? 106.73518 207.61209 171.20471 1.000 32.09877 ? 693  ILE   A O   1 
ATOM   5607  C CB  . ILE   A  1 693 ? 106.72023 209.16892 173.62194 1.000 28.04629 ? 693  ILE   A CB  1 
ATOM   5608  C CG1 . ILE   A  1 693 ? 107.31859 210.00985 174.75030 1.000 20.17875 ? 693  ILE   A CG1 1 
ATOM   5609  C CG2 . ILE   A  1 693 ? 105.24382 208.89770 173.87200 1.000 19.76885 ? 693  ILE   A CG2 1 
ATOM   5610  C CD1 . ILE   A  1 693 ? 106.43035 211.13490 175.20510 1.000 25.78709 ? 693  ILE   A CD1 1 
ATOM   5611  N N   . HIS   A  1 694 ? 106.65997 205.77080 172.50261 1.000 26.74588 ? 694  HIS   A N   1 
ATOM   5612  C CA  . HIS   A  1 694 ? 105.99448 204.98145 171.47636 1.000 24.67952 ? 694  HIS   A CA  1 
ATOM   5613  C C   . HIS   A  1 694 ? 104.56933 205.47427 171.27767 1.000 23.27406 ? 694  HIS   A C   1 
ATOM   5614  O O   . HIS   A  1 694 ? 103.85776 205.76891 172.23969 1.000 27.36652 ? 694  HIS   A O   1 
ATOM   5615  C CB  . HIS   A  1 694 ? 105.99599 203.50294 171.85094 1.000 21.01859 ? 694  HIS   A CB  1 
ATOM   5616  C CG  . HIS   A  1 694 ? 107.29225 202.81817 171.56866 1.000 36.73648 ? 694  HIS   A CG  1 
ATOM   5617  N ND1 . HIS   A  1 694 ? 108.47014 203.17701 172.18620 1.000 38.06396 ? 694  HIS   A ND1 1 
ATOM   5618  C CD2 . HIS   A  1 694 ? 107.60229 201.80614 170.72460 1.000 38.45787 ? 694  HIS   A CD2 1 
ATOM   5619  C CE1 . HIS   A  1 694 ? 109.44965 202.41274 171.73808 1.000 33.62369 ? 694  HIS   A CE1 1 
ATOM   5620  N NE2 . HIS   A  1 694 ? 108.94960 201.57135 170.85217 1.000 40.51709 ? 694  HIS   A NE2 1 
ATOM   5621  N N   . GLY   A  1 695 ? 104.15414 205.56627 170.01469 1.000 19.45487 ? 695  GLY   A N   1 
ATOM   5622  C CA  . GLY   A  1 695 ? 102.85491 206.09759 169.67057 1.000 15.30385 ? 695  GLY   A CA  1 
ATOM   5623  C C   . GLY   A  1 695 ? 102.82805 207.58881 169.42067 1.000 21.74747 ? 695  GLY   A C   1 
ATOM   5624  O O   . GLY   A  1 695 ? 101.83233 208.09405 168.89030 1.000 35.12214 ? 695  GLY   A O   1 
ATOM   5625  N N   . ALA   A  1 696 ? 103.88070 208.30663 169.79447 1.000 29.23073 ? 696  ALA   A N   1 
ATOM   5626  C CA  . ALA   A  1 696 ? 104.05799 209.70690 169.45268 1.000 29.18659 ? 696  ALA   A CA  1 
ATOM   5627  C C   . ALA   A  1 696 ? 105.10083 209.82673 168.35015 1.000 28.79710 ? 696  ALA   A C   1 
ATOM   5628  O O   . ALA   A  1 696 ? 105.98462 208.97800 168.21465 1.000 36.38030 ? 696  ALA   A O   1 
ATOM   5629  C CB  . ALA   A  1 696 ? 104.49004 210.52913 170.66576 1.000 23.42268 ? 696  ALA   A CB  1 
ATOM   5630  N N   . TYR   A  1 697 ? 104.98553 210.88554 167.55869 1.000 30.78216 ? 697  TYR   A N   1 
ATOM   5631  C CA  . TYR   A  1 697 ? 105.84284 211.09197 166.40006 1.000 35.50571 ? 697  TYR   A CA  1 
ATOM   5632  C C   . TYR   A  1 697 ? 106.46331 212.47643 166.46648 1.000 36.75821 ? 697  TYR   A C   1 
ATOM   5633  O O   . TYR   A  1 697 ? 105.74877 213.47733 166.58092 1.000 37.80144 ? 697  TYR   A O   1 
ATOM   5634  C CB  . TYR   A  1 697 ? 105.04076 210.90406 165.11456 1.000 34.21386 ? 697  TYR   A CB  1 
ATOM   5635  C CG  . TYR   A  1 697 ? 104.24756 209.62129 165.12744 1.000 31.70543 ? 697  TYR   A CG  1 
ATOM   5636  C CD1 . TYR   A  1 697 ? 104.88902 208.39220 165.08669 1.000 34.05364 ? 697  TYR   A CD1 1 
ATOM   5637  C CD2 . TYR   A  1 697 ? 102.86909 209.63294 165.26636 1.000 34.46507 ? 697  TYR   A CD2 1 
ATOM   5638  C CE1 . TYR   A  1 697 ? 104.17865 207.21560 165.12016 1.000 33.91905 ? 697  TYR   A CE1 1 
ATOM   5639  C CE2 . TYR   A  1 697 ? 102.15008 208.45813 165.30927 1.000 39.14628 ? 697  TYR   A CE2 1 
ATOM   5640  C CZ  . TYR   A  1 697 ? 102.81012 207.25137 165.23424 1.000 36.67545 ? 697  TYR   A CZ  1 
ATOM   5641  O OH  . TYR   A  1 697 ? 102.09743 206.07529 165.27424 1.000 39.83085 ? 697  TYR   A OH  1 
ATOM   5642  N N   . ARG   A  1 698 ? 107.79008 212.52515 166.41005 1.000 50.13874 ? 698  ARG   A N   1 
ATOM   5643  C CA  . ARG   A  1 698 ? 108.50406 213.79296 166.42227 1.000 56.87099 ? 698  ARG   A CA  1 
ATOM   5644  C C   . ARG   A  1 698 ? 108.42690 214.41746 165.03627 1.000 55.30436 ? 698  ARG   A C   1 
ATOM   5645  O O   . ARG   A  1 698 ? 108.82587 213.79553 164.04804 1.000 53.09752 ? 698  ARG   A O   1 
ATOM   5646  C CB  . ARG   A  1 698 ? 109.95711 213.58899 166.83985 1.000 56.56897 ? 698  ARG   A CB  1 
ATOM   5647  C CG  . ARG   A  1 698 ? 110.67052 214.86827 167.23718 1.000 54.56544 ? 698  ARG   A CG  1 
ATOM   5648  C CD  . ARG   A  1 698 ? 112.17495 214.65902 167.32957 1.000 58.24519 ? 698  ARG   A CD  1 
ATOM   5649  N NE  . ARG   A  1 698 ? 112.85070 215.80385 167.92910 1.000 61.06329 ? 698  ARG   A NE  1 
ATOM   5650  C CZ  . ARG   A  1 698 ? 113.12925 216.93010 167.28665 1.000 56.59268 ? 698  ARG   A CZ  1 
ATOM   5651  N NH1 . ARG   A  1 698 ? 112.80481 217.09928 166.01521 1.000 57.47837 ? 698  ARG   A NH1 1 
ATOM   5652  N NH2 . ARG   A  1 698 ? 113.74798 217.91174 167.93611 1.000 58.50766 ? 698  ARG   A NH2 1 
ATOM   5653  N N   . GLN   A  1 699 ? 107.91402 215.63887 164.96188 1.000 56.33699 ? 699  GLN   A N   1 
ATOM   5654  C CA  . GLN   A  1 699 ? 107.86449 216.33617 163.68929 1.000 60.84857 ? 699  GLN   A CA  1 
ATOM   5655  C C   . GLN   A  1 699 ? 109.20361 217.00665 163.39492 1.000 61.47601 ? 699  GLN   A C   1 
ATOM   5656  O O   . GLN   A  1 699 ? 110.11261 217.04122 164.22880 1.000 59.24250 ? 699  GLN   A O   1 
ATOM   5657  C CB  . GLN   A  1 699 ? 106.73396 217.35942 163.68155 1.000 59.34224 ? 699  GLN   A CB  1 
ATOM   5658  C CG  . GLN   A  1 699 ? 105.35138 216.73502 163.71071 1.000 61.15795 ? 699  GLN   A CG  1 
ATOM   5659  C CD  . GLN   A  1 699 ? 105.13810 215.73406 162.59020 1.000 65.98595 ? 699  GLN   A CD  1 
ATOM   5660  O OE1 . GLN   A  1 699 ? 104.88883 214.55388 162.83496 1.000 62.87736 ? 699  GLN   A OE1 1 
ATOM   5661  N NE2 . GLN   A  1 699 ? 105.23250 216.20294 161.35182 1.000 66.12207 ? 699  GLN   A NE2 1 
ATOM   5662  N N   . ALA   A  1 700 ? 109.31623 217.54558 162.17832 1.000 48.06676 ? 700  ALA   A N   1 
ATOM   5663  C CA  . ALA   A  1 700 ? 110.56475 218.17206 161.75574 1.000 43.68244 ? 700  ALA   A CA  1 
ATOM   5664  C C   . ALA   A  1 700 ? 110.89100 219.39028 162.60872 1.000 46.40000 ? 700  ALA   A C   1 
ATOM   5665  O O   . ALA   A  1 700 ? 112.06181 219.65353 162.90703 1.000 48.06512 ? 700  ALA   A O   1 
ATOM   5666  C CB  . ALA   A  1 700 ? 110.48543 218.55593 160.27911 1.000 41.14287 ? 700  ALA   A CB  1 
ATOM   5667  N N   . ASP   A  1 701 ? 109.87045 220.14465 163.01303 1.000 64.86649 ? 701  ASP   A N   1 
ATOM   5668  C CA  . ASP   A  1 701 ? 110.08019 221.33822 163.82047 1.000 64.77210 ? 701  ASP   A CA  1 
ATOM   5669  C C   . ASP   A  1 701 ? 110.33907 221.02843 165.28828 1.000 62.12089 ? 701  ASP   A C   1 
ATOM   5670  O O   . ASP   A  1 701 ? 110.61507 221.95365 166.05897 1.000 63.41263 ? 701  ASP   A O   1 
ATOM   5671  C CB  . ASP   A  1 701 ? 108.87544 222.27368 163.69441 1.000 67.52790 ? 701  ASP   A CB  1 
ATOM   5672  C CG  . ASP   A  1 701 ? 107.59836 221.65393 164.22067 1.000 64.65183 ? 701  ASP   A CG  1 
ATOM   5673  O OD1 . ASP   A  1 701 ? 107.10693 220.68500 163.60546 1.000 69.67124 ? 701  ASP   A OD1 1 
ATOM   5674  O OD2 . ASP   A  1 701 ? 107.08005 222.14294 165.24446 1.000 66.09866 ? 701  ASP   A OD2 1 
ATOM   5675  N N   . GLY   A  1 702 ? 110.25244 219.76462 165.69596 1.000 48.41940 ? 702  GLY   A N   1 
ATOM   5676  C CA  . GLY   A  1 702 ? 110.53987 219.37770 167.05970 1.000 42.38856 ? 702  GLY   A CA  1 
ATOM   5677  C C   . GLY   A  1 702 ? 109.33115 219.17053 167.94369 1.000 47.26126 ? 702  GLY   A C   1 
ATOM   5678  O O   . GLY   A  1 702 ? 109.50090 218.89826 169.13804 1.000 45.75312 ? 702  GLY   A O   1 
ATOM   5679  N N   . ARG   A  1 703 ? 108.12424 219.29746 167.40685 1.000 54.69535 ? 703  ARG   A N   1 
ATOM   5680  C CA  . ARG   A  1 703 ? 106.92296 219.02908 168.17734 1.000 57.81625 ? 703  ARG   A CA  1 
ATOM   5681  C C   . ARG   A  1 703 ? 106.52812 217.56260 168.03611 1.000 56.73630 ? 703  ARG   A C   1 
ATOM   5682  O O   . ARG   A  1 703 ? 107.07199 216.81926 167.21751 1.000 57.10677 ? 703  ARG   A O   1 
ATOM   5683  C CB  . ARG   A  1 703 ? 105.78555 219.94729 167.73600 1.000 52.67774 ? 703  ARG   A CB  1 
ATOM   5684  C CG  . ARG   A  1 703 ? 106.00234 221.39900 168.12009 1.000 59.01949 ? 703  ARG   A CG  1 
ATOM   5685  C CD  . ARG   A  1 703 ? 104.85206 221.93323 168.94861 1.000 60.45038 ? 703  ARG   A CD  1 
ATOM   5686  N NE  . ARG   A  1 703 ? 103.79651 222.49270 168.11371 1.000 55.78047 ? 703  ARG   A NE  1 
ATOM   5687  C CZ  . ARG   A  1 703 ? 102.59797 222.84245 168.55888 1.000 58.72651 ? 703  ARG   A CZ  1 
ATOM   5688  N NH1 . ARG   A  1 703 ? 102.26265 222.69357 169.82995 1.000 62.01997 ? 703  ARG   A NH1 1 
ATOM   5689  N NH2 . ARG   A  1 703 ? 101.71440 223.35515 167.70793 1.000 60.65438 ? 703  ARG   A NH2 1 
ATOM   5690  N N   . TYR   A  1 704 ? 105.57191 217.14271 168.85154 1.000 43.53331 ? 704  TYR   A N   1 
ATOM   5691  C CA  . TYR   A  1 704 ? 105.12891 215.75771 168.85610 1.000 40.88581 ? 704  TYR   A CA  1 
ATOM   5692  C C   . TYR   A  1 704 ? 103.65586 215.66690 168.49936 1.000 37.89385 ? 704  TYR   A C   1 
ATOM   5693  O O   . TYR   A  1 704 ? 102.83431 216.44525 168.99009 1.000 38.08633 ? 704  TYR   A O   1 
ATOM   5694  C CB  . TYR   A  1 704 ? 105.37786 215.10915 170.20765 1.000 37.87221 ? 704  TYR   A CB  1 
ATOM   5695  C CG  . TYR   A  1 704 ? 106.78053 214.58741 170.33139 1.000 38.79684 ? 704  TYR   A CG  1 
ATOM   5696  C CD1 . TYR   A  1 704 ? 107.82642 215.43749 170.65517 1.000 39.06432 ? 704  TYR   A CD1 1 
ATOM   5697  C CD2 . TYR   A  1 704 ? 107.06815 213.25643 170.09168 1.000 40.19463 ? 704  TYR   A CD2 1 
ATOM   5698  C CE1 . TYR   A  1 704 ? 109.11851 214.96768 170.76853 1.000 39.22634 ? 704  TYR   A CE1 1 
ATOM   5699  C CE2 . TYR   A  1 704 ? 108.35838 212.77880 170.19422 1.000 36.96494 ? 704  TYR   A CE2 1 
ATOM   5700  C CZ  . TYR   A  1 704 ? 109.37865 213.63903 170.53210 1.000 37.57180 ? 704  TYR   A CZ  1 
ATOM   5701  O OH  . TYR   A  1 704 ? 110.66867 213.16813 170.63723 1.000 44.18728 ? 704  TYR   A OH  1 
ATOM   5702  N N   . THR   A  1 705 ? 103.33310 214.69992 167.65214 1.000 33.31267 ? 705  THR   A N   1 
ATOM   5703  C CA  . THR   A  1 705 ? 101.96513 214.44677 167.24080 1.000 37.46749 ? 705  THR   A CA  1 
ATOM   5704  C C   . THR   A  1 705 ? 101.55328 213.04038 167.64612 1.000 36.36773 ? 705  THR   A C   1 
ATOM   5705  O O   . THR   A  1 705 ? 102.38586 212.14965 167.83508 1.000 30.76588 ? 705  THR   A O   1 
ATOM   5706  C CB  . THR   A  1 705 ? 101.78658 214.60276 165.72595 1.000 37.73545 ? 705  THR   A CB  1 
ATOM   5707  O OG1 . THR   A  1 705 ? 102.53083 213.58139 165.05480 1.000 45.30494 ? 705  THR   A OG1 1 
ATOM   5708  C CG2 . THR   A  1 705 ? 102.26253 215.96992 165.26939 1.000 39.54904 ? 705  THR   A CG2 1 
ATOM   5709  N N   . VAL   A  1 706 ? 100.24521 212.86243 167.77140 1.000 29.38559 ? 706  VAL   A N   1 
ATOM   5710  C CA  . VAL   A  1 706 ? 99.64242  211.56073 168.00319 1.000 27.05401 ? 706  VAL   A CA  1 
ATOM   5711  C C   . VAL   A  1 706 ? 98.49678  211.38458 167.02135 1.000 29.50425 ? 706  VAL   A C   1 
ATOM   5712  O O   . VAL   A  1 706 ? 97.89438  212.35658 166.55389 1.000 35.04080 ? 706  VAL   A O   1 
ATOM   5713  C CB  . VAL   A  1 706 ? 99.14615  211.39515 169.45628 1.000 27.55235 ? 706  VAL   A CB  1 
ATOM   5714  C CG1 . VAL   A  1 706 ? 100.31504 211.30167 170.39348 1.000 26.68418 ? 706  VAL   A CG1 1 
ATOM   5715  C CG2 . VAL   A  1 706 ? 98.23447  212.55137 169.85243 1.000 32.86214 ? 706  VAL   A CG2 1 
ATOM   5716  N N   . LYS   A  1 707 ? 98.20386  210.13140 166.70173 1.000 31.13142 ? 707  LYS   A N   1 
ATOM   5717  C CA  . LYS   A  1 707 ? 97.07602  209.80256 165.84531 1.000 28.27890 ? 707  LYS   A CA  1 
ATOM   5718  C C   . LYS   A  1 707 ? 95.84604  209.55776 166.70158 1.000 24.87663 ? 707  LYS   A C   1 
ATOM   5719  O O   . LYS   A  1 707 ? 95.91606  208.86199 167.71836 1.000 28.97932 ? 707  LYS   A O   1 
ATOM   5720  C CB  . LYS   A  1 707 ? 97.37789  208.57818 164.98766 1.000 26.56733 ? 707  LYS   A CB  1 
ATOM   5721  C CG  . LYS   A  1 707 ? 98.83610  208.42207 164.64353 1.000 34.04019 ? 707  LYS   A CG  1 
ATOM   5722  C CD  . LYS   A  1 707 ? 99.01151  208.04149 163.18781 1.000 33.32256 ? 707  LYS   A CD  1 
ATOM   5723  C CE  . LYS   A  1 707 ? 98.17186  206.82625 162.83329 1.000 36.67513 ? 707  LYS   A CE  1 
ATOM   5724  N NZ  . LYS   A  1 707 ? 98.20048  206.55344 161.37102 1.000 39.02994 ? 707  LYS   A NZ  1 
ATOM   5725  N N   . VAL   A  1 708 ? 94.72766  210.15487 166.30190 1.000 23.24956 ? 708  VAL   A N   1 
ATOM   5726  C CA  . VAL   A  1 708 ? 93.47724  210.02162 167.02894 1.000 24.22283 ? 708  VAL   A CA  1 
ATOM   5727  C C   . VAL   A  1 708 ? 92.36032  209.72631 166.04078 1.000 23.99974 ? 708  VAL   A C   1 
ATOM   5728  O O   . VAL   A  1 708 ? 92.46783  209.98802 164.84157 1.000 28.62197 ? 708  VAL   A O   1 
ATOM   5729  C CB  . VAL   A  1 708 ? 93.13931  211.28156 167.85285 1.000 28.98729 ? 708  VAL   A CB  1 
ATOM   5730  C CG1 . VAL   A  1 708 ? 94.22838  211.56007 168.87045 1.000 21.84846 ? 708  VAL   A CG1 1 
ATOM   5731  C CG2 . VAL   A  1 708 ? 92.94297  212.47980 166.93071 1.000 25.45518 ? 708  VAL   A CG2 1 
ATOM   5732  N N   . ILE   A  1 709 ? 91.27216  209.17671 166.57106 1.000 20.69543 ? 709  ILE   A N   1 
ATOM   5733  C CA  . ILE   A  1 709 ? 90.10794  208.88422 165.75115 1.000 22.84261 ? 709  ILE   A CA  1 
ATOM   5734  C C   . ILE   A  1 709 ? 89.52459  210.18990 165.23298 1.000 29.72301 ? 709  ILE   A C   1 
ATOM   5735  O O   . ILE   A  1 709 ? 89.24603  211.11377 166.00635 1.000 35.57966 ? 709  ILE   A O   1 
ATOM   5736  C CB  . ILE   A  1 709 ? 89.07502  208.08883 166.55963 1.000 26.38405 ? 709  ILE   A CB  1 
ATOM   5737  C CG1 . ILE   A  1 709 ? 89.66206  206.73954 166.98197 1.000 23.31872 ? 709  ILE   A CG1 1 
ATOM   5738  C CG2 . ILE   A  1 709 ? 87.79705  207.92114 165.76167 1.000 29.33117 ? 709  ILE   A CG2 1 
ATOM   5739  C CD1 . ILE   A  1 709 ? 90.52031  206.09226 165.93383 1.000 25.75707 ? 709  ILE   A CD1 1 
ATOM   5740  N N   . LYS   A  1 710 ? 89.34707  210.27821 163.92172 1.000 55.88489 ? 710  LYS   A N   1 
ATOM   5741  C CA  . LYS   A  1 710 ? 88.78642  211.48555 163.32658 1.000 61.85114 ? 710  LYS   A CA  1 
ATOM   5742  C C   . LYS   A  1 710 ? 87.29004  211.55917 163.58783 1.000 57.69473 ? 710  LYS   A C   1 
ATOM   5743  O O   . LYS   A  1 710 ? 86.74804  212.62269 163.89495 1.000 66.63581 ? 710  LYS   A O   1 
ATOM   5744  C CB  . LYS   A  1 710 ? 89.07412  211.53326 161.82630 1.000 54.17259 ? 710  LYS   A CB  1 
ATOM   5745  C CG  . LYS   A  1 710 ? 88.31047  212.61550 161.08123 1.000 62.53561 ? 710  LYS   A CG  1 
ATOM   5746  C CD  . LYS   A  1 710 ? 89.07007  213.10896 159.85592 1.000 58.66381 ? 710  LYS   A CD  1 
ATOM   5747  C CE  . LYS   A  1 710 ? 89.94243  212.02124 159.24787 1.000 58.76316 ? 710  LYS   A CE  1 
ATOM   5748  N NZ  . LYS   A  1 710 ? 89.16417  211.13139 158.34565 1.000 59.33518 ? 710  LYS   A NZ  1 
ATOM   5749  O OXT . LYS   A  1 710 ? 86.58465  210.55501 163.51055 1.000 61.49713 ? 710  LYS   A OXT 1 
ATOM   5750  N N   . MET   B  1 1   ? 156.46920 196.50322 175.32005 1.000 20.98640 ? 1    MET   B N   1 
ATOM   5751  C CA  . MET   B  1 1   ? 155.43947 196.41402 176.34800 1.000 26.76018 ? 1    MET   B CA  1 
ATOM   5752  C C   . MET   B  1 1   ? 154.68715 195.08588 176.25154 1.000 10.74745 ? 1    MET   B C   1 
ATOM   5753  O O   . MET   B  1 1   ? 153.47999 195.06427 176.03151 1.000 18.16319 ? 1    MET   B O   1 
ATOM   5754  C CB  . MET   B  1 1   ? 154.46934 197.59412 176.22914 1.000 20.16802 ? 1    MET   B CB  1 
ATOM   5755  C CG  . MET   B  1 1   ? 153.69711 197.89126 177.50205 1.000 24.65891 ? 1    MET   B CG  1 
ATOM   5756  S SD  . MET   B  1 1   ? 154.80040 198.01722 178.91739 1.000 30.06326 ? 1    MET   B SD  1 
ATOM   5757  C CE  . MET   B  1 1   ? 155.44501 199.67609 178.71145 1.000 17.87092 ? 1    MET   B CE  1 
ATOM   5758  N N   . ASN   B  1 2   ? 155.40949 193.97397 176.41885 1.000 4.85845  ? 2    ASN   B N   1 
ATOM   5759  C CA  . ASN   B  1 2   ? 154.80122 192.67302 176.17015 1.000 6.33613  ? 2    ASN   B CA  1 
ATOM   5760  C C   . ASN   B  1 2   ? 155.23580 191.59167 177.16315 1.000 2.31514  ? 2    ASN   B C   1 
ATOM   5761  O O   . ASN   B  1 2   ? 155.10305 190.40237 176.85713 1.000 4.22792  ? 2    ASN   B O   1 
ATOM   5762  C CB  . ASN   B  1 2   ? 155.12001 192.20916 174.74573 1.000 1.88888  ? 2    ASN   B CB  1 
ATOM   5763  C CG  . ASN   B  1 2   ? 156.54299 191.72725 174.60260 1.000 4.60943  ? 2    ASN   B CG  1 
ATOM   5764  O OD1 . ASN   B  1 2   ? 157.45747 192.28873 175.19348 1.000 15.91231 ? 2    ASN   B OD1 1 
ATOM   5765  N ND2 . ASN   B  1 2   ? 156.73472 190.66647 173.83147 1.000 16.70498 ? 2    ASN   B ND2 1 
ATOM   5766  N N   . ILE   B  1 3   ? 155.73831 191.95589 178.33743 1.000 2.06213  ? 3    ILE   B N   1 
ATOM   5767  C CA  . ILE   B  1 3   ? 156.22707 190.98321 179.30920 1.000 1.30180  ? 3    ILE   B CA  1 
ATOM   5768  C C   . ILE   B  1 3   ? 155.15608 190.77374 180.37408 1.000 1.33856  ? 3    ILE   B C   1 
ATOM   5769  O O   . ILE   B  1 3   ? 154.75033 191.72033 181.05299 1.000 4.75399  ? 3    ILE   B O   1 
ATOM   5770  C CB  . ILE   B  1 3   ? 157.56058 191.43225 179.92836 1.000 3.29549  ? 3    ILE   B CB  1 
ATOM   5771  C CG1 . ILE   B  1 3   ? 158.62747 191.56160 178.83182 1.000 8.71925  ? 3    ILE   B CG1 1 
ATOM   5772  C CG2 . ILE   B  1 3   ? 158.01505 190.44859 181.00859 1.000 2.04766  ? 3    ILE   B CG2 1 
ATOM   5773  C CD1 . ILE   B  1 3   ? 159.95896 192.08934 179.31124 1.000 8.92692  ? 3    ILE   B CD1 1 
ATOM   5774  N N   . ILE   B  1 4   ? 154.70336 189.53219 180.51960 1.000 1.96855  ? 4    ILE   B N   1 
ATOM   5775  C CA  . ILE   B  1 4   ? 153.69364 189.14536 181.50011 1.000 0.94894  ? 4    ILE   B CA  1 
ATOM   5776  C C   . ILE   B  1 4   ? 154.35142 188.25174 182.53931 1.000 0.04184  ? 4    ILE   B C   1 
ATOM   5777  O O   . ILE   B  1 4   ? 154.96995 187.24136 182.19023 1.000 0.81831  ? 4    ILE   B O   1 
ATOM   5778  C CB  . ILE   B  1 4   ? 152.51399 188.41235 180.83785 1.000 0.59832  ? 4    ILE   B CB  1 
ATOM   5779  C CG1 . ILE   B  1 4   ? 151.83254 189.30740 179.80414 1.000 5.15529  ? 4    ILE   B CG1 1 
ATOM   5780  C CG2 . ILE   B  1 4   ? 151.54467 187.89080 181.89537 1.000 0.83182  ? 4    ILE   B CG2 1 
ATOM   5781  C CD1 . ILE   B  1 4   ? 150.91213 190.33660 180.38902 1.000 13.17643 ? 4    ILE   B CD1 1 
ATOM   5782  N N   . ALA   B  1 5   ? 154.19547 188.60142 183.80942 1.000 0.01478  ? 5    ALA   B N   1 
ATOM   5783  C CA  . ALA   B  1 5   ? 154.76213 187.82235 184.90146 1.000 0.98543  ? 5    ALA   B CA  1 
ATOM   5784  C C   . ALA   B  1 5   ? 153.66694 186.95382 185.50730 1.000 0.52359  ? 5    ALA   B C   1 
ATOM   5785  O O   . ALA   B  1 5   ? 152.62565 187.46546 185.92643 1.000 5.03696  ? 5    ALA   B O   1 
ATOM   5786  C CB  . ALA   B  1 5   ? 155.38654 188.72934 185.96139 1.000 0.00000  ? 5    ALA   B CB  1 
ATOM   5787  N N   . ILE   B  1 6   ? 153.90313 185.64740 185.53723 1.000 0.34949  ? 6    ILE   B N   1 
ATOM   5788  C CA  . ILE   B  1 6   ? 153.01377 184.68337 186.17515 1.000 0.45503  ? 6    ILE   B CA  1 
ATOM   5789  C C   . ILE   B  1 6   ? 153.69036 184.23897 187.46020 1.000 0.26296  ? 6    ILE   B C   1 
ATOM   5790  O O   . ILE   B  1 6   ? 154.81079 183.71599 187.42912 1.000 7.20079  ? 6    ILE   B O   1 
ATOM   5791  C CB  . ILE   B  1 6   ? 152.71699 183.48648 185.25985 1.000 0.88787  ? 6    ILE   B CB  1 
ATOM   5792  C CG1 . ILE   B  1 6   ? 152.06914 183.95538 183.95423 1.000 2.08780  ? 6    ILE   B CG1 1 
ATOM   5793  C CG2 . ILE   B  1 6   ? 151.81451 182.48424 185.97385 1.000 0.48020  ? 6    ILE   B CG2 1 
ATOM   5794  C CD1 . ILE   B  1 6   ? 151.68587 182.82381 183.03006 1.000 1.85876  ? 6    ILE   B CD1 1 
ATOM   5795  N N   . LEU   B  1 7   ? 153.01636 184.43104 188.58945 1.000 0.22869  ? 7    LEU   B N   1 
ATOM   5796  C CA  . LEU   B  1 7   ? 153.73841 184.36031 189.85301 1.000 3.89281  ? 7    LEU   B CA  1 
ATOM   5797  C C   . LEU   B  1 7   ? 154.07447 182.92704 190.26216 1.000 16.08021 ? 7    LEU   B C   1 
ATOM   5798  O O   . LEU   B  1 7   ? 155.24569 182.53860 190.26053 1.000 36.22002 ? 7    LEU   B O   1 
ATOM   5799  C CB  . LEU   B  1 7   ? 152.94716 185.06940 190.95065 1.000 1.70721  ? 7    LEU   B CB  1 
ATOM   5800  C CG  . LEU   B  1 7   ? 153.62308 185.23887 192.31366 1.000 10.31682 ? 7    LEU   B CG  1 
ATOM   5801  C CD1 . LEU   B  1 7   ? 155.13798 185.38380 192.21657 1.000 14.26878 ? 7    LEU   B CD1 1 
ATOM   5802  C CD2 . LEU   B  1 7   ? 153.02773 186.43039 193.03764 1.000 8.09747  ? 7    LEU   B CD2 1 
ATOM   5803  N N   . ASN   B  1 8   ? 153.07945 182.11103 190.58342 1.000 24.96950 ? 8    ASN   B N   1 
ATOM   5804  C CA  . ASN   B  1 8   ? 153.37089 180.93791 191.40008 1.000 38.67441 ? 8    ASN   B CA  1 
ATOM   5805  C C   . ASN   B  1 8   ? 153.14200 179.63490 190.64444 1.000 39.06697 ? 8    ASN   B C   1 
ATOM   5806  O O   . ASN   B  1 8   ? 152.62709 179.60590 189.52321 1.000 46.24912 ? 8    ASN   B O   1 
ATOM   5807  C CB  . ASN   B  1 8   ? 152.54661 180.95726 192.69529 1.000 38.16837 ? 8    ASN   B CB  1 
ATOM   5808  C CG  . ASN   B  1 8   ? 151.07056 180.67635 192.46736 1.000 44.44745 ? 8    ASN   B CG  1 
ATOM   5809  O OD1 . ASN   B  1 8   ? 150.59375 180.65022 191.33360 1.000 46.05188 ? 8    ASN   B OD1 1 
ATOM   5810  N ND2 . ASN   B  1 8   ? 150.32897 180.51110 193.55738 1.000 37.67266 ? 8    ASN   B ND2 1 
ATOM   5811  N N   . HIS   B  1 9   ? 153.54215 178.54648 191.30051 1.000 62.77818 ? 9    HIS   B N   1 
ATOM   5812  C CA  . HIS   B  1 9   ? 153.39522 177.18602 190.79517 1.000 66.71439 ? 9    HIS   B CA  1 
ATOM   5813  C C   . HIS   B  1 9   ? 152.67708 176.37986 191.87126 1.000 66.43616 ? 9    HIS   B C   1 
ATOM   5814  O O   . HIS   B  1 9   ? 153.26809 176.04758 192.90186 1.000 61.40327 ? 9    HIS   B O   1 
ATOM   5815  C CB  . HIS   B  1 9   ? 154.75862 176.57972 190.45087 1.000 68.94835 ? 9    HIS   B CB  1 
ATOM   5816  C CG  . HIS   B  1 9   ? 154.80324 175.08396 190.52200 1.000 69.87020 ? 9    HIS   B CG  1 
ATOM   5817  N ND1 . HIS   B  1 9   ? 154.82770 174.39145 191.71362 1.000 68.35664 ? 9    HIS   B ND1 1 
ATOM   5818  C CD2 . HIS   B  1 9   ? 154.84610 174.14881 189.54395 1.000 71.11870 ? 9    HIS   B CD2 1 
ATOM   5819  C CE1 . HIS   B  1 9   ? 154.86822 173.09427 191.46662 1.000 68.96386 ? 9    HIS   B CE1 1 
ATOM   5820  N NE2 . HIS   B  1 9   ? 154.88043 172.92015 190.15750 1.000 72.47060 ? 9    HIS   B NE2 1 
ATOM   5821  N N   . MET   B  1 10  ? 151.40747 176.07842 191.63872 1.000 55.79645 ? 10   MET   B N   1 
ATOM   5822  C CA  . MET   B  1 10  ? 150.56572 175.49578 192.66770 1.000 50.19723 ? 10   MET   B CA  1 
ATOM   5823  C C   . MET   B  1 10  ? 150.56981 173.97534 192.54498 1.000 52.81219 ? 10   MET   B C   1 
ATOM   5824  O O   . MET   B  1 10  ? 151.11629 173.40496 191.60262 1.000 48.78094 ? 10   MET   B O   1 
ATOM   5825  C CB  . MET   B  1 10  ? 149.15385 176.06840 192.56121 1.000 49.89276 ? 10   MET   B CB  1 
ATOM   5826  C CG  . MET   B  1 10  ? 149.11694 177.56823 192.82043 1.000 58.13447 ? 10   MET   B CG  1 
ATOM   5827  S SD  . MET   B  1 10  ? 147.75681 178.42392 192.01759 1.000 55.07268 ? 10   MET   B SD  1 
ATOM   5828  C CE  . MET   B  1 10  ? 148.35660 178.64912 190.34246 1.000 51.98962 ? 10   MET   B CE  1 
ATOM   5829  N N   . GLY   B  1 11  ? 149.96799 173.30962 193.52007 1.000 21.70857 ? 11   GLY   B N   1 
ATOM   5830  C CA  . GLY   B  1 11  ? 149.99668 171.86247 193.49879 1.000 19.58786 ? 11   GLY   B CA  1 
ATOM   5831  C C   . GLY   B  1 11  ? 148.69294 171.19814 193.10299 1.000 15.05885 ? 11   GLY   B C   1 
ATOM   5832  O O   . GLY   B  1 11  ? 148.40863 170.09059 193.56073 1.000 22.90039 ? 11   GLY   B O   1 
ATOM   5833  N N   . VAL   B  1 12  ? 147.88663 171.84715 192.26189 1.000 13.86526 ? 12   VAL   B N   1 
ATOM   5834  C CA  . VAL   B  1 12  ? 146.59163 171.30489 191.86394 1.000 3.26246  ? 12   VAL   B CA  1 
ATOM   5835  C C   . VAL   B  1 12  ? 146.43531 171.43644 190.35588 1.000 1.36604  ? 12   VAL   B C   1 
ATOM   5836  O O   . VAL   B  1 12  ? 146.67870 172.50732 189.78927 1.000 6.64331  ? 12   VAL   B O   1 
ATOM   5837  C CB  . VAL   B  1 12  ? 145.42436 171.99410 192.59713 1.000 9.32675  ? 12   VAL   B CB  1 
ATOM   5838  C CG1 . VAL   B  1 12  ? 145.28523 171.42981 194.00081 1.000 4.56804  ? 12   VAL   B CG1 1 
ATOM   5839  C CG2 . VAL   B  1 12  ? 145.61537 173.49365 192.64021 1.000 3.50440  ? 12   VAL   B CG2 1 
ATOM   5840  N N   . TYR   B  1 13  ? 146.00246 170.35069 189.71509 1.000 2.52697  ? 13   TYR   B N   1 
ATOM   5841  C CA  . TYR   B  1 13  ? 145.87690 170.34000 188.26347 1.000 0.69755  ? 13   TYR   B CA  1 
ATOM   5842  C C   . TYR   B  1 13  ? 144.83743 171.34998 187.78149 1.000 0.19925  ? 13   TYR   B C   1 
ATOM   5843  O O   . TYR   B  1 13  ? 145.04561 172.01976 186.76188 1.000 0.90923  ? 13   TYR   B O   1 
ATOM   5844  C CB  . TYR   B  1 13  ? 145.53129 168.93041 187.78740 1.000 0.69004  ? 13   TYR   B CB  1 
ATOM   5845  C CG  . TYR   B  1 13  ? 145.62704 168.74721 186.29958 1.000 0.59247  ? 13   TYR   B CG  1 
ATOM   5846  C CD1 . TYR   B  1 13  ? 146.81348 168.34443 185.71066 1.000 2.03631  ? 13   TYR   B CD1 1 
ATOM   5847  C CD2 . TYR   B  1 13  ? 144.53315 168.98494 185.47969 1.000 0.57206  ? 13   TYR   B CD2 1 
ATOM   5848  C CE1 . TYR   B  1 13  ? 146.90875 168.17296 184.35067 1.000 1.88186  ? 13   TYR   B CE1 1 
ATOM   5849  C CE2 . TYR   B  1 13  ? 144.61598 168.80979 184.11833 1.000 4.65047  ? 13   TYR   B CE2 1 
ATOM   5850  C CZ  . TYR   B  1 13  ? 145.80694 168.40457 183.55675 1.000 4.99536  ? 13   TYR   B CZ  1 
ATOM   5851  O OH  . TYR   B  1 13  ? 145.89664 168.23720 182.19650 1.000 14.47170 ? 13   TYR   B OH  1 
ATOM   5852  N N   . PHE   B  1 14  ? 143.72709 171.49479 188.51668 1.000 0.18734  ? 14   PHE   B N   1 
ATOM   5853  C CA  . PHE   B  1 14  ? 142.63699 172.35616 188.06112 1.000 0.22055  ? 14   PHE   B CA  1 
ATOM   5854  C C   . PHE   B  1 14  ? 143.04301 173.82348 187.99658 1.000 0.24990  ? 14   PHE   B C   1 
ATOM   5855  O O   . PHE   B  1 14  ? 142.34941 174.61598 187.35390 1.000 2.81364  ? 14   PHE   B O   1 
ATOM   5856  C CB  . PHE   B  1 14  ? 141.38525 172.16271 188.93629 1.000 0.04814  ? 14   PHE   B CB  1 
ATOM   5857  C CG  . PHE   B  1 14  ? 141.34772 173.00448 190.18524 1.000 0.02912  ? 14   PHE   B CG  1 
ATOM   5858  C CD1 . PHE   B  1 14  ? 141.90572 172.53796 191.36106 1.000 0.03620  ? 14   PHE   B CD1 1 
ATOM   5859  C CD2 . PHE   B  1 14  ? 140.72146 174.24378 190.19633 1.000 0.05617  ? 14   PHE   B CD2 1 
ATOM   5860  C CE1 . PHE   B  1 14  ? 141.86538 173.28830 192.51624 1.000 0.27047  ? 14   PHE   B CE1 1 
ATOM   5861  C CE2 . PHE   B  1 14  ? 140.67936 175.00239 191.35305 1.000 0.03825  ? 14   PHE   B CE2 1 
ATOM   5862  C CZ  . PHE   B  1 14  ? 141.25453 174.52300 192.51559 1.000 0.10755  ? 14   PHE   B CZ  1 
ATOM   5863  N N   . LYS   B  1 15  ? 144.15433 174.19791 188.62522 1.000 0.48329  ? 15   LYS   B N   1 
ATOM   5864  C CA  . LYS   B  1 15  ? 144.73133 175.52384 188.44380 1.000 1.76726  ? 15   LYS   B CA  1 
ATOM   5865  C C   . LYS   B  1 15  ? 145.89932 175.52210 187.46370 1.000 1.03579  ? 15   LYS   B C   1 
ATOM   5866  O O   . LYS   B  1 15  ? 145.95960 176.37299 186.57406 1.000 3.59367  ? 15   LYS   B O   1 
ATOM   5867  C CB  . LYS   B  1 15  ? 145.19853 176.09526 189.78657 1.000 0.36254  ? 15   LYS   B CB  1 
ATOM   5868  C CG  . LYS   B  1 15  ? 144.10950 176.38219 190.80038 1.000 0.10208  ? 15   LYS   B CG  1 
ATOM   5869  C CD  . LYS   B  1 15  ? 144.74487 176.89736 192.07406 1.000 2.20535  ? 15   LYS   B CD  1 
ATOM   5870  C CE  . LYS   B  1 15  ? 143.74696 177.37514 193.09501 1.000 1.50025  ? 15   LYS   B CE  1 
ATOM   5871  N NZ  . LYS   B  1 15  ? 144.45272 177.96594 194.27203 1.000 3.78709  ? 15   LYS   B NZ  1 
ATOM   5872  N N   . GLU   B  1 16  ? 146.83024 174.57492 187.61000 1.000 3.72211  ? 16   GLU   B N   1 
ATOM   5873  C CA  . GLU   B  1 16  ? 148.04374 174.58183 186.79462 1.000 1.23506  ? 16   GLU   B CA  1 
ATOM   5874  C C   . GLU   B  1 16  ? 147.73279 174.42072 185.31280 1.000 0.99797  ? 16   GLU   B C   1 
ATOM   5875  O O   . GLU   B  1 16  ? 148.31988 175.10756 184.47007 1.000 4.37258  ? 16   GLU   B O   1 
ATOM   5876  C CB  . GLU   B  1 16  ? 148.99471 173.47816 187.25228 1.000 9.03292  ? 16   GLU   B CB  1 
ATOM   5877  C CG  . GLU   B  1 16  ? 149.67227 173.74970 188.56674 1.000 15.84958 ? 16   GLU   B CG  1 
ATOM   5878  C CD  . GLU   B  1 16  ? 150.98645 173.00968 188.67351 1.000 30.94613 ? 16   GLU   B CD  1 
ATOM   5879  O OE1 . GLU   B  1 16  ? 151.01071 171.80383 188.35781 1.000 31.75634 ? 16   GLU   B OE1 1 
ATOM   5880  O OE2 . GLU   B  1 16  ? 151.99644 173.63652 189.05256 1.000 39.56597 ? 16   GLU   B OE2 1 
ATOM   5881  N N   . GLU   B  1 17  ? 146.83439 173.49922 184.97174 1.000 2.67086  ? 17   GLU   B N   1 
ATOM   5882  C CA  . GLU   B  1 17  ? 146.54296 173.26044 183.55952 1.000 0.71979  ? 17   GLU   B CA  1 
ATOM   5883  C C   . GLU   B  1 17  ? 145.94159 174.47644 182.86466 1.000 0.56307  ? 17   GLU   B C   1 
ATOM   5884  O O   . GLU   B  1 17  ? 146.43407 174.84441 181.78167 1.000 5.76390  ? 17   GLU   B O   1 
ATOM   5885  C CB  . GLU   B  1 17  ? 145.65548 172.01846 183.41630 1.000 1.49385  ? 17   GLU   B CB  1 
ATOM   5886  C CG  . GLU   B  1 17  ? 145.40404 171.59971 181.97928 1.000 5.25128  ? 17   GLU   B CG  1 
ATOM   5887  C CD  . GLU   B  1 17  ? 146.67725 171.30382 181.21542 1.000 13.11543 ? 17   GLU   B CD  1 
ATOM   5888  O OE1 . GLU   B  1 17  ? 147.64743 170.81585 181.82899 1.000 21.46723 ? 17   GLU   B OE1 1 
ATOM   5889  O OE2 . GLU   B  1 17  ? 146.70510 171.57015 179.99880 1.000 19.50925 ? 17   GLU   B OE2 1 
ATOM   5890  N N   . PRO   B  1 18  ? 144.91060 175.14149 183.40053 1.000 1.65831  ? 18   PRO   B N   1 
ATOM   5891  C CA  . PRO   B  1 18  ? 144.45079 176.37788 182.75312 1.000 1.73789  ? 18   PRO   B CA  1 
ATOM   5892  C C   . PRO   B  1 18  ? 145.53997 177.43097 182.64962 1.000 0.52619  ? 18   PRO   B C   1 
ATOM   5893  O O   . PRO   B  1 18  ? 145.58765 178.15300 181.65099 1.000 2.09424  ? 18   PRO   B O   1 
ATOM   5894  C CB  . PRO   B  1 18  ? 143.28705 176.83443 183.64855 1.000 1.13627  ? 18   PRO   B CB  1 
ATOM   5895  C CG  . PRO   B  1 18  ? 142.80368 175.57782 184.30130 1.000 2.58384  ? 18   PRO   B CG  1 
ATOM   5896  C CD  . PRO   B  1 18  ? 144.04835 174.77972 184.54352 1.000 0.21094  ? 18   PRO   B CD  1 
ATOM   5897  N N   . ILE   B  1 19  ? 146.43687 177.52241 183.63291 1.000 0.49934  ? 19   ILE   B N   1 
ATOM   5898  C CA  . ILE   B  1 19  ? 147.51115 178.50966 183.54968 1.000 1.45713  ? 19   ILE   B CA  1 
ATOM   5899  C C   . ILE   B  1 19  ? 148.48441 178.15836 182.42411 1.000 0.78109  ? 19   ILE   B C   1 
ATOM   5900  O O   . ILE   B  1 19  ? 148.95799 179.04242 181.70293 1.000 3.94600  ? 19   ILE   B O   1 
ATOM   5901  C CB  . ILE   B  1 19  ? 148.22196 178.65364 184.90883 1.000 0.69561  ? 19   ILE   B CB  1 
ATOM   5902  C CG1 . ILE   B  1 19  ? 147.29525 179.32072 185.93579 1.000 0.74851  ? 19   ILE   B CG1 1 
ATOM   5903  C CG2 . ILE   B  1 19  ? 149.52115 179.44248 184.76585 1.000 2.08123  ? 19   ILE   B CG2 1 
ATOM   5904  C CD1 . ILE   B  1 19  ? 146.47500 180.47610 185.40164 1.000 1.06071  ? 19   ILE   B CD1 1 
ATOM   5905  N N   . ARG   B  1 20  ? 148.79263 176.86942 182.24447 1.000 0.59216  ? 20   ARG   B N   1 
ATOM   5906  C CA  . ARG   B  1 20  ? 149.63983 176.46735 181.12159 1.000 0.40581  ? 20   ARG   B CA  1 
ATOM   5907  C C   . ARG   B  1 20  ? 148.98506 176.79712 179.78337 1.000 1.36605  ? 20   ARG   B C   1 
ATOM   5908  O O   . ARG   B  1 20  ? 149.64021 177.31832 178.86407 1.000 11.15467 ? 20   ARG   B O   1 
ATOM   5909  C CB  . ARG   B  1 20  ? 149.95467 174.97184 181.20479 1.000 1.29616  ? 20   ARG   B CB  1 
ATOM   5910  C CG  . ARG   B  1 20  ? 151.03236 174.62227 182.20926 1.000 3.85599  ? 20   ARG   B CG  1 
ATOM   5911  C CD  . ARG   B  1 20  ? 151.52353 173.18880 182.00921 1.000 14.54712 ? 20   ARG   B CD  1 
ATOM   5912  N NE  . ARG   B  1 20  ? 150.53210 172.21498 182.44392 1.000 11.09728 ? 20   ARG   B NE  1 
ATOM   5913  C CZ  . ARG   B  1 20  ? 150.41296 171.78257 183.69069 1.000 17.02185 ? 20   ARG   B CZ  1 
ATOM   5914  N NH1 . ARG   B  1 20  ? 151.21278 172.21571 184.64965 1.000 17.37310 ? 20   ARG   B NH1 1 
ATOM   5915  N NH2 . ARG   B  1 20  ? 149.46623 170.89610 183.98270 1.000 12.47093 ? 20   ARG   B NH2 1 
ATOM   5916  N N   . GLU   B  1 21  ? 147.68557 176.51811 179.66285 1.000 0.88484  ? 21   GLU   B N   1 
ATOM   5917  C CA  . GLU   B  1 21  ? 146.97655 176.84215 178.42947 1.000 1.46624  ? 21   GLU   B CA  1 
ATOM   5918  C C   . GLU   B  1 21  ? 146.97050 178.34829 178.17866 1.000 0.76989  ? 21   GLU   B C   1 
ATOM   5919  O O   . GLU   B  1 21  ? 147.07506 178.79852 177.03038 1.000 4.82323  ? 21   GLU   B O   1 
ATOM   5920  C CB  . GLU   B  1 21  ? 145.55094 176.29062 178.48942 1.000 1.34775  ? 21   GLU   B CB  1 
ATOM   5921  C CG  . GLU   B  1 21  ? 145.48378 174.77299 178.64160 1.000 8.54967  ? 21   GLU   B CG  1 
ATOM   5922  C CD  . GLU   B  1 21  ? 144.05836 174.23964 178.67676 1.000 14.58902 ? 21   GLU   B CD  1 
ATOM   5923  O OE1 . GLU   B  1 21  ? 143.11287 175.05035 178.66569 1.000 21.01273 ? 21   GLU   B OE1 1 
ATOM   5924  O OE2 . GLU   B  1 21  ? 143.88381 173.00404 178.72022 1.000 29.62227 ? 21   GLU   B OE2 1 
ATOM   5925  N N   . LEU   B  1 22  ? 146.82455 179.13912 179.24449 1.000 2.07825  ? 22   LEU   B N   1 
ATOM   5926  C CA  . LEU   B  1 22  ? 146.86276 180.59036 179.11213 1.000 3.43792  ? 22   LEU   B CA  1 
ATOM   5927  C C   . LEU   B  1 22  ? 148.23952 181.06522 178.66822 1.000 0.84847  ? 22   LEU   B C   1 
ATOM   5928  O O   . LEU   B  1 22  ? 148.34978 182.00050 177.87313 1.000 6.29410  ? 22   LEU   B O   1 
ATOM   5929  C CB  . LEU   B  1 22  ? 146.46365 181.24526 180.43349 1.000 1.04590  ? 22   LEU   B CB  1 
ATOM   5930  C CG  . LEU   B  1 22  ? 146.41541 182.77360 180.44165 1.000 2.39717  ? 22   LEU   B CG  1 
ATOM   5931  C CD1 . LEU   B  1 22  ? 145.46510 183.28734 179.36491 1.000 0.07840  ? 22   LEU   B CD1 1 
ATOM   5932  C CD2 . LEU   B  1 22  ? 146.02079 183.27505 181.82980 1.000 0.04979  ? 22   LEU   B CD2 1 
ATOM   5933  N N   . HIS   B  1 23  ? 149.29303 180.45492 179.20786 1.000 1.53926  ? 23   HIS   B N   1 
ATOM   5934  C CA  . HIS   B  1 23  ? 150.64829 180.71809 178.73579 1.000 6.18688  ? 23   HIS   B CA  1 
ATOM   5935  C C   . HIS   B  1 23  ? 150.73451 180.53874 177.22814 1.000 3.95096  ? 23   HIS   B C   1 
ATOM   5936  O O   . HIS   B  1 23  ? 151.22724 181.41954 176.51153 1.000 11.02757 ? 23   HIS   B O   1 
ATOM   5937  C CB  . HIS   B  1 23  ? 151.62239 179.78948 179.46661 1.000 2.28012  ? 23   HIS   B CB  1 
ATOM   5938  C CG  . HIS   B  1 23  ? 153.04345 179.87769 178.99999 1.000 10.23110 ? 23   HIS   B CG  1 
ATOM   5939  N ND1 . HIS   B  1 23  ? 154.10391 179.90884 179.87705 1.000 20.46067 ? 23   HIS   B ND1 1 
ATOM   5940  C CD2 . HIS   B  1 23  ? 153.58567 179.87273 177.75974 1.000 9.54919  ? 23   HIS   B CD2 1 
ATOM   5941  C CE1 . HIS   B  1 23  ? 155.23522 179.96148 179.19866 1.000 14.68056 ? 23   HIS   B CE1 1 
ATOM   5942  N NE2 . HIS   B  1 23  ? 154.94862 179.93665 177.91171 1.000 20.43664 ? 23   HIS   B NE2 1 
ATOM   5943  N N   . LYS   B  1 24  ? 150.23410 179.40656 176.72907 1.000 6.09271  ? 24   LYS   B N   1 
ATOM   5944  C CA  . LYS   B  1 24  ? 150.30434 179.15136 175.29053 1.000 5.26911  ? 24   LYS   B CA  1 
ATOM   5945  C C   . LYS   B  1 24  ? 149.50489 180.18481 174.49505 1.000 4.44923  ? 24   LYS   B C   1 
ATOM   5946  O O   . LYS   B  1 24  ? 149.98148 180.70292 173.47648 1.000 9.66752  ? 24   LYS   B O   1 
ATOM   5947  C CB  . LYS   B  1 24  ? 149.82178 177.73164 174.98628 1.000 5.66742  ? 24   LYS   B CB  1 
ATOM   5948  C CG  . LYS   B  1 24  ? 149.03806 177.59016 173.69973 1.000 15.35021 ? 24   LYS   B CG  1 
ATOM   5949  C CD  . LYS   B  1 24  ? 149.19562 176.19285 173.11186 1.000 19.13909 ? 24   LYS   B CD  1 
ATOM   5950  C CE  . LYS   B  1 24  ? 149.09709 175.12082 174.18750 1.000 19.50037 ? 24   LYS   B CE  1 
ATOM   5951  N NZ  . LYS   B  1 24  ? 147.74112 175.05209 174.80018 1.000 25.00902 ? 24   LYS   B NZ  1 
ATOM   5952  N N   . ALA   B  1 25  ? 148.29018 180.50661 174.94824 1.000 6.33619  ? 25   ALA   B N   1 
ATOM   5953  C CA  . ALA   B  1 25  ? 147.46012 181.45847 174.21177 1.000 3.66195  ? 25   ALA   B CA  1 
ATOM   5954  C C   . ALA   B  1 25  ? 148.07718 182.85981 174.20660 1.000 1.80727  ? 25   ALA   B C   1 
ATOM   5955  O O   . ALA   B  1 25  ? 148.04010 183.56409 173.18633 1.000 9.06980  ? 25   ALA   B O   1 
ATOM   5956  C CB  . ALA   B  1 25  ? 146.04867 181.48470 174.79520 1.000 0.00000  ? 25   ALA   B CB  1 
ATOM   5957  N N   . LEU   B  1 26  ? 148.65489 183.27867 175.33296 1.000 1.59875  ? 26   LEU   B N   1 
ATOM   5958  C CA  . LEU   B  1 26  ? 149.30218 184.58418 175.38493 1.000 4.45251  ? 26   LEU   B CA  1 
ATOM   5959  C C   . LEU   B  1 26  ? 150.52825 184.62523 174.48373 1.000 2.27052  ? 26   LEU   B C   1 
ATOM   5960  O O   . LEU   B  1 26  ? 150.77699 185.63366 173.81493 1.000 8.42266  ? 26   LEU   B O   1 
ATOM   5961  C CB  . LEU   B  1 26  ? 149.68288 184.93225 176.82270 1.000 0.56815  ? 26   LEU   B CB  1 
ATOM   5962  C CG  . LEU   B  1 26  ? 148.51762 185.23343 177.76782 1.000 0.12306  ? 26   LEU   B CG  1 
ATOM   5963  C CD1 . LEU   B  1 26  ? 148.99466 185.24923 179.21020 1.000 0.01354  ? 26   LEU   B CD1 1 
ATOM   5964  C CD2 . LEU   B  1 26  ? 147.82854 186.55014 177.39491 1.000 0.16598  ? 26   LEU   B CD2 1 
ATOM   5965  N N   . GLU   B  1 27  ? 151.31312 183.54503 174.45893 1.000 4.00793  ? 27   GLU   B N   1 
ATOM   5966  C CA  . GLU   B  1 27  ? 152.45200 183.51082 173.54813 1.000 9.52567  ? 27   GLU   B CA  1 
ATOM   5967  C C   . GLU   B  1 27  ? 151.99556 183.57727 172.10004 1.000 6.94213  ? 27   GLU   B C   1 
ATOM   5968  O O   . GLU   B  1 27  ? 152.67898 184.17383 171.26234 1.000 13.56460 ? 27   GLU   B O   1 
ATOM   5969  C CB  . GLU   B  1 27  ? 153.29362 182.26336 173.79407 1.000 5.30653  ? 27   GLU   B CB  1 
ATOM   5970  C CG  . GLU   B  1 27  ? 154.39503 182.49164 174.79696 1.000 10.92716 ? 27   GLU   B CG  1 
ATOM   5971  C CD  . GLU   B  1 27  ? 155.11700 181.21979 175.15304 1.000 19.79751 ? 27   GLU   B CD  1 
ATOM   5972  O OE1 . GLU   B  1 27  ? 154.93857 180.21928 174.43287 1.000 28.80654 ? 27   GLU   B OE1 1 
ATOM   5973  O OE2 . GLU   B  1 27  ? 155.85645 181.21813 176.15723 1.000 28.85564 ? 27   GLU   B OE2 1 
ATOM   5974  N N   . ALA   B  1 28  ? 150.83933 182.98236 171.79189 1.000 6.92728  ? 28   ALA   B N   1 
ATOM   5975  C CA  . ALA   B  1 28  ? 150.26006 183.14395 170.46263 1.000 7.09709  ? 28   ALA   B CA  1 
ATOM   5976  C C   . ALA   B  1 28  ? 149.84559 184.58745 170.20438 1.000 16.82380 ? 28   ALA   B C   1 
ATOM   5977  O O   . ALA   B  1 28  ? 149.79886 185.01973 169.04818 1.000 16.30383 ? 28   ALA   B O   1 
ATOM   5978  C CB  . ALA   B  1 28  ? 149.06250 182.20902 170.28218 1.000 5.86658  ? 28   ALA   B CB  1 
ATOM   5979  N N   . LEU   B  1 29  ? 149.53743 185.34577 171.25764 1.000 13.28209 ? 29   LEU   B N   1 
ATOM   5980  C CA  . LEU   B  1 29  ? 149.20871 186.75862 171.10956 1.000 8.43693  ? 29   LEU   B CA  1 
ATOM   5981  C C   . LEU   B  1 29  ? 150.43920 187.66941 171.19135 1.000 10.77226 ? 29   LEU   B C   1 
ATOM   5982  O O   . LEU   B  1 29  ? 150.28557 188.87933 171.38512 1.000 17.18623 ? 29   LEU   B O   1 
ATOM   5983  C CB  . LEU   B  1 29  ? 148.18007 187.17190 172.16121 1.000 8.96161  ? 29   LEU   B CB  1 
ATOM   5984  C CG  . LEU   B  1 29  ? 146.76770 186.59947 172.00077 1.000 8.27657  ? 29   LEU   B CG  1 
ATOM   5985  C CD1 . LEU   B  1 29  ? 145.76905 187.40999 172.80496 1.000 6.26324  ? 29   LEU   B CD1 1 
ATOM   5986  C CD2 . LEU   B  1 29  ? 146.36925 186.55286 170.52841 1.000 7.23631  ? 29   LEU   B CD2 1 
ATOM   5987  N N   . ASP   B  1 30  ? 151.64377 187.10155 171.07476 1.000 17.69292 ? 30   ASP   B N   1 
ATOM   5988  C CA  . ASP   B  1 30  ? 152.90939 187.84503 171.04990 1.000 29.27705 ? 30   ASP   B CA  1 
ATOM   5989  C C   . ASP   B  1 30  ? 153.24396 188.49015 172.40193 1.000 28.70483 ? 30   ASP   B C   1 
ATOM   5990  O O   . ASP   B  1 30  ? 153.66988 189.64325 172.46599 1.000 24.95339 ? 30   ASP   B O   1 
ATOM   5991  C CB  . ASP   B  1 30  ? 152.91165 188.89581 169.93447 1.000 33.85140 ? 30   ASP   B CB  1 
ATOM   5992  C CG  . ASP   B  1 30  ? 153.46432 188.35650 168.63553 1.000 41.19887 ? 30   ASP   B CG  1 
ATOM   5993  O OD1 . ASP   B  1 30  ? 154.46498 187.61209 168.67866 1.000 41.86410 ? 30   ASP   B OD1 1 
ATOM   5994  O OD2 . ASP   B  1 30  ? 152.89838 188.67653 167.56897 1.000 45.57219 ? 30   ASP   B OD2 1 
ATOM   5995  N N   . PHE   B  1 31  ? 153.07636 187.72607 173.48137 1.000 8.11003  ? 31   PHE   B N   1 
ATOM   5996  C CA  . PHE   B  1 31  ? 153.54158 188.11206 174.80686 1.000 3.97919  ? 31   PHE   B CA  1 
ATOM   5997  C C   . PHE   B  1 31  ? 154.73930 187.25233 175.19741 1.000 0.61048  ? 31   PHE   B C   1 
ATOM   5998  O O   . PHE   B  1 31  ? 154.84455 186.09380 174.79238 1.000 9.98417  ? 31   PHE   B O   1 
ATOM   5999  C CB  . PHE   B  1 31  ? 152.44683 187.94065 175.87059 1.000 2.12814  ? 31   PHE   B CB  1 
ATOM   6000  C CG  . PHE   B  1 31  ? 151.38129 188.99356 175.83797 1.000 1.14643  ? 31   PHE   B CG  1 
ATOM   6001  C CD1 . PHE   B  1 31  ? 151.58336 190.22813 176.43221 1.000 0.74445  ? 31   PHE   B CD1 1 
ATOM   6002  C CD2 . PHE   B  1 31  ? 150.16580 188.73912 175.23281 1.000 1.36766  ? 31   PHE   B CD2 1 
ATOM   6003  C CE1 . PHE   B  1 31  ? 150.59836 191.18915 176.41067 1.000 4.45545  ? 31   PHE   B CE1 1 
ATOM   6004  C CE2 . PHE   B  1 31  ? 149.17096 189.69660 175.20683 1.000 4.44175  ? 31   PHE   B CE2 1 
ATOM   6005  C CZ  . PHE   B  1 31  ? 149.38740 190.92593 175.79786 1.000 4.54713  ? 31   PHE   B CZ  1 
ATOM   6006  N N   . GLN   B  1 32  ? 155.63445 187.82183 175.99624 1.000 2.60722  ? 32   GLN   B N   1 
ATOM   6007  C CA  . GLN   B  1 32  ? 156.74683 187.08377 176.58565 1.000 3.59462  ? 32   GLN   B CA  1 
ATOM   6008  C C   . GLN   B  1 32  ? 156.41711 186.82604 178.05077 1.000 3.37061  ? 32   GLN   B C   1 
ATOM   6009  O O   . GLN   B  1 32  ? 156.14657 187.76681 178.79744 1.000 10.59263 ? 32   GLN   B O   1 
ATOM   6010  C CB  . GLN   B  1 32  ? 158.06122 187.86014 176.46636 1.000 2.60893  ? 32   GLN   B CB  1 
ATOM   6011  C CG  . GLN   B  1 32  ? 159.17330 187.33754 177.38533 1.000 7.16842  ? 32   GLN   B CG  1 
ATOM   6012  C CD  . GLN   B  1 32  ? 160.46590 188.14397 177.30510 1.000 13.61311 ? 32   GLN   B CD  1 
ATOM   6013  O OE1 . GLN   B  1 32  ? 160.60493 189.03715 176.47208 1.000 23.59359 ? 32   GLN   B OE1 1 
ATOM   6014  N NE2 . GLN   B  1 32  ? 161.41984 187.81593 178.16867 1.000 16.09566 ? 32   GLN   B NE2 1 
ATOM   6015  N N   . ILE   B  1 33  ? 156.46698 185.56683 178.46675 1.000 3.93596  ? 33   ILE   B N   1 
ATOM   6016  C CA  . ILE   B  1 33  ? 156.06812 185.16727 179.81326 1.000 2.97991  ? 33   ILE   B CA  1 
ATOM   6017  C C   . ILE   B  1 33  ? 157.30891 184.99698 180.67925 1.000 3.65241  ? 33   ILE   B C   1 
ATOM   6018  O O   . ILE   B  1 33  ? 158.30029 184.40052 180.24642 1.000 20.70803 ? 33   ILE   B O   1 
ATOM   6019  C CB  . ILE   B  1 33  ? 155.23883 183.87177 179.78421 1.000 2.33394  ? 33   ILE   B CB  1 
ATOM   6020  C CG1 . ILE   B  1 33  ? 154.19016 183.92266 178.66742 1.000 4.95624  ? 33   ILE   B CG1 1 
ATOM   6021  C CG2 . ILE   B  1 33  ? 154.60076 183.62583 181.13619 1.000 5.98841  ? 33   ILE   B CG2 1 
ATOM   6022  C CD1 . ILE   B  1 33  ? 153.15636 185.00295 178.84150 1.000 4.02284  ? 33   ILE   B CD1 1 
ATOM   6023  N N   . VAL   B  1 34  ? 157.25556 185.52110 181.89973 1.000 3.21226  ? 34   VAL   B N   1 
ATOM   6024  C CA  . VAL   B  1 34  ? 158.30657 185.33909 182.89226 1.000 4.28561  ? 34   VAL   B CA  1 
ATOM   6025  C C   . VAL   B  1 34  ? 157.68802 184.76482 184.16098 1.000 0.91730  ? 34   VAL   B C   1 
ATOM   6026  O O   . VAL   B  1 34  ? 156.49634 184.94633 184.42975 1.000 3.99094  ? 34   VAL   B O   1 
ATOM   6027  C CB  . VAL   B  1 34  ? 159.06081 186.65358 183.19295 1.000 1.38738  ? 34   VAL   B CB  1 
ATOM   6028  C CG1 . VAL   B  1 34  ? 159.85382 187.11531 181.96124 1.000 1.54966  ? 34   VAL   B CG1 1 
ATOM   6029  C CG2 . VAL   B  1 34  ? 158.09997 187.73224 183.66349 1.000 4.55855  ? 34   VAL   B CG2 1 
ATOM   6030  N N   . TYR   B  1 35  ? 158.51261 184.07167 184.94729 1.000 5.63816  ? 35   TYR   B N   1 
ATOM   6031  C CA  . TYR   B  1 35  ? 158.04957 183.27634 186.08686 1.000 4.84291  ? 35   TYR   B CA  1 
ATOM   6032  C C   . TYR   B  1 35  ? 158.85381 183.61322 187.33816 1.000 0.86294  ? 35   TYR   B C   1 
ATOM   6033  O O   . TYR   B  1 35  ? 159.81966 182.91859 187.67260 1.000 16.06291 ? 35   TYR   B O   1 
ATOM   6034  C CB  . TYR   B  1 35  ? 158.13673 181.78186 185.76951 1.000 2.36086  ? 35   TYR   B CB  1 
ATOM   6035  C CG  . TYR   B  1 35  ? 157.09447 181.29928 184.78740 1.000 11.15335 ? 35   TYR   B CG  1 
ATOM   6036  C CD1 . TYR   B  1 35  ? 155.80557 181.00981 185.20546 1.000 8.20240  ? 35   TYR   B CD1 1 
ATOM   6037  C CD2 . TYR   B  1 35  ? 157.39739 181.14213 183.44347 1.000 13.29660 ? 35   TYR   B CD2 1 
ATOM   6038  C CE1 . TYR   B  1 35  ? 154.84810 180.56956 184.31604 1.000 11.90262 ? 35   TYR   B CE1 1 
ATOM   6039  C CE2 . TYR   B  1 35  ? 156.44683 180.70159 182.54456 1.000 11.75027 ? 35   TYR   B CE2 1 
ATOM   6040  C CZ  . TYR   B  1 35  ? 155.17262 180.41942 182.98937 1.000 13.18525 ? 35   TYR   B CZ  1 
ATOM   6041  O OH  . TYR   B  1 35  ? 154.21864 179.98082 182.10541 1.000 26.55490 ? 35   TYR   B OH  1 
ATOM   6042  N N   . PRO   B  1 36  ? 158.49094 184.67896 188.05076 1.000 5.09320  ? 36   PRO   B N   1 
ATOM   6043  C CA  . PRO   B  1 36  ? 159.14290 184.94895 189.33958 1.000 4.22449  ? 36   PRO   B CA  1 
ATOM   6044  C C   . PRO   B  1 36  ? 158.87028 183.82085 190.32749 1.000 10.52641 ? 36   PRO   B C   1 
ATOM   6045  O O   . PRO   B  1 36  ? 157.82208 183.17938 190.29068 1.000 8.62942  ? 36   PRO   B O   1 
ATOM   6046  C CB  . PRO   B  1 36  ? 158.50896 186.26803 189.79733 1.000 3.41953  ? 36   PRO   B CB  1 
ATOM   6047  C CG  . PRO   B  1 36  ? 157.25621 186.41148 188.98368 1.000 5.77203  ? 36   PRO   B CG  1 
ATOM   6048  C CD  . PRO   B  1 36  ? 157.51667 185.72084 187.68405 1.000 1.31281  ? 36   PRO   B CD  1 
ATOM   6049  N N   . ASN   B  1 37  ? 159.84107 183.56459 191.20606 1.000 22.81256 ? 37   ASN   B N   1 
ATOM   6050  C CA  . ASN   B  1 37  ? 159.71567 182.44989 192.14261 1.000 23.30329 ? 37   ASN   B CA  1 
ATOM   6051  C C   . ASN   B  1 37  ? 158.89482 182.78989 193.37765 1.000 21.44186 ? 37   ASN   B C   1 
ATOM   6052  O O   . ASN   B  1 37  ? 158.40132 181.87587 194.04074 1.000 35.00691 ? 37   ASN   B O   1 
ATOM   6053  C CB  . ASN   B  1 37  ? 161.09293 181.95602 192.58634 1.000 23.71967 ? 37   ASN   B CB  1 
ATOM   6054  C CG  . ASN   B  1 37  ? 162.00435 181.64938 191.42187 1.000 30.67662 ? 37   ASN   B CG  1 
ATOM   6055  O OD1 . ASN   B  1 37  ? 162.86153 182.45333 191.06011 1.000 32.86789 ? 37   ASN   B OD1 1 
ATOM   6056  N ND2 . ASN   B  1 37  ? 161.81519 180.48701 190.81774 1.000 34.86431 ? 37   ASN   B ND2 1 
ATOM   6057  N N   . ASP   B  1 38  ? 158.75412 184.06789 193.70690 1.000 9.61320  ? 38   ASP   B N   1 
ATOM   6058  C CA  . ASP   B  1 38  ? 158.08249 184.49681 194.92708 1.000 6.22770  ? 38   ASP   B CA  1 
ATOM   6059  C C   . ASP   B  1 38  ? 157.69746 185.96067 194.75467 1.000 4.61367  ? 38   ASP   B C   1 
ATOM   6060  O O   . ASP   B  1 38  ? 158.05105 186.59553 193.75897 1.000 9.91098  ? 38   ASP   B O   1 
ATOM   6061  C CB  . ASP   B  1 38  ? 158.98529 184.28776 196.14537 1.000 9.93507  ? 38   ASP   B CB  1 
ATOM   6062  C CG  . ASP   B  1 38  ? 160.31631 184.99935 196.00499 1.000 16.99730 ? 38   ASP   B CG  1 
ATOM   6063  O OD1 . ASP   B  1 38  ? 160.34599 186.23961 196.13234 1.000 16.21937 ? 38   ASP   B OD1 1 
ATOM   6064  O OD2 . ASP   B  1 38  ? 161.33225 184.32302 195.75095 1.000 31.11597 ? 38   ASP   B OD2 1 
ATOM   6065  N N   . ARG   B  1 39  ? 156.98524 186.50437 195.74527 1.000 5.80986  ? 39   ARG   B N   1 
ATOM   6066  C CA  . ARG   B  1 39  ? 156.48575 187.87138 195.61838 1.000 10.97987 ? 39   ARG   B CA  1 
ATOM   6067  C C   . ARG   B  1 39  ? 157.62180 188.89330 195.61892 1.000 6.13152  ? 39   ARG   B C   1 
ATOM   6068  O O   . ARG   B  1 39  ? 157.55319 189.89909 194.90436 1.000 8.20700  ? 39   ARG   B O   1 
ATOM   6069  C CB  . ARG   B  1 39  ? 155.47067 188.17440 196.72384 1.000 11.26458 ? 39   ARG   B CB  1 
ATOM   6070  C CG  . ARG   B  1 39  ? 156.05310 188.36531 198.10288 1.000 18.46361 ? 39   ARG   B CG  1 
ATOM   6071  C CD  . ARG   B  1 39  ? 154.96228 188.44497 199.15160 1.000 19.81506 ? 39   ARG   B CD  1 
ATOM   6072  N NE  . ARG   B  1 39  ? 154.21574 189.69476 199.08915 1.000 14.58681 ? 39   ARG   B NE  1 
ATOM   6073  C CZ  . ARG   B  1 39  ? 152.92796 189.80351 199.38200 1.000 13.69425 ? 39   ARG   B CZ  1 
ATOM   6074  N NH1 . ARG   B  1 39  ? 152.21666 188.75599 199.76044 1.000 19.81167 ? 39   ARG   B NH1 1 
ATOM   6075  N NH2 . ARG   B  1 39  ? 152.34216 190.99404 199.30531 1.000 11.72874 ? 39   ARG   B NH2 1 
ATOM   6076  N N   . GLU   B  1 40  ? 158.67296 188.65669 196.41339 1.000 6.01291  ? 40   GLU   B N   1 
ATOM   6077  C CA  . GLU   B  1 40  ? 159.81667 189.56780 196.42650 1.000 10.64425 ? 40   GLU   B CA  1 
ATOM   6078  C C   . GLU   B  1 40  ? 160.51572 189.58310 195.07249 1.000 3.23367  ? 40   GLU   B C   1 
ATOM   6079  O O   . GLU   B  1 40  ? 160.91630 190.64561 194.57518 1.000 6.20910  ? 40   GLU   B O   1 
ATOM   6080  C CB  . GLU   B  1 40  ? 160.79312 189.16455 197.53451 1.000 8.68783  ? 40   GLU   B CB  1 
ATOM   6081  C CG  . GLU   B  1 40  ? 160.24069 189.32740 198.94380 1.000 7.58980  ? 40   GLU   B CG  1 
ATOM   6082  C CD  . GLU   B  1 40  ? 159.29548 188.20388 199.35504 1.000 27.02846 ? 40   GLU   B CD  1 
ATOM   6083  O OE1 . GLU   B  1 40  ? 159.28457 187.14215 198.69182 1.000 27.62486 ? 40   GLU   B OE1 1 
ATOM   6084  O OE2 . GLU   B  1 40  ? 158.56506 188.38491 200.35343 1.000 35.36734 ? 40   GLU   B OE2 1 
ATOM   6085  N N   . ASP   B  1 41  ? 160.65145 188.40615 194.46220 1.000 4.10542  ? 41   ASP   B N   1 
ATOM   6086  C CA  . ASP   B  1 41  ? 161.17993 188.29965 193.10951 1.000 2.91411  ? 41   ASP   B CA  1 
ATOM   6087  C C   . ASP   B  1 41  ? 160.32925 189.09743 192.12657 1.000 2.62813  ? 41   ASP   B C   1 
ATOM   6088  O O   . ASP   B  1 41  ? 160.86375 189.83499 191.29302 1.000 7.11418  ? 41   ASP   B O   1 
ATOM   6089  C CB  . ASP   B  1 41  ? 161.23959 186.82268 192.71699 1.000 0.78838  ? 41   ASP   B CB  1 
ATOM   6090  C CG  . ASP   B  1 41  ? 162.00597 186.57428 191.43382 1.000 5.83226  ? 41   ASP   B CG  1 
ATOM   6091  O OD1 . ASP   B  1 41  ? 162.66030 187.50473 190.91999 1.000 15.01233 ? 41   ASP   B OD1 1 
ATOM   6092  O OD2 . ASP   B  1 41  ? 161.95262 185.43137 190.93712 1.000 10.71473 ? 41   ASP   B OD2 1 
ATOM   6093  N N   . LEU   B  1 42  ? 159.00034 188.98525 192.23088 1.000 4.44856  ? 42   LEU   B N   1 
ATOM   6094  C CA  . LEU   B  1 42  ? 158.11908 189.73363 191.33762 1.000 2.22286  ? 42   LEU   B CA  1 
ATOM   6095  C C   . LEU   B  1 42  ? 158.28935 191.23730 191.51788 1.000 1.03477  ? 42   LEU   B C   1 
ATOM   6096  O O   . LEU   B  1 42  ? 158.32678 191.98632 190.53516 1.000 6.66675  ? 42   LEU   B O   1 
ATOM   6097  C CB  . LEU   B  1 42  ? 156.66075 189.33366 191.56602 1.000 3.09962  ? 42   LEU   B CB  1 
ATOM   6098  C CG  . LEU   B  1 42  ? 155.61437 190.28788 190.97415 1.000 1.21780  ? 42   LEU   B CG  1 
ATOM   6099  C CD1 . LEU   B  1 42  ? 155.59198 190.17669 189.46048 1.000 0.00000  ? 42   LEU   B CD1 1 
ATOM   6100  C CD2 . LEU   B  1 42  ? 154.22761 190.04105 191.56482 1.000 5.96571  ? 42   LEU   B CD2 1 
ATOM   6101  N N   . LEU   B  1 43  ? 158.37727 191.70077 192.76567 1.000 1.26259  ? 43   LEU   B N   1 
ATOM   6102  C CA  . LEU   B  1 43  ? 158.50614 193.13558 192.99385 1.000 2.04023  ? 43   LEU   B CA  1 
ATOM   6103  C C   . LEU   B  1 43  ? 159.83450 193.66235 192.46192 1.000 2.03246  ? 43   LEU   B C   1 
ATOM   6104  O O   . LEU   B  1 43  ? 159.88477 194.74937 191.87549 1.000 3.51486  ? 43   LEU   B O   1 
ATOM   6105  C CB  . LEU   B  1 43  ? 158.33570 193.45596 194.47718 1.000 2.02921  ? 43   LEU   B CB  1 
ATOM   6106  C CG  . LEU   B  1 43  ? 156.93045 193.12630 194.99735 1.000 7.80368  ? 43   LEU   B CG  1 
ATOM   6107  C CD1 . LEU   B  1 43  ? 156.76303 193.49994 196.45940 1.000 9.98719  ? 43   LEU   B CD1 1 
ATOM   6108  C CD2 . LEU   B  1 43  ? 155.86693 193.79475 194.14283 1.000 3.99086  ? 43   LEU   B CD2 1 
ATOM   6109  N N   . LYS   B  1 44  ? 160.91521 192.89587 192.62934 1.000 2.42992  ? 44   LYS   B N   1 
ATOM   6110  C CA  . LYS   B  1 44  ? 162.18117 193.30276 192.02435 1.000 1.82883  ? 44   LYS   B CA  1 
ATOM   6111  C C   . LYS   B  1 44  ? 162.08390 193.32361 190.50232 1.000 1.47803  ? 44   LYS   B C   1 
ATOM   6112  O O   . LYS   B  1 44  ? 162.62326 194.22426 189.84617 1.000 7.37982  ? 44   LYS   B O   1 
ATOM   6113  C CB  . LYS   B  1 44  ? 163.30868 192.37532 192.47783 1.000 1.01825  ? 44   LYS   B CB  1 
ATOM   6114  C CG  . LYS   B  1 44  ? 163.83018 192.68055 193.87415 1.000 5.69094  ? 44   LYS   B CG  1 
ATOM   6115  C CD  . LYS   B  1 44  ? 164.22779 194.14530 194.01098 1.000 6.20505  ? 44   LYS   B CD  1 
ATOM   6116  C CE  . LYS   B  1 44  ? 165.28183 194.54664 192.99119 1.000 16.72823 ? 44   LYS   B CE  1 
ATOM   6117  N NZ  . LYS   B  1 44  ? 165.39692 196.03065 192.85544 1.000 17.98215 ? 44   LYS   B NZ  1 
ATOM   6118  N N   . LEU   B  1 45  ? 161.39922 192.33389 189.92858 1.000 2.63956  ? 45   LEU   B N   1 
ATOM   6119  C CA  . LEU   B  1 45  ? 161.21654 192.27766 188.48497 1.000 0.78014  ? 45   LEU   B CA  1 
ATOM   6120  C C   . LEU   B  1 45  ? 160.49618 193.52060 187.97762 1.000 1.17096  ? 45   LEU   B C   1 
ATOM   6121  O O   . LEU   B  1 45  ? 160.90793 194.12601 186.98198 1.000 1.24673  ? 45   LEU   B O   1 
ATOM   6122  C CB  . LEU   B  1 45  ? 160.43510 191.01440 188.13252 1.000 0.17668  ? 45   LEU   B CB  1 
ATOM   6123  C CG  . LEU   B  1 45  ? 160.55246 190.29138 186.79759 1.000 8.67798  ? 45   LEU   B CG  1 
ATOM   6124  C CD1 . LEU   B  1 45  ? 161.99875 190.11048 186.37775 1.000 0.27801  ? 45   LEU   B CD1 1 
ATOM   6125  C CD2 . LEU   B  1 45  ? 159.84947 188.94457 186.91359 1.000 9.19492  ? 45   LEU   B CD2 1 
ATOM   6126  N N   . ILE   B  1 46  ? 159.43289 193.92683 188.67345 1.000 1.04747  ? 46   ILE   B N   1 
ATOM   6127  C CA  . ILE   B  1 46  ? 158.71722 195.14768 188.31446 1.000 4.69703  ? 46   ILE   B CA  1 
ATOM   6128  C C   . ILE   B  1 46  ? 159.63198 196.35731 188.45337 1.000 2.44042  ? 46   ILE   B C   1 
ATOM   6129  O O   . ILE   B  1 46  ? 159.65801 197.23670 187.58574 1.000 6.00685  ? 46   ILE   B O   1 
ATOM   6130  C CB  . ILE   B  1 46  ? 157.44447 195.29785 189.16962 1.000 3.14151  ? 46   ILE   B CB  1 
ATOM   6131  C CG1 . ILE   B  1 46  ? 156.43428 194.19584 188.83366 1.000 2.42710  ? 46   ILE   B CG1 1 
ATOM   6132  C CG2 . ILE   B  1 46  ? 156.82435 196.67454 188.97654 1.000 4.61045  ? 46   ILE   B CG2 1 
ATOM   6133  C CD1 . ILE   B  1 46  ? 155.29452 194.10552 189.81510 1.000 3.00881  ? 46   ILE   B CD1 1 
ATOM   6134  N N   . ASP   B  1 47  ? 160.41601 196.40613 189.53369 1.000 2.01591  ? 47   ASP   B N   1 
ATOM   6135  C CA  . ASP   B  1 47  ? 161.28208 197.55546 189.77518 1.000 5.09700  ? 47   ASP   B CA  1 
ATOM   6136  C C   . ASP   B  1 47  ? 162.31588 197.72999 188.66810 1.000 3.56148  ? 47   ASP   B C   1 
ATOM   6137  O O   . ASP   B  1 47  ? 162.61663 198.85813 188.26933 1.000 6.34189  ? 47   ASP   B O   1 
ATOM   6138  C CB  . ASP   B  1 47  ? 161.97401 197.40807 191.13017 1.000 7.20554  ? 47   ASP   B CB  1 
ATOM   6139  C CG  . ASP   B  1 47  ? 162.53381 198.71628 191.64819 1.000 19.01370 ? 47   ASP   B CG  1 
ATOM   6140  O OD1 . ASP   B  1 47  ? 162.42672 199.74048 190.94702 1.000 33.19333 ? 47   ASP   B OD1 1 
ATOM   6141  O OD2 . ASP   B  1 47  ? 163.08531 198.72084 192.76869 1.000 35.74137 ? 47   ASP   B OD2 1 
ATOM   6142  N N   . ASN   B  1 48  ? 162.87229 196.63223 188.16288 1.000 3.22767  ? 48   ASN   B N   1 
ATOM   6143  C CA  . ASN   B  1 48  ? 163.99908 196.72297 187.24089 1.000 1.20582  ? 48   ASN   B CA  1 
ATOM   6144  C C   . ASN   B  1 48  ? 163.61122 196.69434 185.76452 1.000 1.20176  ? 48   ASN   B C   1 
ATOM   6145  O O   . ASN   B  1 48  ? 164.47446 196.94317 184.91946 1.000 13.40253 ? 48   ASN   B O   1 
ATOM   6146  C CB  . ASN   B  1 48  ? 164.99419 195.58495 187.51635 1.000 2.02190  ? 48   ASN   B CB  1 
ATOM   6147  C CG  . ASN   B  1 48  ? 165.64992 195.69748 188.88112 1.000 2.13563  ? 48   ASN   B CG  1 
ATOM   6148  O OD1 . ASN   B  1 48  ? 165.54721 196.72263 189.54560 1.000 10.41372 ? 48   ASN   B OD1 1 
ATOM   6149  N ND2 . ASN   B  1 48  ? 166.31920 194.63550 189.30526 1.000 10.28990 ? 48   ASN   B ND2 1 
ATOM   6150  N N   . ASN   B  1 49  ? 162.35922 196.39115 185.42079 1.000 0.95385  ? 49   ASN   B N   1 
ATOM   6151  C CA  . ASN   B  1 49  ? 161.99193 196.15532 184.02164 1.000 1.51521  ? 49   ASN   B CA  1 
ATOM   6152  C C   . ASN   B  1 49  ? 160.69592 196.89487 183.69758 1.000 1.51776  ? 49   ASN   B C   1 
ATOM   6153  O O   . ASN   B  1 49  ? 159.60202 196.39791 183.97483 1.000 2.46790  ? 49   ASN   B O   1 
ATOM   6154  C CB  . ASN   B  1 49  ? 161.86498 194.66364 183.74611 1.000 0.05708  ? 49   ASN   B CB  1 
ATOM   6155  C CG  . ASN   B  1 49  ? 163.13263 193.90754 184.08364 1.000 1.11008  ? 49   ASN   B CG  1 
ATOM   6156  O OD1 . ASN   B  1 49  ? 164.00145 193.72591 183.23611 1.000 6.08764  ? 49   ASN   B OD1 1 
ATOM   6157  N ND2 . ASN   B  1 49  ? 163.24848 193.47796 185.33133 1.000 0.24645  ? 49   ASN   B ND2 1 
ATOM   6158  N N   . ALA   B  1 50  ? 160.82540 198.06010 183.06350 1.000 0.96886  ? 50   ALA   B N   1 
ATOM   6159  C CA  . ALA   B  1 50  ? 159.66378 198.87942 182.73585 1.000 1.80446  ? 50   ALA   B CA  1 
ATOM   6160  C C   . ALA   B  1 50  ? 158.79958 198.28854 181.62797 1.000 1.21808  ? 50   ALA   B C   1 
ATOM   6161  O O   . ALA   B  1 50  ? 157.67645 198.76004 181.43429 1.000 14.30994 ? 50   ALA   B O   1 
ATOM   6162  C CB  . ALA   B  1 50  ? 160.10461 200.29054 182.34292 1.000 0.17796  ? 50   ALA   B CB  1 
ATOM   6163  N N   . ARG   B  1 51  ? 159.27950 197.28396 180.90250 1.000 0.47129  ? 51   ARG   B N   1 
ATOM   6164  C CA  A ARG   B  1 51  ? 158.48291 196.64999 179.85949 0.500 8.83557  ? 51   ARG   B CA  1 
ATOM   6165  C CA  B ARG   B  1 51  ? 158.47793 196.65516 179.86084 0.500 8.83566  ? 51   ARG   B CA  1 
ATOM   6166  C C   . ARG   B  1 51  ? 157.52026 195.60103 180.40645 1.000 2.21746  ? 51   ARG   B C   1 
ATOM   6167  O O   . ARG   B  1 51  ? 156.78122 194.99354 179.62521 1.000 8.66800  ? 51   ARG   B O   1 
ATOM   6168  C CB  A ARG   B  1 51  ? 159.39786 196.01363 178.80866 0.500 9.68555  ? 51   ARG   B CB  1 
ATOM   6169  C CB  B ARG   B  1 51  ? 159.38963 196.03403 178.79991 0.500 9.69620  ? 51   ARG   B CB  1 
ATOM   6170  C CG  A ARG   B  1 51  ? 160.04983 197.01260 177.86348 0.500 14.64405 ? 51   ARG   B CG  1 
ATOM   6171  C CG  B ARG   B  1 51  ? 159.99645 197.05829 177.85766 0.500 14.62184 ? 51   ARG   B CG  1 
ATOM   6172  C CD  A ARG   B  1 51  ? 161.25909 196.40296 177.16255 0.500 14.79181 ? 51   ARG   B CD  1 
ATOM   6173  C CD  B ARG   B  1 51  ? 161.27234 196.54542 177.21515 0.500 14.91850 ? 51   ARG   B CD  1 
ATOM   6174  N NE  A ARG   B  1 51  ? 160.93287 195.15393 176.48759 0.500 14.44890 ? 51   ARG   B NE  1 
ATOM   6175  N NE  B ARG   B  1 51  ? 161.95906 197.59887 176.47639 0.500 14.82846 ? 51   ARG   B NE  1 
ATOM   6176  C CZ  A ARG   B  1 51  ? 161.54521 193.99795 176.70691 0.500 12.85062 ? 51   ARG   B CZ  1 
ATOM   6177  C CZ  B ARG   B  1 51  ? 162.81396 198.46381 177.00592 0.500 18.95783 ? 51   ARG   B CZ  1 
ATOM   6178  N NH1 A ARG   B  1 51  ? 162.53952 193.89385 177.57449 0.500 13.85852 ? 51   ARG   B NH1 1 
ATOM   6179  N NH1 B ARG   B  1 51  ? 163.11600 198.44189 178.29610 0.500 16.51730 ? 51   ARG   B NH1 1 
ATOM   6180  N NH2 A ARG   B  1 51  ? 161.14680 192.91899 176.04334 0.500 11.24966 ? 51   ARG   B NH2 1 
ATOM   6181  N NH2 B ARG   B  1 51  ? 163.37554 199.38111 176.22320 0.500 19.10430 ? 51   ARG   B NH2 1 
ATOM   6182  N N   . LEU   B  1 52  ? 157.52233 195.36459 181.71495 1.000 1.69981  ? 52   LEU   B N   1 
ATOM   6183  C CA  . LEU   B  1 52  ? 156.58748 194.42806 182.33074 1.000 5.93276  ? 52   LEU   B CA  1 
ATOM   6184  C C   . LEU   B  1 52  ? 155.19321 195.04112 182.30648 1.000 3.14723  ? 52   LEU   B C   1 
ATOM   6185  O O   . LEU   B  1 52  ? 154.91390 195.98364 183.05069 1.000 20.44078 ? 52   LEU   B O   1 
ATOM   6186  C CB  . LEU   B  1 52  ? 157.02582 194.11162 183.75697 1.000 1.52251  ? 52   LEU   B CB  1 
ATOM   6187  C CG  . LEU   B  1 52  ? 156.46529 192.84005 184.39671 1.000 4.80313  ? 52   LEU   B CG  1 
ATOM   6188  C CD1 . LEU   B  1 52  ? 157.47012 192.20953 185.33810 1.000 5.52705  ? 52   LEU   B CD1 1 
ATOM   6189  C CD2 . LEU   B  1 52  ? 155.18105 193.15317 185.11939 1.000 13.44947 ? 52   LEU   B CD2 1 
ATOM   6190  N N   . CYS   B  1 53  ? 154.31862 194.50656 181.45552 1.000 3.53459  ? 53   CYS   B N   1 
ATOM   6191  C CA  . CYS   B  1 53  ? 153.00227 195.07319 181.20204 1.000 5.47899  ? 53   CYS   B CA  1 
ATOM   6192  C C   . CYS   B  1 53  ? 151.86416 194.33031 181.89670 1.000 6.64431  ? 53   CYS   B C   1 
ATOM   6193  O O   . CYS   B  1 53  ? 150.70676 194.71277 181.71719 1.000 10.15087 ? 53   CYS   B O   1 
ATOM   6194  C CB  . CYS   B  1 53  ? 152.73156 195.11142 179.69265 1.000 2.36668  ? 53   CYS   B CB  1 
ATOM   6195  S SG  . CYS   B  1 53  ? 152.33876 193.49953 178.95781 1.000 16.77296 ? 53   CYS   B SG  1 
ATOM   6196  N N   . GLY   B  1 54  ? 152.15224 193.29482 182.68565 1.000 6.44088  ? 54   GLY   B N   1 
ATOM   6197  C CA  . GLY   B  1 54  ? 151.09444 192.60229 183.40130 1.000 0.32419  ? 54   GLY   B CA  1 
ATOM   6198  C C   . GLY   B  1 54  ? 151.55166 191.52806 184.37303 1.000 0.35966  ? 54   GLY   B C   1 
ATOM   6199  O O   . GLY   B  1 54  ? 152.63298 190.95269 184.21666 1.000 4.61590  ? 54   GLY   B O   1 
ATOM   6200  N N   . VAL   B  1 55  ? 150.71927 191.23944 185.37247 1.000 0.00262  ? 55   VAL   B N   1 
ATOM   6201  C CA  . VAL   B  1 55  ? 151.02649 190.27645 186.42519 1.000 0.04570  ? 55   VAL   B CA  1 
ATOM   6202  C C   . VAL   B  1 55  ? 149.82782 189.35306 186.61791 1.000 0.01321  ? 55   VAL   B C   1 
ATOM   6203  O O   . VAL   B  1 55  ? 148.69748 189.82331 186.77980 1.000 3.05854  ? 55   VAL   B O   1 
ATOM   6204  C CB  . VAL   B  1 55  ? 151.37981 190.97814 187.75277 1.000 0.02722  ? 55   VAL   B CB  1 
ATOM   6205  C CG1 . VAL   B  1 55  ? 151.57715 189.95653 188.86502 1.000 0.00000  ? 55   VAL   B CG1 1 
ATOM   6206  C CG2 . VAL   B  1 55  ? 152.61535 191.87350 187.59228 1.000 0.06936  ? 55   VAL   B CG2 1 
ATOM   6207  N N   . ILE   B  1 56  ? 150.07938 188.04698 186.63156 1.000 0.00000  ? 56   ILE   B N   1 
ATOM   6208  C CA  . ILE   B  1 56  ? 149.05420 187.03644 186.87702 1.000 0.01992  ? 56   ILE   B CA  1 
ATOM   6209  C C   . ILE   B  1 56  ? 149.39549 186.31694 188.17664 1.000 0.00143  ? 56   ILE   B C   1 
ATOM   6210  O O   . ILE   B  1 56  ? 150.51767 185.82565 188.33840 1.000 6.36836  ? 56   ILE   B O   1 
ATOM   6211  C CB  . ILE   B  1 56  ? 148.95701 186.02765 185.71591 1.000 0.01078  ? 56   ILE   B CB  1 
ATOM   6212  C CG1 . ILE   B  1 56  ? 148.43939 186.70220 184.43893 1.000 0.00000  ? 56   ILE   B CG1 1 
ATOM   6213  C CG2 . ILE   B  1 56  ? 148.06245 184.85611 186.10425 1.000 0.00000  ? 56   ILE   B CG2 1 
ATOM   6214  C CD1 . ILE   B  1 56  ? 148.66542 185.88388 183.18030 1.000 0.00805  ? 56   ILE   B CD1 1 
ATOM   6215  N N   . PHE   B  1 57  ? 148.42946 186.22790 189.08904 1.000 0.01822  ? 57   PHE   B N   1 
ATOM   6216  C CA  . PHE   B  1 57  ? 148.67601 185.51984 190.33953 1.000 0.92910  ? 57   PHE   B CA  1 
ATOM   6217  C C   . PHE   B  1 57  ? 147.40154 184.84698 190.83421 1.000 0.06740  ? 57   PHE   B C   1 
ATOM   6218  O O   . PHE   B  1 57  ? 146.29855 185.11508 190.35498 1.000 3.23663  ? 57   PHE   B O   1 
ATOM   6219  C CB  . PHE   B  1 57  ? 149.25718 186.45023 191.41095 1.000 0.02214  ? 57   PHE   B CB  1 
ATOM   6220  C CG  . PHE   B  1 57  ? 148.25558 187.37797 192.03052 1.000 0.02635  ? 57   PHE   B CG  1 
ATOM   6221  C CD1 . PHE   B  1 57  ? 147.93888 188.58592 191.42854 1.000 1.07583  ? 57   PHE   B CD1 1 
ATOM   6222  C CD2 . PHE   B  1 57  ? 147.63790 187.04995 193.22105 1.000 0.10905  ? 57   PHE   B CD2 1 
ATOM   6223  C CE1 . PHE   B  1 57  ? 147.01869 189.44153 192.00586 1.000 2.99649  ? 57   PHE   B CE1 1 
ATOM   6224  C CE2 . PHE   B  1 57  ? 146.72146 187.89976 193.79883 1.000 3.35496  ? 57   PHE   B CE2 1 
ATOM   6225  C CZ  . PHE   B  1 57  ? 146.41379 189.09832 193.19417 1.000 2.20420  ? 57   PHE   B CZ  1 
ATOM   6226  N N   . ASP   B  1 58  ? 147.58539 183.94913 191.79902 1.000 0.09109  ? 58   ASP   B N   1 
ATOM   6227  C CA  . ASP   B  1 58  ? 146.50465 183.15640 192.36941 1.000 1.39717  ? 58   ASP   B CA  1 
ATOM   6228  C C   . ASP   B  1 58  ? 145.98868 183.82598 193.63922 1.000 0.27688  ? 58   ASP   B C   1 
ATOM   6229  O O   . ASP   B  1 58  ? 146.72065 183.94201 194.62754 1.000 3.22194  ? 58   ASP   B O   1 
ATOM   6230  C CB  . ASP   B  1 58  ? 146.99500 181.74223 192.67128 1.000 1.99782  ? 58   ASP   B CB  1 
ATOM   6231  C CG  . ASP   B  1 58  ? 145.95517 180.90931 193.38621 1.000 2.02890  ? 58   ASP   B CG  1 
ATOM   6232  O OD1 . ASP   B  1 58  ? 144.93415 180.58001 192.75697 1.000 6.40553  ? 58   ASP   B OD1 1 
ATOM   6233  O OD2 . ASP   B  1 58  ? 146.15660 180.59851 194.57174 1.000 11.65237 ? 58   ASP   B OD2 1 
ATOM   6234  N N   . TRP   B  1 59  ? 144.72535 184.24893 193.61263 1.000 0.18830  ? 59   TRP   B N   1 
ATOM   6235  C CA  . TRP   B  1 59  ? 144.14720 184.97491 194.74116 1.000 2.48802  ? 59   TRP   B CA  1 
ATOM   6236  C C   . TRP   B  1 59  ? 144.13919 184.13797 196.02085 1.000 1.84357  ? 59   TRP   B C   1 
ATOM   6237  O O   . TRP   B  1 59  ? 144.24437 184.69315 197.11824 1.000 4.10276  ? 59   TRP   B O   1 
ATOM   6238  C CB  . TRP   B  1 59  ? 142.73638 185.43087 194.37174 1.000 0.02785  ? 59   TRP   B CB  1 
ATOM   6239  C CG  . TRP   B  1 59  ? 142.10798 186.44909 195.27487 1.000 0.87295  ? 59   TRP   B CG  1 
ATOM   6240  C CD1 . TRP   B  1 59  ? 142.66134 187.05030 196.36592 1.000 2.27181  ? 59   TRP   B CD1 1 
ATOM   6241  C CD2 . TRP   B  1 59  ? 140.78675 186.98722 195.14874 1.000 0.74228  ? 59   TRP   B CD2 1 
ATOM   6242  N NE1 . TRP   B  1 59  ? 141.76271 187.91717 196.93394 1.000 4.14556  ? 59   TRP   B NE1 1 
ATOM   6243  C CE2 . TRP   B  1 59  ? 140.60398 187.89843 196.20320 1.000 1.23128  ? 59   TRP   B CE2 1 
ATOM   6244  C CE3 . TRP   B  1 59  ? 139.74208 186.78108 194.24671 1.000 0.00293  ? 59   TRP   B CE3 1 
ATOM   6245  C CZ2 . TRP   B  1 59  ? 139.41886 188.60693 196.37630 1.000 0.84899  ? 59   TRP   B CZ2 1 
ATOM   6246  C CZ3 . TRP   B  1 59  ? 138.56535 187.48071 194.42179 1.000 0.96738  ? 59   TRP   B CZ3 1 
ATOM   6247  C CH2 . TRP   B  1 59  ? 138.41318 188.38043 195.47753 1.000 0.93508  ? 59   TRP   B CH2 1 
ATOM   6248  N N   . ASP   B  1 60  ? 144.03384 182.81065 195.90535 1.000 2.73997  ? 60   ASP   B N   1 
ATOM   6249  C CA  . ASP   B  1 60  ? 144.08640 181.96071 197.09498 1.000 4.36468  ? 60   ASP   B CA  1 
ATOM   6250  C C   . ASP   B  1 60  ? 145.42712 182.08879 197.81057 1.000 2.72269  ? 60   ASP   B C   1 
ATOM   6251  O O   . ASP   B  1 60  ? 145.47403 182.17244 199.04069 1.000 10.17476 ? 60   ASP   B O   1 
ATOM   6252  C CB  . ASP   B  1 60  ? 143.84091 180.49740 196.72495 1.000 1.89609  ? 60   ASP   B CB  1 
ATOM   6253  C CG  . ASP   B  1 60  ? 142.38306 180.18871 196.46153 1.000 9.43809  ? 60   ASP   B CG  1 
ATOM   6254  O OD1 . ASP   B  1 60  ? 141.52039 181.05394 196.71399 1.000 22.87053 ? 60   ASP   B OD1 1 
ATOM   6255  O OD2 . ASP   B  1 60  ? 142.10397 179.06745 196.00068 1.000 19.83244 ? 60   ASP   B OD2 1 
ATOM   6256  N N   . THR   B  1 61  ? 146.52783 182.09570 197.05449 1.000 4.67777  ? 61   THR   B N   1 
ATOM   6257  C CA  . THR   B  1 61  ? 147.85411 182.14040 197.66470 1.000 2.31676  ? 61   THR   B CA  1 
ATOM   6258  C C   . THR   B  1 61  ? 148.19045 183.53052 198.19333 1.000 5.04581  ? 61   THR   B C   1 
ATOM   6259  O O   . THR   B  1 61  ? 148.75027 183.66553 199.28596 1.000 16.35217 ? 61   THR   B O   1 
ATOM   6260  C CB  . THR   B  1 61  ? 148.90955 181.69779 196.65224 1.000 7.59853  ? 61   THR   B CB  1 
ATOM   6261  O OG1 . THR   B  1 61  ? 148.52203 180.44526 196.07957 1.000 19.36286 ? 61   THR   B OG1 1 
ATOM   6262  C CG2 . THR   B  1 61  ? 150.28347 181.57630 197.32035 1.000 2.00114  ? 61   THR   B CG2 1 
ATOM   6263  N N   . TYR   B  1 62  ? 147.87367 184.57094 197.42956 1.000 9.18105  ? 62   TYR   B N   1 
ATOM   6264  C CA  . TYR   B  1 62  ? 148.27390 185.93578 197.74547 1.000 3.48974  ? 62   TYR   B CA  1 
ATOM   6265  C C   . TYR   B  1 62  ? 147.04053 186.81178 197.88052 1.000 6.31364  ? 62   TYR   B C   1 
ATOM   6266  O O   . TYR   B  1 62  ? 146.16849 186.79605 197.00875 1.000 10.82108 ? 62   TYR   B O   1 
ATOM   6267  C CB  . TYR   B  1 62  ? 149.19690 186.50343 196.66216 1.000 4.00680  ? 62   TYR   B CB  1 
ATOM   6268  C CG  . TYR   B  1 62  ? 150.43645 185.67812 196.44627 1.000 7.42441  ? 62   TYR   B CG  1 
ATOM   6269  C CD1 . TYR   B  1 62  ? 151.54027 185.83029 197.27232 1.000 4.34026  ? 62   TYR   B CD1 1 
ATOM   6270  C CD2 . TYR   B  1 62  ? 150.49698 184.72896 195.43510 1.000 3.55913  ? 62   TYR   B CD2 1 
ATOM   6271  C CE1 . TYR   B  1 62  ? 152.67538 185.07407 197.09276 1.000 10.04118 ? 62   TYR   B CE1 1 
ATOM   6272  C CE2 . TYR   B  1 62  ? 151.63037 183.96372 195.24555 1.000 7.06899  ? 62   TYR   B CE2 1 
ATOM   6273  C CZ  . TYR   B  1 62  ? 152.71810 184.14186 196.08025 1.000 12.98380 ? 62   TYR   B CZ  1 
ATOM   6274  O OH  . TYR   B  1 62  ? 153.84753 183.38819 195.90492 1.000 28.45728 ? 62   TYR   B OH  1 
ATOM   6275  N N   . ASN   B  1 63  ? 146.97843 187.58449 198.95964 1.000 5.85778  ? 63   ASN   B N   1 
ATOM   6276  C CA  . ASN   B  1 63  ? 145.89770 188.53957 199.12254 1.000 4.94629  ? 63   ASN   B CA  1 
ATOM   6277  C C   . ASN   B  1 63  ? 146.14330 189.75266 198.22893 1.000 7.86468  ? 63   ASN   B C   1 
ATOM   6278  O O   . ASN   B  1 63  ? 147.19252 189.89166 197.59866 1.000 13.98650 ? 63   ASN   B O   1 
ATOM   6279  C CB  . ASN   B  1 63  ? 145.75776 188.94485 200.58616 1.000 8.00355  ? 63   ASN   B CB  1 
ATOM   6280  C CG  . ASN   B  1 63  ? 145.24415 187.81742 201.44757 1.000 14.00393 ? 63   ASN   B CG  1 
ATOM   6281  O OD1 . ASN   B  1 63  ? 144.38230 187.05031 201.02934 1.000 24.70670 ? 63   ASN   B OD1 1 
ATOM   6282  N ND2 . ASN   B  1 63  ? 145.77980 187.70342 202.65520 1.000 21.99560 ? 63   ASN   B ND2 1 
ATOM   6283  N N   . LEU   B  1 64  ? 145.16404 190.64864 198.18098 1.000 7.38398  ? 64   LEU   B N   1 
ATOM   6284  C CA  . LEU   B  1 64  ? 145.24593 191.81229 197.30997 1.000 8.46489  ? 64   LEU   B CA  1 
ATOM   6285  C C   . LEU   B  1 64  ? 146.20633 192.88041 197.83018 1.000 10.19278 ? 64   LEU   B C   1 
ATOM   6286  O O   . LEU   B  1 64  ? 146.41501 193.88387 197.14441 1.000 15.11747 ? 64   LEU   B O   1 
ATOM   6287  C CB  . LEU   B  1 64  ? 143.84952 192.40415 197.09902 1.000 5.19710  ? 64   LEU   B CB  1 
ATOM   6288  C CG  . LEU   B  1 64  ? 142.81482 191.51328 196.39611 1.000 9.42164  ? 64   LEU   B CG  1 
ATOM   6289  C CD1 . LEU   B  1 64  ? 141.47044 192.20964 196.25480 1.000 12.58562 ? 64   LEU   B CD1 1 
ATOM   6290  C CD2 . LEU   B  1 64  ? 143.31112 191.03139 195.03929 1.000 6.92563  ? 64   LEU   B CD2 1 
ATOM   6291  N N   . ASP   B  1 65  ? 146.77925 192.70010 199.02309 1.000 13.45650 ? 65   ASP   B N   1 
ATOM   6292  C CA  . ASP   B  1 65  ? 147.86250 193.57616 199.46384 1.000 12.20602 ? 65   ASP   B CA  1 
ATOM   6293  C C   . ASP   B  1 65  ? 149.05139 193.51116 198.51299 1.000 7.67672  ? 65   ASP   B C   1 
ATOM   6294  O O   . ASP   B  1 65  ? 149.80305 194.48540 198.38965 1.000 14.32567 ? 65   ASP   B O   1 
ATOM   6295  C CB  . ASP   B  1 65  ? 148.30974 193.19672 200.87147 1.000 8.86308  ? 65   ASP   B CB  1 
ATOM   6296  C CG  . ASP   B  1 65  ? 148.89174 191.80375 200.93194 1.000 19.62177 ? 65   ASP   B CG  1 
ATOM   6297  O OD1 . ASP   B  1 65  ? 148.18112 190.84898 200.56261 1.000 27.31264 ? 65   ASP   B OD1 1 
ATOM   6298  O OD2 . ASP   B  1 65  ? 150.06302 191.66065 201.33062 1.000 25.03891 ? 65   ASP   B OD2 1 
ATOM   6299  N N   . LEU   B  1 66  ? 149.23913 192.37249 197.83784 1.000 6.69550  ? 66   LEU   B N   1 
ATOM   6300  C CA  . LEU   B  1 66  ? 150.22882 192.29866 196.76757 1.000 8.46961  ? 66   LEU   B CA  1 
ATOM   6301  C C   . LEU   B  1 66  ? 149.91706 193.30672 195.66903 1.000 5.80792  ? 66   LEU   B C   1 
ATOM   6302  O O   . LEU   B  1 66  ? 150.82516 193.94414 195.12155 1.000 13.50559 ? 66   LEU   B O   1 
ATOM   6303  C CB  . LEU   B  1 66  ? 150.27625 190.88331 196.19275 1.000 7.64431  ? 66   LEU   B CB  1 
ATOM   6304  C CG  . LEU   B  1 66  ? 151.21711 190.63123 195.01677 1.000 10.98198 ? 66   LEU   B CG  1 
ATOM   6305  C CD1 . LEU   B  1 66  ? 152.65596 190.85645 195.43741 1.000 11.65498 ? 66   LEU   B CD1 1 
ATOM   6306  C CD2 . LEU   B  1 66  ? 151.01946 189.22479 194.47089 1.000 4.59996  ? 66   LEU   B CD2 1 
ATOM   6307  N N   . CYS   B  1 67  ? 148.63473 193.45604 195.32566 1.000 5.76874  ? 67   CYS   B N   1 
ATOM   6308  C CA  . CYS   B  1 67  ? 148.25603 194.46665 194.34592 1.000 6.68761  ? 67   CYS   B CA  1 
ATOM   6309  C C   . CYS   B  1 67  ? 148.55203 195.86608 194.86145 1.000 5.23105  ? 67   CYS   B C   1 
ATOM   6310  O O   . CYS   B  1 67  ? 148.93269 196.74028 194.08315 1.000 12.05114 ? 67   CYS   B O   1 
ATOM   6311  C CB  . CYS   B  1 67  ? 146.77690 194.33004 193.98006 1.000 15.95112 ? 67   CYS   B CB  1 
ATOM   6312  S SG  . CYS   B  1 67  ? 146.34476 192.72121 193.28635 1.000 25.65077 ? 67   CYS   B SG  1 
ATOM   6313  N N   . GLU   B  1 68  ? 148.39398 196.09652 196.16564 1.000 7.62631  ? 68   GLU   B N   1 
ATOM   6314  C CA  . GLU   B  1 68  ? 148.77731 197.38673 196.73095 1.000 10.00172 ? 68   GLU   B CA  1 
ATOM   6315  C C   . GLU   B  1 68  ? 150.27237 197.64012 196.56887 1.000 3.17754  ? 68   GLU   B C   1 
ATOM   6316  O O   . GLU   B  1 68  ? 150.68683 198.74427 196.19326 1.000 14.53204 ? 68   GLU   B O   1 
ATOM   6317  C CB  . GLU   B  1 68  ? 148.38263 197.45576 198.20575 1.000 14.97099 ? 68   GLU   B CB  1 
ATOM   6318  C CG  . GLU   B  1 68  ? 146.87972 197.48092 198.44742 1.000 18.50472 ? 68   GLU   B CG  1 
ATOM   6319  C CD  . GLU   B  1 68  ? 146.30423 198.88125 198.36606 1.000 28.85989 ? 68   GLU   B CD  1 
ATOM   6320  O OE1 . GLU   B  1 68  ? 145.09484 199.04767 198.63352 1.000 38.49434 ? 68   GLU   B OE1 1 
ATOM   6321  O OE2 . GLU   B  1 68  ? 147.06049 199.81791 198.03479 1.000 34.25975 ? 68   GLU   B OE2 1 
ATOM   6322  N N   . GLU   B  1 69  ? 151.09495 196.62365 196.83935 1.000 3.88785  ? 69   GLU   B N   1 
ATOM   6323  C CA  . GLU   B  1 69  ? 152.53570 196.76841 196.64827 1.000 6.32944  ? 69   GLU   B CA  1 
ATOM   6324  C C   . GLU   B  1 69  ? 152.86538 197.06808 195.18922 1.000 4.30898  ? 69   GLU   B C   1 
ATOM   6325  O O   . GLU   B  1 69  ? 153.68913 197.94108 194.89592 1.000 12.12658 ? 69   GLU   B O   1 
ATOM   6326  C CB  . GLU   B  1 69  ? 153.25705 195.50152 197.10813 1.000 9.61761  ? 69   GLU   B CB  1 
ATOM   6327  C CG  . GLU   B  1 69  ? 153.50998 195.43467 198.60201 1.000 10.69553 ? 69   GLU   B CG  1 
ATOM   6328  C CD  . GLU   B  1 69  ? 153.49385 194.01599 199.13039 1.000 17.72440 ? 69   GLU   B CD  1 
ATOM   6329  O OE1 . GLU   B  1 69  ? 154.11686 193.13576 198.49837 1.000 28.82154 ? 69   GLU   B OE1 1 
ATOM   6330  O OE2 . GLU   B  1 69  ? 152.86155 193.77704 200.18167 1.000 33.91647 ? 69   GLU   B OE2 1 
ATOM   6331  N N   . ILE   B  1 70  ? 152.21756 196.36069 194.26279 1.000 2.82105  ? 70   ILE   B N   1 
ATOM   6332  C CA  . ILE   B  1 70  ? 152.44527 196.59431 192.83791 1.000 3.58004  ? 70   ILE   B CA  1 
ATOM   6333  C C   . ILE   B  1 70  ? 152.03983 198.01503 192.45650 1.000 3.23703  ? 70   ILE   B C   1 
ATOM   6334  O O   . ILE   B  1 70  ? 152.77173 198.72408 191.75713 1.000 9.46501  ? 70   ILE   B O   1 
ATOM   6335  C CB  . ILE   B  1 70  ? 151.68605 195.55075 191.99809 1.000 6.16942  ? 70   ILE   B CB  1 
ATOM   6336  C CG1 . ILE   B  1 70  ? 152.35046 194.17481 192.10894 1.000 5.97512  ? 70   ILE   B CG1 1 
ATOM   6337  C CG2 . ILE   B  1 70  ? 151.57833 196.00209 190.54073 1.000 1.19868  ? 70   ILE   B CG2 1 
ATOM   6338  C CD1 . ILE   B  1 70  ? 151.48579 193.03760 191.58250 1.000 2.71075  ? 70   ILE   B CD1 1 
ATOM   6339  N N   . SER   B  1 71  ? 150.87045 198.45210 192.93043 1.000 6.52829  ? 71   SER   B N   1 
ATOM   6340  C CA  A SER   B  1 71  ? 150.36442 199.76929 192.56252 0.500 7.85565  ? 71   SER   B CA  1 
ATOM   6341  C CA  B SER   B  1 71  ? 150.34800 199.76957 192.58459 0.500 7.85838  ? 71   SER   B CA  1 
ATOM   6342  C C   . SER   B  1 71  ? 151.24741 200.88200 193.10609 1.000 7.49047  ? 71   SER   B C   1 
ATOM   6343  O O   . SER   B  1 71  ? 151.40689 201.91797 192.45077 1.000 10.89475 ? 71   SER   B O   1 
ATOM   6344  C CB  A SER   B  1 71  ? 148.92617 199.94268 193.05321 0.500 7.01490  ? 71   SER   B CB  1 
ATOM   6345  C CB  B SER   B  1 71  ? 148.93041 199.92861 193.13886 0.500 7.00486  ? 71   SER   B CB  1 
ATOM   6346  O OG  A SER   B  1 71  ? 148.88094 199.95009 194.46496 0.500 11.06419 ? 71   SER   B OG  1 
ATOM   6347  O OG  B SER   B  1 71  ? 148.20406 200.89241 192.40665 0.500 7.67620  ? 71   SER   B OG  1 
ATOM   6348  N N   . ALA   B  1 72  ? 151.83750 200.68859 194.28986 1.000 11.15189 ? 72   ALA   B N   1 
ATOM   6349  C CA  . ALA   B  1 72  ? 152.72998 201.70497 194.83719 1.000 8.65675  ? 72   ALA   B CA  1 
ATOM   6350  C C   . ALA   B  1 72  ? 153.91482 201.97649 193.91972 1.000 11.04783 ? 72   ALA   B C   1 
ATOM   6351  O O   . ALA   B  1 72  ? 154.52382 203.04482 194.00739 1.000 12.24845 ? 72   ALA   B O   1 
ATOM   6352  C CB  . ALA   B  1 72  ? 153.23046 201.29138 196.21972 1.000 6.77944  ? 72   ALA   B CB  1 
ATOM   6353  N N   . MET   B  1 73  ? 154.24137 201.03835 193.03818 1.000 6.32516  ? 73   MET   B N   1 
ATOM   6354  C CA  . MET   B  1 73  ? 155.31084 201.18962 192.06528 1.000 3.10763  ? 73   MET   B CA  1 
ATOM   6355  C C   . MET   B  1 73  ? 154.79848 201.68863 190.71737 1.000 6.03693  ? 73   MET   B C   1 
ATOM   6356  O O   . MET   B  1 73  ? 155.47306 202.48350 190.05677 1.000 9.15307  ? 73   MET   B O   1 
ATOM   6357  C CB  . MET   B  1 73  ? 156.00918 199.84221 191.89157 1.000 8.52085  ? 73   MET   B CB  1 
ATOM   6358  C CG  . MET   B  1 73  ? 156.62480 199.32351 193.19037 1.000 11.28105 ? 73   MET   B CG  1 
ATOM   6359  S SD  . MET   B  1 73  ? 157.30835 197.68175 192.97071 1.000 26.81246 ? 73   MET   B SD  1 
ATOM   6360  C CE  . MET   B  1 73  ? 158.59153 198.07105 191.81719 1.000 5.80253  ? 73   MET   B CE  1 
ATOM   6361  N N   . ASN   B  1 74  ? 153.60380 201.24010 190.31125 1.000 3.48869  ? 74   ASN   B N   1 
ATOM   6362  C CA  . ASN   B  1 74  ? 153.00447 201.60824 189.02557 1.000 1.48772  ? 74   ASN   B CA  1 
ATOM   6363  C C   . ASN   B  1 74  ? 151.49165 201.42904 189.16779 1.000 2.51802  ? 74   ASN   B C   1 
ATOM   6364  O O   . ASN   B  1 74  ? 150.99008 200.31154 189.03230 1.000 5.55078  ? 74   ASN   B O   1 
ATOM   6365  C CB  . ASN   B  1 74  ? 153.56582 200.74857 187.90217 1.000 1.35266  ? 74   ASN   B CB  1 
ATOM   6366  C CG  . ASN   B  1 74  ? 153.06113 201.15839 186.52538 1.000 2.40516  ? 74   ASN   B CG  1 
ATOM   6367  O OD1 . ASN   B  1 74  ? 152.12976 201.94608 186.39638 1.000 5.30659  ? 74   ASN   B OD1 1 
ATOM   6368  N ND2 . ASN   B  1 74  ? 153.67807 200.60568 185.48878 1.000 0.39352  ? 74   ASN   B ND2 1 
ATOM   6369  N N   . GLU   B  1 75  ? 150.77871 202.52968 189.41678 1.000 4.89292  ? 75   GLU   B N   1 
ATOM   6370  C CA  . GLU   B  1 75  ? 149.34762 202.43543 189.69761 1.000 3.42499  ? 75   GLU   B CA  1 
ATOM   6371  C C   . GLU   B  1 75  ? 148.51747 202.06742 188.47298 1.000 2.19489  ? 75   GLU   B C   1 
ATOM   6372  O O   . GLU   B  1 75  ? 147.32982 201.76790 188.61917 1.000 6.57051  ? 75   GLU   B O   1 
ATOM   6373  C CB  . GLU   B  1 75  ? 148.83518 203.74630 190.29741 1.000 6.38123  ? 75   GLU   B CB  1 
ATOM   6374  C CG  . GLU   B  1 75  ? 148.83617 204.91910 189.33646 1.000 8.60295  ? 75   GLU   B CG  1 
ATOM   6375  C CD  . GLU   B  1 75  ? 150.09677 205.75579 189.44957 1.000 19.56826 ? 75   GLU   B CD  1 
ATOM   6376  O OE1 . GLU   B  1 75  ? 151.20335 205.18921 189.34256 1.000 14.72420 ? 75   GLU   B OE1 1 
ATOM   6377  O OE2 . GLU   B  1 75  ? 149.98108 206.98212 189.64490 1.000 35.46759 ? 75   GLU   B OE2 1 
ATOM   6378  N N   . HIS   B  1 76  ? 149.10643 202.07293 187.28456 1.000 3.01435  ? 76   HIS   B N   1 
ATOM   6379  C CA  . HIS   B  1 76  ? 148.40000 201.72401 186.06403 1.000 1.63498  ? 76   HIS   B CA  1 
ATOM   6380  C C   . HIS   B  1 76  ? 148.68074 200.30751 185.58483 1.000 0.78120  ? 76   HIS   B C   1 
ATOM   6381  O O   . HIS   B  1 76  ? 147.98569 199.83136 184.68218 1.000 3.22942  ? 76   HIS   B O   1 
ATOM   6382  C CB  . HIS   B  1 76  ? 148.77036 202.71537 184.96158 1.000 3.49315  ? 76   HIS   B CB  1 
ATOM   6383  C CG  . HIS   B  1 76  ? 148.45769 204.13797 185.30262 1.000 7.64101  ? 76   HIS   B CG  1 
ATOM   6384  N ND1 . HIS   B  1 76  ? 147.18016 204.56378 185.59508 1.000 11.16890 ? 76   HIS   B ND1 1 
ATOM   6385  C CD2 . HIS   B  1 76  ? 149.24635 205.23700 185.37511 1.000 12.39175 ? 76   HIS   B CD2 1 
ATOM   6386  C CE1 . HIS   B  1 76  ? 147.19424 205.86216 185.83426 1.000 13.47598 ? 76   HIS   B CE1 1 
ATOM   6387  N NE2 . HIS   B  1 76  ? 148.43678 206.29401 185.71523 1.000 10.52671 ? 76   HIS   B NE2 1 
ATOM   6388  N N   . LEU   B  1 77  ? 149.66850 199.63637 186.15746 1.000 1.75847  ? 77   LEU   B N   1 
ATOM   6389  C CA  . LEU   B  1 77  ? 150.05488 198.31064 185.70458 1.000 2.47292  ? 77   LEU   B CA  1 
ATOM   6390  C C   . LEU   B  1 77  ? 148.89127 197.34244 185.89195 1.000 0.47297  ? 77   LEU   B C   1 
ATOM   6391  O O   . LEU   B  1 77  ? 148.36793 197.22346 187.00766 1.000 3.27851  ? 77   LEU   B O   1 
ATOM   6392  C CB  . LEU   B  1 77  ? 151.28419 197.82322 186.46617 1.000 1.45607  ? 77   LEU   B CB  1 
ATOM   6393  C CG  . LEU   B  1 77  ? 151.85158 196.46914 186.04244 1.000 3.24925  ? 77   LEU   B CG  1 
ATOM   6394  C CD1 . LEU   B  1 77  ? 152.22746 196.50231 184.57965 1.000 4.98122  ? 77   LEU   B CD1 1 
ATOM   6395  C CD2 . LEU   B  1 77  ? 153.05710 196.07866 186.89877 1.000 2.44413  ? 77   LEU   B CD2 1 
ATOM   6396  N N   . PRO   B  1 78  ? 148.43903 196.66901 184.83940 1.000 1.12404  ? 78   PRO   B N   1 
ATOM   6397  C CA  . PRO   B  1 78  ? 147.32906 195.71892 184.99176 1.000 5.09834  ? 78   PRO   B CA  1 
ATOM   6398  C C   . PRO   B  1 78  ? 147.74836 194.48492 185.77117 1.000 0.08476  ? 78   PRO   B C   1 
ATOM   6399  O O   . PRO   B  1 78  ? 148.82527 193.92405 185.55759 1.000 4.12749  ? 78   PRO   B O   1 
ATOM   6400  C CB  . PRO   B  1 78  ? 146.96033 195.35777 183.54692 1.000 0.29167  ? 78   PRO   B CB  1 
ATOM   6401  C CG  . PRO   B  1 78  ? 147.64706 196.36171 182.68361 1.000 0.65308  ? 78   PRO   B CG  1 
ATOM   6402  C CD  . PRO   B  1 78  ? 148.84283 196.83885 183.43513 1.000 0.56581  ? 78   PRO   B CD  1 
ATOM   6403  N N   . VAL   B  1 79  ? 146.87360 194.05924 186.67311 1.000 0.22890  ? 79   VAL   B N   1 
ATOM   6404  C CA  A VAL   B  1 79  ? 147.07597 192.87935 187.50525 0.500 0.25117  ? 79   VAL   B CA  1 
ATOM   6405  C CA  B VAL   B  1 79  ? 147.09526 192.85927 187.46703 0.500 0.25044  ? 79   VAL   B CA  1 
ATOM   6406  C C   . VAL   B  1 79  ? 145.87769 191.95515 187.32452 1.000 0.09511  ? 79   VAL   B C   1 
ATOM   6407  O O   . VAL   B  1 79  ? 144.73393 192.41180 187.40487 1.000 4.34414  ? 79   VAL   B O   1 
ATOM   6408  C CB  A VAL   B  1 79  ? 147.24424 193.27505 188.98449 0.500 4.73338  ? 79   VAL   B CB  1 
ATOM   6409  C CB  B VAL   B  1 79  ? 147.39418 193.18346 188.94644 0.500 4.77866  ? 79   VAL   B CB  1 
ATOM   6410  C CG1 A VAL   B  1 79  ? 147.29565 192.05032 189.85767 0.500 0.26723  ? 79   VAL   B CG1 1 
ATOM   6411  C CG1 B VAL   B  1 79  ? 148.68181 194.00859 189.06233 0.500 1.53555  ? 79   VAL   B CG1 1 
ATOM   6412  C CG2 A VAL   B  1 79  ? 148.49880 194.14418 189.16373 0.500 1.58791  ? 79   VAL   B CG2 1 
ATOM   6413  C CG2 B VAL   B  1 79  ? 146.26765 193.92637 189.57972 0.500 3.23636  ? 79   VAL   B CG2 1 
ATOM   6414  N N   . TYR   B  1 80  ? 146.13049 190.67478 187.08205 1.000 0.02398  ? 80   TYR   B N   1 
ATOM   6415  C CA  . TYR   B  1 80  ? 145.07861 189.69596 186.82762 1.000 0.00000  ? 80   TYR   B CA  1 
ATOM   6416  C C   . TYR   B  1 80  ? 145.06293 188.66094 187.94760 1.000 0.03291  ? 80   TYR   B C   1 
ATOM   6417  O O   . TYR   B  1 80  ? 145.98549 187.84872 188.06946 1.000 0.07078  ? 80   TYR   B O   1 
ATOM   6418  C CB  . TYR   B  1 80  ? 145.28186 189.05257 185.46122 1.000 0.02888  ? 80   TYR   B CB  1 
ATOM   6419  C CG  . TYR   B  1 80  ? 145.56360 190.07679 184.38243 1.000 0.03993  ? 80   TYR   B CG  1 
ATOM   6420  C CD1 . TYR   B  1 80  ? 144.55073 190.89047 183.88953 1.000 0.02801  ? 80   TYR   B CD1 1 
ATOM   6421  C CD2 . TYR   B  1 80  ? 146.84473 190.23865 183.86585 1.000 0.02650  ? 80   TYR   B CD2 1 
ATOM   6422  C CE1 . TYR   B  1 80  ? 144.80712 191.83396 182.90776 1.000 1.61306  ? 80   TYR   B CE1 1 
ATOM   6423  C CE2 . TYR   B  1 80  ? 147.10558 191.16896 182.88264 1.000 0.16700  ? 80   TYR   B CE2 1 
ATOM   6424  C CZ  . TYR   B  1 80  ? 146.08933 191.96455 182.40744 1.000 0.01401  ? 80   TYR   B CZ  1 
ATOM   6425  O OH  . TYR   B  1 80  ? 146.36333 192.88578 181.42942 1.000 10.68822 ? 80   TYR   B OH  1 
ATOM   6426  N N   . ALA   B  1 81  ? 144.00419 188.68632 188.74681 1.000 0.03247  ? 81   ALA   B N   1 
ATOM   6427  C CA  . ALA   B  1 81  ? 143.85754 187.80221 189.89420 1.000 0.04613  ? 81   ALA   B CA  1 
ATOM   6428  C C   . ALA   B  1 81  ? 142.90980 186.66556 189.54541 1.000 0.00441  ? 81   ALA   B C   1 
ATOM   6429  O O   . ALA   B  1 81  ? 141.79331 186.90543 189.07983 1.000 1.98392  ? 81   ALA   B O   1 
ATOM   6430  C CB  . ALA   B  1 81  ? 143.33653 188.56724 191.11033 1.000 0.00080  ? 81   ALA   B CB  1 
ATOM   6431  N N   . PHE   B  1 82  ? 143.35542 185.43682 189.76927 1.000 0.00000  ? 82   PHE   B N   1 
ATOM   6432  C CA  . PHE   B  1 82  ? 142.54752 184.25576 189.50898 1.000 0.08943  ? 82   PHE   B CA  1 
ATOM   6433  C C   . PHE   B  1 82  ? 141.86998 183.82616 190.80548 1.000 0.06061  ? 82   PHE   B C   1 
ATOM   6434  O O   . PHE   B  1 82  ? 142.54463 183.51746 191.79097 1.000 0.27376  ? 82   PHE   B O   1 
ATOM   6435  C CB  . PHE   B  1 82  ? 143.40167 183.13667 188.91700 1.000 0.01830  ? 82   PHE   B CB  1 
ATOM   6436  C CG  . PHE   B  1 82  ? 143.57050 183.24887 187.42614 1.000 2.13526  ? 82   PHE   B CG  1 
ATOM   6437  C CD1 . PHE   B  1 82  ? 144.39290 184.22546 186.88090 1.000 0.04153  ? 82   PHE   B CD1 1 
ATOM   6438  C CD2 . PHE   B  1 82  ? 142.86484 182.41924 186.56823 1.000 0.13521  ? 82   PHE   B CD2 1 
ATOM   6439  C CE1 . PHE   B  1 82  ? 144.52691 184.35140 185.50750 1.000 0.01956  ? 82   PHE   B CE1 1 
ATOM   6440  C CE2 . PHE   B  1 82  ? 143.00778 182.53482 185.19782 1.000 0.02469  ? 82   PHE   B CE2 1 
ATOM   6441  C CZ  . PHE   B  1 82  ? 143.83584 183.50467 184.66820 1.000 0.00000  ? 82   PHE   B CZ  1 
ATOM   6442  N N   . ALA   B  1 83  ? 140.54085 183.82507 190.79619 1.000 0.00981  ? 83   ALA   B N   1 
ATOM   6443  C CA  . ALA   B  1 83  ? 139.72907 183.59852 191.98270 1.000 1.13731  ? 83   ALA   B CA  1 
ATOM   6444  C C   . ALA   B  1 83  ? 139.24810 182.15575 192.02141 1.000 3.92530  ? 83   ALA   B C   1 
ATOM   6445  O O   . ALA   B  1 83  ? 138.67779 181.66028 191.04507 1.000 12.17274 ? 83   ALA   B O   1 
ATOM   6446  C CB  . ALA   B  1 83  ? 138.52554 184.54162 192.00885 1.000 1.23021  ? 83   ALA   B CB  1 
ATOM   6447  N N   . ASN   B  1 84  ? 139.48509 181.48476 193.14391 1.000 7.52465  ? 84   ASN   B N   1 
ATOM   6448  C CA  . ASN   B  1 84  ? 138.89256 180.17536 193.38411 1.000 5.76860  ? 84   ASN   B CA  1 
ATOM   6449  C C   . ASN   B  1 84  ? 138.00606 180.16683 194.62158 1.000 4.95320  ? 84   ASN   B C   1 
ATOM   6450  O O   . ASN   B  1 84  ? 136.79618 179.96180 194.50282 1.000 10.52868 ? 84   ASN   B O   1 
ATOM   6451  C CB  . ASN   B  1 84  ? 140.00032 179.12424 193.49392 1.000 1.82035  ? 84   ASN   B CB  1 
ATOM   6452  C CG  . ASN   B  1 84  ? 139.49750 177.80389 194.02845 1.000 5.50129  ? 84   ASN   B CG  1 
ATOM   6453  O OD1 . ASN   B  1 84  ? 138.49558 177.27442 193.55879 1.000 12.70109 ? 84   ASN   B OD1 1 
ATOM   6454  N ND2 . ASN   B  1 84  ? 140.19540 177.26456 195.01448 1.000 2.43676  ? 84   ASN   B ND2 1 
ATOM   6455  N N   . THR   B  1 85  ? 138.55748 180.44360 195.80046 1.000 9.18105  ? 85   THR   B N   1 
ATOM   6456  C CA  . THR   B  1 85  ? 137.76960 180.42018 197.02525 1.000 7.04358  ? 85   THR   B CA  1 
ATOM   6457  C C   . THR   B  1 85  ? 137.19229 181.77719 197.39080 1.000 5.70426  ? 85   THR   B C   1 
ATOM   6458  O O   . THR   B  1 85  ? 136.15635 181.83488 198.05693 1.000 19.22620 ? 85   THR   B O   1 
ATOM   6459  C CB  . THR   B  1 85  ? 138.60940 179.90289 198.20276 1.000 9.95146  ? 85   THR   B CB  1 
ATOM   6460  O OG1 . THR   B  1 85  ? 139.72708 180.76977 198.41959 1.000 17.62957 ? 85   THR   B OG1 1 
ATOM   6461  C CG2 . THR   B  1 85  ? 139.11936 178.50125 197.93004 1.000 9.71318  ? 85   THR   B CG2 1 
ATOM   6462  N N   . HIS   B  1 86  ? 137.83003 182.86839 196.98515 1.000 5.03750  ? 86   HIS   B N   1 
ATOM   6463  C CA  . HIS   B  1 86  ? 137.29732 184.18506 197.28773 1.000 3.34996  ? 86   HIS   B CA  1 
ATOM   6464  C C   . HIS   B  1 86  ? 136.14373 184.52671 196.35149 1.000 3.70634  ? 86   HIS   B C   1 
ATOM   6465  O O   . HIS   B  1 86  ? 136.07003 184.04514 195.21933 1.000 8.03488  ? 86   HIS   B O   1 
ATOM   6466  C CB  . HIS   B  1 86  ? 138.39102 185.24776 197.18364 1.000 3.09358  ? 86   HIS   B CB  1 
ATOM   6467  C CG  . HIS   B  1 86  ? 139.54907 185.00257 198.09538 1.000 9.78141  ? 86   HIS   B CG  1 
ATOM   6468  N ND1 . HIS   B  1 86  ? 140.77134 184.56249 197.63839 1.000 16.09063 ? 86   HIS   B ND1 1 
ATOM   6469  C CD2 . HIS   B  1 86  ? 139.66756 185.11590 199.43852 1.000 10.93689 ? 86   HIS   B CD2 1 
ATOM   6470  C CE1 . HIS   B  1 86  ? 141.59607 184.42409 198.65995 1.000 11.51795 ? 86   HIS   B CE1 1 
ATOM   6471  N NE2 . HIS   B  1 86  ? 140.95201 184.75590 199.76362 1.000 15.40696 ? 86   HIS   B NE2 1 
ATOM   6472  N N   . SER   B  1 87  ? 135.24212 185.37418 196.84040 1.000 4.28306  ? 87   SER   B N   1 
ATOM   6473  C CA  . SER   B  1 87  ? 134.06332 185.77940 196.08387 1.000 8.65242  ? 87   SER   B CA  1 
ATOM   6474  C C   . SER   B  1 87  ? 133.92588 187.29727 196.07987 1.000 5.17246  ? 87   SER   B C   1 
ATOM   6475  O O   . SER   B  1 87  ? 134.82049 188.00497 196.54869 1.000 11.84834 ? 87   SER   B O   1 
ATOM   6476  C CB  . SER   B  1 87  ? 132.80609 185.13437 196.67119 1.000 5.58028  ? 87   SER   B CB  1 
ATOM   6477  O OG  . SER   B  1 87  ? 132.51311 185.66900 197.94938 1.000 18.40724 ? 87   SER   B OG  1 
ATOM   6478  N N   . THR   B  1 88  ? 132.79938 187.80505 195.57087 1.000 6.08200  ? 88   THR   B N   1 
ATOM   6479  C CA  . THR   B  1 88  ? 132.56235 189.24650 195.58218 1.000 3.29960  ? 88   THR   B CA  1 
ATOM   6480  C C   . THR   B  1 88  ? 132.54527 189.80851 197.00191 1.000 4.15461  ? 88   THR   B C   1 
ATOM   6481  O O   . THR   B  1 88  ? 132.84218 190.98904 197.20197 1.000 14.92764 ? 88   THR   B O   1 
ATOM   6482  C CB  . THR   B  1 88  ? 131.24447 189.57495 194.87406 1.000 5.65543  ? 88   THR   B CB  1 
ATOM   6483  O OG1 . THR   B  1 88  ? 130.19076 188.78341 195.43534 1.000 5.49262  ? 88   THR   B OG1 1 
ATOM   6484  C CG2 . THR   B  1 88  ? 131.35163 189.29279 193.37871 1.000 2.30170  ? 88   THR   B CG2 1 
ATOM   6485  N N   . LEU   B  1 89  ? 132.22517 188.97938 197.99736 1.000 5.73988  ? 89   LEU   B N   1 
ATOM   6486  C CA  . LEU   B  1 89  ? 132.17606 189.42057 199.38673 1.000 10.43759 ? 89   LEU   B CA  1 
ATOM   6487  C C   . LEU   B  1 89  ? 133.55585 189.65604 199.99080 1.000 8.57345  ? 89   LEU   B C   1 
ATOM   6488  O O   . LEU   B  1 89  ? 133.64097 190.14665 201.11987 1.000 18.32132 ? 89   LEU   B O   1 
ATOM   6489  C CB  . LEU   B  1 89  ? 131.41125 188.39373 200.22548 1.000 7.61162  ? 89   LEU   B CB  1 
ATOM   6490  C CG  . LEU   B  1 89  ? 129.89480 188.60421 200.26752 1.000 14.76109 ? 89   LEU   B CG  1 
ATOM   6491  C CD1 . LEU   B  1 89  ? 129.22840 187.69410 201.27542 1.000 12.96433 ? 89   LEU   B CD1 1 
ATOM   6492  C CD2 . LEU   B  1 89  ? 129.60495 190.05417 200.59484 1.000 9.71015  ? 89   LEU   B CD2 1 
ATOM   6493  N N   . ASP   B  1 90  ? 134.62700 189.32366 199.27609 1.000 8.42079  ? 90   ASP   B N   1 
ATOM   6494  C CA  . ASP   B  1 90  ? 135.97977 189.39980 199.80655 1.000 7.14761  ? 90   ASP   B CA  1 
ATOM   6495  C C   . ASP   B  1 90  ? 136.77152 190.59275 199.28656 1.000 6.33209  ? 90   ASP   B C   1 
ATOM   6496  O O   . ASP   B  1 90  ? 137.98494 190.64076 199.48474 1.000 19.84302 ? 90   ASP   B O   1 
ATOM   6497  C CB  . ASP   B  1 90  ? 136.71917 188.10228 199.49422 1.000 4.36262  ? 90   ASP   B CB  1 
ATOM   6498  C CG  . ASP   B  1 90  ? 136.09328 186.92012 200.18632 1.000 9.13195  ? 90   ASP   B CG  1 
ATOM   6499  O OD1 . ASP   B  1 90  ? 135.87890 187.02066 201.40567 1.000 21.85835 ? 90   ASP   B OD1 1 
ATOM   6500  O OD2 . ASP   B  1 90  ? 135.78151 185.91502 199.51431 1.000 17.40196 ? 90   ASP   B OD2 1 
ATOM   6501  N N   . VAL   B  1 91  ? 136.12755 191.55052 198.62500 1.000 10.91072 ? 91   VAL   B N   1 
ATOM   6502  C CA  . VAL   B  1 91  ? 136.81959 192.72447 198.10988 1.000 6.87110  ? 91   VAL   B CA  1 
ATOM   6503  C C   . VAL   B  1 91  ? 136.27224 193.95994 198.80978 1.000 12.08692 ? 91   VAL   B C   1 
ATOM   6504  O O   . VAL   B  1 91  ? 135.05901 194.10533 198.98862 1.000 8.45065  ? 91   VAL   B O   1 
ATOM   6505  C CB  . VAL   B  1 91  ? 136.70724 192.85534 196.57341 1.000 9.72382  ? 91   VAL   B CB  1 
ATOM   6506  C CG1 . VAL   B  1 91  ? 137.44288 191.71392 195.89126 1.000 10.80876 ? 91   VAL   B CG1 1 
ATOM   6507  C CG2 . VAL   B  1 91  ? 135.26462 192.90896 196.11761 1.000 8.92262  ? 91   VAL   B CG2 1 
ATOM   6508  N N   . SER   B  1 92  ? 137.17550 194.83017 199.23613 1.000 8.94495  ? 92   SER   B N   1 
ATOM   6509  C CA  . SER   B  1 92  ? 136.81548 196.08141 199.87668 1.000 1.57879  ? 92   SER   B CA  1 
ATOM   6510  C C   . SER   B  1 92  ? 136.83587 197.21182 198.85369 1.000 6.48267  ? 92   SER   B C   1 
ATOM   6511  O O   . SER   B  1 92  ? 137.33259 197.06315 197.73489 1.000 13.79683 ? 92   SER   B O   1 
ATOM   6512  C CB  . SER   B  1 92  ? 137.77865 196.38261 201.02876 1.000 5.99730  ? 92   SER   B CB  1 
ATOM   6513  O OG  . SER   B  1 92  ? 138.96225 196.96673 200.51901 1.000 14.94208 ? 92   SER   B OG  1 
ATOM   6514  N N   . LEU   B  1 93  ? 136.30559 198.36381 199.26305 1.000 5.71052  ? 93   LEU   B N   1 
ATOM   6515  C CA  . LEU   B  1 93  ? 136.27516 199.51558 198.36795 1.000 9.95837  ? 93   LEU   B CA  1 
ATOM   6516  C C   . LEU   B  1 93  ? 137.68589 199.93821 197.96918 1.000 9.13349  ? 93   LEU   B C   1 
ATOM   6517  O O   . LEU   B  1 93  ? 137.95000 200.21388 196.79370 1.000 12.39391 ? 93   LEU   B O   1 
ATOM   6518  C CB  . LEU   B  1 93  ? 135.52301 200.67136 199.02850 1.000 8.44051  ? 93   LEU   B CB  1 
ATOM   6519  C CG  . LEU   B  1 93  ? 135.01093 201.79394 198.12397 1.000 12.91025 ? 93   LEU   B CG  1 
ATOM   6520  C CD1 . LEU   B  1 93  ? 134.22147 201.24089 196.96001 1.000 13.40006 ? 93   LEU   B CD1 1 
ATOM   6521  C CD2 . LEU   B  1 93  ? 134.16235 202.75366 198.92152 1.000 14.78424 ? 93   LEU   B CD2 1 
ATOM   6522  N N   . ASN   B  1 94  ? 138.61605 199.95192 198.92709 1.000 18.31983 ? 94   ASN   B N   1 
ATOM   6523  C CA  . ASN   B  1 94  ? 139.99301 200.32312 198.61107 1.000 26.30900 ? 94   ASN   B CA  1 
ATOM   6524  C C   . ASN   B  1 94  ? 140.61951 199.34259 197.62948 1.000 23.33418 ? 94   ASN   B C   1 
ATOM   6525  O O   . ASN   B  1 94  ? 141.36386 199.74319 196.72966 1.000 27.14362 ? 94   ASN   B O   1 
ATOM   6526  C CB  . ASN   B  1 94  ? 140.82358 200.40131 199.89096 1.000 28.89644 ? 94   ASN   B CB  1 
ATOM   6527  C CG  . ASN   B  1 94  ? 140.73264 201.75353 200.55848 1.000 31.04304 ? 94   ASN   B CG  1 
ATOM   6528  O OD1 . ASN   B  1 94  ? 140.60958 202.77962 199.89000 1.000 38.24260 ? 94   ASN   B OD1 1 
ATOM   6529  N ND2 . ASN   B  1 94  ? 140.79797 201.76587 201.88473 1.000 37.87870 ? 94   ASN   B ND2 1 
ATOM   6530  N N   . ASP   B  1 95  ? 140.33659 198.05201 197.79190 1.000 6.40413  ? 95   ASP   B N   1 
ATOM   6531  C CA  . ASP   B  1 95  ? 140.87450 197.05419 196.87456 1.000 14.81929 ? 95   ASP   B CA  1 
ATOM   6532  C C   . ASP   B  1 95  ? 140.36201 197.27892 195.45884 1.000 8.61282  ? 95   ASP   B C   1 
ATOM   6533  O O   . ASP   B  1 95  ? 141.10725 197.12605 194.48462 1.000 9.31602  ? 95   ASP   B O   1 
ATOM   6534  C CB  . ASP   B  1 95  ? 140.49925 195.66048 197.36616 1.000 12.29377 ? 95   ASP   B CB  1 
ATOM   6535  C CG  . ASP   B  1 95  ? 141.25496 195.26974 198.61514 1.000 27.38746 ? 95   ASP   B CG  1 
ATOM   6536  O OD1 . ASP   B  1 95  ? 141.22641 196.04905 199.59058 1.000 36.00964 ? 95   ASP   B OD1 1 
ATOM   6537  O OD2 . ASP   B  1 95  ? 141.86648 194.18782 198.63713 1.000 34.37569 ? 95   ASP   B OD2 1 
ATOM   6538  N N   . LEU   B  1 96  ? 139.08804 197.64755 195.32947 1.000 7.44331  ? 96   LEU   B N   1 
ATOM   6539  C CA  . LEU   B  1 96  ? 138.47889 197.84111 194.02286 1.000 7.69691  ? 96   LEU   B CA  1 
ATOM   6540  C C   . LEU   B  1 96  ? 139.00060 199.07009 193.29297 1.000 7.73160  ? 96   LEU   B C   1 
ATOM   6541  O O   . LEU   B  1 96  ? 138.70371 199.22693 192.10663 1.000 15.39528 ? 96   LEU   B O   1 
ATOM   6542  C CB  . LEU   B  1 96  ? 136.96210 197.93324 194.17021 1.000 8.27055  ? 96   LEU   B CB  1 
ATOM   6543  C CG  . LEU   B  1 96  ? 136.26533 196.60913 194.46970 1.000 9.76136  ? 96   LEU   B CG  1 
ATOM   6544  C CD1 . LEU   B  1 96  ? 134.80393 196.83810 194.79266 1.000 6.11722  ? 96   LEU   B CD1 1 
ATOM   6545  C CD2 . LEU   B  1 96  ? 136.41399 195.64947 193.30573 1.000 6.05878  ? 96   LEU   B CD2 1 
ATOM   6546  N N   . ARG   B  1 97  ? 139.74822 199.95103 193.96154 1.000 15.49785 ? 97   ARG   B N   1 
ATOM   6547  C CA  . ARG   B  1 97  ? 140.35675 201.06068 193.23552 1.000 19.38029 ? 97   ARG   B CA  1 
ATOM   6548  C C   . ARG   B  1 97  ? 141.58144 200.62009 192.44768 1.000 12.98995 ? 97   ARG   B C   1 
ATOM   6549  O O   . ARG   B  1 97  ? 141.99733 201.32768 191.52806 1.000 27.91134 ? 97   ARG   B O   1 
ATOM   6550  C CB  . ARG   B  1 97  ? 140.74459 202.19253 194.18624 1.000 24.03020 ? 97   ARG   B CB  1 
ATOM   6551  C CG  . ARG   B  1 97  ? 142.06301 201.97045 194.90428 1.000 23.40045 ? 97   ARG   B CG  1 
ATOM   6552  C CD  . ARG   B  1 97  ? 142.34441 203.06597 195.93143 1.000 32.88727 ? 97   ARG   B CD  1 
ATOM   6553  N NE  . ARG   B  1 97  ? 143.70542 203.01191 196.45604 1.000 34.56069 ? 97   ARG   B NE  1 
ATOM   6554  C CZ  . ARG   B  1 97  ? 144.23199 201.97679 197.09932 1.000 28.29752 ? 97   ARG   B CZ  1 
ATOM   6555  N NH1 . ARG   B  1 97  ? 143.51855 200.90023 197.38482 1.000 33.23920 ? 97   ARG   B NH1 1 
ATOM   6556  N NH2 . ARG   B  1 97  ? 145.50377 202.03220 197.48519 1.000 28.44098 ? 97   ARG   B NH2 1 
ATOM   6557  N N   . LEU   B  1 98  ? 142.16478 199.47414 192.78396 1.000 7.21684  ? 98   LEU   B N   1 
ATOM   6558  C CA  . LEU   B  1 98  ? 143.33892 198.99049 192.07642 1.000 4.69034  ? 98   LEU   B CA  1 
ATOM   6559  C C   . LEU   B  1 98  ? 142.96093 198.45389 190.69993 1.000 10.23096 ? 98   LEU   B C   1 
ATOM   6560  O O   . LEU   B  1 98  ? 141.83146 198.01504 190.46766 1.000 5.87482  ? 98   LEU   B O   1 
ATOM   6561  C CB  . LEU   B  1 98  ? 144.04075 197.91260 192.89814 1.000 7.91057  ? 98   LEU   B CB  1 
ATOM   6562  C CG  . LEU   B  1 98  ? 144.35195 198.34630 194.33183 1.000 14.08080 ? 98   LEU   B CG  1 
ATOM   6563  C CD1 . LEU   B  1 98  ? 144.59568 197.15456 195.23229 1.000 14.02207 ? 98   LEU   B CD1 1 
ATOM   6564  C CD2 . LEU   B  1 98  ? 145.53361 199.30502 194.35587 1.000 11.73926 ? 98   LEU   B CD2 1 
ATOM   6565  N N   . ASN   B  1 99  ? 143.92651 198.48458 189.78017 1.000 5.30749  ? 99   ASN   B N   1 
ATOM   6566  C CA  . ASN   B  1 99  ? 143.68747 198.03843 188.40730 1.000 6.63796  ? 99   ASN   B CA  1 
ATOM   6567  C C   . ASN   B  1 99  ? 143.79148 196.51376 188.33993 1.000 4.91501  ? 99   ASN   B C   1 
ATOM   6568  O O   . ASN   B  1 99  ? 144.68821 195.93947 187.71950 1.000 9.42056  ? 99   ASN   B O   1 
ATOM   6569  C CB  . ASN   B  1 99  ? 144.65567 198.70444 187.43937 1.000 2.38249  ? 99   ASN   B CB  1 
ATOM   6570  C CG  . ASN   B  1 99  ? 144.30993 198.41707 185.99092 1.000 3.86233  ? 99   ASN   B CG  1 
ATOM   6571  O OD1 . ASN   B  1 99  ? 143.19099 198.01480 185.68546 1.000 14.94531 ? 99   ASN   B OD1 1 
ATOM   6572  N ND2 . ASN   B  1 99  ? 145.26291 198.61874 185.09698 1.000 9.34162  ? 99   ASN   B ND2 1 
ATOM   6573  N N   . VAL   B  1 100 ? 142.82641 195.85820 188.98138 1.000 4.11911  ? 100  VAL   B N   1 
ATOM   6574  C CA  A VAL   B  1 100 ? 142.77881 194.40472 189.05663 0.500 5.95911  ? 100  VAL   B CA  1 
ATOM   6575  C CA  B VAL   B  1 100 ? 142.76438 194.40300 189.07246 0.500 5.96141  ? 100  VAL   B CA  1 
ATOM   6576  C C   . VAL   B  1 100 ? 141.62045 193.90115 188.20512 1.000 1.99332  ? 100  VAL   B C   1 
ATOM   6577  O O   . VAL   B  1 100 ? 140.51931 194.46138 188.23822 1.000 4.99858  ? 100  VAL   B O   1 
ATOM   6578  C CB  A VAL   B  1 100 ? 142.65802 193.91029 190.50992 0.500 5.08793  ? 100  VAL   B CB  1 
ATOM   6579  C CB  B VAL   B  1 100 ? 142.57390 193.92278 190.52178 0.500 5.09135  ? 100  VAL   B CB  1 
ATOM   6580  C CG1 A VAL   B  1 100 ? 141.41769 194.48424 191.18853 0.500 4.06632  ? 100  VAL   B CG1 1 
ATOM   6581  C CG1 B VAL   B  1 100 ? 142.84466 192.42795 190.61759 0.500 2.91242  ? 100  VAL   B CG1 1 
ATOM   6582  C CG2 A VAL   B  1 100 ? 142.66586 192.38408 190.55885 0.500 2.86810  ? 100  VAL   B CG2 1 
ATOM   6583  C CG2 B VAL   B  1 100 ? 143.46936 194.69610 191.47801 0.500 6.47505  ? 100  VAL   B CG2 1 
ATOM   6584  N N   . GLU   B  1 101 ? 141.88337 192.85246 187.43295 1.000 0.00797  ? 101  GLU   B N   1 
ATOM   6585  C CA  . GLU   B  1 101 ? 140.87244 192.14165 186.66129 1.000 0.69574  ? 101  GLU   B CA  1 
ATOM   6586  C C   . GLU   B  1 101 ? 140.83654 190.69769 187.14912 1.000 0.00905  ? 101  GLU   B C   1 
ATOM   6587  O O   . GLU   B  1 101 ? 141.88766 190.07287 187.32179 1.000 1.74770  ? 101  GLU   B O   1 
ATOM   6588  C CB  . GLU   B  1 101 ? 141.16154 192.19965 185.15447 1.000 0.01839  ? 101  GLU   B CB  1 
ATOM   6589  C CG  . GLU   B  1 101 ? 140.06235 191.56488 184.29653 1.000 3.10223  ? 101  GLU   B CG  1 
ATOM   6590  C CD  . GLU   B  1 101 ? 140.04209 192.07256 182.85598 1.000 12.98764 ? 101  GLU   B CD  1 
ATOM   6591  O OE1 . GLU   B  1 101 ? 140.71241 193.07963 182.56052 1.000 17.28660 ? 101  GLU   B OE1 1 
ATOM   6592  O OE2 . GLU   B  1 101 ? 139.34408 191.46149 182.02044 1.000 23.06060 ? 101  GLU   B OE2 1 
ATOM   6593  N N   . PHE   B  1 102 ? 139.63665 190.17493 187.37756 1.000 0.06959  ? 102  PHE   B N   1 
ATOM   6594  C CA  . PHE   B  1 102 ? 139.45542 188.88027 188.02340 1.000 0.02482  ? 102  PHE   B CA  1 
ATOM   6595  C C   . PHE   B  1 102 ? 139.06684 187.81528 187.00415 1.000 0.01627  ? 102  PHE   B C   1 
ATOM   6596  O O   . PHE   B  1 102 ? 138.17351 188.03206 186.18231 1.000 4.54820  ? 102  PHE   B O   1 
ATOM   6597  C CB  . PHE   B  1 102 ? 138.39339 188.96741 189.12061 1.000 0.00130  ? 102  PHE   B CB  1 
ATOM   6598  C CG  . PHE   B  1 102 ? 138.77711 189.84686 190.27480 1.000 0.08984  ? 102  PHE   B CG  1 
ATOM   6599  C CD1 . PHE   B  1 102 ? 139.49733 189.33550 191.34050 1.000 0.01937  ? 102  PHE   B CD1 1 
ATOM   6600  C CD2 . PHE   B  1 102 ? 138.42255 191.18323 190.29231 1.000 0.08880  ? 102  PHE   B CD2 1 
ATOM   6601  C CE1 . PHE   B  1 102 ? 139.85408 190.14268 192.40772 1.000 0.36072  ? 102  PHE   B CE1 1 
ATOM   6602  C CE2 . PHE   B  1 102 ? 138.76270 191.99633 191.35973 1.000 1.24598  ? 102  PHE   B CE2 1 
ATOM   6603  C CZ  . PHE   B  1 102 ? 139.48507 191.47537 192.41848 1.000 0.64116  ? 102  PHE   B CZ  1 
ATOM   6604  N N   . PHE   B  1 103 ? 139.73726 186.66994 187.06811 1.000 0.12630  ? 103  PHE   B N   1 
ATOM   6605  C CA  . PHE   B  1 103 ? 139.45502 185.53275 186.20569 1.000 0.04959  ? 103  PHE   B CA  1 
ATOM   6606  C C   . PHE   B  1 103 ? 139.21850 184.29405 187.06079 1.000 0.09086  ? 103  PHE   B C   1 
ATOM   6607  O O   . PHE   B  1 103 ? 139.40150 184.30831 188.28096 1.000 1.55946  ? 103  PHE   B O   1 
ATOM   6608  C CB  . PHE   B  1 103 ? 140.59609 185.29369 185.20611 1.000 0.00349  ? 103  PHE   B CB  1 
ATOM   6609  C CG  . PHE   B  1 103 ? 140.77760 186.41814 184.22896 1.000 0.26899  ? 103  PHE   B CG  1 
ATOM   6610  C CD1 . PHE   B  1 103 ? 139.74403 186.79512 183.38842 1.000 0.38430  ? 103  PHE   B CD1 1 
ATOM   6611  C CD2 . PHE   B  1 103 ? 141.96975 187.11566 184.16888 1.000 0.16962  ? 103  PHE   B CD2 1 
ATOM   6612  C CE1 . PHE   B  1 103 ? 139.90915 187.84026 182.49825 1.000 2.17232  ? 103  PHE   B CE1 1 
ATOM   6613  C CE2 . PHE   B  1 103 ? 142.13891 188.16091 183.27852 1.000 1.88650  ? 103  PHE   B CE2 1 
ATOM   6614  C CZ  . PHE   B  1 103 ? 141.10812 188.51978 182.44525 1.000 0.67716  ? 103  PHE   B CZ  1 
ATOM   6615  N N   . GLU   B  1 104 ? 138.78772 183.21921 186.40527 1.000 0.00734  ? 104  GLU   B N   1 
ATOM   6616  C CA  . GLU   B  1 104 ? 138.55283 181.94714 187.06835 1.000 3.91076  ? 104  GLU   B CA  1 
ATOM   6617  C C   . GLU   B  1 104 ? 139.31966 180.84720 186.34859 1.000 0.01824  ? 104  GLU   B C   1 
ATOM   6618  O O   . GLU   B  1 104 ? 139.79672 181.02578 185.22610 1.000 2.64074  ? 104  GLU   B O   1 
ATOM   6619  C CB  . GLU   B  1 104 ? 137.05783 181.61228 187.12468 1.000 0.23188  ? 104  GLU   B CB  1 
ATOM   6620  C CG  . GLU   B  1 104 ? 136.26703 182.52029 188.04775 1.000 1.63316  ? 104  GLU   B CG  1 
ATOM   6621  C CD  . GLU   B  1 104 ? 134.76575 182.33778 187.89650 1.000 14.33065 ? 104  GLU   B CD  1 
ATOM   6622  O OE1 . GLU   B  1 104 ? 134.15950 183.02849 187.05035 1.000 5.70560  ? 104  GLU   B OE1 1 
ATOM   6623  O OE2 . GLU   B  1 104 ? 134.19684 181.49651 188.62545 1.000 13.38278 ? 104  GLU   B OE2 1 
ATOM   6624  N N   . TYR   B  1 105 ? 139.43563 179.70491 187.01714 1.000 0.00000  ? 105  TYR   B N   1 
ATOM   6625  C CA  . TYR   B  1 105 ? 140.15518 178.55470 186.48435 1.000 0.00010  ? 105  TYR   B CA  1 
ATOM   6626  C C   . TYR   B  1 105 ? 139.18191 177.62534 185.76275 1.000 0.25174  ? 105  TYR   B C   1 
ATOM   6627  O O   . TYR   B  1 105 ? 138.23401 177.12254 186.37416 1.000 6.92644  ? 105  TYR   B O   1 
ATOM   6628  C CB  . TYR   B  1 105 ? 140.86566 177.79802 187.60800 1.000 0.00000  ? 105  TYR   B CB  1 
ATOM   6629  C CG  . TYR   B  1 105 ? 141.99428 178.54381 188.30349 1.000 0.01156  ? 105  TYR   B CG  1 
ATOM   6630  C CD1 . TYR   B  1 105 ? 143.23098 178.69251 187.69387 1.000 0.00452  ? 105  TYR   B CD1 1 
ATOM   6631  C CD2 . TYR   B  1 105 ? 141.83268 179.05755 189.58577 1.000 0.01100  ? 105  TYR   B CD2 1 
ATOM   6632  C CE1 . TYR   B  1 105 ? 144.27559 179.35348 188.33318 1.000 0.01002  ? 105  TYR   B CE1 1 
ATOM   6633  C CE2 . TYR   B  1 105 ? 142.87134 179.72057 190.23501 1.000 0.03576  ? 105  TYR   B CE2 1 
ATOM   6634  C CZ  . TYR   B  1 105 ? 144.08795 179.86865 189.59945 1.000 0.02215  ? 105  TYR   B CZ  1 
ATOM   6635  O OH  . TYR   B  1 105 ? 145.12081 180.52646 190.22839 1.000 9.54774  ? 105  TYR   B OH  1 
ATOM   6636  N N   . ALA   B  1 106 ? 139.42757 177.38192 184.47730 1.000 0.33668  ? 106  ALA   B N   1 
ATOM   6637  C CA  . ALA   B  1 106 ? 138.61656 176.44909 183.70717 1.000 2.18505  ? 106  ALA   B CA  1 
ATOM   6638  C C   . ALA   B  1 106 ? 139.39369 175.99857 182.48143 1.000 2.01676  ? 106  ALA   B C   1 
ATOM   6639  O O   . ALA   B  1 106 ? 140.05263 176.80871 181.82931 1.000 3.52277  ? 106  ALA   B O   1 
ATOM   6640  C CB  . ALA   B  1 106 ? 137.28565 177.07463 183.27460 1.000 0.04983  ? 106  ALA   B CB  1 
ATOM   6641  N N   . LEU   B  1 107 ? 139.30377 174.70959 182.17231 1.000 2.61136  ? 107  LEU   B N   1 
ATOM   6642  C CA  . LEU   B  1 107 ? 139.87343 174.19927 180.93530 1.000 5.25912  ? 107  LEU   B CA  1 
ATOM   6643  C C   . LEU   B  1 107 ? 139.12383 174.77473 179.74171 1.000 3.60964  ? 107  LEU   B C   1 
ATOM   6644  O O   . LEU   B  1 107 ? 137.89888 174.90487 179.76506 1.000 8.49357  ? 107  LEU   B O   1 
ATOM   6645  C CB  . LEU   B  1 107 ? 139.81135 172.67478 180.90934 1.000 3.86994  ? 107  LEU   B CB  1 
ATOM   6646  C CG  . LEU   B  1 107 ? 140.45325 171.98730 182.11445 1.000 6.63067  ? 107  LEU   B CG  1 
ATOM   6647  C CD1 . LEU   B  1 107 ? 139.92314 170.58043 182.30882 1.000 10.51379 ? 107  LEU   B CD1 1 
ATOM   6648  C CD2 . LEU   B  1 107 ? 141.95335 171.97590 181.95195 1.000 12.04861 ? 107  LEU   B CD2 1 
ATOM   6649  N N   . GLY   B  1 108 ? 139.86794 175.12176 178.69579 1.000 11.80403 ? 108  GLY   B N   1 
ATOM   6650  C CA  . GLY   B  1 108 ? 139.27618 175.66429 177.49183 1.000 6.90165  ? 108  GLY   B CA  1 
ATOM   6651  C C   . GLY   B  1 108 ? 138.97602 177.14857 177.51679 1.000 12.25776 ? 108  GLY   B C   1 
ATOM   6652  O O   . GLY   B  1 108 ? 138.43836 177.66489 176.53299 1.000 23.98626 ? 108  GLY   B O   1 
ATOM   6653  N N   . ALA   B  1 109 ? 139.29575 177.85599 178.60099 1.000 11.23203 ? 109  ALA   B N   1 
ATOM   6654  C CA  . ALA   B  1 109 ? 139.00782 179.28196 178.70648 1.000 9.48765  ? 109  ALA   B CA  1 
ATOM   6655  C C   . ALA   B  1 109 ? 140.20858 180.16389 178.36969 1.000 5.89638  ? 109  ALA   B C   1 
ATOM   6656  O O   . ALA   B  1 109 ? 140.10315 181.39001 178.46239 1.000 10.95013 ? 109  ALA   B O   1 
ATOM   6657  C CB  . ALA   B  1 109 ? 138.50319 179.61493 180.11159 1.000 4.17486  ? 109  ALA   B CB  1 
ATOM   6658  N N   . ALA   B  1 110 ? 141.33543 179.56742 177.97408 1.000 2.72641  ? 110  ALA   B N   1 
ATOM   6659  C CA  . ALA   B  1 110 ? 142.58288 180.31486 177.82237 1.000 4.84953  ? 110  ALA   B CA  1 
ATOM   6660  C C   . ALA   B  1 110 ? 142.49818 181.35979 176.71424 1.000 5.67800  ? 110  ALA   B C   1 
ATOM   6661  O O   . ALA   B  1 110 ? 143.05236 182.45237 176.84725 1.000 7.75219  ? 110  ALA   B O   1 
ATOM   6662  C CB  . ALA   B  1 110 ? 143.73876 179.35447 177.54696 1.000 3.64375  ? 110  ALA   B CB  1 
ATOM   6663  N N   . GLN   B  1 111 ? 141.84171 181.02827 175.60201 1.000 4.34539  ? 111  GLN   B N   1 
ATOM   6664  C CA  A GLN   B  1 111 ? 141.76600 181.95359 174.47439 0.500 11.53517 ? 111  GLN   B CA  1 
ATOM   6665  C CA  B GLN   B  1 111 ? 141.77262 181.95342 174.47521 0.500 11.53550 ? 111  GLN   B CA  1 
ATOM   6666  C C   . GLN   B  1 111 ? 140.99816 183.21802 174.83353 1.000 6.19093  ? 111  GLN   B C   1 
ATOM   6667  O O   . GLN   B  1 111 ? 141.43512 184.33259 174.51749 1.000 13.62948 ? 111  GLN   B O   1 
ATOM   6668  C CB  A GLN   B  1 111 ? 141.11973 181.26401 173.27268 0.500 7.83479  ? 111  GLN   B CB  1 
ATOM   6669  C CB  B GLN   B  1 111 ? 141.15747 181.24824 173.25966 0.500 7.83361  ? 111  GLN   B CB  1 
ATOM   6670  C CG  A GLN   B  1 111 ? 142.11241 180.78434 172.24707 0.500 10.63116 ? 111  GLN   B CG  1 
ATOM   6671  C CG  B GLN   B  1 111 ? 139.72361 180.75347 173.44612 0.500 12.67797 ? 111  GLN   B CG  1 
ATOM   6672  C CD  A GLN   B  1 111 ? 143.04814 179.73158 172.79286 0.500 9.34632  ? 111  GLN   B CD  1 
ATOM   6673  C CD  B GLN   B  1 111 ? 139.57741 179.72617 174.55730 0.500 15.58595 ? 111  GLN   B CD  1 
ATOM   6674  O OE1 A GLN   B  1 111 ? 142.63681 178.84716 173.54019 0.500 14.01231 ? 111  GLN   B OE1 1 
ATOM   6675  O OE1 B GLN   B  1 111 ? 140.34056 178.75672 174.63855 0.500 14.11726 ? 111  GLN   B OE1 1 
ATOM   6676  N NE2 A GLN   B  1 111 ? 144.31878 179.81867 172.41723 0.500 15.50516 ? 111  GLN   B NE2 1 
ATOM   6677  N NE2 B GLN   B  1 111 ? 138.61522 179.95496 175.44034 0.500 7.24984  ? 111  GLN   B NE2 1 
ATOM   6678  N N   . ASP   B  1 112 ? 139.85525 183.07091 175.50603 1.000 5.04547  ? 112  ASP   B N   1 
ATOM   6679  C CA  . ASP   B  1 112 ? 139.07861 184.24300 175.89295 1.000 6.38698  ? 112  ASP   B CA  1 
ATOM   6680  C C   . ASP   B  1 112 ? 139.83173 185.10218 176.90237 1.000 3.24654  ? 112  ASP   B C   1 
ATOM   6681  O O   . ASP   B  1 112 ? 139.85634 186.33358 176.78209 1.000 8.29046  ? 112  ASP   B O   1 
ATOM   6682  C CB  . ASP   B  1 112 ? 137.72529 183.81828 176.46003 1.000 5.11430  ? 112  ASP   B CB  1 
ATOM   6683  C CG  . ASP   B  1 112 ? 136.93701 182.94641 175.49861 1.000 29.89075 ? 112  ASP   B CG  1 
ATOM   6684  O OD1 . ASP   B  1 112 ? 137.20315 181.72713 175.43978 1.000 32.63880 ? 112  ASP   B OD1 1 
ATOM   6685  O OD2 . ASP   B  1 112 ? 136.05579 183.48481 174.79541 1.000 33.82109 ? 112  ASP   B OD2 1 
ATOM   6686  N N   . ILE   B  1 113 ? 140.44942 184.46968 177.90323 1.000 2.08954  ? 113  ILE   B N   1 
ATOM   6687  C CA  . ILE   B  1 113 ? 141.18800 185.22344 178.91133 1.000 1.84912  ? 113  ILE   B CA  1 
ATOM   6688  C C   . ILE   B  1 113 ? 142.37747 185.93387 178.28116 1.000 0.11166  ? 113  ILE   B C   1 
ATOM   6689  O O   . ILE   B  1 113 ? 142.68426 187.07878 178.62609 1.000 0.48668  ? 113  ILE   B O   1 
ATOM   6690  C CB  . ILE   B  1 113 ? 141.62147 184.30226 180.06792 1.000 0.18905  ? 113  ILE   B CB  1 
ATOM   6691  C CG1 . ILE   B  1 113 ? 140.39228 183.79004 180.82616 1.000 0.03444  ? 113  ILE   B CG1 1 
ATOM   6692  C CG2 . ILE   B  1 113 ? 142.56279 185.04567 181.01406 1.000 0.02438  ? 113  ILE   B CG2 1 
ATOM   6693  C CD1 . ILE   B  1 113 ? 140.66994 182.60765 181.74285 1.000 0.41053  ? 113  ILE   B CD1 1 
ATOM   6694  N N   . ALA   B  1 114 ? 143.07331 185.26374 177.36194 1.000 0.11555  ? 114  ALA   B N   1 
ATOM   6695  C CA  . ALA   B  1 114 ? 144.18637 185.90368 176.67152 1.000 1.18305  ? 114  ALA   B CA  1 
ATOM   6696  C C   . ALA   B  1 114 ? 143.71082 187.10443 175.86414 1.000 0.29988  ? 114  ALA   B C   1 
ATOM   6697  O O   . ALA   B  1 114 ? 144.38887 188.13361 175.82039 1.000 0.66080  ? 114  ALA   B O   1 
ATOM   6698  C CB  . ALA   B  1 114 ? 144.90530 184.90281 175.77291 1.000 2.29852  ? 114  ALA   B CB  1 
ATOM   6699  N N   . GLN   B  1 115 ? 142.54494 186.99131 175.22047 1.000 1.99378  ? 115  GLN   B N   1 
ATOM   6700  C CA  . GLN   B  1 115 ? 141.98215 188.13671 174.50780 1.000 3.39824  ? 115  GLN   B CA  1 
ATOM   6701  C C   . GLN   B  1 115 ? 141.67609 189.28914 175.46123 1.000 1.10396  ? 115  GLN   B C   1 
ATOM   6702  O O   . GLN   B  1 115 ? 141.94370 190.45788 175.15052 1.000 2.98539  ? 115  GLN   B O   1 
ATOM   6703  C CB  . GLN   B  1 115 ? 140.72450 187.71083 173.74908 1.000 6.34255  ? 115  GLN   B CB  1 
ATOM   6704  C CG  . GLN   B  1 115 ? 140.99415 186.96218 172.44918 1.000 17.40580 ? 115  GLN   B CG  1 
ATOM   6705  C CD  . GLN   B  1 115 ? 141.96303 187.68015 171.52870 1.000 15.94112 ? 115  GLN   B CD  1 
ATOM   6706  O OE1 . GLN   B  1 115 ? 142.73316 187.04699 170.81055 1.000 24.29464 ? 115  GLN   B OE1 1 
ATOM   6707  N NE2 . GLN   B  1 115 ? 141.89990 189.00764 171.51433 1.000 12.32264 ? 115  GLN   B NE2 1 
ATOM   6708  N N   . LYS   B  1 116 ? 141.11540 188.97710 176.62889 1.000 0.66267  ? 116  LYS   B N   1 
ATOM   6709  C CA  . LYS   B  1 116 ? 140.85890 190.01686 177.62067 1.000 0.41154  ? 116  LYS   B CA  1 
ATOM   6710  C C   . LYS   B  1 116 ? 142.15961 190.67271 178.07593 1.000 0.56189  ? 116  LYS   B C   1 
ATOM   6711  O O   . LYS   B  1 116 ? 142.21414 191.89046 178.27484 1.000 3.83423  ? 116  LYS   B O   1 
ATOM   6712  C CB  . LYS   B  1 116 ? 140.10453 189.43526 178.81703 1.000 1.83061  ? 116  LYS   B CB  1 
ATOM   6713  C CG  . LYS   B  1 116 ? 138.59267 189.41695 178.66498 1.000 6.93375  ? 116  LYS   B CG  1 
ATOM   6714  C CD  . LYS   B  1 116 ? 138.02965 190.83096 178.65451 1.000 14.22882 ? 116  LYS   B CD  1 
ATOM   6715  C CE  . LYS   B  1 116 ? 136.54379 190.85282 178.98105 1.000 20.35125 ? 116  LYS   B CE  1 
ATOM   6716  N NZ  . LYS   B  1 116 ? 135.78364 189.97546 178.05822 1.000 15.67269 ? 116  LYS   B NZ  1 
ATOM   6717  N N   . ILE   B  1 117 ? 143.21674 189.87534 178.24492 1.000 0.00170  ? 117  ILE   B N   1 
ATOM   6718  C CA  . ILE   B  1 117 ? 144.50009 190.40880 178.69328 1.000 0.35606  ? 117  ILE   B CA  1 
ATOM   6719  C C   . ILE   B  1 117 ? 145.12475 191.28917 177.61477 1.000 0.33929  ? 117  ILE   B C   1 
ATOM   6720  O O   . ILE   B  1 117 ? 145.72782 192.32327 177.91484 1.000 1.55598  ? 117  ILE   B O   1 
ATOM   6721  C CB  . ILE   B  1 117 ? 145.43443 189.26015 179.12287 1.000 0.07512  ? 117  ILE   B CB  1 
ATOM   6722  C CG1 . ILE   B  1 117 ? 144.98391 188.69050 180.47195 1.000 0.03106  ? 117  ILE   B CG1 1 
ATOM   6723  C CG2 . ILE   B  1 117 ? 146.88279 189.72309 179.20710 1.000 0.07490  ? 117  ILE   B CG2 1 
ATOM   6724  C CD1 . ILE   B  1 117 ? 145.70788 187.42941 180.86015 1.000 0.01612  ? 117  ILE   B CD1 1 
ATOM   6725  N N   . ARG   B  1 118 ? 144.98775 190.89364 176.34829 1.000 1.27960  ? 118  ARG   B N   1 
ATOM   6726  C CA  . ARG   B  1 118 ? 145.44411 191.73532 175.24683 1.000 2.15007  ? 118  ARG   B CA  1 
ATOM   6727  C C   . ARG   B  1 118 ? 144.70992 193.07241 175.23989 1.000 0.61286  ? 118  ARG   B C   1 
ATOM   6728  O O   . ARG   B  1 118 ? 145.32996 194.13221 175.07460 1.000 5.34020  ? 118  ARG   B O   1 
ATOM   6729  C CB  . ARG   B  1 118 ? 145.25265 190.99812 173.91775 1.000 1.16902  ? 118  ARG   B CB  1 
ATOM   6730  C CG  . ARG   B  1 118 ? 145.50721 191.85108 172.68348 1.000 5.09642  ? 118  ARG   B CG  1 
ATOM   6731  C CD  . ARG   B  1 118 ? 146.97729 191.82123 172.30491 1.000 4.27696  ? 118  ARG   B CD  1 
ATOM   6732  N NE  . ARG   B  1 118 ? 147.70505 192.95192 172.86540 1.000 12.36460 ? 118  ARG   B NE  1 
ATOM   6733  C CZ  . ARG   B  1 118 ? 149.02646 193.03531 172.92817 1.000 10.77869 ? 118  ARG   B CZ  1 
ATOM   6734  N NH1 . ARG   B  1 118 ? 149.80187 192.06772 172.46806 1.000 12.66439 ? 118  ARG   B NH1 1 
ATOM   6735  N NH2 . ARG   B  1 118 ? 149.58270 194.11366 173.47047 1.000 17.96815 ? 118  ARG   B NH2 1 
ATOM   6736  N N   . GLN   B  1 119 ? 143.38820 193.04390 175.43900 1.000 0.81453  ? 119  GLN   B N   1 
ATOM   6737  C CA  . GLN   B  1 119 ? 142.62652 194.29027 175.49827 1.000 2.29036  ? 119  GLN   B CA  1 
ATOM   6738  C C   . GLN   B  1 119 ? 143.08207 195.16080 176.66498 1.000 1.79930  ? 119  GLN   B C   1 
ATOM   6739  O O   . GLN   B  1 119 ? 143.21315 196.38298 176.52974 1.000 11.01633 ? 119  GLN   B O   1 
ATOM   6740  C CB  . GLN   B  1 119 ? 141.13359 193.99297 175.61851 1.000 1.79380  ? 119  GLN   B CB  1 
ATOM   6741  C CG  . GLN   B  1 119 ? 140.48439 193.50341 174.34433 1.000 6.89183  ? 119  GLN   B CG  1 
ATOM   6742  C CD  . GLN   B  1 119 ? 139.15463 192.83288 174.61713 1.000 17.97719 ? 119  GLN   B CD  1 
ATOM   6743  O OE1 . GLN   B  1 119 ? 138.89716 191.73164 174.14440 1.000 28.24565 ? 119  GLN   B OE1 1 
ATOM   6744  N NE2 . GLN   B  1 119 ? 138.30546 193.49574 175.39257 1.000 16.20670 ? 119  GLN   B NE2 1 
ATOM   6745  N N   . SER   B  1 120 ? 143.31381 194.54543 177.82475 1.000 2.70066  ? 120  SER   B N   1 
ATOM   6746  C CA  A SER   B  1 120 ? 143.76744 195.29886 178.98830 0.500 5.46666  ? 120  SER   B CA  1 
ATOM   6747  C CA  B SER   B  1 120 ? 143.76682 195.30442 178.98574 0.500 5.46538  ? 120  SER   B CA  1 
ATOM   6748  C C   . SER   B  1 120 ? 145.14824 195.90518 178.75432 1.000 0.95229  ? 120  SER   B C   1 
ATOM   6749  O O   . SER   B  1 120 ? 145.42646 197.02277 179.19834 1.000 2.06080  ? 120  SER   B O   1 
ATOM   6750  C CB  A SER   B  1 120 ? 143.77068 194.39213 180.21969 0.500 2.36337  ? 120  SER   B CB  1 
ATOM   6751  C CB  B SER   B  1 120 ? 143.77186 194.41498 180.22717 0.500 2.36549  ? 120  SER   B CB  1 
ATOM   6752  O OG  A SER   B  1 120 ? 144.48004 194.97380 181.29312 0.500 3.91864  ? 120  SER   B OG  1 
ATOM   6753  O OG  B SER   B  1 120 ? 142.44850 194.14511 180.64682 0.500 9.03474  ? 120  SER   B OG  1 
ATOM   6754  N N   . THR   B  1 121 ? 146.03522 195.16831 178.08311 1.000 1.37718  ? 121  THR   B N   1 
ATOM   6755  C CA  . THR   B  1 121 ? 147.35948 195.69955 177.77265 1.000 1.32036  ? 121  THR   B CA  1 
ATOM   6756  C C   . THR   B  1 121 ? 147.25620 196.89369 176.83192 1.000 2.00314  ? 121  THR   B C   1 
ATOM   6757  O O   . THR   B  1 121 ? 147.94585 197.90551 177.01596 1.000 2.99832  ? 121  THR   B O   1 
ATOM   6758  C CB  . THR   B  1 121 ? 148.23896 194.60797 177.15536 1.000 1.36334  ? 121  THR   B CB  1 
ATOM   6759  O OG1 . THR   B  1 121 ? 148.28138 193.46528 178.01966 1.000 6.83425  ? 121  THR   B OG1 1 
ATOM   6760  C CG2 . THR   B  1 121 ? 149.64954 195.11350 176.91653 1.000 3.14237  ? 121  THR   B CG2 1 
ATOM   6761  N N   . ASP   B  1 122 ? 146.39735 196.78929 175.81657 1.000 1.61382  ? 122  ASP   B N   1 
ATOM   6762  C CA  . ASP   B  1 122 ? 146.17152 197.92502 174.92836 1.000 1.77909  ? 122  ASP   B CA  1 
ATOM   6763  C C   . ASP   B  1 122 ? 145.63342 199.12262 175.70462 1.000 1.49197  ? 122  ASP   B C   1 
ATOM   6764  O O   . ASP   B  1 122 ? 146.03170 200.26378 175.45355 1.000 1.73000  ? 122  ASP   B O   1 
ATOM   6765  C CB  . ASP   B  1 122 ? 145.21007 197.53450 173.80225 1.000 1.64971  ? 122  ASP   B CB  1 
ATOM   6766  C CG  . ASP   B  1 122 ? 145.79528 196.48579 172.86828 1.000 7.12027  ? 122  ASP   B CG  1 
ATOM   6767  O OD1 . ASP   B  1 122 ? 147.03171 196.29950 172.86004 1.000 14.01830 ? 122  ASP   B OD1 1 
ATOM   6768  O OD2 . ASP   B  1 122 ? 145.01534 195.83486 172.14865 1.000 25.12571 ? 122  ASP   B OD2 1 
ATOM   6769  N N   . ALA   B  1 123 ? 144.73050 198.87517 176.65882 1.000 1.73185  ? 123  ALA   B N   1 
ATOM   6770  C CA  . ALA   B  1 123 ? 144.18915 199.95567 177.48050 1.000 1.93572  ? 123  ALA   B CA  1 
ATOM   6771  C C   . ALA   B  1 123 ? 145.27220 200.60288 178.34323 1.000 0.68197  ? 123  ALA   B C   1 
ATOM   6772  O O   . ALA   B  1 123 ? 145.29503 201.82521 178.50985 1.000 5.34746  ? 123  ALA   B O   1 
ATOM   6773  C CB  . ALA   B  1 123 ? 143.05465 199.42694 178.35641 1.000 0.58859  ? 123  ALA   B CB  1 
ATOM   6774  N N   . TYR   B  1 124 ? 146.16764 199.79271 178.90868 1.000 0.37749  ? 124  TYR   B N   1 
ATOM   6775  C CA  . TYR   B  1 124 ? 147.28270 200.32134 179.69355 1.000 0.24395  ? 124  TYR   B CA  1 
ATOM   6776  C C   . TYR   B  1 124 ? 148.17623 201.21825 178.83663 1.000 0.33029  ? 124  TYR   B C   1 
ATOM   6777  O O   . TYR   B  1 124 ? 148.49289 202.35706 179.21680 1.000 0.63910  ? 124  TYR   B O   1 
ATOM   6778  C CB  . TYR   B  1 124 ? 148.07634 199.15120 180.28417 1.000 0.15703  ? 124  TYR   B CB  1 
ATOM   6779  C CG  . TYR   B  1 124 ? 149.40932 199.49443 180.91617 1.000 0.01852  ? 124  TYR   B CG  1 
ATOM   6780  C CD1 . TYR   B  1 124 ? 149.51179 200.48417 181.88437 1.000 0.00000  ? 124  TYR   B CD1 1 
ATOM   6781  C CD2 . TYR   B  1 124 ? 150.55853 198.79369 180.57156 1.000 0.74646  ? 124  TYR   B CD2 1 
ATOM   6782  C CE1 . TYR   B  1 124 ? 150.72602 200.78373 182.47275 1.000 0.78987  ? 124  TYR   B CE1 1 
ATOM   6783  C CE2 . TYR   B  1 124 ? 151.77890 199.08895 181.15285 1.000 2.17401  ? 124  TYR   B CE2 1 
ATOM   6784  C CZ  . TYR   B  1 124 ? 151.85554 200.08541 182.09960 1.000 1.74383  ? 124  TYR   B CZ  1 
ATOM   6785  O OH  . TYR   B  1 124 ? 153.06129 200.38686 182.67817 1.000 9.98586  ? 124  TYR   B OH  1 
ATOM   6786  N N   . ILE   B  1 125 ? 148.55919 200.71892 177.65679 1.000 0.29783  ? 125  ILE   B N   1 
ATOM   6787  C CA  . ILE   B  1 125 ? 149.39309 201.48641 176.73323 1.000 1.04058  ? 125  ILE   B CA  1 
ATOM   6788  C C   . ILE   B  1 125 ? 148.70885 202.79681 176.36723 1.000 2.02037  ? 125  ILE   B C   1 
ATOM   6789  O O   . ILE   B  1 125 ? 149.32526 203.86848 176.39553 1.000 8.09987  ? 125  ILE   B O   1 
ATOM   6790  C CB  . ILE   B  1 125 ? 149.71433 200.64133 175.48447 1.000 5.09170  ? 125  ILE   B CB  1 
ATOM   6791  C CG1 . ILE   B  1 125 ? 150.64595 199.47462 175.85406 1.000 1.10642  ? 125  ILE   B CG1 1 
ATOM   6792  C CG2 . ILE   B  1 125 ? 150.28205 201.51551 174.35740 1.000 0.81462  ? 125  ILE   B CG2 1 
ATOM   6793  C CD1 . ILE   B  1 125 ? 150.86344 198.47769 174.75637 1.000 6.03172  ? 125  ILE   B CD1 1 
ATOM   6794  N N   . ASP   B  1 126 ? 147.41788 202.73248 176.04676 1.000 1.47825  ? 126  ASP   B N   1 
ATOM   6795  C CA  . ASP   B  1 126 ? 146.67274 203.92907 175.67884 1.000 7.11062  ? 126  ASP   B CA  1 
ATOM   6796  C C   . ASP   B  1 126 ? 146.57736 204.91309 176.83247 1.000 3.09262  ? 126  ASP   B C   1 
ATOM   6797  O O   . ASP   B  1 126 ? 146.55447 206.12733 176.61644 1.000 10.32156 ? 126  ASP   B O   1 
ATOM   6798  C CB  . ASP   B  1 126 ? 145.27405 203.54407 175.20805 1.000 6.69602  ? 126  ASP   B CB  1 
ATOM   6799  C CG  . ASP   B  1 126 ? 144.36062 204.73348 175.09336 1.000 16.71170 ? 126  ASP   B CG  1 
ATOM   6800  O OD1 . ASP   B  1 126 ? 144.30008 205.33234 174.00076 1.000 31.85382 ? 126  ASP   B OD1 1 
ATOM   6801  O OD2 . ASP   B  1 126 ? 143.70627 205.07776 176.09706 1.000 28.07290 ? 126  ASP   B OD2 1 
ATOM   6802  N N   . GLU   B  1 127 ? 146.50411 204.41222 178.05968 1.000 7.88014  ? 127  GLU   B N   1 
ATOM   6803  C CA  . GLU   B  1 127 ? 146.34059 205.30565 179.19302 1.000 3.80221  ? 127  GLU   B CA  1 
ATOM   6804  C C   . GLU   B  1 127 ? 147.64252 206.02568 179.54202 1.000 2.76696  ? 127  GLU   B C   1 
ATOM   6805  O O   . GLU   B  1 127 ? 147.61288 207.19457 179.93902 1.000 10.44553 ? 127  GLU   B O   1 
ATOM   6806  C CB  . GLU   B  1 127 ? 145.76903 204.51687 180.36782 1.000 7.89349  ? 127  GLU   B CB  1 
ATOM   6807  C CG  . GLU   B  1 127 ? 145.55549 205.29515 181.62520 1.000 7.18472  ? 127  GLU   B CG  1 
ATOM   6808  C CD  . GLU   B  1 127 ? 146.79001 205.32443 182.45193 1.000 19.92566 ? 127  GLU   B CD  1 
ATOM   6809  O OE1 . GLU   B  1 127 ? 147.06762 204.26165 183.02040 1.000 29.25736 ? 127  GLU   B OE1 1 
ATOM   6810  O OE2 . GLU   B  1 127 ? 147.45889 206.37450 182.55146 1.000 27.75535 ? 127  GLU   B OE2 1 
ATOM   6811  N N   . ILE   B  1 128 ? 148.79726 205.36903 179.39880 1.000 1.10425  ? 128  ILE   B N   1 
ATOM   6812  C CA  . ILE   B  1 128 ? 150.03084 206.06843 179.77004 1.000 1.45037  ? 128  ILE   B CA  1 
ATOM   6813  C C   . ILE   B  1 128 ? 150.62410 206.92203 178.64500 1.000 0.88555  ? 128  ILE   B C   1 
ATOM   6814  O O   . ILE   B  1 128 ? 151.45567 207.79499 178.92197 1.000 2.18729  ? 128  ILE   B O   1 
ATOM   6815  C CB  . ILE   B  1 128 ? 151.10842 205.10375 180.30232 1.000 0.71871  ? 128  ILE   B CB  1 
ATOM   6816  C CG1 . ILE   B  1 128 ? 151.55445 204.11000 179.22924 1.000 0.00000  ? 128  ILE   B CG1 1 
ATOM   6817  C CG2 . ILE   B  1 128 ? 150.62540 204.40343 181.57152 1.000 0.93871  ? 128  ILE   B CG2 1 
ATOM   6818  C CD1 . ILE   B  1 128 ? 152.76909 203.29122 179.62485 1.000 2.92427  ? 128  ILE   B CD1 1 
ATOM   6819  N N   . LEU   B  1 129 ? 150.23127 206.69802 177.39603 1.000 1.90543  ? 129  LEU   B N   1 
ATOM   6820  C CA  . LEU   B  1 129 ? 150.75254 207.51629 176.30493 1.000 0.68301  ? 129  LEU   B CA  1 
ATOM   6821  C C   . LEU   B  1 129 ? 150.06596 208.88325 176.29077 1.000 0.78235  ? 129  LEU   B C   1 
ATOM   6822  O O   . LEU   B  1 129 ? 148.87814 208.98353 176.59627 1.000 11.42150 ? 129  LEU   B O   1 
ATOM   6823  C CB  . LEU   B  1 129 ? 150.54208 206.81913 174.96314 1.000 0.34130  ? 129  LEU   B CB  1 
ATOM   6824  C CG  . LEU   B  1 129 ? 151.56102 205.76849 174.51975 1.000 1.08200  ? 129  LEU   B CG  1 
ATOM   6825  C CD1 . LEU   B  1 129 ? 150.99967 205.00898 173.32718 1.000 1.32038  ? 129  LEU   B CD1 1 
ATOM   6826  C CD2 . LEU   B  1 129 ? 152.91441 206.39977 174.18040 1.000 2.64746  ? 129  LEU   B CD2 1 
ATOM   6827  N N   . PRO   B  1 130 ? 150.78823 209.94668 175.95564 1.000 6.02998  ? 130  PRO   B N   1 
ATOM   6828  C CA  . PRO   B  1 130 ? 150.15872 211.26660 175.81372 1.000 3.77089  ? 130  PRO   B CA  1 
ATOM   6829  C C   . PRO   B  1 130 ? 149.48264 211.40203 174.45713 1.000 0.66746  ? 130  PRO   B C   1 
ATOM   6830  O O   . PRO   B  1 130 ? 149.78838 210.63893 173.52982 1.000 2.93713  ? 130  PRO   B O   1 
ATOM   6831  C CB  . PRO   B  1 130 ? 151.34458 212.23025 175.96063 1.000 2.85104  ? 130  PRO   B CB  1 
ATOM   6832  C CG  . PRO   B  1 130 ? 152.51646 211.45188 175.44020 1.000 1.36274  ? 130  PRO   B CG  1 
ATOM   6833  C CD  . PRO   B  1 130 ? 152.24316 209.99251 175.72489 1.000 0.33809  ? 130  PRO   B CD  1 
ATOM   6834  N N   . PRO   B  1 131 ? 148.55433 212.35705 174.29676 1.000 2.61711  ? 131  PRO   B N   1 
ATOM   6835  C CA  . PRO   B  1 131 ? 147.69789 212.34507 173.08705 1.000 5.28397  ? 131  PRO   B CA  1 
ATOM   6836  C C   . PRO   B  1 131 ? 148.44125 212.49852 171.76102 1.000 1.38499  ? 131  PRO   B C   1 
ATOM   6837  O O   . PRO   B  1 131 ? 148.19088 211.71679 170.83537 1.000 7.62124  ? 131  PRO   B O   1 
ATOM   6838  C CB  . PRO   B  1 131 ? 146.71913 213.50915 173.33751 1.000 5.54089  ? 131  PRO   B CB  1 
ATOM   6839  C CG  . PRO   B  1 131 ? 147.29987 214.29939 174.47030 1.000 5.99998  ? 131  PRO   B CG  1 
ATOM   6840  C CD  . PRO   B  1 131 ? 148.09531 213.34265 175.28973 1.000 6.30084  ? 131  PRO   B CD  1 
ATOM   6841  N N   . LEU   B  1 132 ? 149.33863 213.48072 171.62923 1.000 4.74832  ? 132  LEU   B N   1 
ATOM   6842  C CA  A LEU   B  1 132 ? 150.02425 213.67066 170.35450 0.500 3.97876  ? 132  LEU   B CA  1 
ATOM   6843  C CA  B LEU   B  1 132 ? 150.03480 213.67392 170.35666 0.500 3.97885  ? 132  LEU   B CA  1 
ATOM   6844  C C   . LEU   B  1 132 ? 150.86896 212.45532 169.98868 1.000 0.47351  ? 132  LEU   B C   1 
ATOM   6845  O O   . LEU   B  1 132 ? 150.86026 212.01333 168.83675 1.000 3.27569  ? 132  LEU   B O   1 
ATOM   6846  C CB  A LEU   B  1 132 ? 150.88403 214.93429 170.40180 0.500 6.53345  ? 132  LEU   B CB  1 
ATOM   6847  C CB  B LEU   B  1 132 ? 150.92802 214.91581 170.41263 0.500 6.53977  ? 132  LEU   B CB  1 
ATOM   6848  C CG  A LEU   B  1 132 ? 151.64742 215.30882 169.13082 0.500 13.60712 ? 132  LEU   B CG  1 
ATOM   6849  C CG  B LEU   B  1 132 ? 151.67609 215.31235 169.13133 0.500 13.60143 ? 132  LEU   B CG  1 
ATOM   6850  C CD1 A LEU   B  1 132 ? 150.76480 215.19114 167.90857 0.500 3.24120  ? 132  LEU   B CD1 1 
ATOM   6851  C CD1 B LEU   B  1 132 ? 151.87748 216.81637 169.08020 0.500 7.86001  ? 132  LEU   B CD1 1 
ATOM   6852  C CD2 A LEU   B  1 132 ? 152.19717 216.71972 169.24489 0.500 7.86054  ? 132  LEU   B CD2 1 
ATOM   6853  C CD2 B LEU   B  1 132 ? 153.02627 214.60066 168.98916 0.500 2.66884  ? 132  LEU   B CD2 1 
ATOM   6854  N N   . THR   B  1 133 ? 151.61290 211.91114 170.95025 1.000 0.70102  ? 133  THR   B N   1 
ATOM   6855  C CA  . THR   B  1 133 ? 152.45138 210.75566 170.65526 1.000 0.66966  ? 133  THR   B CA  1 
ATOM   6856  C C   . THR   B  1 133 ? 151.60230 209.56261 170.23618 1.000 0.37555  ? 133  THR   B C   1 
ATOM   6857  O O   . THR   B  1 133 ? 151.94793 208.84275 169.29096 1.000 1.03470  ? 133  THR   B O   1 
ATOM   6858  C CB  . THR   B  1 133 ? 153.32473 210.41628 171.86843 1.000 1.42446  ? 133  THR   B CB  1 
ATOM   6859  O OG1 . THR   B  1 133 ? 154.12795 211.55506 172.21549 1.000 15.40996 ? 133  THR   B OG1 1 
ATOM   6860  C CG2 . THR   B  1 133 ? 154.22899 209.23594 171.56983 1.000 0.46860  ? 133  THR   B CG2 1 
ATOM   6861  N N   . LYS   B  1 134 ? 150.47454 209.35485 170.91869 1.000 1.00940  ? 134  LYS   B N   1 
ATOM   6862  C CA  . LYS   B  1 134 ? 149.56181 208.27765 170.55330 1.000 2.41184  ? 134  LYS   B CA  1 
ATOM   6863  C C   . LYS   B  1 134 ? 149.02746 208.45854 169.13434 1.000 0.76848  ? 134  LYS   B C   1 
ATOM   6864  O O   . LYS   B  1 134 ? 148.99548 207.50506 168.34607 1.000 1.98078  ? 134  LYS   B O   1 
ATOM   6865  C CB  . LYS   B  1 134 ? 148.41978 208.22134 171.56990 1.000 4.96246  ? 134  LYS   B CB  1 
ATOM   6866  C CG  . LYS   B  1 134 ? 147.23915 207.36458 171.16762 1.000 8.20463  ? 134  LYS   B CG  1 
ATOM   6867  C CD  . LYS   B  1 134 ? 146.11191 207.47481 172.18660 1.000 12.47244 ? 134  LYS   B CD  1 
ATOM   6868  C CE  . LYS   B  1 134 ? 146.65636 207.53484 173.60473 1.000 9.60053  ? 134  LYS   B CE  1 
ATOM   6869  N NZ  . LYS   B  1 134 ? 145.62748 207.91094 174.60168 1.000 19.25846 ? 134  LYS   B NZ  1 
ATOM   6870  N N   . ALA   B  1 135 ? 148.62277 209.68191 168.78854 1.000 1.04148  ? 135  ALA   B N   1 
ATOM   6871  C CA  . ALA   B  1 135 ? 148.14325 209.94567 167.43572 1.000 1.53929  ? 135  ALA   B CA  1 
ATOM   6872  C C   . ALA   B  1 135 ? 149.23263 209.68570 166.40093 1.000 0.93311  ? 135  ALA   B C   1 
ATOM   6873  O O   . ALA   B  1 135 ? 148.96881 209.09154 165.35070 1.000 6.14066  ? 135  ALA   B O   1 
ATOM   6874  C CB  . ALA   B  1 135 ? 147.63407 211.38194 167.32618 1.000 0.52104  ? 135  ALA   B CB  1 
ATOM   6875  N N   . LEU   B  1 136 ? 150.46185 210.12730 166.68028 1.000 0.47383  ? 136  LEU   B N   1 
ATOM   6876  C CA  . LEU   B  1 136 ? 151.56027 209.91466 165.74135 1.000 0.57090  ? 136  LEU   B CA  1 
ATOM   6877  C C   . LEU   B  1 136 ? 151.80008 208.42624 165.51131 1.000 0.24902  ? 136  LEU   B C   1 
ATOM   6878  O O   . LEU   B  1 136 ? 151.93505 207.97606 164.36446 1.000 2.19980  ? 136  LEU   B O   1 
ATOM   6879  C CB  . LEU   B  1 136 ? 152.83451 210.59700 166.25568 1.000 0.06731  ? 136  LEU   B CB  1 
ATOM   6880  C CG  . LEU   B  1 136 ? 154.06693 210.54334 165.34313 1.000 3.36397  ? 136  LEU   B CG  1 
ATOM   6881  C CD1 . LEU   B  1 136 ? 153.78504 211.24973 164.00828 1.000 0.77551  ? 136  LEU   B CD1 1 
ATOM   6882  C CD2 . LEU   B  1 136 ? 155.29292 211.13359 166.03039 1.000 0.39311  ? 136  LEU   B CD2 1 
ATOM   6883  N N   . PHE   B  1 137 ? 151.83227 207.64392 166.59218 1.000 0.30703  ? 137  PHE   B N   1 
ATOM   6884  C CA  . PHE   B  1 137 ? 152.07155 206.20979 166.45448 1.000 2.48778  ? 137  PHE   B CA  1 
ATOM   6885  C C   . PHE   B  1 137 ? 150.93951 205.53559 165.68094 1.000 2.76034  ? 137  PHE   B C   1 
ATOM   6886  O O   . PHE   B  1 137 ? 151.18421 204.66352 164.83662 1.000 9.29722  ? 137  PHE   B O   1 
ATOM   6887  C CB  . PHE   B  1 137 ? 152.25088 205.56487 167.83308 1.000 1.27169  ? 137  PHE   B CB  1 
ATOM   6888  C CG  . PHE   B  1 137 ? 153.54348 205.93313 168.52104 1.000 3.11085  ? 137  PHE   B CG  1 
ATOM   6889  C CD1 . PHE   B  1 137 ? 154.44682 206.80366 167.92731 1.000 1.23793  ? 137  PHE   B CD1 1 
ATOM   6890  C CD2 . PHE   B  1 137 ? 153.84950 205.41749 169.77125 1.000 7.83731  ? 137  PHE   B CD2 1 
ATOM   6891  C CE1 . PHE   B  1 137 ? 155.62142 207.14831 168.56261 1.000 2.38348  ? 137  PHE   B CE1 1 
ATOM   6892  C CE2 . PHE   B  1 137 ? 155.02553 205.75873 170.40848 1.000 5.86548  ? 137  PHE   B CE2 1 
ATOM   6893  C CZ  . PHE   B  1 137 ? 155.91421 206.62220 169.80237 1.000 10.79647 ? 137  PHE   B CZ  1 
ATOM   6894  N N   . ASN   B  1 138 ? 149.69412 205.94524 165.93270 1.000 2.08730  ? 138  ASN   B N   1 
ATOM   6895  C CA  . ASN   B  1 138 ? 148.57631 205.35655 165.20045 1.000 3.37860  ? 138  ASN   B CA  1 
ATOM   6896  C C   . ASN   B  1 138 ? 148.63756 205.70542 163.71212 1.000 2.40506  ? 138  ASN   B C   1 
ATOM   6897  O O   . ASN   B  1 138 ? 148.39368 204.84342 162.85141 1.000 6.40906  ? 138  ASN   B O   1 
ATOM   6898  C CB  . ASN   B  1 138 ? 147.25567 205.79553 165.83069 1.000 3.43073  ? 138  ASN   B CB  1 
ATOM   6899  C CG  . ASN   B  1 138 ? 147.07103 205.23312 167.23985 1.000 14.59433 ? 138  ASN   B CG  1 
ATOM   6900  O OD1 . ASN   B  1 138 ? 147.70416 204.24365 167.61181 1.000 20.19546 ? 138  ASN   B OD1 1 
ATOM   6901  N ND2 . ASN   B  1 138 ? 146.21985 205.87062 168.02799 1.000 13.30643 ? 138  ASN   B ND2 1 
ATOM   6902  N N   . TYR   B  1 139 ? 148.99515 206.95286 163.38444 1.000 2.51114  ? 139  TYR   B N   1 
ATOM   6903  C CA  . TYR   B  1 139 ? 149.12321 207.31407 161.97625 1.000 3.26639  ? 139  TYR   B CA  1 
ATOM   6904  C C   . TYR   B  1 139 ? 150.19491 206.46817 161.30684 1.000 1.10574  ? 139  TYR   B C   1 
ATOM   6905  O O   . TYR   B  1 139 ? 150.01311 206.00477 160.17693 1.000 7.31509  ? 139  TYR   B O   1 
ATOM   6906  C CB  . TYR   B  1 139 ? 149.44530 208.80360 161.79889 1.000 2.41941  ? 139  TYR   B CB  1 
ATOM   6907  C CG  . TYR   B  1 139 ? 150.14620 209.09983 160.47664 1.000 2.59382  ? 139  TYR   B CG  1 
ATOM   6908  C CD1 . TYR   B  1 139 ? 149.41768 209.50706 159.36455 1.000 7.66573  ? 139  TYR   B CD1 1 
ATOM   6909  C CD2 . TYR   B  1 139 ? 151.52620 208.98003 160.34131 1.000 8.19330  ? 139  TYR   B CD2 1 
ATOM   6910  C CE1 . TYR   B  1 139 ? 150.04041 209.76368 158.15484 1.000 6.94771  ? 139  TYR   B CE1 1 
ATOM   6911  C CE2 . TYR   B  1 139 ? 152.14984 209.22226 159.13779 1.000 7.98857  ? 139  TYR   B CE2 1 
ATOM   6912  C CZ  . TYR   B  1 139 ? 151.40618 209.62505 158.05061 1.000 7.58273  ? 139  TYR   B CZ  1 
ATOM   6913  O OH  . TYR   B  1 139 ? 152.04241 209.88017 156.85969 1.000 25.51756 ? 139  TYR   B OH  1 
ATOM   6914  N N   . VAL   B  1 140 ? 151.33014 206.28034 161.98294 1.000 2.70917  ? 140  VAL   B N   1 
ATOM   6915  C CA  . VAL   B  1 140 ? 152.39261 205.45408 161.41862 1.000 3.94841  ? 140  VAL   B CA  1 
ATOM   6916  C C   . VAL   B  1 140 ? 151.88694 204.04026 161.17400 1.000 4.35164  ? 140  VAL   B C   1 
ATOM   6917  O O   . VAL   B  1 140 ? 152.20761 203.41585 160.15487 1.000 9.46699  ? 140  VAL   B O   1 
ATOM   6918  C CB  . VAL   B  1 140 ? 153.63046 205.47001 162.33461 1.000 4.13131  ? 140  VAL   B CB  1 
ATOM   6919  C CG1 . VAL   B  1 140 ? 154.62488 204.39410 161.91211 1.000 0.47750  ? 140  VAL   B CG1 1 
ATOM   6920  C CG2 . VAL   B  1 140 ? 154.28161 206.84352 162.30386 1.000 0.69593  ? 140  VAL   B CG2 1 
ATOM   6921  N N   . LYS   B  1 141 ? 151.07801 203.51851 162.09838 1.000 4.11246  ? 141  LYS   B N   1 
ATOM   6922  C CA  . LYS   B  1 141 ? 150.50729 202.19156 161.89655 1.000 8.99532  ? 141  LYS   B CA  1 
ATOM   6923  C C   . LYS   B  1 141 ? 149.62930 202.13922 160.65182 1.000 10.15770 ? 141  LYS   B C   1 
ATOM   6924  O O   . LYS   B  1 141 ? 149.57863 201.10728 159.97765 1.000 12.69669 ? 141  LYS   B O   1 
ATOM   6925  C CB  . LYS   B  1 141 ? 149.71220 201.76341 163.13162 1.000 7.41024  ? 141  LYS   B CB  1 
ATOM   6926  C CG  . LYS   B  1 141 ? 150.56158 201.58719 164.37583 1.000 13.05465 ? 141  LYS   B CG  1 
ATOM   6927  C CD  . LYS   B  1 141 ? 149.69785 201.29758 165.60153 1.000 17.13543 ? 141  LYS   B CD  1 
ATOM   6928  C CE  . LYS   B  1 141 ? 150.51339 201.36525 166.88349 1.000 17.21125 ? 141  LYS   B CE  1 
ATOM   6929  N NZ  . LYS   B  1 141 ? 150.28078 202.63600 167.63413 1.000 16.52583 ? 141  LYS   B NZ  1 
ATOM   6930  N N   . GLU   B  1 142 ? 148.94379 203.23916 160.32172 1.000 20.43764 ? 142  GLU   B N   1 
ATOM   6931  C CA  . GLU   B  1 142 ? 148.07204 203.22510 159.14407 1.000 23.04268 ? 142  GLU   B CA  1 
ATOM   6932  C C   . GLU   B  1 142 ? 148.84250 202.99015 157.84243 1.000 21.25502 ? 142  GLU   B C   1 
ATOM   6933  O O   . GLU   B  1 142 ? 148.28109 202.44890 156.88419 1.000 20.24000 ? 142  GLU   B O   1 
ATOM   6934  C CB  . GLU   B  1 142 ? 147.27872 204.52533 159.05795 1.000 23.48187 ? 142  GLU   B CB  1 
ATOM   6935  C CG  . GLU   B  1 142 ? 146.07044 204.56340 159.98193 1.000 25.69857 ? 142  GLU   B CG  1 
ATOM   6936  C CD  . GLU   B  1 142 ? 145.66398 205.97390 160.34524 1.000 35.70276 ? 142  GLU   B CD  1 
ATOM   6937  O OE1 . GLU   B  1 142 ? 145.90393 206.89138 159.53327 1.000 38.63782 ? 142  GLU   B OE1 1 
ATOM   6938  O OE2 . GLU   B  1 142 ? 145.10367 206.17049 161.44534 1.000 45.13085 ? 142  GLU   B OE2 1 
ATOM   6939  N N   . GLY   B  1 143 ? 150.11108 203.38891 157.77681 1.000 17.73764 ? 143  GLY   B N   1 
ATOM   6940  C CA  . GLY   B  1 143 ? 150.92077 203.11279 156.60245 1.000 6.37042  ? 143  GLY   B CA  1 
ATOM   6941  C C   . GLY   B  1 143 ? 150.42707 203.75371 155.31804 1.000 10.19385 ? 143  GLY   B C   1 
ATOM   6942  O O   . GLY   B  1 143 ? 150.28515 203.08006 154.29693 1.000 12.62643 ? 143  GLY   B O   1 
ATOM   6943  N N   . LYS   B  1 144 ? 150.16134 205.05058 155.35029 1.000 5.30225  ? 144  LYS   B N   1 
ATOM   6944  C CA  A LYS   B  1 144 ? 149.63978 205.76600 154.19493 0.500 9.89148  ? 144  LYS   B CA  1 
ATOM   6945  C CA  B LYS   B  1 144 ? 149.64000 205.73599 154.18108 0.500 9.89502  ? 144  LYS   B CA  1 
ATOM   6946  C C   . LYS   B  1 144 ? 150.76503 206.19646 153.26214 1.000 2.26729  ? 144  LYS   B C   1 
ATOM   6947  O O   . LYS   B  1 144 ? 151.89433 206.43092 153.69254 1.000 10.65561 ? 144  LYS   B O   1 
ATOM   6948  C CB  A LYS   B  1 144 ? 148.84606 206.99196 154.63971 0.500 9.09751  ? 144  LYS   B CB  1 
ATOM   6949  C CB  B LYS   B  1 144 ? 148.77335 206.92077 154.59415 0.500 9.14879  ? 144  LYS   B CB  1 
ATOM   6950  C CG  A LYS   B  1 144 ? 147.59856 206.65576 155.43271 0.500 14.75574 ? 144  LYS   B CG  1 
ATOM   6951  C CG  B LYS   B  1 144 ? 147.43990 206.48990 155.19026 0.500 14.71057 ? 144  LYS   B CG  1 
ATOM   6952  C CD  A LYS   B  1 144 ? 146.74640 207.87813 155.66046 0.500 13.60443 ? 144  LYS   B CD  1 
ATOM   6953  C CD  B LYS   B  1 144 ? 146.85507 207.54634 156.08129 0.500 13.24545 ? 144  LYS   B CD  1 
ATOM   6954  C CE  A LYS   B  1 144 ? 145.35406 207.48070 156.10649 0.500 10.19950 ? 144  LYS   B CE  1 
ATOM   6955  C CE  B LYS   B  1 144 ? 146.73706 208.84685 155.32786 0.500 12.66968 ? 144  LYS   B CE  1 
ATOM   6956  N NZ  A LYS   B  1 144 ? 144.41725 208.61816 156.08957 0.500 9.33712  ? 144  LYS   B NZ  1 
ATOM   6957  N NZ  B LYS   B  1 144 ? 145.99224 208.72005 154.04151 0.500 9.55108  ? 144  LYS   B NZ  1 
ATOM   6958  N N   . TYR   B  1 145 ? 150.43928 206.29926 151.97497 1.000 1.72462  ? 145  TYR   B N   1 
ATOM   6959  C CA  . TYR   B  1 145 ? 151.37876 206.79267 150.97673 1.000 3.93726  ? 145  TYR   B CA  1 
ATOM   6960  C C   . TYR   B  1 145 ? 151.34279 208.31331 150.95151 1.000 4.02600  ? 145  TYR   B C   1 
ATOM   6961  O O   . TYR   B  1 145 ? 150.26753 208.91305 150.92871 1.000 8.14350  ? 145  TYR   B O   1 
ATOM   6962  C CB  . TYR   B  1 145 ? 151.03110 206.25293 149.59212 1.000 2.11523  ? 145  TYR   B CB  1 
ATOM   6963  C CG  . TYR   B  1 145 ? 151.24491 204.76911 149.41766 1.000 5.96413  ? 145  TYR   B CG  1 
ATOM   6964  C CD1 . TYR   B  1 145 ? 152.19754 204.08872 150.16764 1.000 1.96095  ? 145  TYR   B CD1 1 
ATOM   6965  C CD2 . TYR   B  1 145 ? 150.48586 204.04445 148.50388 1.000 0.70999  ? 145  TYR   B CD2 1 
ATOM   6966  C CE1 . TYR   B  1 145 ? 152.39526 202.73240 150.00571 1.000 6.21157  ? 145  TYR   B CE1 1 
ATOM   6967  C CE2 . TYR   B  1 145 ? 150.67549 202.68680 148.33754 1.000 3.17301  ? 145  TYR   B CE2 1 
ATOM   6968  C CZ  . TYR   B  1 145 ? 151.62746 202.03445 149.09245 1.000 9.51978  ? 145  TYR   B CZ  1 
ATOM   6969  O OH  . TYR   B  1 145 ? 151.81686 200.68660 148.93356 1.000 13.42616 ? 145  TYR   B OH  1 
ATOM   6970  N N   . THR   B  1 146 ? 152.51332 208.93662 150.93796 1.000 2.11053  ? 146  THR   B N   1 
ATOM   6971  C CA  . THR   B  1 146 ? 152.61249 210.38702 150.93012 1.000 3.06952  ? 146  THR   B CA  1 
ATOM   6972  C C   . THR   B  1 146 ? 153.14907 210.85518 149.58431 1.000 1.45920  ? 146  THR   B C   1 
ATOM   6973  O O   . THR   B  1 146 ? 154.08970 210.26634 149.04477 1.000 3.68312  ? 146  THR   B O   1 
ATOM   6974  C CB  . THR   B  1 146 ? 153.50651 210.89514 152.06975 1.000 6.00023  ? 146  THR   B CB  1 
ATOM   6975  O OG1 . THR   B  1 146 ? 154.79539 210.26776 152.00119 1.000 8.91304  ? 146  THR   B OG1 1 
ATOM   6976  C CG2 . THR   B  1 146 ? 152.86448 210.59637 153.42600 1.000 3.67132  ? 146  THR   B CG2 1 
ATOM   6977  N N   . PHE   B  1 147 ? 152.51927 211.88580 149.03085 1.000 0.26937  ? 147  PHE   B N   1 
ATOM   6978  C CA  . PHE   B  1 147 ? 153.07456 212.65562 147.92743 1.000 0.08485  ? 147  PHE   B CA  1 
ATOM   6979  C C   . PHE   B  1 147 ? 153.41212 214.06984 148.38593 1.000 1.74044  ? 147  PHE   B C   1 
ATOM   6980  O O   . PHE   B  1 147 ? 153.37191 215.01698 147.60253 1.000 2.76081  ? 147  PHE   B O   1 
ATOM   6981  C CB  . PHE   B  1 147 ? 152.11602 212.67529 146.73827 1.000 0.24176  ? 147  PHE   B CB  1 
ATOM   6982  C CG  . PHE   B  1 147 ? 151.96089 211.34064 146.06622 1.000 0.06867  ? 147  PHE   B CG  1 
ATOM   6983  C CD1 . PHE   B  1 147 ? 151.14700 210.36612 146.61729 1.000 0.33839  ? 147  PHE   B CD1 1 
ATOM   6984  C CD2 . PHE   B  1 147 ? 152.63828 211.05521 144.88901 1.000 0.31365  ? 147  PHE   B CD2 1 
ATOM   6985  C CE1 . PHE   B  1 147 ? 151.00205 209.13438 146.00730 1.000 2.42942  ? 147  PHE   B CE1 1 
ATOM   6986  C CE2 . PHE   B  1 147 ? 152.49264 209.82361 144.27446 1.000 1.50795  ? 147  PHE   B CE2 1 
ATOM   6987  C CZ  . PHE   B  1 147 ? 151.67645 208.86661 144.83465 1.000 0.01263  ? 147  PHE   B CZ  1 
ATOM   6988  N N   . CYS   B  1 148 ? 153.73755 214.21055 149.66733 1.000 3.35687  ? 148  CYS   B N   1 
ATOM   6989  C CA  . CYS   B  1 148 ? 153.95033 215.49111 150.31982 1.000 3.03974  ? 148  CYS   B CA  1 
ATOM   6990  C C   . CYS   B  1 148 ? 155.31734 215.48770 150.99662 1.000 0.11610  ? 148  CYS   B C   1 
ATOM   6991  O O   . CYS   B  1 148 ? 156.00813 214.46918 151.04103 1.000 6.33623  ? 148  CYS   B O   1 
ATOM   6992  C CB  . CYS   B  1 148 ? 152.84381 215.76751 151.34528 1.000 0.09824  ? 148  CYS   B CB  1 
ATOM   6993  S SG  . CYS   B  1 148 ? 152.79459 214.54596 152.69336 1.000 8.87497  ? 148  CYS   B SG  1 
ATOM   6994  N N   . THR   B  1 149 ? 155.70556 216.64059 151.53478 1.000 1.34397  ? 149  THR   B N   1 
ATOM   6995  C CA  . THR   B  1 149 ? 156.94959 216.71379 152.28177 1.000 0.71791  ? 149  THR   B CA  1 
ATOM   6996  C C   . THR   B  1 149 ? 156.79816 215.97754 153.61311 1.000 0.06399  ? 149  THR   B C   1 
ATOM   6997  O O   . THR   B  1 149 ? 155.69879 215.89674 154.16021 1.000 6.27567  ? 149  THR   B O   1 
ATOM   6998  C CB  . THR   B  1 149 ? 157.35929 218.16353 152.53363 1.000 4.86481  ? 149  THR   B CB  1 
ATOM   6999  O OG1 . THR   B  1 149 ? 156.44317 218.77409 153.45202 1.000 9.96549  ? 149  THR   B OG1 1 
ATOM   7000  C CG2 . THR   B  1 149 ? 157.38018 218.94721 151.22589 1.000 0.51504  ? 149  THR   B CG2 1 
ATOM   7001  N N   . PRO   B  1 150 ? 157.89233 215.42452 154.15409 1.000 1.52799  ? 150  PRO   B N   1 
ATOM   7002  C CA  . PRO   B  1 150 ? 159.26742 215.43452 153.62556 1.000 0.00847  ? 150  PRO   B CA  1 
ATOM   7003  C C   . PRO   B  1 150 ? 159.46433 214.52644 152.41522 1.000 0.02417  ? 150  PRO   B C   1 
ATOM   7004  O O   . PRO   B  1 150 ? 158.77764 213.52379 152.24069 1.000 0.64515  ? 150  PRO   B O   1 
ATOM   7005  C CB  . PRO   B  1 150 ? 160.09871 214.97202 154.82957 1.000 0.00221  ? 150  PRO   B CB  1 
ATOM   7006  C CG  . PRO   B  1 150 ? 159.16904 214.09318 155.60158 1.000 7.09118  ? 150  PRO   B CG  1 
ATOM   7007  C CD  . PRO   B  1 150 ? 157.81932 214.74833 155.46288 1.000 0.72490  ? 150  PRO   B CD  1 
ATOM   7008  N N   . GLY   B  1 151 ? 160.44075 214.87935 151.57623 1.000 0.04870  ? 151  GLY   B N   1 
ATOM   7009  C CA  . GLY   B  1 151 ? 160.62497 214.22369 150.29697 1.000 0.02119  ? 151  GLY   B CA  1 
ATOM   7010  C C   . GLY   B  1 151 ? 161.04202 212.77482 150.38357 1.000 0.02522  ? 151  GLY   B C   1 
ATOM   7011  O O   . GLY   B  1 151 ? 160.86768 212.04101 149.40906 1.000 3.41445  ? 151  GLY   B O   1 
ATOM   7012  N N   . HIS   B  1 152 ? 161.57669 212.33563 151.52453 1.000 0.03789  ? 152  HIS   B N   1 
ATOM   7013  C CA  . HIS   B  1 152 ? 161.94321 210.92995 151.61863 1.000 2.20324  ? 152  HIS   B CA  1 
ATOM   7014  C C   . HIS   B  1 152 ? 160.72722 210.00895 151.68473 1.000 0.02893  ? 152  HIS   B C   1 
ATOM   7015  O O   . HIS   B  1 152 ? 160.89660 208.79274 151.57124 1.000 0.70151  ? 152  HIS   B O   1 
ATOM   7016  C CB  . HIS   B  1 152 ? 162.87866 210.68563 152.81148 1.000 0.14911  ? 152  HIS   B CB  1 
ATOM   7017  C CG  . HIS   B  1 152 ? 162.29986 211.04904 154.14574 1.000 0.49609  ? 152  HIS   B CG  1 
ATOM   7018  N ND1 . HIS   B  1 152 ? 161.38101 210.25885 154.80380 1.000 1.05051  ? 152  HIS   B ND1 1 
ATOM   7019  C CD2 . HIS   B  1 152 ? 162.53991 212.10268 154.96068 1.000 0.07657  ? 152  HIS   B CD2 1 
ATOM   7020  C CE1 . HIS   B  1 152 ? 161.07148 210.81731 155.96009 1.000 0.58930  ? 152  HIS   B CE1 1 
ATOM   7021  N NE2 . HIS   B  1 152 ? 161.76304 211.93564 156.08106 1.000 2.44251  ? 152  HIS   B NE2 1 
ATOM   7022  N N   . MET   B  1 153 ? 159.52541 210.55755 151.87449 1.000 0.01368  ? 153  MET   B N   1 
ATOM   7023  C CA  . MET   B  1 153 ? 158.26617 209.82039 151.74738 1.000 0.31737  ? 153  MET   B CA  1 
ATOM   7024  C C   . MET   B  1 153 ? 158.22778 208.60926 152.68347 1.000 0.51622  ? 153  MET   B C   1 
ATOM   7025  O O   . MET   B  1 153 ? 158.07460 207.46234 152.26291 1.000 7.46430  ? 153  MET   B O   1 
ATOM   7026  C CB  . MET   B  1 153 ? 158.02381 209.40496 150.29081 1.000 0.08162  ? 153  MET   B CB  1 
ATOM   7027  C CG  . MET   B  1 153 ? 158.04174 210.57177 149.32288 1.000 0.08489  ? 153  MET   B CG  1 
ATOM   7028  S SD  . MET   B  1 153 ? 156.73501 211.75557 149.66344 1.000 18.29676 ? 153  MET   B SD  1 
ATOM   7029  C CE  . MET   B  1 153 ? 156.91894 212.90346 148.29317 1.000 2.49061  ? 153  MET   B CE  1 
ATOM   7030  N N   . GLY   B  1 154 ? 158.38209 208.89224 153.97235 1.000 1.43612  ? 154  GLY   B N   1 
ATOM   7031  C CA  . GLY   B  1 154 ? 158.37813 207.84113 154.96888 1.000 0.50362  ? 154  GLY   B CA  1 
ATOM   7032  C C   . GLY   B  1 154 ? 159.53621 206.87310 154.87118 1.000 1.50662  ? 154  GLY   B C   1 
ATOM   7033  O O   . GLY   B  1 154 ? 159.37928 205.70068 155.21307 1.000 4.01082  ? 154  GLY   B O   1 
ATOM   7034  N N   . GLY   B  1 155 ? 160.70402 207.34023 154.43303 1.000 4.43473  ? 155  GLY   B N   1 
ATOM   7035  C CA  . GLY   B  1 155 ? 161.90246 206.52910 154.39580 1.000 1.35431  ? 155  GLY   B CA  1 
ATOM   7036  C C   . GLY   B  1 155 ? 162.14370 205.76697 153.10961 1.000 0.83785  ? 155  GLY   B C   1 
ATOM   7037  O O   . GLY   B  1 155 ? 163.19601 205.13150 152.97620 1.000 2.00257  ? 155  GLY   B O   1 
ATOM   7038  N N   . THR   B  1 156 ? 161.21727 205.82799 152.15360 1.000 0.80548  ? 156  THR   B N   1 
ATOM   7039  C CA  A THR   B  1 156 ? 161.37265 205.07304 150.91302 0.500 1.72544  ? 156  THR   B CA  1 
ATOM   7040  C CA  B THR   B  1 156 ? 161.38328 205.06189 150.92469 0.500 1.72380  ? 156  THR   B CA  1 
ATOM   7041  C C   . THR   B  1 156 ? 162.60983 205.51914 150.14080 1.000 1.10241  ? 156  THR   B C   1 
ATOM   7042  O O   . THR   B  1 156 ? 163.34232 204.68856 149.59090 1.000 2.95612  ? 156  THR   B O   1 
ATOM   7043  C CB  A THR   B  1 156 ? 160.11557 205.22050 150.04823 0.500 2.67670  ? 156  THR   B CB  1 
ATOM   7044  C CB  B THR   B  1 156 ? 160.11756 205.15836 150.07250 0.500 2.67906  ? 156  THR   B CB  1 
ATOM   7045  O OG1 A THR   B  1 156 ? 158.99933 204.61367 150.71086 0.500 5.99474  ? 156  THR   B OG1 1 
ATOM   7046  O OG1 B THR   B  1 156 ? 159.77922 206.53531 149.86950 0.500 6.37142  ? 156  THR   B OG1 1 
ATOM   7047  C CG2 A THR   B  1 156 ? 160.31128 204.57060 148.67900 0.500 0.65364  ? 156  THR   B CG2 1 
ATOM   7048  C CG2 B THR   B  1 156 ? 158.96821 204.46506 150.77865 0.500 6.00996  ? 156  THR   B CG2 1 
ATOM   7049  N N   . ALA   B  1 157 ? 162.86320 206.83107 150.09312 1.000 0.39390  ? 157  ALA   B N   1 
ATOM   7050  C CA  . ALA   B  1 157 ? 163.99935 207.34210 149.32815 1.000 0.40557  ? 157  ALA   B CA  1 
ATOM   7051  C C   . ALA   B  1 157 ? 165.32556 206.80751 149.86102 1.000 0.39743  ? 157  ALA   B C   1 
ATOM   7052  O O   . ALA   B  1 157 ? 166.23426 206.49828 149.08204 1.000 4.67466  ? 157  ALA   B O   1 
ATOM   7053  C CB  . ALA   B  1 157 ? 163.99659 208.87231 149.33247 1.000 0.00000  ? 157  ALA   B CB  1 
ATOM   7054  N N   . PHE   B  1 158 ? 165.45543 206.69442 151.18541 1.000 0.49343  ? 158  PHE   B N   1 
ATOM   7055  C CA  . PHE   B  1 158 ? 166.68195 206.15823 151.76538 1.000 0.51314  ? 158  PHE   B CA  1 
ATOM   7056  C C   . PHE   B  1 158 ? 166.91264 204.71752 151.33206 1.000 0.84955  ? 158  PHE   B C   1 
ATOM   7057  O O   . PHE   B  1 158 ? 168.04230 204.33044 151.01774 1.000 2.31694  ? 158  PHE   B O   1 
ATOM   7058  C CB  . PHE   B  1 158 ? 166.63299 206.25864 153.29136 1.000 0.50497  ? 158  PHE   B CB  1 
ATOM   7059  C CG  . PHE   B  1 158 ? 166.79177 207.65637 153.80464 1.000 0.31672  ? 158  PHE   B CG  1 
ATOM   7060  C CD1 . PHE   B  1 158 ? 168.02726 208.27265 153.80441 1.000 0.40040  ? 158  PHE   B CD1 1 
ATOM   7061  C CD2 . PHE   B  1 158 ? 165.70414 208.35976 154.27609 1.000 0.74556  ? 158  PHE   B CD2 1 
ATOM   7062  C CE1 . PHE   B  1 158 ? 168.17706 209.56437 154.27442 1.000 0.20662  ? 158  PHE   B CE1 1 
ATOM   7063  C CE2 . PHE   B  1 158 ? 165.85055 209.65913 154.74553 1.000 1.48268  ? 158  PHE   B CE2 1 
ATOM   7064  C CZ  . PHE   B  1 158 ? 167.08677 210.25598 154.75039 1.000 0.59116  ? 158  PHE   B CZ  1 
ATOM   7065  N N   . GLN   B  1 159 ? 165.84579 203.91888 151.28611 1.000 0.45561  ? 159  GLN   B N   1 
ATOM   7066  C CA  . GLN   B  1 159 ? 165.95909 202.51984 150.89831 1.000 2.92085  ? 159  GLN   B CA  1 
ATOM   7067  C C   . GLN   B  1 159 ? 166.40997 202.33460 149.45262 1.000 0.37066  ? 159  GLN   B C   1 
ATOM   7068  O O   . GLN   B  1 159 ? 166.93230 201.26837 149.11456 1.000 11.78421 ? 159  GLN   B O   1 
ATOM   7069  C CB  . GLN   B  1 159 ? 164.62149 201.81903 151.13069 1.000 0.70471  ? 159  GLN   B CB  1 
ATOM   7070  C CG  . GLN   B  1 159 ? 164.16409 201.88853 152.57499 1.000 5.25711  ? 159  GLN   B CG  1 
ATOM   7071  C CD  . GLN   B  1 159 ? 163.08572 200.88603 152.89554 1.000 6.79837  ? 159  GLN   B CD  1 
ATOM   7072  O OE1 . GLN   B  1 159 ? 161.91352 201.10374 152.59685 1.000 21.58720 ? 159  GLN   B OE1 1 
ATOM   7073  N NE2 . GLN   B  1 159 ? 163.47489 199.78180 153.50925 1.000 16.38171 ? 159  GLN   B NE2 1 
ATOM   7074  N N   . LYS   B  1 160 ? 166.23649 203.33883 148.60013 1.000 0.87639  ? 160  LYS   B N   1 
ATOM   7075  C CA  . LYS   B  1 160 ? 166.62429 203.24366 147.19737 1.000 0.84397  ? 160  LYS   B CA  1 
ATOM   7076  C C   . LYS   B  1 160 ? 168.08001 203.62369 146.95070 1.000 1.20317  ? 160  LYS   B C   1 
ATOM   7077  O O   . LYS   B  1 160 ? 168.49893 203.68166 145.79218 1.000 7.16283  ? 160  LYS   B O   1 
ATOM   7078  C CB  . LYS   B  1 160 ? 165.72203 204.13346 146.33192 1.000 0.89890  ? 160  LYS   B CB  1 
ATOM   7079  C CG  . LYS   B  1 160 ? 164.23467 203.81999 146.41709 1.000 1.16222  ? 160  LYS   B CG  1 
ATOM   7080  C CD  . LYS   B  1 160 ? 163.93878 202.38501 146.02881 1.000 7.55593  ? 160  LYS   B CD  1 
ATOM   7081  C CE  . LYS   B  1 160 ? 162.46814 202.02156 146.23734 1.000 14.07010 ? 160  LYS   B CE  1 
ATOM   7082  N NZ  . LYS   B  1 160 ? 161.81148 201.67914 144.95390 1.000 14.77464 ? 160  LYS   B NZ  1 
ATOM   7083  N N   . SER   B  1 161 ? 168.84734 203.90402 148.00131 1.000 1.88088  ? 161  SER   B N   1 
ATOM   7084  C CA  . SER   B  1 161 ? 170.21320 204.38265 147.88870 1.000 0.42330  ? 161  SER   B CA  1 
ATOM   7085  C C   . SER   B  1 161 ? 171.11909 203.55235 148.78875 1.000 0.13576  ? 161  SER   B C   1 
ATOM   7086  O O   . SER   B  1 161 ? 170.71327 203.17564 149.89080 1.000 1.76280  ? 161  SER   B O   1 
ATOM   7087  C CB  . SER   B  1 161 ? 170.29231 205.86859 148.28097 1.000 0.09871  ? 161  SER   B CB  1 
ATOM   7088  O OG  . SER   B  1 161 ? 171.57017 206.23012 148.76701 1.000 7.81440  ? 161  SER   B OG  1 
ATOM   7089  N N   . PRO   B  1 162 ? 172.34103 203.24186 148.35011 1.000 1.54343  ? 162  PRO   B N   1 
ATOM   7090  C CA  . PRO   B  1 162 ? 173.25774 202.47482 149.21138 1.000 0.44291  ? 162  PRO   B CA  1 
ATOM   7091  C C   . PRO   B  1 162 ? 173.54618 203.16470 150.54262 1.000 0.00000  ? 162  PRO   B C   1 
ATOM   7092  O O   . PRO   B  1 162 ? 173.26457 202.61932 151.61985 1.000 3.28610  ? 162  PRO   B O   1 
ATOM   7093  C CB  . PRO   B  1 162 ? 174.52892 202.35387 148.35715 1.000 1.50652  ? 162  PRO   B CB  1 
ATOM   7094  C CG  . PRO   B  1 162 ? 174.06981 202.55305 146.95029 1.000 6.39340  ? 162  PRO   B CG  1 
ATOM   7095  C CD  . PRO   B  1 162 ? 172.91111 203.50380 147.01621 1.000 0.24790  ? 162  PRO   B CD  1 
ATOM   7096  N N   . VAL   B  1 163 ? 174.10378 204.37636 150.47616 1.000 0.05927  ? 163  VAL   B N   1 
ATOM   7097  C CA  . VAL   B  1 163 ? 174.39174 205.11425 151.70316 1.000 0.12102  ? 163  VAL   B CA  1 
ATOM   7098  C C   . VAL   B  1 163 ? 173.09525 205.49140 152.40784 1.000 0.00548  ? 163  VAL   B C   1 
ATOM   7099  O O   . VAL   B  1 163 ? 173.01369 205.48856 153.64576 1.000 0.67820  ? 163  VAL   B O   1 
ATOM   7100  C CB  . VAL   B  1 163 ? 175.26844 206.34763 151.40878 1.000 0.06243  ? 163  VAL   B CB  1 
ATOM   7101  C CG1 . VAL   B  1 163 ? 174.60222 207.27774 150.39822 1.000 0.00999  ? 163  VAL   B CG1 1 
ATOM   7102  C CG2 . VAL   B  1 163 ? 175.60330 207.08053 152.70020 1.000 0.00234  ? 163  VAL   B CG2 1 
ATOM   7103  N N   . GLY   B  1 164 ? 172.05965 205.80871 151.62999 1.000 0.00093  ? 164  GLY   B N   1 
ATOM   7104  C CA  . GLY   B  1 164 ? 170.75594 206.03351 152.22002 1.000 0.01767  ? 164  GLY   B CA  1 
ATOM   7105  C C   . GLY   B  1 164 ? 170.27133 204.82414 152.99132 1.000 0.00978  ? 164  GLY   B C   1 
ATOM   7106  O O   . GLY   B  1 164 ? 169.66560 204.95811 154.05400 1.000 0.31573  ? 164  GLY   B O   1 
ATOM   7107  N N   . SER   B  1 165 ? 170.52682 203.62575 152.46069 1.000 0.02416  ? 165  SER   B N   1 
ATOM   7108  C CA  . SER   B  1 165 ? 170.10439 202.41507 153.15086 1.000 0.08403  ? 165  SER   B CA  1 
ATOM   7109  C C   . SER   B  1 165 ? 170.87549 202.22496 154.45084 1.000 0.03039  ? 165  SER   B C   1 
ATOM   7110  O O   . SER   B  1 165 ? 170.30799 201.76359 155.44510 1.000 0.72746  ? 165  SER   B O   1 
ATOM   7111  C CB  . SER   B  1 165 ? 170.25308 201.19632 152.23628 1.000 0.05114  ? 165  SER   B CB  1 
ATOM   7112  O OG  . SER   B  1 165 ? 171.57602 200.71152 152.21865 1.000 7.44131  ? 165  SER   B OG  1 
ATOM   7113  N N   . ILE   B  1 166 ? 172.16213 202.58216 154.46757 1.000 0.02729  ? 166  ILE   B N   1 
ATOM   7114  C CA  . ILE   B  1 166 ? 172.90826 202.55309 155.72832 1.000 0.11633  ? 166  ILE   B CA  1 
ATOM   7115  C C   . ILE   B  1 166 ? 172.25134 203.47456 156.75592 1.000 0.03937  ? 166  ILE   B C   1 
ATOM   7116  O O   . ILE   B  1 166 ? 172.04384 203.10148 157.91801 1.000 0.57036  ? 166  ILE   B O   1 
ATOM   7117  C CB  . ILE   B  1 166 ? 174.37830 202.94454 155.49412 1.000 0.08350  ? 166  ILE   B CB  1 
ATOM   7118  C CG1 . ILE   B  1 166 ? 175.06205 201.94915 154.55604 1.000 3.53983  ? 166  ILE   B CG1 1 
ATOM   7119  C CG2 . ILE   B  1 166 ? 175.12328 203.03568 156.82146 1.000 0.23287  ? 166  ILE   B CG2 1 
ATOM   7120  C CD1 . ILE   B  1 166 ? 176.46463 202.35582 154.15518 1.000 5.70959  ? 166  ILE   B CD1 1 
ATOM   7121  N N   . PHE   B  1 167 ? 171.92365 204.69549 156.33413 1.000 0.04279  ? 167  PHE   B N   1 
ATOM   7122  C CA  . PHE   B  1 167 ? 171.27732 205.65554 157.22953 1.000 0.13828  ? 167  PHE   B CA  1 
ATOM   7123  C C   . PHE   B  1 167 ? 169.94334 205.11570 157.74943 1.000 0.02533  ? 167  PHE   B C   1 
ATOM   7124  O O   . PHE   B  1 167 ? 169.64880 205.18297 158.94952 1.000 1.30128  ? 167  PHE   B O   1 
ATOM   7125  C CB  . PHE   B  1 167 ? 171.07999 206.97099 156.47743 1.000 0.06095  ? 167  PHE   B CB  1 
ATOM   7126  C CG  . PHE   B  1 167 ? 170.80413 208.15601 157.35248 1.000 0.15781  ? 167  PHE   B CG  1 
ATOM   7127  C CD1 . PHE   B  1 167 ? 171.84123 208.85574 157.95126 1.000 0.12190  ? 167  PHE   B CD1 1 
ATOM   7128  C CD2 . PHE   B  1 167 ? 169.50637 208.59921 157.53471 1.000 0.04614  ? 167  PHE   B CD2 1 
ATOM   7129  C CE1 . PHE   B  1 167 ? 171.58166 209.96460 158.73666 1.000 4.10696  ? 167  PHE   B CE1 1 
ATOM   7130  C CE2 . PHE   B  1 167 ? 169.24075 209.70168 158.32054 1.000 0.08215  ? 167  PHE   B CE2 1 
ATOM   7131  C CZ  . PHE   B  1 167 ? 170.27958 210.38657 158.91867 1.000 0.12577  ? 167  PHE   B CZ  1 
ATOM   7132  N N   . TYR   B  1 168 ? 169.13294 204.56188 156.84553 1.000 1.90710  ? 168  TYR   B N   1 
ATOM   7133  C CA  . TYR   B  1 168 ? 167.82244 204.02949 157.20414 1.000 0.21794  ? 168  TYR   B CA  1 
ATOM   7134  C C   . TYR   B  1 168 ? 167.94749 202.87009 158.18231 1.000 0.24397  ? 168  TYR   B C   1 
ATOM   7135  O O   . TYR   B  1 168 ? 167.17637 202.77063 159.14190 1.000 3.33514  ? 168  TYR   B O   1 
ATOM   7136  C CB  . TYR   B  1 168 ? 167.10220 203.59780 155.92771 1.000 0.17050  ? 168  TYR   B CB  1 
ATOM   7137  C CG  . TYR   B  1 168 ? 165.73229 202.98816 156.08978 1.000 0.10927  ? 168  TYR   B CG  1 
ATOM   7138  C CD1 . TYR   B  1 168 ? 165.57667 201.62494 156.30726 1.000 0.99684  ? 168  TYR   B CD1 1 
ATOM   7139  C CD2 . TYR   B  1 168 ? 164.58617 203.76830 155.97082 1.000 0.50771  ? 168  TYR   B CD2 1 
ATOM   7140  C CE1 . TYR   B  1 168 ? 164.31479 201.06129 156.43075 1.000 3.51122  ? 168  TYR   B CE1 1 
ATOM   7141  C CE2 . TYR   B  1 168 ? 163.32563 203.21366 156.09001 1.000 2.87754  ? 168  TYR   B CE2 1 
ATOM   7142  C CZ  . TYR   B  1 168 ? 163.19425 201.86249 156.31722 1.000 0.54880  ? 168  TYR   B CZ  1 
ATOM   7143  O OH  . TYR   B  1 168 ? 161.94307 201.30925 156.43541 1.000 16.99799 ? 168  TYR   B OH  1 
ATOM   7144  N N   . ASP   B  1 169 ? 168.91505 201.98301 157.94924 1.000 1.10072  ? 169  ASP   B N   1 
ATOM   7145  C CA  A ASP   B  1 169 ? 169.14302 200.87633 158.86964 0.500 2.89984  ? 169  ASP   B CA  1 
ATOM   7146  C CA  B ASP   B  1 169 ? 169.14966 200.87515 158.86796 0.500 2.90095  ? 169  ASP   B CA  1 
ATOM   7147  C C   . ASP   B  1 169 ? 169.56645 201.38511 160.24161 1.000 2.51150  ? 169  ASP   B C   1 
ATOM   7148  O O   . ASP   B  1 169 ? 169.15428 200.83482 161.26756 1.000 9.83141  ? 169  ASP   B O   1 
ATOM   7149  C CB  A ASP   B  1 169 ? 170.19555 199.92694 158.30294 0.500 4.15407  ? 169  ASP   B CB  1 
ATOM   7150  C CB  B ASP   B  1 169 ? 170.21394 199.94343 158.29220 0.500 4.15428  ? 169  ASP   B CB  1 
ATOM   7151  C CG  A ASP   B  1 169 ? 169.70742 199.17532 157.07808 0.500 9.46603  ? 169  ASP   B CG  1 
ATOM   7152  C CG  B ASP   B  1 169 ? 170.50407 198.75617 159.18900 0.500 10.81027 ? 169  ASP   B CG  1 
ATOM   7153  O OD1 A ASP   B  1 169 ? 168.51335 199.30534 156.73473 0.500 6.34596  ? 169  ASP   B OD1 1 
ATOM   7154  O OD1 B ASP   B  1 169 ? 169.57151 197.98008 159.48311 0.500 15.29609 ? 169  ASP   B OD1 1 
ATOM   7155  O OD2 A ASP   B  1 169 ? 170.52218 198.45094 156.46264 0.500 11.43928 ? 169  ASP   B OD2 1 
ATOM   7156  O OD2 B ASP   B  1 169 ? 171.67370 198.59625 159.59466 0.500 16.21572 ? 169  ASP   B OD2 1 
ATOM   7157  N N   . PHE   B  1 170 ? 170.38978 202.43521 160.27871 1.000 1.07083  ? 170  PHE   B N   1 
ATOM   7158  C CA  . PHE   B  1 170 ? 170.82492 202.97849 161.56270 1.000 0.11917  ? 170  PHE   B CA  1 
ATOM   7159  C C   . PHE   B  1 170 ? 169.65160 203.55732 162.34559 1.000 0.14383  ? 170  PHE   B C   1 
ATOM   7160  O O   . PHE   B  1 170 ? 169.41670 203.17748 163.49596 1.000 1.71172  ? 170  PHE   B O   1 
ATOM   7161  C CB  . PHE   B  1 170 ? 171.90588 204.04079 161.35254 1.000 0.04694  ? 170  PHE   B CB  1 
ATOM   7162  C CG  . PHE   B  1 170 ? 172.46370 204.60477 162.63544 1.000 0.37773  ? 170  PHE   B CG  1 
ATOM   7163  C CD1 . PHE   B  1 170 ? 173.50477 203.96363 163.29433 1.000 0.12956  ? 170  PHE   B CD1 1 
ATOM   7164  C CD2 . PHE   B  1 170 ? 171.94991 205.77318 163.18234 1.000 0.22342  ? 170  PHE   B CD2 1 
ATOM   7165  C CE1 . PHE   B  1 170 ? 174.02616 204.47810 164.47495 1.000 0.21487  ? 170  PHE   B CE1 1 
ATOM   7166  C CE2 . PHE   B  1 170 ? 172.46601 206.29754 164.35944 1.000 0.65236  ? 170  PHE   B CE2 1 
ATOM   7167  C CZ  . PHE   B  1 170 ? 173.50464 205.64452 165.00874 1.000 0.99181  ? 170  PHE   B CZ  1 
ATOM   7168  N N   . PHE   B  1 171 ? 168.88660 204.46231 161.72775 1.000 1.43599  ? 171  PHE   B N   1 
ATOM   7169  C CA  . PHE   B  1 171 ? 167.82847 205.15101 162.46149 1.000 0.67432  ? 171  PHE   B CA  1 
ATOM   7170  C C   . PHE   B  1 171 ? 166.54741 204.33298 162.57695 1.000 0.72413  ? 171  PHE   B C   1 
ATOM   7171  O O   . PHE   B  1 171 ? 165.76497 204.56498 163.50025 1.000 9.24835  ? 171  PHE   B O   1 
ATOM   7172  C CB  . PHE   B  1 171 ? 167.52573 206.50625 161.81725 1.000 0.54362  ? 171  PHE   B CB  1 
ATOM   7173  C CG  . PHE   B  1 171 ? 168.47007 207.58686 162.23791 1.000 2.18520  ? 171  PHE   B CG  1 
ATOM   7174  C CD1 . PHE   B  1 171 ? 168.27091 208.28076 163.42217 1.000 4.18883  ? 171  PHE   B CD1 1 
ATOM   7175  C CD2 . PHE   B  1 171 ? 169.57880 207.88995 161.46719 1.000 0.98178  ? 171  PHE   B CD2 1 
ATOM   7176  C CE1 . PHE   B  1 171 ? 169.15289 209.26568 163.82030 1.000 3.51312  ? 171  PHE   B CE1 1 
ATOM   7177  C CE2 . PHE   B  1 171 ? 170.46449 208.86847 161.86124 1.000 2.42768  ? 171  PHE   B CE2 1 
ATOM   7178  C CZ  . PHE   B  1 171 ? 170.25105 209.56197 163.04007 1.000 3.28858  ? 171  PHE   B CZ  1 
ATOM   7179  N N   . GLY   B  1 172 ? 166.32385 203.37921 161.68585 1.000 8.77328  ? 172  GLY   B N   1 
ATOM   7180  C CA  . GLY   B  1 172 ? 165.16772 202.51445 161.77722 1.000 2.19409  ? 172  GLY   B CA  1 
ATOM   7181  C C   . GLY   B  1 172 ? 163.95875 203.06564 161.03847 1.000 1.68824  ? 172  GLY   B C   1 
ATOM   7182  O O   . GLY   B  1 172 ? 163.82858 204.26237 160.79358 1.000 8.23413  ? 172  GLY   B O   1 
ATOM   7183  N N   . ALA   B  1 173 ? 163.05456 202.14917 160.68808 1.000 1.85820  ? 173  ALA   B N   1 
ATOM   7184  C CA  . ALA   B  1 173 ? 161.90008 202.49755 159.86465 1.000 2.44075  ? 173  ALA   B CA  1 
ATOM   7185  C C   . ALA   B  1 173 ? 160.95612 203.46856 160.56991 1.000 1.28851  ? 173  ALA   B C   1 
ATOM   7186  O O   . ALA   B  1 173 ? 160.47701 204.42471 159.95166 1.000 6.13570  ? 173  ALA   B O   1 
ATOM   7187  C CB  . ALA   B  1 173 ? 161.14956 201.22844 159.45866 1.000 1.32673  ? 173  ALA   B CB  1 
ATOM   7188  N N   . ASN   B  1 174 ? 160.66053 203.23475 161.85167 1.000 0.54689  ? 174  ASN   B N   1 
ATOM   7189  C CA  . ASN   B  1 174 ? 159.66412 204.05878 162.53336 1.000 2.33644  ? 174  ASN   B CA  1 
ATOM   7190  C C   . ASN   B  1 174 ? 160.09309 205.51695 162.59709 1.000 0.45819  ? 174  ASN   B C   1 
ATOM   7191  O O   . ASN   B  1 174 ? 159.26536 206.41819 162.43643 1.000 2.56746  ? 174  ASN   B O   1 
ATOM   7192  C CB  . ASN   B  1 174 ? 159.39483 203.52781 163.93954 1.000 1.73595  ? 174  ASN   B CB  1 
ATOM   7193  C CG  . ASN   B  1 174 ? 158.48457 202.33041 163.94315 1.000 3.11826  ? 174  ASN   B CG  1 
ATOM   7194  O OD1 . ASN   B  1 174 ? 157.55168 202.24614 163.14935 1.000 16.00424 ? 174  ASN   B OD1 1 
ATOM   7195  N ND2 . ASN   B  1 174 ? 158.74789 201.39119 164.84258 1.000 0.38724  ? 174  ASN   B ND2 1 
ATOM   7196  N N   . ALA   B  1 175 ? 161.38023 205.77047 162.84292 1.000 0.80252  ? 175  ALA   B N   1 
ATOM   7197  C CA  . ALA   B  1 175 ? 161.85760 207.14803 162.86183 1.000 0.82040  ? 175  ALA   B CA  1 
ATOM   7198  C C   . ALA   B  1 175 ? 161.57695 207.83493 161.53326 1.000 5.46552  ? 175  ALA   B C   1 
ATOM   7199  O O   . ALA   B  1 175 ? 161.24966 209.02476 161.49456 1.000 5.40942  ? 175  ALA   B O   1 
ATOM   7200  C CB  . ALA   B  1 175 ? 163.35030 207.19208 163.18554 1.000 1.57956  ? 175  ALA   B CB  1 
ATOM   7201  N N   . MET   B  1 176 ? 161.68338 207.09461 160.43272 1.000 1.89438  ? 176  MET   B N   1 
ATOM   7202  C CA  . MET   B  1 176 ? 161.42231 207.69655 159.13402 1.000 0.26558  ? 176  MET   B CA  1 
ATOM   7203  C C   . MET   B  1 176 ? 159.93296 207.88764 158.89193 1.000 2.04118  ? 176  MET   B C   1 
ATOM   7204  O O   . MET   B  1 176 ? 159.50925 208.92028 158.36289 1.000 3.27170  ? 176  MET   B O   1 
ATOM   7205  C CB  . MET   B  1 176 ? 162.02145 206.84132 158.02318 1.000 1.20884  ? 176  MET   B CB  1 
ATOM   7206  C CG  . MET   B  1 176 ? 163.42276 206.37425 158.29813 1.000 10.47688 ? 176  MET   B CG  1 
ATOM   7207  S SD  . MET   B  1 176 ? 164.61047 207.69042 158.02482 1.000 33.62062 ? 176  MET   B SD  1 
ATOM   7208  C CE  . MET   B  1 176 ? 163.68623 208.70291 156.88490 1.000 15.34539 ? 176  MET   B CE  1 
ATOM   7209  N N   . LYS   B  1 177 ? 159.12814 206.89552 159.26650 1.000 0.63154  ? 177  LYS   B N   1 
ATOM   7210  C CA  . LYS   B  1 177 ? 157.69881 206.94506 158.98636 1.000 1.50610  ? 177  LYS   B CA  1 
ATOM   7211  C C   . LYS   B  1 177 ? 157.01133 208.04865 159.77678 1.000 0.98783  ? 177  LYS   B C   1 
ATOM   7212  O O   . LYS   B  1 177 ? 156.01353 208.61041 159.31467 1.000 4.73783  ? 177  LYS   B O   1 
ATOM   7213  C CB  . LYS   B  1 177 ? 157.06797 205.59161 159.29995 1.000 2.92715  ? 177  LYS   B CB  1 
ATOM   7214  C CG  . LYS   B  1 177 ? 157.37467 204.52638 158.26098 1.000 1.38065  ? 177  LYS   B CG  1 
ATOM   7215  C CD  . LYS   B  1 177 ? 156.81330 203.18322 158.67260 1.000 9.78998  ? 177  LYS   B CD  1 
ATOM   7216  C CE  . LYS   B  1 177 ? 157.40095 202.07194 157.82351 1.000 12.06588 ? 177  LYS   B CE  1 
ATOM   7217  N NZ  . LYS   B  1 177 ? 157.41040 202.46180 156.39143 1.000 24.45762 ? 177  LYS   B NZ  1 
ATOM   7218  N N   . SER   B  1 178 ? 157.52535 208.36472 160.96111 1.000 0.31234  ? 178  SER   B N   1 
ATOM   7219  C CA  . SER   B  1 178 ? 156.94346 209.39516 161.80692 1.000 1.92380  ? 178  SER   B CA  1 
ATOM   7220  C C   . SER   B  1 178 ? 157.40897 210.79899 161.44306 1.000 0.40711  ? 178  SER   B C   1 
ATOM   7221  O O   . SER   B  1 178 ? 156.91451 211.76421 162.02796 1.000 1.94128  ? 178  SER   B O   1 
ATOM   7222  C CB  . SER   B  1 178 ? 157.26952 209.10730 163.27385 1.000 0.68065  ? 178  SER   B CB  1 
ATOM   7223  O OG  . SER   B  1 178 ? 158.65615 209.24711 163.51647 1.000 1.14798  ? 178  SER   B OG  1 
ATOM   7224  N N   . ASP   B  1 179 ? 158.34979 210.93312 160.51333 1.000 2.12037  ? 179  ASP   B N   1 
ATOM   7225  C CA  . ASP   B  1 179 ? 158.77795 212.24081 160.01857 1.000 0.64568  ? 179  ASP   B CA  1 
ATOM   7226  C C   . ASP   B  1 179 ? 157.77378 212.69179 158.96374 1.000 0.78387  ? 179  ASP   B C   1 
ATOM   7227  O O   . ASP   B  1 179 ? 157.85717 212.29156 157.80285 1.000 0.99005  ? 179  ASP   B O   1 
ATOM   7228  C CB  . ASP   B  1 179 ? 160.19384 212.16311 159.45582 1.000 1.33168  ? 179  ASP   B CB  1 
ATOM   7229  C CG  . ASP   B  1 179 ? 160.72581 213.51311 159.01345 1.000 10.00140 ? 179  ASP   B CG  1 
ATOM   7230  O OD1 . ASP   B  1 179 ? 160.11716 214.54125 159.36864 1.000 16.41266 ? 179  ASP   B OD1 1 
ATOM   7231  O OD2 . ASP   B  1 179 ? 161.76075 213.55232 158.31305 1.000 11.75971 ? 179  ASP   B OD2 1 
ATOM   7232  N N   . ILE   B  1 180 ? 156.81351 213.51674 159.37359 1.000 0.49684  ? 180  ILE   B N   1 
ATOM   7233  C CA  . ILE   B  1 180 ? 155.70218 213.94919 158.54127 1.000 0.49338  ? 180  ILE   B CA  1 
ATOM   7234  C C   . ILE   B  1 180 ? 155.58719 215.46996 158.61682 1.000 0.88853  ? 180  ILE   B C   1 
ATOM   7235  O O   . ILE   B  1 180 ? 156.36092 216.13726 159.29683 1.000 6.01762  ? 180  ILE   B O   1 
ATOM   7236  C CB  . ILE   B  1 180 ? 154.37687 213.28312 158.95832 1.000 1.18110  ? 180  ILE   B CB  1 
ATOM   7237  C CG1 . ILE   B  1 180 ? 154.07009 213.62031 160.42225 1.000 2.54912  ? 180  ILE   B CG1 1 
ATOM   7238  C CG2 . ILE   B  1 180 ? 154.45765 211.78066 158.74571 1.000 0.23053  ? 180  ILE   B CG2 1 
ATOM   7239  C CD1 . ILE   B  1 180 ? 152.71525 213.15726 160.89282 1.000 2.53497  ? 180  ILE   B CD1 1 
ATOM   7240  N N   . SER   B  1 181 ? 154.59839 216.01088 157.90982 1.000 1.18772  ? 181  SER   B N   1 
ATOM   7241  C CA  . SER   B  1 181 ? 154.35678 217.44587 157.84602 1.000 1.14184  ? 181  SER   B CA  1 
ATOM   7242  C C   . SER   B  1 181 ? 152.86500 217.71347 158.02254 1.000 1.35591  ? 181  SER   B C   1 
ATOM   7243  O O   . SER   B  1 181 ? 152.06462 216.79254 158.20474 1.000 4.17912  ? 181  SER   B O   1 
ATOM   7244  C CB  . SER   B  1 181 ? 154.85953 218.04155 156.52295 1.000 0.74838  ? 181  SER   B CB  1 
ATOM   7245  O OG  . SER   B  1 181 ? 154.13057 217.54187 155.41717 1.000 5.30420  ? 181  SER   B OG  1 
ATOM   7246  N N   . ILE   B  1 182 ? 152.48746 218.98995 157.93042 1.000 0.52787  ? 182  ILE   B N   1 
ATOM   7247  C CA  . ILE   B  1 182 ? 151.10797 219.41159 158.15678 1.000 1.73299  ? 182  ILE   B CA  1 
ATOM   7248  C C   . ILE   B  1 182 ? 150.20333 219.04456 156.98736 1.000 3.82816  ? 182  ILE   B C   1 
ATOM   7249  O O   . ILE   B  1 182 ? 148.99339 219.27614 157.04429 1.000 7.18504  ? 182  ILE   B O   1 
ATOM   7250  C CB  . ILE   B  1 182 ? 151.01122 220.92315 158.42800 1.000 2.76946  ? 182  ILE   B CB  1 
ATOM   7251  C CG1 . ILE   B  1 182 ? 151.59668 221.71421 157.25792 1.000 2.85563  ? 182  ILE   B CG1 1 
ATOM   7252  C CG2 . ILE   B  1 182 ? 151.67139 221.28374 159.75456 1.000 2.08706  ? 182  ILE   B CG2 1 
ATOM   7253  C CD1 . ILE   B  1 182 ? 151.38217 223.18915 157.37989 1.000 2.92737  ? 182  ILE   B CD1 1 
ATOM   7254  N N   . SER   B  1 183 ? 150.77433 218.48981 155.91432 1.000 1.91842  ? 183  SER   B N   1 
ATOM   7255  C CA  . SER   B  1 183 ? 149.93174 217.88886 154.88362 1.000 3.52965  ? 183  SER   B CA  1 
ATOM   7256  C C   . SER   B  1 183 ? 149.12113 216.72435 155.44570 1.000 0.84396  ? 183  SER   B C   1 
ATOM   7257  O O   . SER   B  1 183 ? 148.04126 216.41838 154.93263 1.000 10.57378 ? 183  SER   B O   1 
ATOM   7258  C CB  . SER   B  1 183 ? 150.78147 217.42597 153.69652 1.000 0.46690  ? 183  SER   B CB  1 
ATOM   7259  O OG  . SER   B  1 183 ? 151.14965 218.51545 152.87101 1.000 7.51379  ? 183  SER   B OG  1 
ATOM   7260  N N   . VAL   B  1 184 ? 149.61868 216.07441 156.50080 1.000 2.59237  ? 184  VAL   B N   1 
ATOM   7261  C CA  . VAL   B  1 184 ? 148.85467 215.06000 157.22053 1.000 4.36108  ? 184  VAL   B CA  1 
ATOM   7262  C C   . VAL   B  1 184 ? 147.90991 215.78257 158.17277 1.000 3.98796  ? 184  VAL   B C   1 
ATOM   7263  O O   . VAL   B  1 184 ? 148.28690 216.12590 159.29876 1.000 5.84579  ? 184  VAL   B O   1 
ATOM   7264  C CB  . VAL   B  1 184 ? 149.76678 214.07533 157.97716 1.000 5.00596  ? 184  VAL   B CB  1 
ATOM   7265  C CG1 . VAL   B  1 184 ? 148.93475 213.01647 158.70552 1.000 2.99624  ? 184  VAL   B CG1 1 
ATOM   7266  C CG2 . VAL   B  1 184 ? 150.75549 213.42082 157.03097 1.000 3.78879  ? 184  VAL   B CG2 1 
ATOM   7267  N N   . GLY   B  1 185 ? 146.67868 216.02676 157.71921 1.000 6.89270  ? 185  GLY   B N   1 
ATOM   7268  C CA  . GLY   B  1 185 ? 145.76997 216.88501 158.46102 1.000 4.02224  ? 185  GLY   B CA  1 
ATOM   7269  C C   . GLY   B  1 185 ? 145.34219 216.33069 159.80553 1.000 4.75214  ? 185  GLY   B C   1 
ATOM   7270  O O   . GLY   B  1 185 ? 145.08999 217.09696 160.73807 1.000 21.64726 ? 185  GLY   B O   1 
ATOM   7271  N N   . GLU   B  1 186 ? 145.26315 215.00388 159.93212 1.000 16.89233 ? 186  GLU   B N   1 
ATOM   7272  C CA  . GLU   B  1 186 ? 144.74961 214.39888 161.15832 1.000 19.63051 ? 186  GLU   B CA  1 
ATOM   7273  C C   . GLU   B  1 186 ? 145.62712 214.66964 162.37728 1.000 17.93527 ? 186  GLU   B C   1 
ATOM   7274  O O   . GLU   B  1 186 ? 145.12517 214.62042 163.50277 1.000 18.85564 ? 186  GLU   B O   1 
ATOM   7275  C CB  . GLU   B  1 186 ? 144.57701 212.89179 160.97108 1.000 19.71914 ? 186  GLU   B CB  1 
ATOM   7276  C CG  . GLU   B  1 186 ? 145.88023 212.12194 160.93542 1.000 24.53603 ? 186  GLU   B CG  1 
ATOM   7277  C CD  . GLU   B  1 186 ? 145.69233 210.65299 160.61581 1.000 31.32422 ? 186  GLU   B CD  1 
ATOM   7278  O OE1 . GLU   B  1 186 ? 145.48781 210.32179 159.42983 1.000 32.41139 ? 186  GLU   B OE1 1 
ATOM   7279  O OE2 . GLU   B  1 186 ? 145.76301 209.82821 161.55219 1.000 35.62612 ? 186  GLU   B OE2 1 
ATOM   7280  N N   . LEU   B  1 187 ? 146.91025 214.96138 162.19058 1.000 12.53330 ? 187  LEU   B N   1 
ATOM   7281  C CA  . LEU   B  1 187 ? 147.76643 215.27084 163.32854 1.000 10.06082 ? 187  LEU   B CA  1 
ATOM   7282  C C   . LEU   B  1 187 ? 147.63875 216.72061 163.77510 1.000 9.93260  ? 187  LEU   B C   1 
ATOM   7283  O O   . LEU   B  1 187 ? 148.25634 217.10430 164.77152 1.000 20.68218 ? 187  LEU   B O   1 
ATOM   7284  C CB  . LEU   B  1 187 ? 149.22521 214.95939 162.98933 1.000 7.26456  ? 187  LEU   B CB  1 
ATOM   7285  C CG  . LEU   B  1 187 ? 149.77817 213.57509 163.34690 1.000 14.13975 ? 187  LEU   B CG  1 
ATOM   7286  C CD1 . LEU   B  1 187 ? 150.16894 213.49286 164.80132 1.000 15.14386 ? 187  LEU   B CD1 1 
ATOM   7287  C CD2 . LEU   B  1 187 ? 148.79085 212.48033 163.00388 1.000 13.54772 ? 187  LEU   B CD2 1 
ATOM   7288  N N   . GLY   B  1 188 ? 146.85766 217.52871 163.06948 1.000 6.78269  ? 188  GLY   B N   1 
ATOM   7289  C CA  . GLY   B  1 188 ? 146.79115 218.93335 163.40517 1.000 4.27178  ? 188  GLY   B CA  1 
ATOM   7290  C C   . GLY   B  1 188 ? 148.06438 219.66687 163.00588 1.000 10.16663 ? 188  GLY   B C   1 
ATOM   7291  O O   . GLY   B  1 188 ? 148.80905 219.25713 162.11463 1.000 19.30101 ? 188  GLY   B O   1 
ATOM   7292  N N   . SER   B  1 189 ? 148.30498 220.78089 163.68726 1.000 7.88703  ? 189  SER   B N   1 
ATOM   7293  C CA  . SER   B  1 189 ? 149.42550 221.64253 163.33835 1.000 6.13818  ? 189  SER   B CA  1 
ATOM   7294  C C   . SER   B  1 189 ? 149.98868 222.28000 164.59589 1.000 1.69506  ? 189  SER   B C   1 
ATOM   7295  O O   . SER   B  1 189 ? 149.23129 222.79295 165.42181 1.000 5.61645  ? 189  SER   B O   1 
ATOM   7296  C CB  . SER   B  1 189 ? 148.99506 222.72589 162.34763 1.000 2.61442  ? 189  SER   B CB  1 
ATOM   7297  O OG  . SER   B  1 189 ? 149.84559 223.85002 162.42594 1.000 12.64024 ? 189  SER   B OG  1 
ATOM   7298  N N   . LEU   B  1 190 ? 151.31689 222.25910 164.72367 1.000 3.57205  ? 190  LEU   B N   1 
ATOM   7299  C CA  . LEU   B  1 190 ? 151.96017 222.92356 165.85112 1.000 3.06305  ? 190  LEU   B CA  1 
ATOM   7300  C C   . LEU   B  1 190 ? 151.76369 224.43594 165.79391 1.000 3.99880  ? 190  LEU   B C   1 
ATOM   7301  O O   . LEU   B  1 190 ? 151.43155 225.06214 166.80640 1.000 5.74129  ? 190  LEU   B O   1 
ATOM   7302  C CB  . LEU   B  1 190 ? 153.44735 222.57279 165.88382 1.000 0.18610  ? 190  LEU   B CB  1 
ATOM   7303  C CG  . LEU   B  1 190 ? 154.30737 223.32641 166.90216 1.000 5.78039  ? 190  LEU   B CG  1 
ATOM   7304  C CD1 . LEU   B  1 190 ? 154.14371 222.72711 168.29206 1.000 0.58252  ? 190  LEU   B CD1 1 
ATOM   7305  C CD2 . LEU   B  1 190 ? 155.77118 223.32424 166.48228 1.000 4.19363  ? 190  LEU   B CD2 1 
ATOM   7306  N N   . LEU   B  1 191 ? 151.96289 225.03904 164.61883 1.000 2.45587  ? 191  LEU   B N   1 
ATOM   7307  C CA  . LEU   B  1 191 ? 151.85055 226.48993 164.49941 1.000 4.51125  ? 191  LEU   B CA  1 
ATOM   7308  C C   . LEU   B  1 191 ? 150.43005 226.97094 164.76091 1.000 5.91754  ? 191  LEU   B C   1 
ATOM   7309  O O   . LEU   B  1 191 ? 150.23168 228.05061 165.32554 1.000 15.38483 ? 191  LEU   B O   1 
ATOM   7310  C CB  . LEU   B  1 191 ? 152.31203 226.94955 163.11749 1.000 3.94949  ? 191  LEU   B CB  1 
ATOM   7311  C CG  . LEU   B  1 191 ? 153.80021 226.74882 162.83775 1.000 16.01449 ? 191  LEU   B CG  1 
ATOM   7312  C CD1 . LEU   B  1 191 ? 154.15511 227.20811 161.43046 1.000 15.35505 ? 191  LEU   B CD1 1 
ATOM   7313  C CD2 . LEU   B  1 191 ? 154.61740 227.47033 163.86638 1.000 9.42751  ? 191  LEU   B CD2 1 
ATOM   7314  N N   . ASP   B  1 192 ? 149.43271 226.20291 164.33772 1.000 5.70524  ? 192  ASP   B N   1 
ATOM   7315  C CA  . ASP   B  1 192 ? 148.04203 226.59005 164.52833 1.000 20.43814 ? 192  ASP   B CA  1 
ATOM   7316  C C   . ASP   B  1 192 ? 147.47828 226.17552 165.88196 1.000 17.48306 ? 192  ASP   B C   1 
ATOM   7317  O O   . ASP   B  1 192 ? 146.36106 226.58089 166.21360 1.000 22.17324 ? 192  ASP   B O   1 
ATOM   7318  C CB  . ASP   B  1 192 ? 147.17022 225.99447 163.41534 1.000 13.55303 ? 192  ASP   B CB  1 
ATOM   7319  C CG  . ASP   B  1 192 ? 147.63773 226.39490 162.03649 1.000 29.86402 ? 192  ASP   B CG  1 
ATOM   7320  O OD1 . ASP   B  1 192 ? 148.29607 227.44962 161.91088 1.000 40.44479 ? 192  ASP   B OD1 1 
ATOM   7321  O OD2 . ASP   B  1 192 ? 147.34699 225.65391 161.07414 1.000 40.73808 ? 192  ASP   B OD2 1 
ATOM   7322  N N   . HIS   B  1 193 ? 148.21414 225.38857 166.66464 1.000 9.57020  ? 193  HIS   B N   1 
ATOM   7323  C CA  . HIS   B  1 193 ? 147.72471 224.85169 167.93363 1.000 13.82398 ? 193  HIS   B CA  1 
ATOM   7324  C C   . HIS   B  1 193 ? 146.38070 224.14325 167.74433 1.000 4.00877  ? 193  HIS   B C   1 
ATOM   7325  O O   . HIS   B  1 193 ? 145.38168 224.45989 168.38527 1.000 16.71915 ? 193  HIS   B O   1 
ATOM   7326  C CB  . HIS   B  1 193 ? 147.62937 225.95682 168.98980 1.000 8.19749  ? 193  HIS   B CB  1 
ATOM   7327  C CG  . HIS   B  1 193 ? 148.83755 226.83698 169.04807 1.000 12.82031 ? 193  HIS   B CG  1 
ATOM   7328  N ND1 . HIS   B  1 193 ? 150.00660 226.45601 169.67083 1.000 10.09941 ? 193  HIS   B ND1 1 
ATOM   7329  C CD2 . HIS   B  1 193 ? 149.06679 228.07050 168.54027 1.000 9.38955  ? 193  HIS   B CD2 1 
ATOM   7330  C CE1 . HIS   B  1 193 ? 150.89800 227.42334 169.55985 1.000 7.25100  ? 193  HIS   B CE1 1 
ATOM   7331  N NE2 . HIS   B  1 193 ? 150.35338 228.41379 168.87542 1.000 15.93099 ? 193  HIS   B NE2 1 
ATOM   7332  N N   . SER   B  1 194 ? 146.37256 223.16999 166.83725 1.000 7.23322  ? 194  SER   B N   1 
ATOM   7333  C CA  . SER   B  1 194 ? 145.14305 222.51092 166.42370 1.000 9.49001  ? 194  SER   B CA  1 
ATOM   7334  C C   . SER   B  1 194 ? 145.26594 221.00043 166.57482 1.000 3.04267  ? 194  SER   B C   1 
ATOM   7335  O O   . SER   B  1 194 ? 146.35503 220.43477 166.46228 1.000 9.26436  ? 194  SER   B O   1 
ATOM   7336  C CB  . SER   B  1 194 ? 144.78694 222.86140 164.97235 1.000 3.26896  ? 194  SER   B CB  1 
ATOM   7337  O OG  . SER   B  1 194 ? 145.84974 222.52553 164.09729 1.000 14.72079 ? 194  SER   B OG  1 
ATOM   7338  N N   . GLY   B  1 195 ? 144.12725 220.35846 166.83363 1.000 4.84976  ? 195  GLY   B N   1 
ATOM   7339  C CA  . GLY   B  1 195 ? 144.06056 218.92414 166.98053 1.000 2.35423  ? 195  GLY   B CA  1 
ATOM   7340  C C   . GLY   B  1 195 ? 144.92213 218.41650 168.11933 1.000 2.27444  ? 195  GLY   B C   1 
ATOM   7341  O O   . GLY   B  1 195 ? 145.02481 219.04321 169.17834 1.000 10.00989 ? 195  GLY   B O   1 
ATOM   7342  N N   . PRO   B  1 196 ? 145.58105 217.27521 167.90441 1.000 2.08139  ? 196  PRO   B N   1 
ATOM   7343  C CA  . PRO   B  1 196 ? 146.39624 216.68226 168.98051 1.000 3.78467  ? 196  PRO   B CA  1 
ATOM   7344  C C   . PRO   B  1 196 ? 147.39540 217.65058 169.59626 1.000 1.99424  ? 196  PRO   B C   1 
ATOM   7345  O O   . PRO   B  1 196 ? 147.56085 217.65022 170.82260 1.000 12.74312 ? 196  PRO   B O   1 
ATOM   7346  C CB  . PRO   B  1 196 ? 147.08530 215.50776 168.27409 1.000 10.03235 ? 196  PRO   B CB  1 
ATOM   7347  C CG  . PRO   B  1 196 ? 146.12364 215.12150 167.18179 1.000 10.62144 ? 196  PRO   B CG  1 
ATOM   7348  C CD  . PRO   B  1 196 ? 145.48491 216.39873 166.72197 1.000 3.01564  ? 196  PRO   B CD  1 
ATOM   7349  N N   . HIS   B  1 197 ? 148.02142 218.50906 168.78520 1.000 1.13588  ? 197  HIS   B N   1 
ATOM   7350  C CA  . HIS   B  1 197 ? 148.96732 219.48945 169.31155 1.000 6.84755  ? 197  HIS   B CA  1 
ATOM   7351  C C   . HIS   B  1 197 ? 148.33338 220.30800 170.42811 1.000 4.60370  ? 197  HIS   B C   1 
ATOM   7352  O O   . HIS   B  1 197 ? 148.90299 220.44357 171.51815 1.000 9.56303  ? 197  HIS   B O   1 
ATOM   7353  C CB  . HIS   B  1 197 ? 149.46305 220.40036 168.18374 1.000 1.74872  ? 197  HIS   B CB  1 
ATOM   7354  C CG  . HIS   B  1 197 ? 150.34150 219.70351 167.19435 1.000 4.63890  ? 197  HIS   B CG  1 
ATOM   7355  N ND1 . HIS   B  1 197 ? 149.83847 218.96894 166.14383 1.000 2.33523  ? 197  HIS   B ND1 1 
ATOM   7356  C CD2 . HIS   B  1 197 ? 151.68936 219.61932 167.10195 1.000 1.49007  ? 197  HIS   B CD2 1 
ATOM   7357  C CE1 . HIS   B  1 197 ? 150.83861 218.46229 165.44592 1.000 5.26301  ? 197  HIS   B CE1 1 
ATOM   7358  N NE2 . HIS   B  1 197 ? 151.97226 218.83958 166.00767 1.000 4.31068  ? 197  HIS   B NE2 1 
ATOM   7359  N N   . LYS   B  1 198 ? 147.12730 220.82500 170.18111 1.000 8.52841  ? 198  LYS   B N   1 
ATOM   7360  C CA  . LYS   B  1 198 ? 146.41457 221.57264 171.20878 1.000 7.60172  ? 198  LYS   B CA  1 
ATOM   7361  C C   . LYS   B  1 198 ? 146.27634 220.73950 172.47487 1.000 5.32416  ? 198  LYS   B C   1 
ATOM   7362  O O   . LYS   B  1 198 ? 146.65729 221.18069 173.56571 1.000 5.76322  ? 198  LYS   B O   1 
ATOM   7363  C CB  . LYS   B  1 198 ? 145.04383 222.00420 170.68847 1.000 7.38006  ? 198  LYS   B CB  1 
ATOM   7364  C CG  . LYS   B  1 198 ? 144.24966 222.86204 171.66145 1.000 7.08668  ? 198  LYS   B CG  1 
ATOM   7365  C CD  . LYS   B  1 198 ? 142.81491 223.04460 171.20015 1.000 13.78218 ? 198  LYS   B CD  1 
ATOM   7366  C CE  . LYS   B  1 198 ? 141.83392 222.66188 172.29039 1.000 23.89141 ? 198  LYS   B CE  1 
ATOM   7367  N NZ  . LYS   B  1 198 ? 141.87785 221.20184 172.57817 1.000 24.23806 ? 198  LYS   B NZ  1 
ATOM   7368  N N   . GLU   B  1 199 ? 145.79092 219.50132 172.33365 1.000 1.74984  ? 199  GLU   B N   1 
ATOM   7369  C CA  . GLU   B  1 199 ? 145.69081 218.62720 173.49623 1.000 7.34592  ? 199  GLU   B CA  1 
ATOM   7370  C C   . GLU   B  1 199 ? 147.04171 218.50733 174.18395 1.000 3.54592  ? 199  GLU   B C   1 
ATOM   7371  O O   . GLU   B  1 199 ? 147.14994 218.70176 175.40184 1.000 7.24151  ? 199  GLU   B O   1 
ATOM   7372  C CB  . GLU   B  1 199 ? 145.16218 217.24981 173.09161 1.000 3.12536  ? 199  GLU   B CB  1 
ATOM   7373  C CG  . GLU   B  1 199 ? 143.85359 217.27033 172.32372 1.000 11.46146 ? 199  GLU   B CG  1 
ATOM   7374  C CD  . GLU   B  1 199 ? 143.61172 215.97651 171.57583 1.000 21.83302 ? 199  GLU   B CD  1 
ATOM   7375  O OE1 . GLU   B  1 199 ? 143.43260 214.93267 172.23505 1.000 25.71370 ? 199  GLU   B OE1 1 
ATOM   7376  O OE2 . GLU   B  1 199 ? 143.60068 216.00225 170.32804 1.000 29.19782 ? 199  GLU   B OE2 1 
ATOM   7377  N N   . ALA   B  1 200 ? 148.09582 218.26940 173.39568 1.000 4.54683  ? 200  ALA   B N   1 
ATOM   7378  C CA  . ALA   B  1 200 ? 149.43231 218.14360 173.96203 1.000 6.42019  ? 200  ALA   B CA  1 
ATOM   7379  C C   . ALA   B  1 200 ? 149.76947 219.36412 174.80100 1.000 1.76730  ? 200  ALA   B C   1 
ATOM   7380  O O   . ALA   B  1 200 ? 150.17803 219.23879 175.96276 1.000 4.00169  ? 200  ALA   B O   1 
ATOM   7381  C CB  . ALA   B  1 200 ? 150.46560 217.94643 172.85214 1.000 2.10843  ? 200  ALA   B CB  1 
ATOM   7382  N N   . GLU   B  1 201 ? 149.53591 220.55943 174.24776 1.000 2.11357  ? 201  GLU   B N   1 
ATOM   7383  C CA  . GLU   B  1 201 ? 149.84585 221.77591 174.98984 1.000 1.30694  ? 201  GLU   B CA  1 
ATOM   7384  C C   . GLU   B  1 201 ? 149.16559 221.74723 176.34936 1.000 5.61802  ? 201  GLU   B C   1 
ATOM   7385  O O   . GLU   B  1 201 ? 149.82223 221.88281 177.38899 1.000 7.21722  ? 201  GLU   B O   1 
ATOM   7386  C CB  . GLU   B  1 201 ? 149.41347 223.01253 174.20156 1.000 4.80485  ? 201  GLU   B CB  1 
ATOM   7387  C CG  . GLU   B  1 201 ? 150.29420 223.37119 173.02653 1.000 11.82079 ? 201  GLU   B CG  1 
ATOM   7388  C CD  . GLU   B  1 201 ? 149.60841 224.35283 172.09350 1.000 18.14044 ? 201  GLU   B CD  1 
ATOM   7389  O OE1 . GLU   B  1 201 ? 148.65193 225.02466 172.53646 1.000 32.88321 ? 201  GLU   B OE1 1 
ATOM   7390  O OE2 . GLU   B  1 201 ? 150.02661 224.45979 170.92688 1.000 25.46584 ? 201  GLU   B OE2 1 
ATOM   7391  N N   . GLU   B  1 202 ? 147.85510 221.47622 176.35990 1.000 1.68882  ? 202  GLU   B N   1 
ATOM   7392  C CA  . GLU   B  1 202 ? 147.13177 221.46208 177.62491 1.000 7.90576  ? 202  GLU   B CA  1 
ATOM   7393  C C   . GLU   B  1 202 ? 147.71107 220.41045 178.55470 1.000 1.81489  ? 202  GLU   B C   1 
ATOM   7394  O O   . GLU   B  1 202 ? 148.02020 220.70413 179.71777 1.000 7.58401  ? 202  GLU   B O   1 
ATOM   7395  C CB  . GLU   B  1 202 ? 145.64577 221.22318 177.37502 1.000 4.61559  ? 202  GLU   B CB  1 
ATOM   7396  C CG  . GLU   B  1 202 ? 144.99785 222.35181 176.59389 1.000 5.25956  ? 202  GLU   B CG  1 
ATOM   7397  C CD  . GLU   B  1 202 ? 143.70006 221.93590 175.93974 1.000 21.87120 ? 202  GLU   B CD  1 
ATOM   7398  O OE1 . GLU   B  1 202 ? 143.22422 220.81219 176.21045 1.000 28.92246 ? 202  GLU   B OE1 1 
ATOM   7399  O OE2 . GLU   B  1 202 ? 143.14827 222.73812 175.16168 1.000 27.39740 ? 202  GLU   B OE2 1 
ATOM   7400  N N   . TYR   B  1 203 ? 147.96105 219.21136 178.01999 1.000 0.99214  ? 203  TYR   B N   1 
ATOM   7401  C CA  . TYR   B  1 203 ? 148.59073 218.15600 178.79943 1.000 5.34967  ? 203  TYR   B CA  1 
ATOM   7402  C C   . TYR   B  1 203 ? 149.85002 218.69122 179.46158 1.000 1.66648  ? 203  TYR   B C   1 
ATOM   7403  O O   . TYR   B  1 203 ? 149.98359 218.66297 180.69132 1.000 5.32948  ? 203  TYR   B O   1 
ATOM   7404  C CB  . TYR   B  1 203 ? 148.90665 216.97627 177.87555 1.000 2.00891  ? 203  TYR   B CB  1 
ATOM   7405  C CG  . TYR   B  1 203 ? 149.36569 215.69081 178.52277 1.000 2.90716  ? 203  TYR   B CG  1 
ATOM   7406  C CD1 . TYR   B  1 203 ? 148.45342 214.71955 178.92193 1.000 1.27971  ? 203  TYR   B CD1 1 
ATOM   7407  C CD2 . TYR   B  1 203 ? 150.71774 215.43119 178.69583 1.000 0.57171  ? 203  TYR   B CD2 1 
ATOM   7408  C CE1 . TYR   B  1 203 ? 148.87994 213.53469 179.49072 1.000 3.95568  ? 203  TYR   B CE1 1 
ATOM   7409  C CE2 . TYR   B  1 203 ? 151.14978 214.25979 179.26594 1.000 7.15592  ? 203  TYR   B CE2 1 
ATOM   7410  C CZ  . TYR   B  1 203 ? 150.23349 213.31339 179.66034 1.000 5.48370  ? 203  TYR   B CZ  1 
ATOM   7411  O OH  . TYR   B  1 203 ? 150.68103 212.14563 180.22352 1.000 21.48519 ? 203  TYR   B OH  1 
ATOM   7412  N N   . ILE   B  1 204 ? 150.72122 219.31393 178.66195 1.000 3.95607  ? 204  ILE   B N   1 
ATOM   7413  C CA  . ILE   B  1 204 ? 151.98454 219.80928 179.19371 1.000 1.12097  ? 204  ILE   B CA  1 
ATOM   7414  C C   . ILE   B  1 204 ? 151.72550 220.87065 180.25369 1.000 1.06124  ? 204  ILE   B C   1 
ATOM   7415  O O   . ILE   B  1 204 ? 152.27463 220.81080 181.36059 1.000 6.16168  ? 204  ILE   B O   1 
ATOM   7416  C CB  . ILE   B  1 204 ? 152.88373 220.33014 178.05776 1.000 1.24286  ? 204  ILE   B CB  1 
ATOM   7417  C CG1 . ILE   B  1 204 ? 153.39687 219.15148 177.21922 1.000 0.13954  ? 204  ILE   B CG1 1 
ATOM   7418  C CG2 . ILE   B  1 204 ? 154.04197 221.13396 178.62421 1.000 0.42599  ? 204  ILE   B CG2 1 
ATOM   7419  C CD1 . ILE   B  1 204 ? 153.97816 219.54984 175.87788 1.000 7.18659  ? 204  ILE   B CD1 1 
ATOM   7420  N N   . ALA   B  1 205 ? 150.82729 221.81458 179.96228 1.000 0.71652  ? 205  ALA   B N   1 
ATOM   7421  C CA  . ALA   B  1 205 ? 150.57595 222.87064 180.93468 1.000 2.90857  ? 205  ALA   B CA  1 
ATOM   7422  C C   . ALA   B  1 205 ? 150.07117 222.29703 182.24884 1.000 5.20569  ? 205  ALA   B C   1 
ATOM   7423  O O   . ALA   B  1 205 ? 150.39199 222.82573 183.31665 1.000 8.19076  ? 205  ALA   B O   1 
ATOM   7424  C CB  . ALA   B  1 205 ? 149.58219 223.88937 180.38592 1.000 0.54879  ? 205  ALA   B CB  1 
ATOM   7425  N N   . ARG   B  1 206 ? 149.30433 221.20671 182.19648 1.000 4.25934  ? 206  ARG   B N   1 
ATOM   7426  C CA  . ARG   B  1 206 ? 148.82289 220.63121 183.44554 1.000 9.45201  ? 206  ARG   B CA  1 
ATOM   7427  C C   . ARG   B  1 206 ? 149.95931 219.94976 184.19315 1.000 3.22872  ? 206  ARG   B C   1 
ATOM   7428  O O   . ARG   B  1 206 ? 150.07691 220.08639 185.41429 1.000 10.23813 ? 206  ARG   B O   1 
ATOM   7429  C CB  . ARG   B  1 206 ? 147.68960 219.64359 183.17921 1.000 6.38220  ? 206  ARG   B CB  1 
ATOM   7430  C CG  . ARG   B  1 206 ? 146.37630 220.29125 182.75738 1.000 8.41506  ? 206  ARG   B CG  1 
ATOM   7431  C CD  . ARG   B  1 206 ? 145.25193 219.26716 182.71457 1.000 10.18303 ? 206  ARG   B CD  1 
ATOM   7432  N NE  . ARG   B  1 206 ? 145.48538 218.22412 181.72094 1.000 22.04277 ? 206  ARG   B NE  1 
ATOM   7433  C CZ  . ARG   B  1 206 ? 145.10933 218.29977 180.45118 1.000 13.84295 ? 206  ARG   B CZ  1 
ATOM   7434  N NH1 . ARG   B  1 206 ? 144.47985 219.36199 179.97862 1.000 12.72758 ? 206  ARG   B NH1 1 
ATOM   7435  N NH2 . ARG   B  1 206 ? 145.37005 217.28289 179.63524 1.000 14.00491 ? 206  ARG   B NH2 1 
ATOM   7436  N N   . THR   B  1 207 ? 150.82912 219.24653 183.47143 1.000 4.81975  ? 207  THR   B N   1 
ATOM   7437  C CA  A THR   B  1 207 ? 151.89061 218.47995 184.11652 0.500 5.56767  ? 207  THR   B CA  1 
ATOM   7438  C CA  B THR   B  1 207 ? 151.85181 218.48443 184.17132 0.500 5.57452  ? 207  THR   B CA  1 
ATOM   7439  C C   . THR   B  1 207 ? 152.95261 219.38693 184.72094 1.000 1.79104  ? 207  THR   B C   1 
ATOM   7440  O O   . THR   B  1 207 ? 153.53569 219.06312 185.75990 1.000 8.22849  ? 207  THR   B O   1 
ATOM   7441  C CB  A THR   B  1 207 ? 152.53033 217.52513 183.10759 0.500 4.65925  ? 207  THR   B CB  1 
ATOM   7442  C CB  B THR   B  1 207 ? 152.41643 217.38569 183.25766 0.500 4.79959  ? 207  THR   B CB  1 
ATOM   7443  O OG1 A THR   B  1 207 ? 151.51866 216.72138 182.49423 0.500 4.92562  ? 207  THR   B OG1 1 
ATOM   7444  O OG1 B THR   B  1 207 ? 153.51936 216.72460 183.89494 0.500 9.17934  ? 207  THR   B OG1 1 
ATOM   7445  C CG2 A THR   B  1 207 ? 153.55736 216.62076 183.78170 0.500 9.10692  ? 207  THR   B CG2 1 
ATOM   7446  C CG2 B THR   B  1 207 ? 152.88489 217.94998 181.96678 0.500 6.89689  ? 207  THR   B CG2 1 
ATOM   7447  N N   . PHE   B  1 208 ? 153.21358 220.52811 184.08703 1.000 1.90921  ? 208  PHE   B N   1 
ATOM   7448  C CA  . PHE   B  1 208 ? 154.29486 221.41699 184.48863 1.000 3.50119  ? 208  PHE   B CA  1 
ATOM   7449  C C   . PHE   B  1 208 ? 153.81944 222.61783 185.30418 1.000 3.68166  ? 208  PHE   B C   1 
ATOM   7450  O O   . PHE   B  1 208 ? 154.60084 223.54513 185.52697 1.000 6.74127  ? 208  PHE   B O   1 
ATOM   7451  C CB  . PHE   B  1 208 ? 155.07588 221.88164 183.25231 1.000 0.04531  ? 208  PHE   B CB  1 
ATOM   7452  C CG  . PHE   B  1 208 ? 156.05393 220.85627 182.73637 1.000 1.55049  ? 208  PHE   B CG  1 
ATOM   7453  C CD1 . PHE   B  1 208 ? 155.63525 219.84650 181.89006 1.000 0.59229  ? 208  PHE   B CD1 1 
ATOM   7454  C CD2 . PHE   B  1 208 ? 157.38544 220.89177 183.11919 1.000 0.21601  ? 208  PHE   B CD2 1 
ATOM   7455  C CE1 . PHE   B  1 208 ? 156.52684 218.88910 181.42632 1.000 3.28702  ? 208  PHE   B CE1 1 
ATOM   7456  C CE2 . PHE   B  1 208 ? 158.27878 219.94554 182.65484 1.000 0.57540  ? 208  PHE   B CE2 1 
ATOM   7457  C CZ  . PHE   B  1 208 ? 157.84843 218.94260 181.80978 1.000 0.71250  ? 208  PHE   B CZ  1 
ATOM   7458  N N   . ASN   B  1 209 ? 152.56451 222.61667 185.76013 1.000 7.08018  ? 209  ASN   B N   1 
ATOM   7459  C CA  . ASN   B  1 209 ? 152.03044 223.67602 186.62266 1.000 5.41697  ? 209  ASN   B CA  1 
ATOM   7460  C C   . ASN   B  1 209 ? 152.12193 225.05258 185.95837 1.000 3.81026  ? 209  ASN   B C   1 
ATOM   7461  O O   . ASN   B  1 209 ? 152.56706 226.03134 186.55596 1.000 6.84086  ? 209  ASN   B O   1 
ATOM   7462  C CB  . ASN   B  1 209 ? 152.73126 223.67760 187.98726 1.000 6.93555  ? 209  ASN   B CB  1 
ATOM   7463  C CG  . ASN   B  1 209 ? 152.07375 224.62219 188.98112 1.000 10.73822 ? 209  ASN   B CG  1 
ATOM   7464  O OD1 . ASN   B  1 209 ? 150.85923 224.77492 188.98734 1.000 18.36473 ? 209  ASN   B OD1 1 
ATOM   7465  N ND2 . ASN   B  1 209 ? 152.88099 225.27731 189.80293 1.000 9.64790  ? 209  ASN   B ND2 1 
ATOM   7466  N N   . ALA   B  1 210 ? 151.68412 225.12791 184.70827 1.000 9.22105  ? 210  ALA   B N   1 
ATOM   7467  C CA  . ALA   B  1 210 ? 151.67068 226.38563 183.97776 1.000 7.66617  ? 210  ALA   B CA  1 
ATOM   7468  C C   . ALA   B  1 210 ? 150.25854 226.66958 183.49415 1.000 8.64420  ? 210  ALA   B C   1 
ATOM   7469  O O   . ALA   B  1 210 ? 149.48930 225.75008 183.20777 1.000 16.25076 ? 210  ALA   B O   1 
ATOM   7470  C CB  . ALA   B  1 210 ? 152.63645 226.36584 182.78358 1.000 3.89783  ? 210  ALA   B CB  1 
ATOM   7471  N N   . GLU   B  1 211 ? 149.91859 227.95479 183.41089 1.000 6.71917  ? 211  GLU   B N   1 
ATOM   7472  C CA  . GLU   B  1 211 ? 148.65400 228.32396 182.78605 1.000 7.27238  ? 211  GLU   B CA  1 
ATOM   7473  C C   . GLU   B  1 211 ? 148.66918 228.00802 181.29934 1.000 5.08428  ? 211  GLU   B C   1 
ATOM   7474  O O   . GLU   B  1 211 ? 147.73662 227.38756 180.78026 1.000 11.53869 ? 211  GLU   B O   1 
ATOM   7475  C CB  . GLU   B  1 211 ? 148.34917 229.79762 183.02086 1.000 7.10297  ? 211  GLU   B CB  1 
ATOM   7476  C CG  . GLU   B  1 211 ? 148.33693 230.17174 184.47851 1.000 11.73934 ? 211  GLU   B CG  1 
ATOM   7477  C CD  . GLU   B  1 211 ? 147.85602 231.57999 184.70617 1.000 17.60605 ? 211  GLU   B CD  1 
ATOM   7478  O OE1 . GLU   B  1 211 ? 147.60951 232.30020 183.71958 1.000 31.99548 ? 211  GLU   B OE1 1 
ATOM   7479  O OE2 . GLU   B  1 211 ? 147.70316 231.96351 185.87897 1.000 33.42257 ? 211  GLU   B OE2 1 
ATOM   7480  N N   . ARG   B  1 212 ? 149.72584 228.41718 180.60000 1.000 6.14496  ? 212  ARG   B N   1 
ATOM   7481  C CA  . ARG   B  1 212 ? 149.87699 228.09173 179.18873 1.000 11.98948 ? 212  ARG   B CA  1 
ATOM   7482  C C   . ARG   B  1 212 ? 151.27462 227.54830 178.94686 1.000 3.38860  ? 212  ARG   B C   1 
ATOM   7483  O O   . ARG   B  1 212 ? 152.22373 227.92411 179.62989 1.000 6.91408  ? 212  ARG   B O   1 
ATOM   7484  C CB  . ARG   B  1 212 ? 149.63988 229.31246 178.28725 1.000 11.27591 ? 212  ARG   B CB  1 
ATOM   7485  C CG  . ARG   B  1 212 ? 148.40690 230.11554 178.63073 1.000 21.28409 ? 212  ARG   B CG  1 
ATOM   7486  C CD  . ARG   B  1 212 ? 148.21198 231.25763 177.65388 1.000 24.95304 ? 212  ARG   B CD  1 
ATOM   7487  N NE  . ARG   B  1 212 ? 148.17039 230.78576 176.27564 1.000 31.08953 ? 212  ARG   B NE  1 
ATOM   7488  C CZ  . ARG   B  1 212 ? 147.05703 230.62152 175.57468 1.000 28.52614 ? 212  ARG   B CZ  1 
ATOM   7489  N NH1 . ARG   B  1 212 ? 145.87014 230.90010 176.08788 1.000 27.98088 ? 212  ARG   B NH1 1 
ATOM   7490  N NH2 . ARG   B  1 212 ? 147.13665 230.16442 174.32835 1.000 30.18694 ? 212  ARG   B NH2 1 
ATOM   7491  N N   . SER   B  1 213 ? 151.39899 226.64728 177.98144 1.000 6.84732  ? 213  SER   B N   1 
ATOM   7492  C CA  A SER   B  1 213 ? 152.68997 226.07902 177.62472 0.500 5.50463  ? 213  SER   B CA  1 
ATOM   7493  C CA  B SER   B  1 213 ? 152.70141 226.10866 177.62522 0.500 5.50207  ? 213  SER   B CA  1 
ATOM   7494  C C   . SER   B  1 213 ? 152.81313 226.00267 176.11101 1.000 2.29073  ? 213  SER   B C   1 
ATOM   7495  O O   . SER   B  1 213 ? 151.82803 225.75552 175.41456 1.000 11.10077 ? 213  SER   B O   1 
ATOM   7496  C CB  A SER   B  1 213 ? 152.87623 224.68415 178.23680 0.500 7.17900  ? 213  SER   B CB  1 
ATOM   7497  C CB  B SER   B  1 213 ? 152.95048 224.74529 178.29693 0.500 7.12756  ? 213  SER   B CB  1 
ATOM   7498  O OG  A SER   B  1 213 ? 153.20226 224.77196 179.60902 0.500 3.76101  ? 213  SER   B OG  1 
ATOM   7499  O OG  B SER   B  1 213 ? 152.31426 223.69236 177.59676 0.500 10.40929 ? 213  SER   B OG  1 
ATOM   7500  N N   . TYR   B  1 214 ? 154.03012 226.20665 175.61573 1.000 2.61264  ? 214  TYR   B N   1 
ATOM   7501  C CA  . TYR   B  1 214 ? 154.34294 226.16430 174.19370 1.000 2.90181  ? 214  TYR   B CA  1 
ATOM   7502  C C   . TYR   B  1 214 ? 155.52911 225.23933 173.97334 1.000 1.64182  ? 214  TYR   B C   1 
ATOM   7503  O O   . TYR   B  1 214 ? 156.53043 225.33475 174.68857 1.000 10.89335 ? 214  TYR   B O   1 
ATOM   7504  C CB  . TYR   B  1 214 ? 154.66802 227.56176 173.65126 1.000 2.53074  ? 214  TYR   B CB  1 
ATOM   7505  C CG  . TYR   B  1 214 ? 153.54931 228.56149 173.77789 1.000 3.44886  ? 214  TYR   B CG  1 
ATOM   7506  C CD1 . TYR   B  1 214 ? 153.29373 229.19909 174.98450 1.000 2.53580  ? 214  TYR   B CD1 1 
ATOM   7507  C CD2 . TYR   B  1 214 ? 152.76807 228.89940 172.68173 1.000 7.95815  ? 214  TYR   B CD2 1 
ATOM   7508  C CE1 . TYR   B  1 214 ? 152.27805 230.11537 175.10212 1.000 5.01715  ? 214  TYR   B CE1 1 
ATOM   7509  C CE2 . TYR   B  1 214 ? 151.74431 229.81125 172.79245 1.000 7.76972  ? 214  TYR   B CE2 1 
ATOM   7510  C CZ  . TYR   B  1 214 ? 151.50381 230.41820 174.00428 1.000 8.70078  ? 214  TYR   B CZ  1 
ATOM   7511  O OH  . TYR   B  1 214 ? 150.48926 231.33697 174.11052 1.000 14.34889 ? 214  TYR   B OH  1 
ATOM   7512  N N   . MET   B  1 215 ? 155.41993 224.35800 172.98444 1.000 0.07836  ? 215  MET   B N   1 
ATOM   7513  C CA  . MET   B  1 215 ? 156.53338 223.51570 172.57246 1.000 1.03741  ? 215  MET   B CA  1 
ATOM   7514  C C   . MET   B  1 215 ? 157.37428 224.25991 171.54093 1.000 1.36972  ? 215  MET   B C   1 
ATOM   7515  O O   . MET   B  1 215 ? 156.83391 224.89598 170.63116 1.000 6.41895  ? 215  MET   B O   1 
ATOM   7516  C CB  . MET   B  1 215 ? 156.03602 222.17502 172.02039 1.000 2.12056  ? 215  MET   B CB  1 
ATOM   7517  C CG  . MET   B  1 215 ? 154.90535 221.53695 172.83679 1.000 6.07876  ? 215  MET   B CG  1 
ATOM   7518  S SD  . MET   B  1 215 ? 154.29161 219.94709 172.21608 1.000 17.90253 ? 215  MET   B SD  1 
ATOM   7519  C CE  . MET   B  1 215 ? 153.17161 220.49930 170.92549 1.000 4.87019  ? 215  MET   B CE  1 
ATOM   7520  N N   . VAL   B  1 216 ? 158.69135 224.19329 171.70405 1.000 0.56873  ? 216  VAL   B N   1 
ATOM   7521  C CA  . VAL   B  1 216 ? 159.66016 224.87117 170.85392 1.000 0.45703  ? 216  VAL   B CA  1 
ATOM   7522  C C   . VAL   B  1 216 ? 160.61138 223.81532 170.30381 1.000 0.03965  ? 216  VAL   B C   1 
ATOM   7523  O O   . VAL   B  1 216 ? 161.14026 222.99832 171.06494 1.000 11.65280 ? 216  VAL   B O   1 
ATOM   7524  C CB  . VAL   B  1 216 ? 160.42614 225.95173 171.64140 1.000 2.65592  ? 216  VAL   B CB  1 
ATOM   7525  C CG1 . VAL   B  1 216 ? 161.66765 226.41417 170.89140 1.000 3.36786  ? 216  VAL   B CG1 1 
ATOM   7526  C CG2 . VAL   B  1 216 ? 159.50729 227.12908 171.97679 1.000 2.33292  ? 216  VAL   B CG2 1 
ATOM   7527  N N   . THR   B  1 217 ? 160.82868 223.82730 168.99097 1.000 0.79604  ? 217  THR   B N   1 
ATOM   7528  C CA  . THR   B  1 217 ? 161.66369 222.82169 168.34477 1.000 0.90321  ? 217  THR   B CA  1 
ATOM   7529  C C   . THR   B  1 217 ? 163.04029 223.34515 167.94080 1.000 0.34465  ? 217  THR   B C   1 
ATOM   7530  O O   . THR   B  1 217 ? 163.76544 222.65530 167.22053 1.000 5.74656  ? 217  THR   B O   1 
ATOM   7531  C CB  . THR   B  1 217 ? 160.94106 222.23848 167.12762 1.000 4.45973  ? 217  THR   B CB  1 
ATOM   7532  O OG1 . THR   B  1 217 ? 160.71226 223.26450 166.15777 1.000 5.69953  ? 217  THR   B OG1 1 
ATOM   7533  C CG2 . THR   B  1 217 ? 159.61911 221.65358 167.55162 1.000 4.20379  ? 217  THR   B CG2 1 
ATOM   7534  N N   . ASN   B  1 218 ? 163.41720 224.54266 168.38233 1.000 0.25799  ? 218  ASN   B N   1 
ATOM   7535  C CA  . ASN   B  1 218 ? 164.76456 225.04917 168.14774 1.000 0.36229  ? 218  ASN   B CA  1 
ATOM   7536  C C   . ASN   B  1 218 ? 165.43610 225.46872 169.45283 1.000 0.10926  ? 218  ASN   B C   1 
ATOM   7537  O O   . ASN   B  1 218 ? 166.20245 226.43089 169.48539 1.000 1.44660  ? 218  ASN   B O   1 
ATOM   7538  C CB  . ASN   B  1 218 ? 164.75814 226.19896 167.13915 1.000 0.02666  ? 218  ASN   B CB  1 
ATOM   7539  C CG  . ASN   B  1 218 ? 166.13185 226.44856 166.53669 1.000 0.15601  ? 218  ASN   B CG  1 
ATOM   7540  O OD1 . ASN   B  1 218 ? 166.93862 225.53012 166.40982 1.000 6.75510  ? 218  ASN   B OD1 1 
ATOM   7541  N ND2 . ASN   B  1 218 ? 166.40942 227.69676 166.18793 1.000 0.91630  ? 218  ASN   B ND2 1 
ATOM   7542  N N   . GLY   B  1 219 ? 165.13654 224.76687 170.53926 1.000 2.32301  ? 219  GLY   B N   1 
ATOM   7543  C CA  . GLY   B  1 219 ? 165.86231 224.92989 171.77920 1.000 0.42376  ? 219  GLY   B CA  1 
ATOM   7544  C C   . GLY   B  1 219 ? 165.43481 226.12786 172.61563 1.000 0.29425  ? 219  GLY   B C   1 
ATOM   7545  O O   . GLY   B  1 219 ? 164.64727 226.99590 172.21215 1.000 0.67928  ? 219  GLY   B O   1 
ATOM   7546  N N   . THR   B  1 220 ? 165.99127 226.16628 173.82706 1.000 0.26761  ? 220  THR   B N   1 
ATOM   7547  C CA  . THR   B  1 220 ? 165.72381 227.27235 174.73384 1.000 0.20614  ? 220  THR   B CA  1 
ATOM   7548  C C   . THR   B  1 220 ? 166.29094 228.58820 174.21962 1.000 0.11982  ? 220  THR   B C   1 
ATOM   7549  O O   . THR   B  1 220 ? 165.79948 229.64214 174.61705 1.000 3.90694  ? 220  THR   B O   1 
ATOM   7550  C CB  . THR   B  1 220 ? 166.26162 226.95324 176.13574 1.000 0.38691  ? 220  THR   B CB  1 
ATOM   7551  O OG1 . THR   B  1 220 ? 165.68411 225.72450 176.58881 1.000 9.71640  ? 220  THR   B OG1 1 
ATOM   7552  C CG2 . THR   B  1 220 ? 165.90605 228.05094 177.13797 1.000 0.19839  ? 220  THR   B CG2 1 
ATOM   7553  N N   . SER   B  1 221 ? 167.28213 228.56520 173.32474 1.000 0.08761  ? 221  SER   B N   1 
ATOM   7554  C CA  . SER   B  1 221 ? 167.69750 229.81258 172.68262 1.000 1.79881  ? 221  SER   B CA  1 
ATOM   7555  C C   . SER   B  1 221 ? 166.51807 230.46246 171.96204 1.000 1.14124  ? 221  SER   B C   1 
ATOM   7556  O O   . SER   B  1 221 ? 166.21846 231.65264 172.15412 1.000 12.40524 ? 221  SER   B O   1 
ATOM   7557  C CB  . SER   B  1 221 ? 168.85371 229.55668 171.70556 1.000 3.65948  ? 221  SER   B CB  1 
ATOM   7558  O OG  . SER   B  1 221 ? 169.73321 228.55046 172.17011 1.000 8.46980  ? 221  SER   B OG  1 
ATOM   7559  N N   . THR   B  1 222 ? 165.80198 229.66775 171.16641 1.000 0.71225  ? 222  THR   B N   1 
ATOM   7560  C CA  . THR   B  1 222 ? 164.62061 230.16748 170.47925 1.000 2.19603  ? 222  THR   B CA  1 
ATOM   7561  C C   . THR   B  1 222 ? 163.51358 230.52459 171.46593 1.000 0.32108  ? 222  THR   B C   1 
ATOM   7562  O O   . THR   B  1 222 ? 162.83069 231.53919 171.29288 1.000 2.49946  ? 222  THR   B O   1 
ATOM   7563  C CB  . THR   B  1 222 ? 164.13835 229.13053 169.46449 1.000 2.09672  ? 222  THR   B CB  1 
ATOM   7564  O OG1 . THR   B  1 222 ? 165.12306 228.99292 168.43218 1.000 11.95200 ? 222  THR   B OG1 1 
ATOM   7565  C CG2 . THR   B  1 222 ? 162.81481 229.55642 168.84806 1.000 0.98041  ? 222  THR   B CG2 1 
ATOM   7566  N N   . ALA   B  1 223 ? 163.31180 229.69640 172.49772 1.000 0.20190  ? 223  ALA   B N   1 
ATOM   7567  C CA  . ALA   B  1 223 ? 162.29843 230.02325 173.50341 1.000 0.08729  ? 223  ALA   B CA  1 
ATOM   7568  C C   . ALA   B  1 223 ? 162.57034 231.38093 174.15006 1.000 0.11840  ? 223  ALA   B C   1 
ATOM   7569  O O   . ALA   B  1 223 ? 161.65297 232.20016 174.31691 1.000 0.77808  ? 223  ALA   B O   1 
ATOM   7570  C CB  . ALA   B  1 223 ? 162.24091 228.92787 174.56807 1.000 0.03511  ? 223  ALA   B CB  1 
ATOM   7571  N N   . ASN   B  1 224 ? 163.83280 231.63339 174.50981 1.000 0.47069  ? 224  ASN   B N   1 
ATOM   7572  C CA  . ASN   B  1 224 ? 164.22545 232.91209 175.08771 1.000 0.50508  ? 224  ASN   B CA  1 
ATOM   7573  C C   . ASN   B  1 224 ? 163.92820 234.05452 174.13274 1.000 2.57968  ? 224  ASN   B C   1 
ATOM   7574  O O   . ASN   B  1 224 ? 163.42333 235.10268 174.54842 1.000 5.70425  ? 224  ASN   B O   1 
ATOM   7575  C CB  . ASN   B  1 224 ? 165.71646 232.90685 175.43970 1.000 1.65733  ? 224  ASN   B CB  1 
ATOM   7576  C CG  . ASN   B  1 224 ? 166.03542 232.06499 176.66135 1.000 1.18563  ? 224  ASN   B CG  1 
ATOM   7577  O OD1 . ASN   B  1 224 ? 165.15560 231.74189 177.45208 1.000 8.59260  ? 224  ASN   B OD1 1 
ATOM   7578  N ND2 . ASN   B  1 224 ? 167.30194 231.69466 176.80814 1.000 1.54625  ? 224  ASN   B ND2 1 
ATOM   7579  N N   . LYS   B  1 225 ? 164.24020 233.87409 172.84736 1.000 2.98504  ? 225  LYS   B N   1 
ATOM   7580  C CA  . LYS   B  1 225 ? 163.96862 234.94548 171.89230 1.000 1.51624  ? 225  LYS   B CA  1 
ATOM   7581  C C   . LYS   B  1 225 ? 162.47068 235.20010 171.73757 1.000 1.80243  ? 225  LYS   B C   1 
ATOM   7582  O O   . LYS   B  1 225 ? 162.04609 236.35166 171.61169 1.000 8.25386  ? 225  LYS   B O   1 
ATOM   7583  C CB  . LYS   B  1 225 ? 164.61954 234.63585 170.54496 1.000 7.50485  ? 225  LYS   B CB  1 
ATOM   7584  C CG  . LYS   B  1 225 ? 166.12359 234.87292 170.56493 1.000 9.71790  ? 225  LYS   B CG  1 
ATOM   7585  C CD  . LYS   B  1 225 ? 166.74741 234.67562 169.19587 1.000 9.31447  ? 225  LYS   B CD  1 
ATOM   7586  C CE  . LYS   B  1 225 ? 168.17970 234.19946 169.33499 1.000 10.97111 ? 225  LYS   B CE  1 
ATOM   7587  N NZ  . LYS   B  1 225 ? 168.24296 232.74893 169.63498 1.000 11.45435 ? 225  LYS   B NZ  1 
ATOM   7588  N N   . ILE   B  1 226 ? 161.65394 234.14314 171.75308 1.000 1.34151  ? 226  ILE   B N   1 
ATOM   7589  C CA  . ILE   B  1 226 ? 160.20376 234.32276 171.65118 1.000 1.12933  ? 226  ILE   B CA  1 
ATOM   7590  C C   . ILE   B  1 226 ? 159.69192 235.15331 172.82582 1.000 2.36969  ? 226  ILE   B C   1 
ATOM   7591  O O   . ILE   B  1 226 ? 159.00052 236.17067 172.64795 1.000 6.70776  ? 226  ILE   B O   1 
ATOM   7592  C CB  . ILE   B  1 226 ? 159.49476 232.95591 171.58169 1.000 1.62791  ? 226  ILE   B CB  1 
ATOM   7593  C CG1 . ILE   B  1 226 ? 159.83121 232.22450 170.28016 1.000 0.91688  ? 226  ILE   B CG1 1 
ATOM   7594  C CG2 . ILE   B  1 226 ? 157.98550 233.11276 171.73611 1.000 0.63887  ? 226  ILE   B CG2 1 
ATOM   7595  C CD1 . ILE   B  1 226 ? 159.36752 230.79766 170.26935 1.000 0.80256  ? 226  ILE   B CD1 1 
ATOM   7596  N N   . VAL   B  1 227 ? 160.06132 234.74654 174.04578 1.000 5.56789  ? 227  VAL   B N   1 
ATOM   7597  C CA  . VAL   B  1 227 ? 159.61199 235.46629 175.23695 1.000 0.76586  ? 227  VAL   B CA  1 
ATOM   7598  C C   . VAL   B  1 227 ? 160.09934 236.91000 175.19871 1.000 2.61311  ? 227  VAL   B C   1 
ATOM   7599  O O   . VAL   B  1 227 ? 159.32917 237.84994 175.43980 1.000 3.18247  ? 227  VAL   B O   1 
ATOM   7600  C CB  . VAL   B  1 227 ? 160.08053 234.73587 176.51184 1.000 3.46564  ? 227  VAL   B CB  1 
ATOM   7601  C CG1 . VAL   B  1 227 ? 159.94115 235.63233 177.74507 1.000 1.67773  ? 227  VAL   B CG1 1 
ATOM   7602  C CG2 . VAL   B  1 227 ? 159.31492 233.42888 176.69120 1.000 1.06062  ? 227  VAL   B CG2 1 
ATOM   7603  N N   . GLY   B  1 228 ? 161.37312 237.10980 174.84643 1.000 2.21878  ? 228  GLY   B N   1 
ATOM   7604  C CA  . GLY   B  1 228 ? 161.93984 238.44638 174.84903 1.000 1.87660  ? 228  GLY   B CA  1 
ATOM   7605  C C   . GLY   B  1 228 ? 161.29945 239.37684 173.83629 1.000 6.49145  ? 228  GLY   B C   1 
ATOM   7606  O O   . GLY   B  1 228 ? 160.99433 240.52782 174.15028 1.000 14.20231 ? 228  GLY   B O   1 
ATOM   7607  N N   . MET   B  1 229 ? 161.09588 238.90111 172.60551 1.000 9.30737  ? 229  MET   B N   1 
ATOM   7608  C CA  . MET   B  1 229 ? 160.41975 239.73817 171.62027 1.000 7.96522  ? 229  MET   B CA  1 
ATOM   7609  C C   . MET   B  1 229 ? 159.00814 240.08786 172.04696 1.000 3.04238  ? 229  MET   B C   1 
ATOM   7610  O O   . MET   B  1 229 ? 158.57921 241.23372 171.87980 1.000 14.15565 ? 229  MET   B O   1 
ATOM   7611  C CB  . MET   B  1 229 ? 160.38417 239.08236 170.24775 1.000 12.61260 ? 229  MET   B CB  1 
ATOM   7612  C CG  . MET   B  1 229 ? 161.28455 239.76123 169.26818 1.000 25.95078 ? 229  MET   B CG  1 
ATOM   7613  S SD  . MET   B  1 229 ? 161.37077 238.90763 167.69960 1.000 42.14004 ? 229  MET   B SD  1 
ATOM   7614  C CE  . MET   B  1 229 ? 163.12111 238.67648 167.65058 1.000 21.11769 ? 229  MET   B CE  1 
ATOM   7615  N N   . TYR   B  1 230 ? 158.26012 239.12383 172.58493 1.000 7.85112  ? 230  TYR   B N   1 
ATOM   7616  C CA  . TYR   B  1 230 ? 156.92043 239.48093 173.03247 1.000 5.85703  ? 230  TYR   B CA  1 
ATOM   7617  C C   . TYR   B  1 230 ? 156.97093 240.51378 174.14986 1.000 7.41926  ? 230  TYR   B C   1 
ATOM   7618  O O   . TYR   B  1 230 ? 156.10391 241.39048 174.22151 1.000 15.21406 ? 230  TYR   B O   1 
ATOM   7619  C CB  . TYR   B  1 230 ? 156.14357 238.24882 173.49161 1.000 7.05065  ? 230  TYR   B CB  1 
ATOM   7620  C CG  . TYR   B  1 230 ? 154.84272 238.60808 174.17484 1.000 8.76681  ? 230  TYR   B CG  1 
ATOM   7621  C CD1 . TYR   B  1 230 ? 153.71468 238.94755 173.43451 1.000 8.09424  ? 230  TYR   B CD1 1 
ATOM   7622  C CD2 . TYR   B  1 230 ? 154.74543 238.62849 175.56029 1.000 5.93840  ? 230  TYR   B CD2 1 
ATOM   7623  C CE1 . TYR   B  1 230 ? 152.52489 239.28189 174.05852 1.000 8.27945  ? 230  TYR   B CE1 1 
ATOM   7624  C CE2 . TYR   B  1 230 ? 153.56291 238.96328 176.18880 1.000 5.27120  ? 230  TYR   B CE2 1 
ATOM   7625  C CZ  . TYR   B  1 230 ? 152.45307 239.28855 175.43259 1.000 6.50621  ? 230  TYR   B CZ  1 
ATOM   7626  O OH  . TYR   B  1 230 ? 151.27501 239.62264 176.05544 1.000 14.29200 ? 230  TYR   B OH  1 
ATOM   7627  N N   . SER   B  1 231 ? 157.98621 240.44480 175.01295 1.000 9.18404  ? 231  SER   B N   1 
ATOM   7628  C CA  . SER   B  1 231 ? 157.97876 241.23862 176.23357 1.000 8.86722  ? 231  SER   B CA  1 
ATOM   7629  C C   . SER   B  1 231 ? 158.66994 242.59104 176.11172 1.000 7.44770  ? 231  SER   B C   1 
ATOM   7630  O O   . SER   B  1 231 ? 158.39407 243.47524 176.92770 1.000 20.06929 ? 231  SER   B O   1 
ATOM   7631  C CB  . SER   B  1 231 ? 158.63385 240.45477 177.37498 1.000 5.26966  ? 231  SER   B CB  1 
ATOM   7632  O OG  . SER   B  1 231 ? 158.05836 239.17066 177.50490 1.000 15.73753 ? 231  SER   B OG  1 
ATOM   7633  N N   . ALA   B  1 232 ? 159.55844 242.78222 175.13740 1.000 10.04314 ? 232  ALA   B N   1 
ATOM   7634  C CA  . ALA   B  1 232 ? 160.41139 243.97265 175.08328 1.000 11.16703 ? 232  ALA   B CA  1 
ATOM   7635  C C   . ALA   B  1 232 ? 160.36018 244.64385 173.71761 1.000 5.65363  ? 232  ALA   B C   1 
ATOM   7636  O O   . ALA   B  1 232 ? 161.20100 244.37240 172.85124 1.000 18.79127 ? 232  ALA   B O   1 
ATOM   7637  C CB  . ALA   B  1 232 ? 161.85377 243.62182 175.44063 1.000 8.58976  ? 232  ALA   B CB  1 
ATOM   7638  N N   . PRO   B  1 233 ? 159.41313 245.55171 173.50057 1.000 23.11313 ? 233  PRO   B N   1 
ATOM   7639  C CA  . PRO   B  1 233 ? 159.36736 246.27930 172.22726 1.000 13.97936 ? 233  PRO   B CA  1 
ATOM   7640  C C   . PRO   B  1 233 ? 160.58028 247.17938 172.05826 1.000 12.95466 ? 233  PRO   B C   1 
ATOM   7641  O O   . PRO   B  1 233 ? 161.31935 247.46398 173.00218 1.000 24.39279 ? 233  PRO   B O   1 
ATOM   7642  C CB  . PRO   B  1 233 ? 158.07638 247.10427 172.32686 1.000 15.31069 ? 233  PRO   B CB  1 
ATOM   7643  C CG  . PRO   B  1 233 ? 157.31201 246.50760 173.44816 1.000 14.28280 ? 233  PRO   B CG  1 
ATOM   7644  C CD  . PRO   B  1 233 ? 158.31759 245.94954 174.39586 1.000 14.99833 ? 233  PRO   B CD  1 
ATOM   7645  N N   . ALA   B  1 234 ? 160.78061 247.61752 170.81749 1.000 17.14690 ? 234  ALA   B N   1 
ATOM   7646  C CA  . ALA   B  1 234 ? 161.90030 248.48909 170.49603 1.000 14.09531 ? 234  ALA   B CA  1 
ATOM   7647  C C   . ALA   B  1 234 ? 161.82390 249.77513 171.30570 1.000 17.56619 ? 234  ALA   B C   1 
ATOM   7648  O O   . ALA   B  1 234 ? 160.74347 250.32364 171.53340 1.000 22.37478 ? 234  ALA   B O   1 
ATOM   7649  C CB  . ALA   B  1 234 ? 161.91479 248.80620 169.00011 1.000 15.75775 ? 234  ALA   B CB  1 
ATOM   7650  N N   . GLY   B  1 235 ? 162.98298 250.24423 171.75825 1.000 18.92622 ? 235  GLY   B N   1 
ATOM   7651  C CA  . GLY   B  1 235 ? 163.05522 251.41752 172.59698 1.000 18.40141 ? 235  GLY   B CA  1 
ATOM   7652  C C   . GLY   B  1 235 ? 162.84693 251.17936 174.07724 1.000 21.48013 ? 235  GLY   B C   1 
ATOM   7653  O O   . GLY   B  1 235 ? 162.94554 252.13349 174.85610 1.000 33.25471 ? 235  GLY   B O   1 
ATOM   7654  N N   . SER   B  1 236 ? 162.56150 249.95095 174.49455 1.000 16.23429 ? 236  SER   B N   1 
ATOM   7655  C CA  . SER   B  1 236 ? 162.31933 249.66901 175.90116 1.000 16.85723 ? 236  SER   B CA  1 
ATOM   7656  C C   . SER   B  1 236 ? 163.62395 249.33542 176.62472 1.000 15.90674 ? 236  SER   B C   1 
ATOM   7657  O O   . SER   B  1 236 ? 164.68005 249.15763 176.01770 1.000 17.04673 ? 236  SER   B O   1 
ATOM   7658  C CB  . SER   B  1 236 ? 161.31939 248.52504 176.05828 1.000 15.60520 ? 236  SER   B CB  1 
ATOM   7659  O OG  . SER   B  1 236 ? 161.84812 247.30535 175.56236 1.000 19.50567 ? 236  SER   B OG  1 
ATOM   7660  N N   . THR   B  1 237 ? 163.53273 249.25646 177.94824 1.000 13.25531 ? 237  THR   B N   1 
ATOM   7661  C CA  . THR   B  1 237 ? 164.65010 248.89740 178.80699 1.000 13.65456 ? 237  THR   B CA  1 
ATOM   7662  C C   . THR   B  1 237 ? 164.37495 247.54221 179.44843 1.000 8.88488  ? 237  THR   B C   1 
ATOM   7663  O O   . THR   B  1 237 ? 163.25898 247.27879 179.90177 1.000 13.10328 ? 237  THR   B O   1 
ATOM   7664  C CB  . THR   B  1 237 ? 164.87266 249.95971 179.89076 1.000 13.45178 ? 237  THR   B CB  1 
ATOM   7665  O OG1 . THR   B  1 237 ? 165.11990 251.23024 179.27987 1.000 23.47704 ? 237  THR   B OG1 1 
ATOM   7666  C CG2 . THR   B  1 237 ? 166.05769 249.59452 180.76395 1.000 9.06014  ? 237  THR   B CG2 1 
ATOM   7667  N N   . VAL   B  1 238 ? 165.39126 246.68143 179.47990 1.000 14.68451 ? 238  VAL   B N   1 
ATOM   7668  C CA  . VAL   B  1 238 ? 165.26451 245.32897 180.01215 1.000 8.18367  ? 238  VAL   B CA  1 
ATOM   7669  C C   . VAL   B  1 238 ? 166.34544 245.10130 181.06121 1.000 10.20436 ? 238  VAL   B C   1 
ATOM   7670  O O   . VAL   B  1 238 ? 167.49762 245.50822 180.87770 1.000 9.98666  ? 238  VAL   B O   1 
ATOM   7671  C CB  . VAL   B  1 238 ? 165.36216 244.26074 178.89915 1.000 10.40930 ? 238  VAL   B CB  1 
ATOM   7672  C CG1 . VAL   B  1 238 ? 165.12698 242.86501 179.47185 1.000 10.89257 ? 238  VAL   B CG1 1 
ATOM   7673  C CG2 . VAL   B  1 238 ? 164.35874 244.54158 177.80343 1.000 10.09286 ? 238  VAL   B CG2 1 
ATOM   7674  N N   . LEU   B  1 239 ? 165.97318 244.45336 182.16070 1.000 10.13018 ? 239  LEU   B N   1 
ATOM   7675  C CA  . LEU   B  1 239 ? 166.93763 243.99650 183.15313 1.000 12.03442 ? 239  LEU   B CA  1 
ATOM   7676  C C   . LEU   B  1 239 ? 167.44554 242.61491 182.75979 1.000 6.71089  ? 239  LEU   B C   1 
ATOM   7677  O O   . LEU   B  1 239 ? 166.65163 241.70059 182.53466 1.000 13.06285 ? 239  LEU   B O   1 
ATOM   7678  C CB  . LEU   B  1 239 ? 166.30522 243.95320 184.54194 1.000 6.09093  ? 239  LEU   B CB  1 
ATOM   7679  C CG  . LEU   B  1 239 ? 166.20565 245.29481 185.26452 1.000 15.43289 ? 239  LEU   B CG  1 
ATOM   7680  C CD1 . LEU   B  1 239 ? 165.18598 245.22350 186.39027 1.000 11.05069 ? 239  LEU   B CD1 1 
ATOM   7681  C CD2 . LEU   B  1 239 ? 167.56904 245.71721 185.78257 1.000 16.69699 ? 239  LEU   B CD2 1 
ATOM   7682  N N   . ILE   B  1 240 ? 168.76326 242.46316 182.67848 1.000 10.13029 ? 240  ILE   B N   1 
ATOM   7683  C CA  . ILE   B  1 240 ? 169.37536 241.23131 182.19423 1.000 8.16852  ? 240  ILE   B CA  1 
ATOM   7684  C C   . ILE   B  1 240 ? 170.34669 240.70392 183.23809 1.000 8.98131  ? 240  ILE   B C   1 
ATOM   7685  O O   . ILE   B  1 240 ? 171.20338 241.44903 183.72476 1.000 17.24363 ? 240  ILE   B O   1 
ATOM   7686  C CB  . ILE   B  1 240 ? 170.10219 241.44358 180.85378 1.000 9.06823  ? 240  ILE   B CB  1 
ATOM   7687  C CG1 . ILE   B  1 240 ? 169.12571 241.98247 179.80689 1.000 9.43653  ? 240  ILE   B CG1 1 
ATOM   7688  C CG2 . ILE   B  1 240 ? 170.74361 240.14494 180.39201 1.000 11.44576 ? 240  ILE   B CG2 1 
ATOM   7689  C CD1 . ILE   B  1 240 ? 168.16710 240.94605 179.30864 1.000 12.84926 ? 240  ILE   B CD1 1 
ATOM   7690  N N   . ASP   B  1 241 ? 170.21802 239.42065 183.57215 1.000 8.77242  ? 241  ASP   B N   1 
ATOM   7691  C CA  . ASP   B  1 241 ? 171.24811 238.73919 184.34211 1.000 7.59489  ? 241  ASP   B CA  1 
ATOM   7692  C C   . ASP   B  1 241 ? 172.56516 238.78159 183.57829 1.000 12.18360 ? 241  ASP   B C   1 
ATOM   7693  O O   . ASP   B  1 241 ? 172.63600 238.35347 182.42626 1.000 16.22036 ? 241  ASP   B O   1 
ATOM   7694  C CB  . ASP   B  1 241 ? 170.81306 237.29355 184.59207 1.000 8.09282  ? 241  ASP   B CB  1 
ATOM   7695  C CG  . ASP   B  1 241 ? 171.67794 236.57114 185.60623 1.000 10.49879 ? 241  ASP   B CG  1 
ATOM   7696  O OD1 . ASP   B  1 241 ? 172.77115 237.06263 185.94902 1.000 19.28676 ? 241  ASP   B OD1 1 
ATOM   7697  O OD2 . ASP   B  1 241 ? 171.24482 235.49606 186.06790 1.000 24.86440 ? 241  ASP   B OD2 1 
ATOM   7698  N N   . ARG   B  1 242 ? 173.61145 239.31049 184.21541 1.000 10.39277 ? 242  ARG   B N   1 
ATOM   7699  C CA  . ARG   B  1 242 ? 174.90959 239.35353 183.54946 1.000 10.84405 ? 242  ARG   B CA  1 
ATOM   7700  C C   . ARG   B  1 242 ? 175.41528 237.95007 183.25420 1.000 6.86839  ? 242  ARG   B C   1 
ATOM   7701  O O   . ARG   B  1 242 ? 176.17164 237.75045 182.30050 1.000 25.29255 ? 242  ARG   B O   1 
ATOM   7702  C CB  . ARG   B  1 242 ? 175.92170 240.12685 184.39310 1.000 14.92177 ? 242  ARG   B CB  1 
ATOM   7703  C CG  . ARG   B  1 242 ? 177.19747 240.52067 183.67363 1.000 11.46580 ? 242  ARG   B CG  1 
ATOM   7704  C CD  . ARG   B  1 242 ? 176.95139 241.47401 182.51543 1.000 8.63644  ? 242  ARG   B CD  1 
ATOM   7705  N NE  . ARG   B  1 242 ? 178.18906 241.75363 181.79774 1.000 14.01083 ? 242  ARG   B NE  1 
ATOM   7706  C CZ  . ARG   B  1 242 ? 178.35378 242.73085 180.91596 1.000 15.88698 ? 242  ARG   B CZ  1 
ATOM   7707  N NH1 . ARG   B  1 242 ? 177.36716 243.55312 180.60020 1.000 14.71559 ? 242  ARG   B NH1 1 
ATOM   7708  N NH2 . ARG   B  1 242 ? 179.54269 242.89345 180.34397 1.000 10.93779 ? 242  ARG   B NH2 1 
ATOM   7709  N N   . ASN   B  1 243 ? 175.00089 236.96895 184.05434 1.000 12.10383 ? 243  ASN   B N   1 
ATOM   7710  C CA  . ASN   B  1 243 ? 175.22818 235.55868 183.74180 1.000 19.82611 ? 243  ASN   B CA  1 
ATOM   7711  C C   . ASN   B  1 243 ? 174.06818 235.07166 182.86710 1.000 14.59946 ? 243  ASN   B C   1 
ATOM   7712  O O   . ASN   B  1 243 ? 173.25085 234.22957 183.23918 1.000 30.03092 ? 243  ASN   B O   1 
ATOM   7713  C CB  . ASN   B  1 243 ? 175.37910 234.74820 185.02561 1.000 19.87502 ? 243  ASN   B CB  1 
ATOM   7714  C CG  . ASN   B  1 243 ? 175.33946 233.24885 184.78943 1.000 28.24043 ? 243  ASN   B CG  1 
ATOM   7715  O OD1 . ASN   B  1 243 ? 175.77472 232.76273 183.74519 1.000 37.13425 ? 243  ASN   B OD1 1 
ATOM   7716  N ND2 . ASN   B  1 243 ? 174.81700 232.50935 185.75959 1.000 23.15163 ? 243  ASN   B ND2 1 
ATOM   7717  N N   . CYS   B  1 244 ? 173.98923 235.65719 181.68128 1.000 24.17571 ? 244  CYS   B N   1 
ATOM   7718  C CA  . CYS   B  1 244 ? 172.96958 235.29875 180.71163 1.000 22.02292 ? 244  CYS   B CA  1 
ATOM   7719  C C   . CYS   B  1 244 ? 173.58517 234.44113 179.62162 1.000 20.99825 ? 244  CYS   B C   1 
ATOM   7720  O O   . CYS   B  1 244 ? 174.74577 234.61907 179.24574 1.000 18.73636 ? 244  CYS   B O   1 
ATOM   7721  C CB  . CYS   B  1 244 ? 172.32200 236.53228 180.07691 1.000 23.60795 ? 244  CYS   B CB  1 
ATOM   7722  S SG  . CYS   B  1 244 ? 173.50490 237.65045 179.28365 1.000 35.79705 ? 244  CYS   B SG  1 
ATOM   7723  N N   . HIS   B  1 245 ? 172.79359 233.50124 179.13074 1.000 13.89803 ? 245  HIS   B N   1 
ATOM   7724  C CA  . HIS   B  1 245 ? 173.19871 232.73023 177.97640 1.000 10.15033 ? 245  HIS   B CA  1 
ATOM   7725  C C   . HIS   B  1 245 ? 173.34505 233.64854 176.76637 1.000 7.84479  ? 245  HIS   B C   1 
ATOM   7726  O O   . HIS   B  1 245 ? 172.76114 234.73432 176.70138 1.000 12.00425 ? 245  HIS   B O   1 
ATOM   7727  C CB  . HIS   B  1 245 ? 172.18304 231.62863 177.69471 1.000 4.12146  ? 245  HIS   B CB  1 
ATOM   7728  C CG  . HIS   B  1 245 ? 172.61225 230.67702 176.62791 1.000 3.78350  ? 245  HIS   B CG  1 
ATOM   7729  N ND1 . HIS   B  1 245 ? 172.01945 230.64292 175.38514 1.000 8.49275  ? 245  HIS   B ND1 1 
ATOM   7730  C CD2 . HIS   B  1 245 ? 173.57702 229.72947 176.61236 1.000 3.63146  ? 245  HIS   B CD2 1 
ATOM   7731  C CE1 . HIS   B  1 245 ? 172.59531 229.70828 174.65258 1.000 6.33663  ? 245  HIS   B CE1 1 
ATOM   7732  N NE2 . HIS   B  1 245 ? 173.54276 229.13901 175.37378 1.000 8.42174  ? 245  HIS   B NE2 1 
ATOM   7733  N N   . LYS   B  1 246 ? 174.13926 233.19648 175.79729 1.000 9.12588  ? 246  LYS   B N   1 
ATOM   7734  C CA  . LYS   B  1 246 ? 174.37509 233.99693 174.60095 1.000 8.58615  ? 246  LYS   B CA  1 
ATOM   7735  C C   . LYS   B  1 246 ? 173.08985 234.26231 173.81835 1.000 5.50767  ? 246  LYS   B C   1 
ATOM   7736  O O   . LYS   B  1 246 ? 173.05627 235.19255 173.00778 1.000 14.71101 ? 246  LYS   B O   1 
ATOM   7737  C CB  . LYS   B  1 246 ? 175.41208 233.29944 173.71325 1.000 12.02283 ? 246  LYS   B CB  1 
ATOM   7738  C CG  . LYS   B  1 246 ? 174.90918 231.99979 173.08283 1.000 13.36803 ? 246  LYS   B CG  1 
ATOM   7739  C CD  . LYS   B  1 246 ? 175.97163 231.27712 172.25460 1.000 13.86674 ? 246  LYS   B CD  1 
ATOM   7740  C CE  . LYS   B  1 246 ? 177.35285 231.36071 172.87529 1.000 19.91319 ? 246  LYS   B CE  1 
ATOM   7741  N NZ  . LYS   B  1 246 ? 177.37479 230.89704 174.29588 1.000 26.00477 ? 246  LYS   B NZ  1 
ATOM   7742  N N   . SER   B  1 247 ? 172.02966 233.48117 174.05105 1.000 5.19637  ? 247  SER   B N   1 
ATOM   7743  C CA  . SER   B  1 247 ? 170.77828 233.70190 173.32981 1.000 4.78613  ? 247  SER   B CA  1 
ATOM   7744  C C   . SER   B  1 247 ? 170.16432 235.05614 173.67194 1.000 4.88981  ? 247  SER   B C   1 
ATOM   7745  O O   . SER   B  1 247 ? 169.59928 235.72332 172.79941 1.000 12.51121 ? 247  SER   B O   1 
ATOM   7746  C CB  . SER   B  1 247 ? 169.78534 232.57185 173.61183 1.000 4.49308  ? 247  SER   B CB  1 
ATOM   7747  O OG  . SER   B  1 247 ? 169.71706 232.25204 174.98948 1.000 16.69394 ? 247  SER   B OG  1 
ATOM   7748  N N   . LEU   B  1 248 ? 170.25361 235.47783 174.93572 1.000 3.87814  ? 248  LEU   B N   1 
ATOM   7749  C CA  . LEU   B  1 248 ? 169.73706 236.79625 175.30290 1.000 9.65972  ? 248  LEU   B CA  1 
ATOM   7750  C C   . LEU   B  1 248 ? 170.54786 237.91341 174.65389 1.000 9.20365  ? 248  LEU   B C   1 
ATOM   7751  O O   . LEU   B  1 248 ? 169.98744 238.93195 174.22696 1.000 17.91365 ? 248  LEU   B O   1 
ATOM   7752  C CB  . LEU   B  1 248 ? 169.70303 236.95935 176.82364 1.000 6.17281  ? 248  LEU   B CB  1 
ATOM   7753  C CG  . LEU   B  1 248 ? 168.61447 236.21348 177.61352 1.000 9.73887  ? 248  LEU   B CG  1 
ATOM   7754  C CD1 . LEU   B  1 248 ? 167.25856 236.33349 176.91529 1.000 6.42037  ? 248  LEU   B CD1 1 
ATOM   7755  C CD2 . LEU   B  1 248 ? 168.95198 234.76204 177.90703 1.000 13.15296 ? 248  LEU   B CD2 1 
ATOM   7756  N N   . THR   B  1 249 ? 171.86622 237.73569 174.55631 1.000 8.87152  ? 249  THR   B N   1 
ATOM   7757  C CA  . THR   B  1 249 ? 172.68125 238.68949 173.81221 1.000 7.21031  ? 249  THR   B CA  1 
ATOM   7758  C C   . THR   B  1 249 ? 172.28213 238.72692 172.33989 1.000 4.54587  ? 249  THR   B C   1 
ATOM   7759  O O   . THR   B  1 249 ? 172.23575 239.79880 171.72762 1.000 12.95235 ? 249  THR   B O   1 
ATOM   7760  C CB  . THR   B  1 249 ? 174.16393 238.34325 173.96033 1.000 13.25545 ? 249  THR   B CB  1 
ATOM   7761  O OG1 . THR   B  1 249 ? 174.50477 238.28791 175.35046 1.000 22.60901 ? 249  THR   B OG1 1 
ATOM   7762  C CG2 . THR   B  1 249 ? 175.02611 239.39184 173.27910 1.000 12.17219 ? 249  THR   B CG2 1 
ATOM   7763  N N   . HIS   B  1 250 ? 171.99305 237.56589 171.75388 1.000 6.83527  ? 250  HIS   B N   1 
ATOM   7764  C CA  . HIS   B  1 250 ? 171.51423 237.53954 170.37587 1.000 9.78594  ? 250  HIS   B CA  1 
ATOM   7765  C C   . HIS   B  1 250 ? 170.20691 238.31149 170.23226 1.000 9.70186  ? 250  HIS   B C   1 
ATOM   7766  O O   . HIS   B  1 250 ? 170.04046 239.09860 169.29184 1.000 18.88508 ? 250  HIS   B O   1 
ATOM   7767  C CB  . HIS   B  1 250 ? 171.35299 236.09274 169.91607 1.000 2.84612  ? 250  HIS   B CB  1 
ATOM   7768  C CG  . HIS   B  1 250 ? 172.64975 235.35702 169.80046 1.000 7.48654  ? 250  HIS   B CG  1 
ATOM   7769  N ND1 . HIS   B  1 250 ? 172.73523 233.98354 169.85163 1.000 6.68991  ? 250  HIS   B ND1 1 
ATOM   7770  C CD2 . HIS   B  1 250 ? 173.91598 235.80701 169.63478 1.000 8.24307  ? 250  HIS   B CD2 1 
ATOM   7771  C CE1 . HIS   B  1 250 ? 173.99674 233.61828 169.71970 1.000 6.91029  ? 250  HIS   B CE1 1 
ATOM   7772  N NE2 . HIS   B  1 250 ? 174.73417 234.70574 169.59011 1.000 11.46470 ? 250  HIS   B NE2 1 
ATOM   7773  N N   . LEU   B  1 251 ? 169.27635 238.11231 171.16928 1.000 13.10532 ? 251  LEU   B N   1 
ATOM   7774  C CA  . LEU   B  1 251 ? 168.02882 238.87374 171.15213 1.000 11.10093 ? 251  LEU   B CA  1 
ATOM   7775  C C   . LEU   B  1 251 ? 168.30372 240.36936 171.18814 1.000 13.39230 ? 251  LEU   B C   1 
ATOM   7776  O O   . LEU   B  1 251 ? 167.69989 241.14196 170.43531 1.000 21.99512 ? 251  LEU   B O   1 
ATOM   7777  C CB  . LEU   B  1 251 ? 167.14925 238.47746 172.33638 1.000 5.03992  ? 251  LEU   B CB  1 
ATOM   7778  C CG  . LEU   B  1 251 ? 166.02882 239.45783 172.69814 1.000 11.90230 ? 251  LEU   B CG  1 
ATOM   7779  C CD1 . LEU   B  1 251 ? 164.83455 239.29573 171.76649 1.000 8.51002  ? 251  LEU   B CD1 1 
ATOM   7780  C CD2 . LEU   B  1 251 ? 165.61430 239.30069 174.14957 1.000 14.79307 ? 251  LEU   B CD2 1 
ATOM   7781  N N   . MET   B  1 252 ? 169.21995 240.79078 172.05898 1.000 15.28284 ? 252  MET   B N   1 
ATOM   7782  C CA  . MET   B  1 252 ? 169.57141 242.20283 172.15092 1.000 16.74759 ? 252  MET   B CA  1 
ATOM   7783  C C   . MET   B  1 252 ? 170.24391 242.70069 170.87421 1.000 19.23629 ? 252  MET   B C   1 
ATOM   7784  O O   . MET   B  1 252 ? 170.16160 243.88791 170.54934 1.000 18.25766 ? 252  MET   B O   1 
ATOM   7785  C CB  . MET   B  1 252 ? 170.47664 242.41221 173.35977 1.000 16.40390 ? 252  MET   B CB  1 
ATOM   7786  C CG  . MET   B  1 252 ? 169.72092 242.52001 174.67262 1.000 20.17314 ? 252  MET   B CG  1 
ATOM   7787  S SD  . MET   B  1 252 ? 170.77666 243.16514 175.97586 1.000 37.15019 ? 252  MET   B SD  1 
ATOM   7788  C CE  . MET   B  1 252 ? 172.01100 241.87484 176.08224 1.000 13.73945 ? 252  MET   B CE  1 
ATOM   7789  N N   . MET   B  1 253 ? 170.92496 241.81353 170.14885 1.000 15.14362 ? 253  MET   B N   1 
ATOM   7790  C CA  . MET   B  1 253 ? 171.50550 242.20162 168.86650 1.000 17.35260 ? 253  MET   B CA  1 
ATOM   7791  C C   . MET   B  1 253 ? 170.42979 242.35371 167.79701 1.000 15.06318 ? 253  MET   B C   1 
ATOM   7792  O O   . MET   B  1 253 ? 170.58902 243.15140 166.86827 1.000 16.89292 ? 253  MET   B O   1 
ATOM   7793  C CB  . MET   B  1 253 ? 172.55625 241.17867 168.43231 1.000 7.60189  ? 253  MET   B CB  1 
ATOM   7794  C CG  . MET   B  1 253 ? 173.81248 241.22525 169.27912 1.000 9.52637  ? 253  MET   B CG  1 
ATOM   7795  S SD  . MET   B  1 253 ? 174.97406 239.87375 169.00196 1.000 25.56877 ? 253  MET   B SD  1 
ATOM   7796  C CE  . MET   B  1 253 ? 174.89529 239.68749 167.22546 1.000 15.50382 ? 253  MET   B CE  1 
ATOM   7797  N N   . MET   B  1 254 ? 169.33118 241.60292 167.92001 1.000 32.68518 ? 254  MET   B N   1 
ATOM   7798  C CA  . MET   B  1 254 ? 168.22441 241.69879 166.96965 1.000 40.88644 ? 254  MET   B CA  1 
ATOM   7799  C C   . MET   B  1 254 ? 167.27559 242.84340 167.29874 1.000 42.76492 ? 254  MET   B C   1 
ATOM   7800  O O   . MET   B  1 254 ? 166.80623 243.53941 166.39403 1.000 47.97989 ? 254  MET   B O   1 
ATOM   7801  C CB  . MET   B  1 254 ? 167.46846 240.36822 166.92484 1.000 41.89094 ? 254  MET   B CB  1 
ATOM   7802  C CG  . MET   B  1 254 ? 168.28222 239.29678 166.26946 1.000 44.85071 ? 254  MET   B CG  1 
ATOM   7803  S SD  . MET   B  1 254 ? 167.82598 237.55204 166.33551 1.000 46.83128 ? 254  MET   B SD  1 
ATOM   7804  C CE  . MET   B  1 254 ? 166.18696 237.63093 166.97943 1.000 43.93115 ? 254  MET   B CE  1 
ATOM   7805  N N   . SER   B  1 255 ? 166.99519 243.06840 168.57721 1.000 39.45253 ? 255  SER   B N   1 
ATOM   7806  C CA  . SER   B  1 255 ? 166.01112 244.05177 168.99891 1.000 35.86369 ? 255  SER   B CA  1 
ATOM   7807  C C   . SER   B  1 255 ? 166.70148 245.24916 169.63463 1.000 38.81864 ? 255  SER   B C   1 
ATOM   7808  O O   . SER   B  1 255 ? 167.68756 245.09949 170.36045 1.000 35.36129 ? 255  SER   B O   1 
ATOM   7809  C CB  . SER   B  1 255 ? 165.01321 243.44019 169.98270 1.000 33.62181 ? 255  SER   B CB  1 
ATOM   7810  O OG  . SER   B  1 255 ? 164.48625 242.22795 169.48227 1.000 40.80376 ? 255  SER   B OG  1 
ATOM   7811  N N   . ASP   B  1 256 ? 166.17128 246.43837 169.35748 1.000 32.65346 ? 256  ASP   B N   1 
ATOM   7812  C CA  . ASP   B  1 256 ? 166.76275 247.68804 169.82563 1.000 40.76359 ? 256  ASP   B CA  1 
ATOM   7813  C C   . ASP   B  1 256 ? 166.28590 247.96884 171.25317 1.000 34.19236 ? 256  ASP   B C   1 
ATOM   7814  O O   . ASP   B  1 256 ? 165.52869 248.89930 171.53102 1.000 38.35722 ? 256  ASP   B O   1 
ATOM   7815  C CB  . ASP   B  1 256 ? 166.41015 248.81689 168.86675 1.000 35.76582 ? 256  ASP   B CB  1 
ATOM   7816  C CG  . ASP   B  1 256 ? 166.92926 250.16534 169.32403 1.000 41.92886 ? 256  ASP   B CG  1 
ATOM   7817  O OD1 . ASP   B  1 256 ? 167.83533 250.20405 170.17777 1.000 44.31629 ? 256  ASP   B OD1 1 
ATOM   7818  O OD2 . ASP   B  1 256 ? 166.42496 251.19443 168.82598 1.000 47.80488 ? 256  ASP   B OD2 1 
ATOM   7819  N N   . ILE   B  1 257 ? 166.76329 247.13931 172.17727 1.000 24.49417 ? 257  ILE   B N   1 
ATOM   7820  C CA  . ILE   B  1 257 ? 166.39476 247.23252 173.58340 1.000 24.94445 ? 257  ILE   B CA  1 
ATOM   7821  C C   . ILE   B  1 257 ? 167.62166 247.63811 174.38674 1.000 20.76441 ? 257  ILE   B C   1 
ATOM   7822  O O   . ILE   B  1 257 ? 168.73310 247.16827 174.12329 1.000 29.65085 ? 257  ILE   B O   1 
ATOM   7823  C CB  . ILE   B  1 257 ? 165.80082 245.91132 174.11959 1.000 25.13225 ? 257  ILE   B CB  1 
ATOM   7824  C CG1 . ILE   B  1 257 ? 166.63846 244.71084 173.68307 1.000 26.59011 ? 257  ILE   B CG1 1 
ATOM   7825  C CG2 . ILE   B  1 257 ? 164.36851 245.74296 173.64340 1.000 28.73688 ? 257  ILE   B CG2 1 
ATOM   7826  C CD1 . ILE   B  1 257 ? 165.96324 243.38266 173.94895 1.000 24.41121 ? 257  ILE   B CD1 1 
ATOM   7827  N N   . THR   B  1 258 ? 167.41947 248.52196 175.35943 1.000 18.79669 ? 258  THR   B N   1 
ATOM   7828  C CA  . THR   B  1 258 ? 168.51304 248.99025 176.19916 1.000 15.28854 ? 258  THR   B CA  1 
ATOM   7829  C C   . THR   B  1 258 ? 168.63484 248.11878 177.44112 1.000 13.24243 ? 258  THR   B C   1 
ATOM   7830  O O   . THR   B  1 258 ? 167.68872 248.05704 178.23488 1.000 14.72520 ? 258  THR   B O   1 
ATOM   7831  C CB  . THR   B  1 258 ? 168.30452 250.43381 176.61264 1.000 15.34493 ? 258  THR   B CB  1 
ATOM   7832  O OG1 . THR   B  1 258 ? 168.09766 251.24206 175.45044 1.000 24.98403 ? 258  THR   B OG1 1 
ATOM   7833  C CG2 . THR   B  1 258 ? 169.52048 250.93413 177.37911 1.000 13.12072 ? 258  THR   B CG2 1 
ATOM   7834  N N   . PRO   B  1 259 ? 169.76572 247.45835 177.66170 1.000 16.60181 ? 259  PRO   B N   1 
ATOM   7835  C CA  . PRO   B  1 259 ? 169.91590 246.61313 178.84656 1.000 9.41673  ? 259  PRO   B CA  1 
ATOM   7836  C C   . PRO   B  1 259 ? 170.44635 247.36259 180.05757 1.000 9.74873  ? 259  PRO   B C   1 
ATOM   7837  O O   . PRO   B  1 259 ? 171.20643 248.32506 179.95595 1.000 17.25951 ? 259  PRO   B O   1 
ATOM   7838  C CB  . PRO   B  1 259 ? 170.93232 245.56013 178.38525 1.000 10.25865 ? 259  PRO   B CB  1 
ATOM   7839  C CG  . PRO   B  1 259 ? 171.77418 246.27964 177.37460 1.000 10.91630 ? 259  PRO   B CG  1 
ATOM   7840  C CD  . PRO   B  1 259 ? 170.93468 247.38347 176.76957 1.000 7.93413  ? 259  PRO   B CD  1 
ATOM   7841  N N   . ILE   B  1 260 ? 170.00543 246.89998 181.22187 1.000 12.44059 ? 260  ILE   B N   1 
ATOM   7842  C CA  . ILE   B  1 260 ? 170.62148 247.21500 182.50362 1.000 11.22755 ? 260  ILE   B CA  1 
ATOM   7843  C C   . ILE   B  1 260 ? 170.88834 245.88855 183.19974 1.000 7.01160  ? 260  ILE   B C   1 
ATOM   7844  O O   . ILE   B  1 260 ? 170.01116 245.02034 183.23872 1.000 18.44212 ? 260  ILE   B O   1 
ATOM   7845  C CB  . ILE   B  1 260 ? 169.73380 248.13231 183.36442 1.000 18.56921 ? 260  ILE   B CB  1 
ATOM   7846  C CG1 . ILE   B  1 260 ? 169.64552 249.52157 182.73093 1.000 16.14828 ? 260  ILE   B CG1 1 
ATOM   7847  C CG2 . ILE   B  1 260 ? 170.27946 248.22686 184.77324 1.000 11.33907 ? 260  ILE   B CG2 1 
ATOM   7848  C CD1 . ILE   B  1 260 ? 168.52919 250.37146 183.29189 1.000 18.26823 ? 260  ILE   B CD1 1 
ATOM   7849  N N   . TYR   B  1 261 ? 172.09257 245.72117 183.73112 1.000 12.41662 ? 261  TYR   B N   1 
ATOM   7850  C CA  . TYR   B  1 261 ? 172.58822 244.40299 184.10183 1.000 9.03200  ? 261  TYR   B CA  1 
ATOM   7851  C C   . TYR   B  1 261 ? 172.48377 244.15383 185.60264 1.000 15.74153 ? 261  TYR   B C   1 
ATOM   7852  O O   . TYR   B  1 261 ? 172.96374 244.95845 186.40544 1.000 22.48674 ? 261  TYR   B O   1 
ATOM   7853  C CB  . TYR   B  1 261 ? 174.03494 244.24043 183.63624 1.000 10.05794 ? 261  TYR   B CB  1 
ATOM   7854  C CG  . TYR   B  1 261 ? 174.14989 244.13616 182.13819 1.000 10.55431 ? 261  TYR   B CG  1 
ATOM   7855  C CD1 . TYR   B  1 261 ? 173.73520 242.99179 181.47384 1.000 8.90511  ? 261  TYR   B CD1 1 
ATOM   7856  C CD2 . TYR   B  1 261 ? 174.63546 245.19511 181.38058 1.000 5.71630  ? 261  TYR   B CD2 1 
ATOM   7857  C CE1 . TYR   B  1 261 ? 173.82325 242.89270 180.10337 1.000 8.91072  ? 261  TYR   B CE1 1 
ATOM   7858  C CE2 . TYR   B  1 261 ? 174.72503 245.10509 180.00585 1.000 7.31686  ? 261  TYR   B CE2 1 
ATOM   7859  C CZ  . TYR   B  1 261 ? 174.31551 243.94717 179.37187 1.000 8.87120  ? 261  TYR   B CZ  1 
ATOM   7860  O OH  . TYR   B  1 261 ? 174.40030 243.83579 178.00580 1.000 18.84916 ? 261  TYR   B OH  1 
ATOM   7861  N N   . PHE   B  1 262 ? 171.83639 243.04493 185.96664 1.000 15.13795 ? 262  PHE   B N   1 
ATOM   7862  C CA  . PHE   B  1 262 ? 172.04969 242.42293 187.26840 1.000 20.90650 ? 262  PHE   B CA  1 
ATOM   7863  C C   . PHE   B  1 262 ? 173.48393 241.91589 187.37318 1.000 19.33387 ? 262  PHE   B C   1 
ATOM   7864  O O   . PHE   B  1 262 ? 173.99969 241.28441 186.44883 1.000 25.12256 ? 262  PHE   B O   1 
ATOM   7865  C CB  . PHE   B  1 262 ? 171.09531 241.24117 187.47027 1.000 13.21125 ? 262  PHE   B CB  1 
ATOM   7866  C CG  . PHE   B  1 262 ? 169.64455 241.61488 187.61821 1.000 19.71269 ? 262  PHE   B CG  1 
ATOM   7867  C CD1 . PHE   B  1 262 ? 169.25742 242.66208 188.43084 1.000 22.31197 ? 262  PHE   B CD1 1 
ATOM   7868  C CD2 . PHE   B  1 262 ? 168.66547 240.90436 186.93677 1.000 16.02836 ? 262  PHE   B CD2 1 
ATOM   7869  C CE1 . PHE   B  1 262 ? 167.91982 242.98957 188.57274 1.000 18.63125 ? 262  PHE   B CE1 1 
ATOM   7870  C CE2 . PHE   B  1 262 ? 167.33039 241.22558 187.06943 1.000 14.07991 ? 262  PHE   B CE2 1 
ATOM   7871  C CZ  . PHE   B  1 262 ? 166.95353 242.26869 187.88626 1.000 20.03540 ? 262  PHE   B CZ  1 
ATOM   7872  N N   . ARG   B  1 263 ? 174.12028 242.16022 188.51911 1.000 32.16015 ? 263  ARG   B N   1 
ATOM   7873  C CA  . ARG   B  1 263 ? 175.48778 241.70767 188.73070 1.000 34.54042 ? 263  ARG   B CA  1 
ATOM   7874  C C   . ARG   B  1 263 ? 175.49212 240.48552 189.63424 1.000 27.84303 ? 263  ARG   B C   1 
ATOM   7875  O O   . ARG   B  1 263 ? 175.20388 240.61435 190.83163 1.000 35.50897 ? 263  ARG   B O   1 
ATOM   7876  C CB  . ARG   B  1 263 ? 176.34076 242.81799 189.34041 1.000 36.07955 ? 263  ARG   B CB  1 
ATOM   7877  C CG  . ARG   B  1 263 ? 175.89160 244.21262 188.98493 1.000 40.93869 ? 263  ARG   B CG  1 
ATOM   7878  C CD  . ARG   B  1 263 ? 176.65094 244.74783 187.79096 1.000 39.16794 ? 263  ARG   B CD  1 
ATOM   7879  N NE  . ARG   B  1 263 ? 178.09562 244.70773 187.97810 1.000 45.25900 ? 263  ARG   B NE  1 
ATOM   7880  C CZ  . ARG   B  1 263 ? 178.81039 245.69816 188.49350 1.000 45.60667 ? 263  ARG   B CZ  1 
ATOM   7881  N NH1 . ARG   B  1 263 ? 178.24597 246.83341 188.87241 1.000 44.67917 ? 263  ARG   B NH1 1 
ATOM   7882  N NH2 . ARG   B  1 263 ? 180.12463 245.54860 188.62578 1.000 39.18591 ? 263  ARG   B NH2 1 
ATOM   7883  N N   . PRO   B  1 264 ? 175.80365 239.30011 189.12763 1.000 22.22481 ? 264  PRO   B N   1 
ATOM   7884  C CA  . PRO   B  1 264 ? 175.94577 238.13221 189.99872 1.000 22.22859 ? 264  PRO   B CA  1 
ATOM   7885  C C   . PRO   B  1 264 ? 177.31863 238.12358 190.65794 1.000 20.15036 ? 264  PRO   B C   1 
ATOM   7886  O O   . PRO   B  1 264 ? 178.17622 238.96062 190.38532 1.000 24.08995 ? 264  PRO   B O   1 
ATOM   7887  C CB  . PRO   B  1 264 ? 175.77518 236.95493 189.03695 1.000 19.70539 ? 264  PRO   B CB  1 
ATOM   7888  C CG  . PRO   B  1 264 ? 176.26516 237.47541 187.73078 1.000 16.02624 ? 264  PRO   B CG  1 
ATOM   7889  C CD  . PRO   B  1 264 ? 176.04033 238.96874 187.71374 1.000 21.00580 ? 264  PRO   B CD  1 
ATOM   7890  N N   . THR   B  1 265 ? 177.50442 237.16231 191.55305 1.000 30.93957 ? 265  THR   B N   1 
ATOM   7891  C CA  . THR   B  1 265 ? 178.76136 236.96403 192.25659 1.000 34.91751 ? 265  THR   B CA  1 
ATOM   7892  C C   . THR   B  1 265 ? 179.49127 235.75159 191.69563 1.000 30.83578 ? 265  THR   B C   1 
ATOM   7893  O O   . THR   B  1 265 ? 178.96266 234.99770 190.87632 1.000 34.44574 ? 265  THR   B O   1 
ATOM   7894  C CB  . THR   B  1 265 ? 178.51895 236.78475 193.75855 1.000 35.19187 ? 265  THR   B CB  1 
ATOM   7895  O OG1 . THR   B  1 265 ? 177.55524 235.74552 193.96131 1.000 32.98671 ? 265  THR   B OG1 1 
ATOM   7896  C CG2 . THR   B  1 265 ? 177.99824 238.06447 194.36222 1.000 26.38457 ? 265  THR   B CG2 1 
ATOM   7897  N N   . ARG   B  1 266 ? 180.72185 235.56711 192.16430 1.000 37.39972 ? 266  ARG   B N   1 
ATOM   7898  C CA  . ARG   B  1 266 ? 181.54354 234.43271 191.77087 1.000 42.61650 ? 266  ARG   B CA  1 
ATOM   7899  C C   . ARG   B  1 266 ? 182.47648 234.08350 192.91787 1.000 38.66286 ? 266  ARG   B C   1 
ATOM   7900  O O   . ARG   B  1 266 ? 182.73845 234.90595 193.79623 1.000 44.54637 ? 266  ARG   B O   1 
ATOM   7901  C CB  . ARG   B  1 266 ? 182.33665 234.72945 190.49037 1.000 44.10838 ? 266  ARG   B CB  1 
ATOM   7902  C CG  . ARG   B  1 266 ? 183.17771 235.99350 190.54710 1.000 43.98350 ? 266  ARG   B CG  1 
ATOM   7903  C CD  . ARG   B  1 266 ? 183.16040 236.64512 189.19095 1.000 48.63549 ? 266  ARG   B CD  1 
ATOM   7904  N NE  . ARG   B  1 266 ? 181.90589 237.35530 188.97509 1.000 49.55510 ? 266  ARG   B NE  1 
ATOM   7905  C CZ  . ARG   B  1 266 ? 181.20756 237.31141 187.84980 1.000 46.66095 ? 266  ARG   B CZ  1 
ATOM   7906  N NH1 . ARG   B  1 266 ? 181.58428 236.55416 186.83169 1.000 43.42596 ? 266  ARG   B NH1 1 
ATOM   7907  N NH2 . ARG   B  1 266 ? 180.09231 238.02768 187.75058 1.000 51.93192 ? 266  ARG   B NH2 1 
ATOM   7908  N N   . ASN   B  1 267 ? 182.96398 232.84743 192.91541 1.000 19.94112 ? 267  ASN   B N   1 
ATOM   7909  C CA  . ASN   B  1 267 ? 183.93373 232.41537 193.91109 1.000 14.66339 ? 267  ASN   B CA  1 
ATOM   7910  C C   . ASN   B  1 267 ? 185.29310 232.20019 193.24440 1.000 16.37321 ? 267  ASN   B C   1 
ATOM   7911  O O   . ASN   B  1 267 ? 185.46250 232.41235 192.04225 1.000 21.56568 ? 267  ASN   B O   1 
ATOM   7912  C CB  . ASN   B  1 267 ? 183.43962 231.16692 194.65525 1.000 15.76526 ? 267  ASN   B CB  1 
ATOM   7913  C CG  . ASN   B  1 267 ? 183.21295 229.97243 193.74463 1.000 11.02800 ? 267  ASN   B CG  1 
ATOM   7914  O OD1 . ASN   B  1 267 ? 183.61155 229.96540 192.58275 1.000 19.22162 ? 267  ASN   B OD1 1 
ATOM   7915  N ND2 . ASN   B  1 267 ? 182.56441 228.94587 194.28238 1.000 16.88115 ? 267  ASN   B ND2 1 
ATOM   7916  N N   . ALA   B  1 268 ? 186.26853 231.76759 194.04751 1.000 14.19350 ? 268  ALA   B N   1 
ATOM   7917  C CA  . ALA   B  1 268 ? 187.64410 231.67159 193.56763 1.000 16.53072 ? 268  ALA   B CA  1 
ATOM   7918  C C   . ALA   B  1 268 ? 187.77976 230.68636 192.41509 1.000 12.53844 ? 268  ALA   B C   1 
ATOM   7919  O O   . ALA   B  1 268 ? 188.65189 230.85305 191.55789 1.000 21.49325 ? 268  ALA   B O   1 
ATOM   7920  C CB  . ALA   B  1 268 ? 188.56956 231.27595 194.71262 1.000 13.54840 ? 268  ALA   B CB  1 
ATOM   7921  N N   . TYR   B  1 269 ? 186.93152 229.66133 192.37686 1.000 12.95775 ? 269  TYR   B N   1 
ATOM   7922  C CA  . TYR   B  1 269 ? 186.95195 228.69610 191.28848 1.000 9.45748  ? 269  TYR   B CA  1 
ATOM   7923  C C   . TYR   B  1 269 ? 186.42377 229.26518 189.97803 1.000 13.60364 ? 269  TYR   B C   1 
ATOM   7924  O O   . TYR   B  1 269 ? 186.59943 228.62965 188.93588 1.000 15.28089 ? 269  TYR   B O   1 
ATOM   7925  C CB  . TYR   B  1 269 ? 186.13037 227.46562 191.67319 1.000 13.45044 ? 269  TYR   B CB  1 
ATOM   7926  C CG  . TYR   B  1 269 ? 186.81634 226.55428 192.65917 1.000 9.09840  ? 269  TYR   B CG  1 
ATOM   7927  C CD1 . TYR   B  1 269 ? 187.79940 225.66712 192.24406 1.000 11.31489 ? 269  TYR   B CD1 1 
ATOM   7928  C CD2 . TYR   B  1 269 ? 186.48191 226.57853 194.00378 1.000 13.52431 ? 269  TYR   B CD2 1 
ATOM   7929  C CE1 . TYR   B  1 269 ? 188.42745 224.83340 193.14078 1.000 9.33742  ? 269  TYR   B CE1 1 
ATOM   7930  C CE2 . TYR   B  1 269 ? 187.10881 225.74992 194.91028 1.000 12.36227 ? 269  TYR   B CE2 1 
ATOM   7931  C CZ  . TYR   B  1 269 ? 188.08097 224.87836 194.47189 1.000 14.51352 ? 269  TYR   B CZ  1 
ATOM   7932  O OH  . TYR   B  1 269 ? 188.70892 224.04587 195.36324 1.000 22.06122 ? 269  TYR   B OH  1 
ATOM   7933  N N   . GLY   B  1 270 ? 185.79786 230.43810 189.99542 1.000 16.63899 ? 270  GLY   B N   1 
ATOM   7934  C CA  . GLY   B  1 270 ? 185.11483 230.90996 188.81410 1.000 11.79162 ? 270  GLY   B CA  1 
ATOM   7935  C C   . GLY   B  1 270 ? 183.70192 230.39830 188.65917 1.000 13.95450 ? 270  GLY   B C   1 
ATOM   7936  O O   . GLY   B  1 270 ? 183.08807 230.63070 187.61334 1.000 25.88316 ? 270  GLY   B O   1 
ATOM   7937  N N   . ILE   B  1 271 ? 183.17290 229.70571 189.66812 1.000 13.61999 ? 271  ILE   B N   1 
ATOM   7938  C CA  . ILE   B  1 271 ? 181.79106 229.24214 189.64540 1.000 12.29591 ? 271  ILE   B CA  1 
ATOM   7939  C C   . ILE   B  1 271 ? 180.85769 230.41928 189.89392 1.000 16.40763 ? 271  ILE   B C   1 
ATOM   7940  O O   . ILE   B  1 271 ? 181.01597 231.16108 190.87240 1.000 19.55666 ? 271  ILE   B O   1 
ATOM   7941  C CB  . ILE   B  1 271 ? 181.58573 228.13709 190.69251 1.000 9.97681  ? 271  ILE   B CB  1 
ATOM   7942  C CG1 . ILE   B  1 271 ? 182.35287 226.87156 190.29966 1.000 10.35315 ? 271  ILE   B CG1 1 
ATOM   7943  C CG2 . ILE   B  1 271 ? 180.11126 227.85733 190.90576 1.000 13.31128 ? 271  ILE   B CG2 1 
ATOM   7944  C CD1 . ILE   B  1 271 ? 182.52177 225.88984 191.44594 1.000 8.46696  ? 271  ILE   B CD1 1 
ATOM   7945  N N   . LEU   B  1 272 ? 179.86638 230.57971 189.01892 1.000 16.38891 ? 272  LEU   B N   1 
ATOM   7946  C CA  . LEU   B  1 272 ? 178.95310 231.71410 189.09349 1.000 18.20025 ? 272  LEU   B CA  1 
ATOM   7947  C C   . LEU   B  1 272 ? 178.02849 231.60514 190.29784 1.000 13.64742 ? 272  LEU   B C   1 
ATOM   7948  O O   . LEU   B  1 272 ? 177.41383 230.56138 190.53533 1.000 17.18380 ? 272  LEU   B O   1 
ATOM   7949  C CB  . LEU   B  1 272 ? 178.11479 231.80992 187.81783 1.000 15.54152 ? 272  LEU   B CB  1 
ATOM   7950  C CG  . LEU   B  1 272 ? 178.65050 232.66016 186.66699 1.000 21.82041 ? 272  LEU   B CG  1 
ATOM   7951  C CD1 . LEU   B  1 272 ? 178.57059 234.13495 187.03341 1.000 22.78463 ? 272  LEU   B CD1 1 
ATOM   7952  C CD2 . LEU   B  1 272 ? 180.06738 232.26796 186.30743 1.000 18.98925 ? 272  LEU   B CD2 1 
ATOM   7953  N N   . GLY   B  1 273 ? 177.91756 232.69822 191.04636 1.000 14.56112 ? 273  GLY   B N   1 
ATOM   7954  C CA  . GLY   B  1 273 ? 176.97309 232.79560 192.13521 1.000 9.49317  ? 273  GLY   B CA  1 
ATOM   7955  C C   . GLY   B  1 273 ? 175.68495 233.46872 191.70767 1.000 14.55096 ? 273  GLY   B C   1 
ATOM   7956  O O   . GLY   B  1 273 ? 175.44150 233.73700 190.53012 1.000 22.85785 ? 273  GLY   B O   1 
ATOM   7957  N N   . GLY   B  1 274 ? 174.85051 233.74290 192.69356 1.000 15.04247 ? 274  GLY   B N   1 
ATOM   7958  C CA  . GLY   B  1 274 ? 173.58768 234.38557 192.43643 1.000 9.97539  ? 274  GLY   B CA  1 
ATOM   7959  C C   . GLY   B  1 274 ? 173.65421 235.89329 192.54002 1.000 12.72931 ? 274  GLY   B C   1 
ATOM   7960  O O   . GLY   B  1 274 ? 174.54275 236.46132 193.16514 1.000 16.15927 ? 274  GLY   B O   1 
ATOM   7961  N N   . ILE   B  1 275 ? 172.69098 236.53481 191.88973 1.000 9.13036  ? 275  ILE   B N   1 
ATOM   7962  C CA  . ILE   B  1 275 ? 172.50909 237.98041 192.03362 1.000 8.92610  ? 275  ILE   B CA  1 
ATOM   7963  C C   . ILE   B  1 275 ? 172.15123 238.29391 193.48295 1.000 9.03911  ? 275  ILE   B C   1 
ATOM   7964  O O   . ILE   B  1 275 ? 171.22939 237.66607 194.03848 1.000 18.49349 ? 275  ILE   B O   1 
ATOM   7965  C CB  . ILE   B  1 275 ? 171.40148 238.47092 191.08546 1.000 10.26156 ? 275  ILE   B CB  1 
ATOM   7966  C CG1 . ILE   B  1 275 ? 171.72969 238.13295 189.62987 1.000 11.88338 ? 275  ILE   B CG1 1 
ATOM   7967  C CG2 . ILE   B  1 275 ? 171.16102 239.94721 191.26717 1.000 5.07991  ? 275  ILE   B CG2 1 
ATOM   7968  C CD1 . ILE   B  1 275 ? 170.49138 237.96610 188.76589 1.000 6.97312  ? 275  ILE   B CD1 1 
ATOM   7969  N N   . PRO   B  1 276 ? 172.82772 239.23467 194.14309 1.000 15.42563 ? 276  PRO   B N   1 
ATOM   7970  C CA  . PRO   B  1 276 ? 172.44325 239.58218 195.51631 1.000 15.06277 ? 276  PRO   B CA  1 
ATOM   7971  C C   . PRO   B  1 276 ? 171.06188 240.21688 195.55437 1.000 18.84049 ? 276  PRO   B C   1 
ATOM   7972  O O   . PRO   B  1 276 ? 170.59198 240.79771 194.57455 1.000 21.52774 ? 276  PRO   B O   1 
ATOM   7973  C CB  . PRO   B  1 276 ? 173.52698 240.57452 195.95950 1.000 10.29370 ? 276  PRO   B CB  1 
ATOM   7974  C CG  . PRO   B  1 276 ? 174.63905 240.40327 195.00519 1.000 8.80516  ? 276  PRO   B CG  1 
ATOM   7975  C CD  . PRO   B  1 276 ? 174.03843 239.95122 193.71038 1.000 7.90719  ? 276  PRO   B CD  1 
ATOM   7976  N N   . LYS   B  1 277 ? 170.40979 240.08879 196.71119 1.000 25.81137 ? 277  LYS   B N   1 
ATOM   7977  C CA  . LYS   B  1 277 ? 169.03211 240.54756 196.85426 1.000 33.84898 ? 277  LYS   B CA  1 
ATOM   7978  C C   . LYS   B  1 277 ? 168.89561 242.04810 196.61830 1.000 30.72284 ? 277  LYS   B C   1 
ATOM   7979  O O   . LYS   B  1 277 ? 167.87846 242.50114 196.07987 1.000 39.06758 ? 277  LYS   B O   1 
ATOM   7980  C CB  . LYS   B  1 277 ? 168.50875 240.16550 198.23837 1.000 33.00536 ? 277  LYS   B CB  1 
ATOM   7981  C CG  . LYS   B  1 277 ? 168.74383 238.70502 198.57816 1.000 32.54833 ? 277  LYS   B CG  1 
ATOM   7982  C CD  . LYS   B  1 277 ? 167.59172 238.10901 199.35839 1.000 35.03349 ? 277  LYS   B CD  1 
ATOM   7983  C CE  . LYS   B  1 277 ? 167.28139 238.91503 200.59846 1.000 34.90532 ? 277  LYS   B CE  1 
ATOM   7984  N NZ  . LYS   B  1 277 ? 166.33238 238.19141 201.48868 1.000 37.66353 ? 277  LYS   B NZ  1 
ATOM   7985  N N   . SER   B  1 278 ? 169.91219 242.82804 196.98818 1.000 26.26321 ? 278  SER   B N   1 
ATOM   7986  C CA  . SER   B  1 278 ? 169.83232 244.27663 196.82944 1.000 28.13533 ? 278  SER   B CA  1 
ATOM   7987  C C   . SER   B  1 278 ? 169.66732 244.68832 195.37150 1.000 32.69995 ? 278  SER   B C   1 
ATOM   7988  O O   . SER   B  1 278 ? 169.09378 245.74429 195.08867 1.000 31.91578 ? 278  SER   B O   1 
ATOM   7989  C CB  . SER   B  1 278 ? 171.07584 244.93088 197.41713 1.000 25.62623 ? 278  SER   B CB  1 
ATOM   7990  O OG  . SER   B  1 278 ? 172.24144 244.40883 196.80978 1.000 33.15545 ? 278  SER   B OG  1 
ATOM   7991  N N   . GLU   B  1 279 ? 170.16734 243.88198 194.43479 1.000 30.70051 ? 279  GLU   B N   1 
ATOM   7992  C CA  . GLU   B  1 279 ? 170.01498 244.22175 193.02664 1.000 31.38446 ? 279  GLU   B CA  1 
ATOM   7993  C C   . GLU   B  1 279 ? 168.56774 244.14527 192.56223 1.000 28.26708 ? 279  GLU   B C   1 
ATOM   7994  O O   . GLU   B  1 279 ? 168.23593 244.72982 191.52853 1.000 32.96037 ? 279  GLU   B O   1 
ATOM   7995  C CB  . GLU   B  1 279 ? 170.87828 243.31066 192.16097 1.000 35.27959 ? 279  GLU   B CB  1 
ATOM   7996  C CG  . GLU   B  1 279 ? 172.29498 243.15074 192.64862 1.000 37.62529 ? 279  GLU   B CG  1 
ATOM   7997  C CD  . GLU   B  1 279 ? 173.18151 244.29456 192.21004 1.000 45.83108 ? 279  GLU   B CD  1 
ATOM   7998  O OE1 . GLU   B  1 279 ? 173.42592 244.41682 190.99516 1.000 42.74687 ? 279  GLU   B OE1 1 
ATOM   7999  O OE2 . GLU   B  1 279 ? 173.63239 245.07032 193.08005 1.000 45.70119 ? 279  GLU   B OE2 1 
ATOM   8000  N N   . PHE   B  1 280 ? 167.70261 243.44857 193.29192 1.000 20.15717 ? 280  PHE   B N   1 
ATOM   8001  C CA  . PHE   B  1 280 ? 166.30589 243.35706 192.89698 1.000 17.81301 ? 280  PHE   B CA  1 
ATOM   8002  C C   . PHE   B  1 280 ? 165.46994 244.51117 193.42479 1.000 19.05323 ? 280  PHE   B C   1 
ATOM   8003  O O   . PHE   B  1 280 ? 164.27614 244.58246 193.11727 1.000 29.77069 ? 280  PHE   B O   1 
ATOM   8004  C CB  . PHE   B  1 280 ? 165.71233 242.02664 193.36606 1.000 17.50526 ? 280  PHE   B CB  1 
ATOM   8005  C CG  . PHE   B  1 280 ? 166.36199 240.82961 192.74659 1.000 16.44518 ? 280  PHE   B CG  1 
ATOM   8006  C CD1 . PHE   B  1 280 ? 166.00068 240.41255 191.47486 1.000 14.53577 ? 280  PHE   B CD1 1 
ATOM   8007  C CD2 . PHE   B  1 280 ? 167.33408 240.12137 193.42847 1.000 17.81419 ? 280  PHE   B CD2 1 
ATOM   8008  C CE1 . PHE   B  1 280 ? 166.59512 239.31455 190.89678 1.000 14.70973 ? 280  PHE   B CE1 1 
ATOM   8009  C CE2 . PHE   B  1 280 ? 167.93499 239.01969 192.85503 1.000 12.35874 ? 280  PHE   B CE2 1 
ATOM   8010  C CZ  . PHE   B  1 280 ? 167.56087 238.61248 191.58587 1.000 12.61191 ? 280  PHE   B CZ  1 
ATOM   8011  N N   . GLN   B  1 281 ? 166.06809 245.42183 194.18588 1.000 38.67162 ? 281  GLN   B N   1 
ATOM   8012  C CA  . GLN   B  1 281 ? 165.31570 246.47366 194.84763 1.000 43.26095 ? 281  GLN   B CA  1 
ATOM   8013  C C   . GLN   B  1 281 ? 165.00967 247.62729 193.89917 1.000 46.24642 ? 281  GLN   B C   1 
ATOM   8014  O O   . GLN   B  1 281 ? 165.73920 247.90081 192.94287 1.000 45.85356 ? 281  GLN   B O   1 
ATOM   8015  C CB  . GLN   B  1 281 ? 166.07550 246.99851 196.06476 1.000 42.75919 ? 281  GLN   B CB  1 
ATOM   8016  C CG  . GLN   B  1 281 ? 166.53601 245.91860 197.01955 1.000 46.63713 ? 281  GLN   B CG  1 
ATOM   8017  C CD  . GLN   B  1 281 ? 165.39928 245.27693 197.79360 1.000 47.38158 ? 281  GLN   B CD  1 
ATOM   8018  O OE1 . GLN   B  1 281 ? 164.23528 245.64929 197.64631 1.000 46.65841 ? 281  GLN   B OE1 1 
ATOM   8019  N NE2 . GLN   B  1 281 ? 165.73645 244.30274 198.62930 1.000 45.16342 ? 281  GLN   B NE2 1 
ATOM   8020  N N   . HIS   B  1 282 ? 163.91686 248.32444 194.21119 1.000 36.36495 ? 282  HIS   B N   1 
ATOM   8021  C CA  . HIS   B  1 282 ? 163.44754 249.42949 193.38251 1.000 41.07640 ? 282  HIS   B CA  1 
ATOM   8022  C C   . HIS   B  1 282 ? 164.47686 250.54986 193.30608 1.000 43.22604 ? 282  HIS   B C   1 
ATOM   8023  O O   . HIS   B  1 282 ? 164.67632 251.14361 192.24165 1.000 41.60168 ? 282  HIS   B O   1 
ATOM   8024  C CB  . HIS   B  1 282 ? 162.11970 249.94833 193.93715 1.000 35.36048 ? 282  HIS   B CB  1 
ATOM   8025  C CG  . HIS   B  1 282 ? 161.43158 250.94055 193.05321 1.000 42.25169 ? 282  HIS   B CG  1 
ATOM   8026  N ND1 . HIS   B  1 282 ? 161.89276 252.22651 192.87680 1.000 38.84256 ? 282  HIS   B ND1 1 
ATOM   8027  C CD2 . HIS   B  1 282 ? 160.30501 250.83982 192.31085 1.000 43.55461 ? 282  HIS   B CD2 1 
ATOM   8028  C CE1 . HIS   B  1 282 ? 161.08297 252.87396 192.05914 1.000 47.99385 ? 282  HIS   B CE1 1 
ATOM   8029  N NE2 . HIS   B  1 282 ? 160.11212 252.05440 191.69941 1.000 49.80402 ? 282  HIS   B NE2 1 
ATOM   8030  N N   . ASP   B  1 283 ? 165.14330 250.85006 194.42351 1.000 55.65462 ? 283  ASP   B N   1 
ATOM   8031  C CA  . ASP   B  1 283 ? 166.06879 251.97973 194.46691 1.000 58.01789 ? 283  ASP   B CA  1 
ATOM   8032  C C   . ASP   B  1 283 ? 167.29784 251.73866 193.59713 1.000 56.58632 ? 283  ASP   B C   1 
ATOM   8033  O O   . ASP   B  1 283 ? 167.70736 252.61974 192.83192 1.000 58.59427 ? 283  ASP   B O   1 
ATOM   8034  C CB  . ASP   B  1 283 ? 166.47303 252.25850 195.91233 1.000 60.99271 ? 283  ASP   B CB  1 
ATOM   8035  C CG  . ASP   B  1 283 ? 165.29317 252.20995 196.85977 1.000 64.84319 ? 283  ASP   B CG  1 
ATOM   8036  O OD1 . ASP   B  1 283 ? 164.84897 251.09279 197.20075 1.000 64.00437 ? 283  ASP   B OD1 1 
ATOM   8037  O OD2 . ASP   B  1 283 ? 164.79919 253.28716 197.25464 1.000 61.79193 ? 283  ASP   B OD2 1 
ATOM   8038  N N   . THR   B  1 284 ? 167.90353 250.55278 193.70152 1.000 43.83057 ? 284  THR   B N   1 
ATOM   8039  C CA  . THR   B  1 284 ? 169.06376 250.24829 192.87093 1.000 49.79734 ? 284  THR   B CA  1 
ATOM   8040  C C   . THR   B  1 284 ? 168.70597 250.30377 191.39186 1.000 44.13115 ? 284  THR   B C   1 
ATOM   8041  O O   . THR   B  1 284 ? 169.42784 250.91167 190.59287 1.000 44.26745 ? 284  THR   B O   1 
ATOM   8042  C CB  . THR   B  1 284 ? 169.62523 248.87052 193.22705 1.000 49.49624 ? 284  THR   B CB  1 
ATOM   8043  O OG1 . THR   B  1 284 ? 168.59523 247.88552 193.07924 1.000 50.32758 ? 284  THR   B OG1 1 
ATOM   8044  C CG2 . THR   B  1 284 ? 170.14059 248.85339 194.66120 1.000 52.28964 ? 284  THR   B CG2 1 
ATOM   8045  N N   . ILE   B  1 285 ? 167.57975 249.69561 191.01582 1.000 32.23056 ? 285  ILE   B N   1 
ATOM   8046  C CA  . ILE   B  1 285 ? 167.14498 249.73358 189.62379 1.000 33.75588 ? 285  ILE   B CA  1 
ATOM   8047  C C   . ILE   B  1 285 ? 166.92755 251.17205 189.17728 1.000 33.14678 ? 285  ILE   B C   1 
ATOM   8048  O O   . ILE   B  1 285 ? 167.32014 251.55769 188.07214 1.000 35.67448 ? 285  ILE   B O   1 
ATOM   8049  C CB  . ILE   B  1 285 ? 165.87960 248.87621 189.43991 1.000 34.45664 ? 285  ILE   B CB  1 
ATOM   8050  C CG1 . ILE   B  1 285 ? 166.20432 247.40959 189.72402 1.000 28.91614 ? 285  ILE   B CG1 1 
ATOM   8051  C CG2 . ILE   B  1 285 ? 165.30772 249.03753 188.03601 1.000 28.95838 ? 285  ILE   B CG2 1 
ATOM   8052  C CD1 . ILE   B  1 285 ? 165.00560 246.56528 189.99002 1.000 34.39287 ? 285  ILE   B CD1 1 
ATOM   8053  N N   . ALA   B  1 286 ? 166.32227 251.99262 190.03785 1.000 20.06802 ? 286  ALA   B N   1 
ATOM   8054  C CA  . ALA   B  1 286 ? 166.04952 253.38072 189.68083 1.000 20.83651 ? 286  ALA   B CA  1 
ATOM   8055  C C   . ALA   B  1 286 ? 167.33644 254.16050 189.44798 1.000 30.30614 ? 286  ALA   B C   1 
ATOM   8056  O O   . ALA   B  1 286 ? 167.43185 254.94700 188.49823 1.000 34.60832 ? 286  ALA   B O   1 
ATOM   8057  C CB  . ALA   B  1 286 ? 165.20961 254.04489 190.76966 1.000 25.47056 ? 286  ALA   B CB  1 
ATOM   8058  N N   . GLU   B  1 287 ? 168.33636 253.96319 190.30760 1.000 48.45761 ? 287  GLU   B N   1 
ATOM   8059  C CA  . GLU   B  1 287 ? 169.61048 254.64682 190.10609 1.000 54.85097 ? 287  GLU   B CA  1 
ATOM   8060  C C   . GLU   B  1 287 ? 170.29057 254.18477 188.82200 1.000 53.91614 ? 287  GLU   B C   1 
ATOM   8061  O O   . GLU   B  1 287 ? 170.84604 255.00395 188.07986 1.000 58.25575 ? 287  GLU   B O   1 
ATOM   8062  C CB  . GLU   B  1 287 ? 170.53155 254.44460 191.30902 1.000 53.27120 ? 287  GLU   B CB  1 
ATOM   8063  C CG  . GLU   B  1 287 ? 169.89225 254.69888 192.67212 1.000 54.42209 ? 287  GLU   B CG  1 
ATOM   8064  C CD  . GLU   B  1 287 ? 169.00341 255.93588 192.71096 1.000 56.61732 ? 287  GLU   B CD  1 
ATOM   8065  O OE1 . GLU   B  1 287 ? 169.34797 256.95413 192.07241 1.000 58.83667 ? 287  GLU   B OE1 1 
ATOM   8066  O OE2 . GLU   B  1 287 ? 167.95149 255.88765 193.38331 1.000 60.96524 ? 287  GLU   B OE2 1 
ATOM   8067  N N   . ARG   B  1 288 ? 170.25568 252.87907 188.53857 1.000 54.80917 ? 288  ARG   B N   1 
ATOM   8068  C CA  . ARG   B  1 288 ? 170.82244 252.39695 187.28062 1.000 59.03916 ? 288  ARG   B CA  1 
ATOM   8069  C C   . ARG   B  1 288 ? 170.09837 253.00936 186.08881 1.000 57.34191 ? 288  ARG   B C   1 
ATOM   8070  O O   . ARG   B  1 288 ? 170.72768 253.37028 185.08798 1.000 57.73478 ? 288  ARG   B O   1 
ATOM   8071  C CB  . ARG   B  1 288 ? 170.76122 250.87099 187.21208 1.000 54.31687 ? 288  ARG   B CB  1 
ATOM   8072  C CG  . ARG   B  1 288 ? 171.39795 250.15986 188.39150 1.000 60.00413 ? 288  ARG   B CG  1 
ATOM   8073  C CD  . ARG   B  1 288 ? 172.83093 249.78153 188.13124 1.000 59.74704 ? 288  ARG   B CD  1 
ATOM   8074  N NE  . ARG   B  1 288 ? 173.37968 248.99419 189.22826 1.000 62.20814 ? 288  ARG   B NE  1 
ATOM   8075  C CZ  . ARG   B  1 288 ? 173.31148 247.67350 189.31329 1.000 61.91140 ? 288  ARG   B CZ  1 
ATOM   8076  N NH1 . ARG   B  1 288 ? 172.72894 246.94909 188.37222 1.000 61.88110 ? 288  ARG   B NH1 1 
ATOM   8077  N NH2 . ARG   B  1 288 ? 173.84357 247.06391 190.36808 1.000 57.05671 ? 288  ARG   B NH2 1 
ATOM   8078  N N   . VAL   B  1 289 ? 168.77408 253.13997 186.18612 1.000 26.23532 ? 289  VAL   B N   1 
ATOM   8079  C CA  . VAL   B  1 289 ? 167.98690 253.73760 185.11026 1.000 25.75013 ? 289  VAL   B CA  1 
ATOM   8080  C C   . VAL   B  1 289 ? 168.40051 255.18801 184.89638 1.000 32.07855 ? 289  VAL   B C   1 
ATOM   8081  O O   . VAL   B  1 289 ? 168.62668 255.62829 183.76387 1.000 34.36878 ? 289  VAL   B O   1 
ATOM   8082  C CB  . VAL   B  1 289 ? 166.48182 253.62063 185.41913 1.000 21.62031 ? 289  VAL   B CB  1 
ATOM   8083  C CG1 . VAL   B  1 289 ? 165.68140 254.58372 184.55754 1.000 23.87852 ? 289  VAL   B CG1 1 
ATOM   8084  C CG2 . VAL   B  1 289 ? 165.99535 252.19518 185.21164 1.000 23.38908 ? 289  VAL   B CG2 1 
ATOM   8085  N N   . ALA   B  1 290 ? 168.53081 255.94404 185.98814 1.000 42.33268 ? 290  ALA   B N   1 
ATOM   8086  C CA  . ALA   B  1 290 ? 168.91928 257.34553 185.87630 1.000 38.84321 ? 290  ALA   B CA  1 
ATOM   8087  C C   . ALA   B  1 290 ? 170.32941 257.49942 185.32224 1.000 39.77378 ? 290  ALA   B C   1 
ATOM   8088  O O   . ALA   B  1 290 ? 170.62323 258.49239 184.64810 1.000 43.93962 ? 290  ALA   B O   1 
ATOM   8089  C CB  . ALA   B  1 290 ? 168.80868 258.03373 187.23552 1.000 41.28117 ? 290  ALA   B CB  1 
ATOM   8090  N N   . GLN   B  1 291 ? 171.21193 256.53916 185.59938 1.000 52.63178 ? 291  GLN   B N   1 
ATOM   8091  C CA  . GLN   B  1 291 ? 172.58515 256.63319 185.11501 1.000 53.98910 ? 291  GLN   B CA  1 
ATOM   8092  C C   . GLN   B  1 291 ? 172.68238 256.33283 183.62236 1.000 57.44210 ? 291  GLN   B C   1 
ATOM   8093  O O   . GLN   B  1 291 ? 173.41248 257.01485 182.89452 1.000 56.31017 ? 291  GLN   B O   1 
ATOM   8094  C CB  . GLN   B  1 291 ? 173.48369 255.68148 185.90440 1.000 58.17272 ? 291  GLN   B CB  1 
ATOM   8095  C CG  . GLN   B  1 291 ? 174.00182 256.24639 187.21810 1.000 57.09191 ? 291  GLN   B CG  1 
ATOM   8096  C CD  . GLN   B  1 291 ? 174.46269 255.16356 188.17551 1.000 60.36682 ? 291  GLN   B CD  1 
ATOM   8097  O OE1 . GLN   B  1 291 ? 174.60757 254.00216 187.79387 1.000 58.46455 ? 291  GLN   B OE1 1 
ATOM   8098  N NE2 . GLN   B  1 291 ? 174.69396 255.53928 189.42815 1.000 59.93732 ? 291  GLN   B NE2 1 
ATOM   8099  N N   . THR   B  1 292 ? 171.96391 255.32569 183.15311 1.000 55.22486 ? 292  THR   B N   1 
ATOM   8100  C CA  . THR   B  1 292 ? 172.14884 254.82169 181.79355 1.000 52.13481 ? 292  THR   B CA  1 
ATOM   8101  C C   . THR   B  1 292 ? 171.41980 255.71204 180.79104 1.000 55.91154 ? 292  THR   B C   1 
ATOM   8102  O O   . THR   B  1 292 ? 170.22820 255.98479 180.96568 1.000 53.08906 ? 292  THR   B O   1 
ATOM   8103  C CB  . THR   B  1 292 ? 171.64490 253.38682 181.68446 1.000 57.11657 ? 292  THR   B CB  1 
ATOM   8104  O OG1 . THR   B  1 292 ? 172.58195 252.50458 182.31300 1.000 57.49616 ? 292  THR   B OG1 1 
ATOM   8105  C CG2 . THR   B  1 292 ? 171.49977 252.98064 180.22565 1.000 52.37259 ? 292  THR   B CG2 1 
ATOM   8106  N N   . PRO   B  1 293 ? 172.09737 256.19605 179.75109 1.000 41.01835 ? 293  PRO   B N   1 
ATOM   8107  C CA  . PRO   B  1 293 ? 171.41498 257.02613 178.75135 1.000 44.24466 ? 293  PRO   B CA  1 
ATOM   8108  C C   . PRO   B  1 293 ? 170.35167 256.23944 177.99894 1.000 44.69891 ? 293  PRO   B C   1 
ATOM   8109  O O   . PRO   B  1 293 ? 170.50597 255.04865 177.72293 1.000 42.08401 ? 293  PRO   B O   1 
ATOM   8110  C CB  . PRO   B  1 293 ? 172.54973 257.46871 177.81795 1.000 45.12804 ? 293  PRO   B CB  1 
ATOM   8111  C CG  . PRO   B  1 293 ? 173.80986 257.23659 178.59396 1.000 42.50612 ? 293  PRO   B CG  1 
ATOM   8112  C CD  . PRO   B  1 293 ? 173.53451 256.05903 179.46971 1.000 41.72052 ? 293  PRO   B CD  1 
ATOM   8113  N N   . ASN   B  1 294 ? 169.26360 256.93372 177.66329 1.000 53.04894 ? 294  ASN   B N   1 
ATOM   8114  C CA  . ASN   B  1 294 ? 168.13394 256.35637 176.93582 1.000 54.06764 ? 294  ASN   B CA  1 
ATOM   8115  C C   . ASN   B  1 294 ? 167.52353 255.16870 177.67386 1.000 51.74877 ? 294  ASN   B C   1 
ATOM   8116  O O   . ASN   B  1 294 ? 166.99166 254.24634 177.05296 1.000 49.34102 ? 294  ASN   B O   1 
ATOM   8117  C CB  . ASN   B  1 294 ? 168.53536 255.94890 175.51445 1.000 52.45892 ? 294  ASN   B CB  1 
ATOM   8118  C CG  . ASN   B  1 294 ? 169.38351 256.99751 174.82634 1.000 56.07814 ? 294  ASN   B CG  1 
ATOM   8119  O OD1 . ASN   B  1 294 ? 169.25052 258.19208 175.09087 1.000 54.89554 ? 294  ASN   B OD1 1 
ATOM   8120  N ND2 . ASN   B  1 294 ? 170.26413 256.55469 173.93653 1.000 52.40560 ? 294  ASN   B ND2 1 
ATOM   8121  N N   . ALA   B  1 295 ? 167.58573 255.17992 179.00025 1.000 35.16408 ? 295  ALA   B N   1 
ATOM   8122  C CA  . ALA   B  1 295 ? 167.00094 254.13082 179.81880 1.000 27.24128 ? 295  ALA   B CA  1 
ATOM   8123  C C   . ALA   B  1 295 ? 165.71977 254.63589 180.46375 1.000 22.54926 ? 295  ALA   B C   1 
ATOM   8124  O O   . ALA   B  1 295 ? 165.63998 255.78844 180.89451 1.000 34.12772 ? 295  ALA   B O   1 
ATOM   8125  C CB  . ALA   B  1 295 ? 167.97058 253.65272 180.90006 1.000 27.66009 ? 295  ALA   B CB  1 
ATOM   8126  N N   . THR   B  1 296 ? 164.72007 253.77211 180.50206 1.000 28.10889 ? 296  THR   B N   1 
ATOM   8127  C CA  . THR   B  1 296 ? 163.46166 254.01128 181.18344 1.000 27.43349 ? 296  THR   B CA  1 
ATOM   8128  C C   . THR   B  1 296 ? 163.24306 252.89927 182.20014 1.000 27.10084 ? 296  THR   B C   1 
ATOM   8129  O O   . THR   B  1 296 ? 164.08336 252.01226 182.36835 1.000 34.85450 ? 296  THR   B O   1 
ATOM   8130  C CB  . THR   B  1 296 ? 162.30826 254.08005 180.18149 1.000 31.70769 ? 296  THR   B CB  1 
ATOM   8131  O OG1 . THR   B  1 296 ? 162.36941 252.94259 179.30996 1.000 33.53666 ? 296  THR   B OG1 1 
ATOM   8132  C CG2 . THR   B  1 296 ? 162.40829 255.34824 179.35372 1.000 33.11757 ? 296  THR   B CG2 1 
ATOM   8133  N N   . TRP   B  1 297 ? 162.10887 252.94469 182.87941 1.000 23.66824 ? 297  TRP   B N   1 
ATOM   8134  C CA  . TRP   B  1 297 ? 161.79372 251.88787 183.82564 1.000 25.19855 ? 297  TRP   B CA  1 
ATOM   8135  C C   . TRP   B  1 297 ? 161.63775 250.56198 183.08939 1.000 24.15733 ? 297  TRP   B C   1 
ATOM   8136  O O   . TRP   B  1 297 ? 160.89783 250.49112 182.10149 1.000 29.98332 ? 297  TRP   B O   1 
ATOM   8137  C CB  . TRP   B  1 297 ? 160.52661 252.19513 184.61264 1.000 29.00845 ? 297  TRP   B CB  1 
ATOM   8138  C CG  . TRP   B  1 297 ? 160.34520 251.18484 185.67301 1.000 28.05881 ? 297  TRP   B CG  1 
ATOM   8139  C CD1 . TRP   B  1 297 ? 159.51632 250.10393 185.64705 1.000 28.54303 ? 297  TRP   B CD1 1 
ATOM   8140  C CD2 . TRP   B  1 297 ? 161.08171 251.09759 186.89158 1.000 29.33514 ? 297  TRP   B CD2 1 
ATOM   8141  N NE1 . TRP   B  1 297 ? 159.66174 249.37130 186.79590 1.000 29.49955 ? 297  TRP   B NE1 1 
ATOM   8142  C CE2 . TRP   B  1 297 ? 160.61861 249.96158 187.57755 1.000 29.10628 ? 297  TRP   B CE2 1 
ATOM   8143  C CE3 . TRP   B  1 297 ? 162.07573 251.88443 187.48070 1.000 29.05215 ? 297  TRP   B CE3 1 
ATOM   8144  C CZ2 . TRP   B  1 297 ? 161.11689 249.59015 188.81794 1.000 28.58882 ? 297  TRP   B CZ2 1 
ATOM   8145  C CZ3 . TRP   B  1 297 ? 162.56645 251.51275 188.70899 1.000 29.77715 ? 297  TRP   B CZ3 1 
ATOM   8146  C CH2 . TRP   B  1 297 ? 162.08728 250.37910 189.36618 1.000 30.53938 ? 297  TRP   B CH2 1 
ATOM   8147  N N   . PRO   B  1 298 ? 162.30756 249.50055 183.53317 1.000 21.37248 ? 298  PRO   B N   1 
ATOM   8148  C CA  . PRO   B  1 298 ? 162.28813 248.24632 182.77185 1.000 11.91809 ? 298  PRO   B CA  1 
ATOM   8149  C C   . PRO   B  1 298 ? 160.88604 247.67281 182.63328 1.000 13.76638 ? 298  PRO   B C   1 
ATOM   8150  O O   . PRO   B  1 298 ? 160.08946 247.68180 183.57254 1.000 22.53967 ? 298  PRO   B O   1 
ATOM   8151  C CB  . PRO   B  1 298 ? 163.19104 247.31630 183.59266 1.000 14.66968 ? 298  PRO   B CB  1 
ATOM   8152  C CG  . PRO   B  1 298 ? 163.99749 248.21525 184.46233 1.000 17.62304 ? 298  PRO   B CG  1 
ATOM   8153  C CD  . PRO   B  1 298 ? 163.15241 249.41012 184.73582 1.000 18.41881 ? 298  PRO   B CD  1 
ATOM   8154  N N   . VAL   B  1 299 ? 160.60287 247.14462 181.44165 1.000 12.07511 ? 299  VAL   B N   1 
ATOM   8155  C CA  . VAL   B  1 299 ? 159.35315 246.43982 181.18731 1.000 9.30560  ? 299  VAL   B CA  1 
ATOM   8156  C C   . VAL   B  1 299 ? 159.52355 244.93253 181.25299 1.000 10.47179 ? 299  VAL   B C   1 
ATOM   8157  O O   . VAL   B  1 299 ? 158.51888 244.20645 181.24676 1.000 16.04564 ? 299  VAL   B O   1 
ATOM   8158  C CB  . VAL   B  1 299 ? 158.75630 246.84330 179.82111 1.000 12.11629 ? 299  VAL   B CB  1 
ATOM   8159  C CG1 . VAL   B  1 299 ? 158.61717 248.34848 179.73936 1.000 8.76424  ? 299  VAL   B CG1 1 
ATOM   8160  C CG2 . VAL   B  1 299 ? 159.63455 246.33349 178.68125 1.000 6.58710  ? 299  VAL   B CG2 1 
ATOM   8161  N N   . HIS   B  1 300 ? 160.75570 244.44112 181.33030 1.000 7.40688  ? 300  HIS   B N   1 
ATOM   8162  C CA  . HIS   B  1 300 ? 161.03356 243.01593 181.29862 1.000 4.63012  ? 300  HIS   B CA  1 
ATOM   8163  C C   . HIS   B  1 300 ? 162.30539 242.75716 182.09015 1.000 4.70132  ? 300  HIS   B C   1 
ATOM   8164  O O   . HIS   B  1 300 ? 163.20223 243.60019 182.13623 1.000 13.29366 ? 300  HIS   B O   1 
ATOM   8165  C CB  . HIS   B  1 300 ? 161.18359 242.51993 179.85717 1.000 3.81334  ? 300  HIS   B CB  1 
ATOM   8166  C CG  . HIS   B  1 300 ? 161.21252 241.02987 179.72050 1.000 5.96441  ? 300  HIS   B CG  1 
ATOM   8167  N ND1 . HIS   B  1 300 ? 160.23125 240.21440 180.23986 1.000 11.06117 ? 300  HIS   B ND1 1 
ATOM   8168  C CD2 . HIS   B  1 300 ? 162.09637 240.20907 179.10436 1.000 5.31443  ? 300  HIS   B CD2 1 
ATOM   8169  C CE1 . HIS   B  1 300 ? 160.51164 238.95568 179.95462 1.000 6.76670  ? 300  HIS   B CE1 1 
ATOM   8170  N NE2 . HIS   B  1 300 ? 161.64023 238.92485 179.27004 1.000 12.04671 ? 300  HIS   B NE2 1 
ATOM   8171  N N   . ALA   B  1 301 ? 162.37415 241.58123 182.70743 1.000 6.56687  ? 301  ALA   B N   1 
ATOM   8172  C CA  . ALA   B  1 301 ? 163.53710 241.16497 183.47717 1.000 4.44345  ? 301  ALA   B CA  1 
ATOM   8173  C C   . ALA   B  1 301 ? 163.80935 239.69055 183.21692 1.000 2.27757  ? 301  ALA   B C   1 
ATOM   8174  O O   . ALA   B  1 301 ? 162.88088 238.88123 183.16640 1.000 6.89548  ? 301  ALA   B O   1 
ATOM   8175  C CB  . ALA   B  1 301 ? 163.33760 241.41020 184.97986 1.000 4.17783  ? 301  ALA   B CB  1 
ATOM   8176  N N   . VAL   B  1 302 ? 165.08488 239.34968 183.05697 1.000 5.80479  ? 302  VAL   B N   1 
ATOM   8177  C CA  . VAL   B  1 302 ? 165.51703 237.98854 182.75636 1.000 3.28971  ? 302  VAL   B CA  1 
ATOM   8178  C C   . VAL   B  1 302 ? 166.53078 237.56432 183.81047 1.000 4.28937  ? 302  VAL   B C   1 
ATOM   8179  O O   . VAL   B  1 302 ? 167.55186 238.23721 184.00360 1.000 6.40316  ? 302  VAL   B O   1 
ATOM   8180  C CB  . VAL   B  1 302 ? 166.11731 237.87231 181.34606 1.000 6.15345  ? 302  VAL   B CB  1 
ATOM   8181  C CG1 . VAL   B  1 302 ? 166.37793 236.40769 181.00286 1.000 3.83393  ? 302  VAL   B CG1 1 
ATOM   8182  C CG2 . VAL   B  1 302 ? 165.20007 238.52330 180.31915 1.000 3.03030  ? 302  VAL   B CG2 1 
ATOM   8183  N N   . VAL   B  1 303 ? 166.25860 236.43668 184.46616 1.000 5.06289  ? 303  VAL   B N   1 
ATOM   8184  C CA  . VAL   B  1 303 ? 167.09938 235.89292 185.52429 1.000 3.86762  ? 303  VAL   B CA  1 
ATOM   8185  C C   . VAL   B  1 303 ? 167.38644 234.42871 185.21393 1.000 5.49000  ? 303  VAL   B C   1 
ATOM   8186  O O   . VAL   B  1 303 ? 166.45852 233.64339 184.99526 1.000 8.64266  ? 303  VAL   B O   1 
ATOM   8187  C CB  . VAL   B  1 303 ? 166.42653 236.02532 186.90468 1.000 9.15814  ? 303  VAL   B CB  1 
ATOM   8188  C CG1 . VAL   B  1 303 ? 167.19666 235.23486 187.94625 1.000 6.51961  ? 303  VAL   B CG1 1 
ATOM   8189  C CG2 . VAL   B  1 303 ? 166.30966 237.48826 187.30284 1.000 12.38906 ? 303  VAL   B CG2 1 
ATOM   8190  N N   . THR   B  1 304 ? 168.66376 234.06110 185.21395 1.000 5.09626  ? 304  THR   B N   1 
ATOM   8191  C CA  . THR   B  1 304 ? 169.05816 232.67232 185.01164 1.000 5.68492  ? 304  THR   B CA  1 
ATOM   8192  C C   . THR   B  1 304 ? 168.84610 231.89411 186.30766 1.000 3.42255  ? 304  THR   B C   1 
ATOM   8193  O O   . THR   B  1 304 ? 169.49420 232.18247 187.31740 1.000 10.37848 ? 304  THR   B O   1 
ATOM   8194  C CB  . THR   B  1 304 ? 170.51869 232.59055 184.56885 1.000 8.23789  ? 304  THR   B CB  1 
ATOM   8195  O OG1 . THR   B  1 304 ? 170.74548 233.47230 183.46013 1.000 17.50434 ? 304  THR   B OG1 1 
ATOM   8196  C CG2 . THR   B  1 304 ? 170.88950 231.16479 184.17645 1.000 3.65763  ? 304  THR   B CG2 1 
ATOM   8197  N N   . ASN   B  1 305 ? 167.93726 230.91734 186.27968 1.000 5.31224  ? 305  ASN   B N   1 
ATOM   8198  C CA  . ASN   B  1 305 ? 167.64900 230.08278 187.44764 1.000 2.23608  ? 305  ASN   B CA  1 
ATOM   8199  C C   . ASN   B  1 305 ? 167.27754 228.68987 186.95784 1.000 1.61159  ? 305  ASN   B C   1 
ATOM   8200  O O   . ASN   B  1 305 ? 166.22143 228.51600 186.35067 1.000 13.32274 ? 305  ASN   B O   1 
ATOM   8201  C CB  . ASN   B  1 305 ? 166.51964 230.67517 188.28821 1.000 4.33189  ? 305  ASN   B CB  1 
ATOM   8202  C CG  . ASN   B  1 305 ? 166.24542 229.86869 189.54192 1.000 4.43655  ? 305  ASN   B CG  1 
ATOM   8203  O OD1 . ASN   B  1 305 ? 167.04014 229.88027 190.47279 1.000 12.24362 ? 305  ASN   B OD1 1 
ATOM   8204  N ND2 . ASN   B  1 305 ? 165.12175 229.15715 189.56559 1.000 6.24175  ? 305  ASN   B ND2 1 
ATOM   8205  N N   . SER   B  1 306 ? 168.11386 227.69681 187.23674 1.000 3.91784  ? 306  SER   B N   1 
ATOM   8206  C CA  . SER   B  1 306 ? 169.31176 227.85644 188.04390 1.000 2.14719  ? 306  SER   B CA  1 
ATOM   8207  C C   . SER   B  1 306 ? 170.51672 228.27732 187.21637 1.000 4.03912  ? 306  SER   B C   1 
ATOM   8208  O O   . SER   B  1 306 ? 170.44742 228.36204 185.99215 1.000 10.30464 ? 306  SER   B O   1 
ATOM   8209  C CB  . SER   B  1 306 ? 169.63506 226.54613 188.75942 1.000 6.55098  ? 306  SER   B CB  1 
ATOM   8210  O OG  . SER   B  1 306 ? 170.25108 225.63475 187.87040 1.000 5.83827  ? 306  SER   B OG  1 
ATOM   8211  N N   . THR   B  1 307 ? 171.62628 228.51699 187.90583 1.000 4.24611  ? 307  THR   B N   1 
ATOM   8212  C CA  . THR   B  1 307 ? 172.91079 228.66933 187.24920 1.000 3.88251  ? 307  THR   B CA  1 
ATOM   8213  C C   . THR   B  1 307 ? 173.37588 227.32526 186.68843 1.000 4.58088  ? 307  THR   B C   1 
ATOM   8214  O O   . THR   B  1 307 ? 172.85823 226.26122 187.03574 1.000 14.53232 ? 307  THR   B O   1 
ATOM   8215  C CB  . THR   B  1 307 ? 173.95330 229.21675 188.22549 1.000 7.19186  ? 307  THR   B CB  1 
ATOM   8216  O OG1 . THR   B  1 307 ? 174.21577 228.23653 189.23349 1.000 12.30920 ? 307  THR   B OG1 1 
ATOM   8217  C CG2 . THR   B  1 307 ? 173.46211 230.49856 188.88609 1.000 10.90796 ? 307  THR   B CG2 1 
ATOM   8218  N N   . TYR   B  1 308 ? 174.37037 227.38969 185.80265 1.000 9.72792  ? 308  TYR   B N   1 
ATOM   8219  C CA  . TYR   B  1 308 ? 174.93425 226.17706 185.21525 1.000 8.36375  ? 308  TYR   B CA  1 
ATOM   8220  C C   . TYR   B  1 308 ? 175.40599 225.20823 186.29767 1.000 8.24122  ? 308  TYR   B C   1 
ATOM   8221  O O   . TYR   B  1 308 ? 175.22837 223.99172 186.17454 1.000 7.76300  ? 308  TYR   B O   1 
ATOM   8222  C CB  . TYR   B  1 308 ? 176.08435 226.55754 184.27923 1.000 7.48543  ? 308  TYR   B CB  1 
ATOM   8223  C CG  . TYR   B  1 308 ? 176.40964 225.57286 183.17075 1.000 9.76969  ? 308  TYR   B CG  1 
ATOM   8224  C CD1 . TYR   B  1 308 ? 176.10157 224.22341 183.28116 1.000 3.78905  ? 308  TYR   B CD1 1 
ATOM   8225  C CD2 . TYR   B  1 308 ? 177.05574 225.99970 182.01718 1.000 10.68334 ? 308  TYR   B CD2 1 
ATOM   8226  C CE1 . TYR   B  1 308 ? 176.42526 223.33134 182.27803 1.000 2.77486  ? 308  TYR   B CE1 1 
ATOM   8227  C CE2 . TYR   B  1 308 ? 177.37498 225.11795 181.00703 1.000 6.43997  ? 308  TYR   B CE2 1 
ATOM   8228  C CZ  . TYR   B  1 308 ? 177.06130 223.78604 181.14107 1.000 13.73875 ? 308  TYR   B CZ  1 
ATOM   8229  O OH  . TYR   B  1 308 ? 177.37463 222.91792 180.12537 1.000 12.40238 ? 308  TYR   B OH  1 
ATOM   8230  N N   . ASP   B  1 309 ? 175.95684 225.73421 187.38653 1.000 8.00195  ? 309  ASP   B N   1 
ATOM   8231  C CA  . ASP   B  1 309 ? 176.51996 224.92815 188.46177 1.000 17.83610 ? 309  ASP   B CA  1 
ATOM   8232  C C   . ASP   B  1 309 ? 175.49512 224.50030 189.50938 1.000 11.62923 ? 309  ASP   B C   1 
ATOM   8233  O O   . ASP   B  1 309 ? 175.87895 223.91060 190.52283 1.000 21.86176 ? 309  ASP   B O   1 
ATOM   8234  C CB  . ASP   B  1 309 ? 177.66697 225.69818 189.11621 1.000 13.20817 ? 309  ASP   B CB  1 
ATOM   8235  C CG  . ASP   B  1 309 ? 178.68688 226.17054 188.09971 1.000 26.34865 ? 309  ASP   B CG  1 
ATOM   8236  O OD1 . ASP   B  1 309 ? 179.49015 225.33187 187.64963 1.000 27.00231 ? 309  ASP   B OD1 1 
ATOM   8237  O OD2 . ASP   B  1 309 ? 178.66659 227.36357 187.73006 1.000 27.30934 ? 309  ASP   B OD2 1 
ATOM   8238  N N   . GLY   B  1 310 ? 174.21502 224.78129 189.29765 1.000 5.21486  ? 310  GLY   B N   1 
ATOM   8239  C CA  . GLY   B  1 310 ? 173.16717 224.24554 190.13799 1.000 5.89664  ? 310  GLY   B CA  1 
ATOM   8240  C C   . GLY   B  1 310 ? 172.68531 225.11955 191.27586 1.000 2.07204  ? 310  GLY   B C   1 
ATOM   8241  O O   . GLY   B  1 310 ? 172.10149 224.58865 192.22609 1.000 12.59213 ? 310  GLY   B O   1 
ATOM   8242  N N   . LEU   B  1 311 ? 172.88959 226.42936 191.21009 1.000 3.63862  ? 311  LEU   B N   1 
ATOM   8243  C CA  . LEU   B  1 311 ? 172.44145 227.34049 192.25666 1.000 1.80939  ? 311  LEU   B CA  1 
ATOM   8244  C C   . LEU   B  1 311 ? 171.07771 227.91457 191.88472 1.000 3.39229  ? 311  LEU   B C   1 
ATOM   8245  O O   . LEU   B  1 311 ? 170.93314 228.55900 190.84234 1.000 10.14265 ? 311  LEU   B O   1 
ATOM   8246  C CB  . LEU   B  1 311 ? 173.46070 228.45713 192.47889 1.000 1.01587  ? 311  LEU   B CB  1 
ATOM   8247  C CG  . LEU   B  1 311 ? 174.83159 228.03438 193.01352 1.000 9.99981  ? 311  LEU   B CG  1 
ATOM   8248  C CD1 . LEU   B  1 311 ? 175.64011 229.25564 193.40355 1.000 8.19438  ? 311  LEU   B CD1 1 
ATOM   8249  C CD2 . LEU   B  1 311 ? 174.69754 227.07194 194.18697 1.000 0.74996  ? 311  LEU   B CD2 1 
ATOM   8250  N N   . LEU   B  1 312 ? 170.09161 227.68447 192.74550 1.000 5.45232  ? 312  LEU   B N   1 
ATOM   8251  C CA  . LEU   B  1 312 ? 168.71632 228.12101 192.55985 1.000 3.37821  ? 312  LEU   B CA  1 
ATOM   8252  C C   . LEU   B  1 312 ? 168.41940 229.30247 193.47282 1.000 3.19050  ? 312  LEU   B C   1 
ATOM   8253  O O   . LEU   B  1 312 ? 168.91849 229.36971 194.60032 1.000 10.74775 ? 312  LEU   B O   1 
ATOM   8254  C CB  . LEU   B  1 312 ? 167.73617 226.98346 192.86573 1.000 4.01655  ? 312  LEU   B CB  1 
ATOM   8255  C CG  . LEU   B  1 312 ? 167.76539 225.73544 191.98126 1.000 7.08423  ? 312  LEU   B CG  1 
ATOM   8256  C CD1 . LEU   B  1 312 ? 167.51058 224.46137 192.79355 1.000 3.32290  ? 312  LEU   B CD1 1 
ATOM   8257  C CD2 . LEU   B  1 312 ? 166.76129 225.85901 190.85483 1.000 3.41256  ? 312  LEU   B CD2 1 
ATOM   8258  N N   . TYR   B  1 313 ? 167.61910 230.23640 192.97452 1.000 5.46571  ? 313  TYR   B N   1 
ATOM   8259  C CA  . TYR   B  1 313 ? 167.13850 231.35341 193.77145 1.000 6.63997  ? 313  TYR   B CA  1 
ATOM   8260  C C   . TYR   B  1 313 ? 165.89639 230.95882 194.55771 1.000 4.68408  ? 313  TYR   B C   1 
ATOM   8261  O O   . TYR   B  1 313 ? 165.11999 230.09435 194.14496 1.000 9.15029  ? 313  TYR   B O   1 
ATOM   8262  C CB  . TYR   B  1 313 ? 166.78366 232.55421 192.89308 1.000 4.15639  ? 313  TYR   B CB  1 
ATOM   8263  C CG  . TYR   B  1 313 ? 167.94600 233.21640 192.21455 1.000 6.71109  ? 313  TYR   B CG  1 
ATOM   8264  C CD1 . TYR   B  1 313 ? 168.63363 234.24984 192.83038 1.000 5.76126  ? 313  TYR   B CD1 1 
ATOM   8265  C CD2 . TYR   B  1 313 ? 168.34520 232.82330 190.94348 1.000 5.36348  ? 313  TYR   B CD2 1 
ATOM   8266  C CE1 . TYR   B  1 313 ? 169.69888 234.86906 192.20114 1.000 5.23327  ? 313  TYR   B CE1 1 
ATOM   8267  C CE2 . TYR   B  1 313 ? 169.40672 233.43093 190.31123 1.000 2.69183  ? 313  TYR   B CE2 1 
ATOM   8268  C CZ  . TYR   B  1 313 ? 170.07798 234.45398 190.94014 1.000 5.81664  ? 313  TYR   B CZ  1 
ATOM   8269  O OH  . TYR   B  1 313 ? 171.13448 235.05477 190.30408 1.000 10.74731 ? 313  TYR   B OH  1 
ATOM   8270  N N   . ASN   B  1 314 ? 165.70203 231.62484 195.68750 1.000 7.67587  ? 314  ASN   B N   1 
ATOM   8271  C CA  . ASN   B  1 314 ? 164.38736 231.68003 196.31909 1.000 8.08469  ? 314  ASN   B CA  1 
ATOM   8272  C C   . ASN   B  1 314 ? 163.57587 232.62105 195.43501 1.000 9.66537  ? 314  ASN   B C   1 
ATOM   8273  O O   . ASN   B  1 314 ? 163.74779 233.84008 195.48923 1.000 15.11256 ? 314  ASN   B O   1 
ATOM   8274  C CB  . ASN   B  1 314 ? 164.50834 232.16913 197.76249 1.000 11.09736 ? 314  ASN   B CB  1 
ATOM   8275  C CG  . ASN   B  1 314 ? 163.18304 232.64901 198.37533 1.000 16.67668 ? 314  ASN   B CG  1 
ATOM   8276  O OD1 . ASN   B  1 314 ? 162.17381 232.84463 197.70229 1.000 17.86548 ? 314  ASN   B OD1 1 
ATOM   8277  N ND2 . ASN   B  1 314 ? 163.20620 232.84969 199.68336 1.000 24.58343 ? 314  ASN   B ND2 1 
ATOM   8278  N N   . THR   B  1 315 ? 162.70617 232.05686 194.59145 1.000 11.84121 ? 315  THR   B N   1 
ATOM   8279  C CA  . THR   B  1 315 ? 162.01740 232.86379 193.58774 1.000 12.86684 ? 315  THR   B CA  1 
ATOM   8280  C C   . THR   B  1 315 ? 160.82624 233.62982 194.14532 1.000 16.12408 ? 315  THR   B C   1 
ATOM   8281  O O   . THR   B  1 315 ? 160.38600 234.59453 193.51281 1.000 18.23538 ? 315  THR   B O   1 
ATOM   8282  C CB  . THR   B  1 315 ? 161.55938 232.00122 192.40252 1.000 6.41660  ? 315  THR   B CB  1 
ATOM   8283  O OG1 . THR   B  1 315 ? 160.69127 230.95548 192.85543 1.000 18.34743 ? 315  THR   B OG1 1 
ATOM   8284  C CG2 . THR   B  1 315 ? 162.75644 231.39962 191.67766 1.000 9.14401  ? 315  THR   B CG2 1 
ATOM   8285  N N   . ASP   B  1 316 ? 160.30210 233.23255 195.30687 1.000 24.45004 ? 316  ASP   B N   1 
ATOM   8286  C CA  . ASP   B  1 316 ? 159.21645 233.98961 195.91981 1.000 19.44982 ? 316  ASP   B CA  1 
ATOM   8287  C C   . ASP   B  1 316 ? 159.65933 235.40259 196.26411 1.000 19.17963 ? 316  ASP   B C   1 
ATOM   8288  O O   . ASP   B  1 316 ? 158.93323 236.37133 196.00721 1.000 23.21244 ? 316  ASP   B O   1 
ATOM   8289  C CB  . ASP   B  1 316 ? 158.70940 233.26889 197.16693 1.000 22.75073 ? 316  ASP   B CB  1 
ATOM   8290  C CG  . ASP   B  1 316 ? 158.00512 231.97476 196.83875 1.000 33.14575 ? 316  ASP   B CG  1 
ATOM   8291  O OD1 . ASP   B  1 316 ? 157.35988 231.90630 195.77353 1.000 36.81239 ? 316  ASP   B OD1 1 
ATOM   8292  O OD2 . ASP   B  1 316 ? 158.09398 231.02540 197.64402 1.000 36.20910 ? 316  ASP   B OD2 1 
ATOM   8293  N N   . TYR   B  1 317 ? 160.86095 235.54568 196.82446 1.000 22.22357 ? 317  TYR   B N   1 
ATOM   8294  C CA  . TYR   B  1 317 ? 161.33628 236.87712 197.17414 1.000 18.35730 ? 317  TYR   B CA  1 
ATOM   8295  C C   . TYR   B  1 317 ? 161.52921 237.72971 195.92221 1.000 20.80973 ? 317  TYR   B C   1 
ATOM   8296  O O   . TYR   B  1 317 ? 161.24988 238.93296 195.93700 1.000 21.83683 ? 317  TYR   B O   1 
ATOM   8297  C CB  . TYR   B  1 317 ? 162.63161 236.78633 197.98725 1.000 18.97476 ? 317  TYR   B CB  1 
ATOM   8298  C CG  . TYR   B  1 317 ? 163.47574 238.03280 197.89440 1.000 17.51541 ? 317  TYR   B CG  1 
ATOM   8299  C CD1 . TYR   B  1 317 ? 163.28894 239.07262 198.79343 1.000 19.42227 ? 317  TYR   B CD1 1 
ATOM   8300  C CD2 . TYR   B  1 317 ? 164.45275 238.17824 196.91619 1.000 21.58469 ? 317  TYR   B CD2 1 
ATOM   8301  C CE1 . TYR   B  1 317 ? 164.04107 240.22747 198.71821 1.000 22.46137 ? 317  TYR   B CE1 1 
ATOM   8302  C CE2 . TYR   B  1 317 ? 165.20721 239.33433 196.83248 1.000 21.73026 ? 317  TYR   B CE2 1 
ATOM   8303  C CZ  . TYR   B  1 317 ? 164.99827 240.35162 197.73823 1.000 23.38464 ? 317  TYR   B CZ  1 
ATOM   8304  O OH  . TYR   B  1 317 ? 165.74931 241.50010 197.66744 1.000 32.16504 ? 317  TYR   B OH  1 
ATOM   8305  N N   . ILE   B  1 318 ? 161.99615 237.12152 194.82763 1.000 17.66931 ? 318  ILE   B N   1 
ATOM   8306  C CA  . ILE   B  1 318 ? 162.18378 237.86318 193.58069 1.000 12.25101 ? 318  ILE   B CA  1 
ATOM   8307  C C   . ILE   B  1 318 ? 160.84220 238.31272 193.01562 1.000 11.16063 ? 318  ILE   B C   1 
ATOM   8308  O O   . ILE   B  1 318 ? 160.66798 239.47728 192.64125 1.000 21.12585 ? 318  ILE   B O   1 
ATOM   8309  C CB  . ILE   B  1 318 ? 162.95981 237.01619 192.55741 1.000 16.98470 ? 318  ILE   B CB  1 
ATOM   8310  C CG1 . ILE   B  1 318 ? 164.40268 236.81003 193.01189 1.000 14.01448 ? 318  ILE   B CG1 1 
ATOM   8311  C CG2 . ILE   B  1 318 ? 162.92998 237.68918 191.19127 1.000 11.79048 ? 318  ILE   B CG2 1 
ATOM   8312  C CD1 . ILE   B  1 318 ? 165.14109 235.77870 192.19930 1.000 2.79942  ? 318  ILE   B CD1 1 
ATOM   8313  N N   . LYS   B  1 319 ? 159.87470 237.39323 192.94234 1.000 15.37418 ? 319  LYS   B N   1 
ATOM   8314  C CA  . LYS   B  1 319 ? 158.54850 237.75474 192.44955 1.000 22.99648 ? 319  LYS   B CA  1 
ATOM   8315  C C   . LYS   B  1 319 ? 157.91572 238.84142 193.30400 1.000 22.47785 ? 319  LYS   B C   1 
ATOM   8316  O O   . LYS   B  1 319 ? 157.14191 239.65726 192.79478 1.000 29.08507 ? 319  LYS   B O   1 
ATOM   8317  C CB  . LYS   B  1 319 ? 157.63137 236.53321 192.41397 1.000 12.50558 ? 319  LYS   B CB  1 
ATOM   8318  C CG  . LYS   B  1 319 ? 158.07526 235.40837 191.49936 1.000 14.11517 ? 319  LYS   B CG  1 
ATOM   8319  C CD  . LYS   B  1 319 ? 157.27851 234.15143 191.80627 1.000 12.67732 ? 319  LYS   B CD  1 
ATOM   8320  C CE  . LYS   B  1 319 ? 157.66940 233.00052 190.92004 1.000 17.56163 ? 319  LYS   B CE  1 
ATOM   8321  N NZ  . LYS   B  1 319 ? 156.81261 231.80346 191.15860 1.000 9.71095  ? 319  LYS   B NZ  1 
ATOM   8322  N N   . GLU   B  1 320 ? 158.22273 238.86199 194.60096 1.000 46.35744 ? 320  GLU   B N   1 
ATOM   8323  C CA  . GLU   B  1 320 ? 157.67411 239.88431 195.48367 1.000 56.33593 ? 320  GLU   B CA  1 
ATOM   8324  C C   . GLU   B  1 320 ? 158.39228 241.22696 195.33479 1.000 49.03841 ? 320  GLU   B C   1 
ATOM   8325  O O   . GLU   B  1 320 ? 157.75575 242.28228 195.40772 1.000 59.52476 ? 320  GLU   B O   1 
ATOM   8326  C CB  . GLU   B  1 320 ? 157.74013 239.38963 196.93067 1.000 53.04331 ? 320  GLU   B CB  1 
ATOM   8327  C CG  . GLU   B  1 320 ? 158.00486 240.45825 197.96913 1.000 53.38980 ? 320  GLU   B CG  1 
ATOM   8328  C CD  . GLU   B  1 320 ? 156.79696 241.33760 198.21477 1.000 58.07545 ? 320  GLU   B CD  1 
ATOM   8329  O OE1 . GLU   B  1 320 ? 155.67976 240.92873 197.83507 1.000 60.05386 ? 320  GLU   B OE1 1 
ATOM   8330  O OE2 . GLU   B  1 320 ? 156.96246 242.43505 198.78825 1.000 61.31873 ? 320  GLU   B OE2 1 
ATOM   8331  N N   . ALA   B  1 321 ? 159.70534 241.21042 195.11242 1.000 26.97886 ? 321  ALA   B N   1 
ATOM   8332  C CA  . ALA   B  1 321 ? 160.53671 242.40269 195.23386 1.000 25.39430 ? 321  ALA   B CA  1 
ATOM   8333  C C   . ALA   B  1 321 ? 160.84112 243.09136 193.91025 1.000 20.82110 ? 321  ALA   B C   1 
ATOM   8334  O O   . ALA   B  1 321 ? 161.06266 244.30529 193.89791 1.000 28.42486 ? 321  ALA   B O   1 
ATOM   8335  C CB  . ALA   B  1 321 ? 161.85992 242.04793 195.92388 1.000 15.78301 ? 321  ALA   B CB  1 
ATOM   8336  N N   . LEU   B  1 322 ? 160.87007 242.35824 192.80155 1.000 18.36525 ? 322  LEU   B N   1 
ATOM   8337  C CA  . LEU   B  1 322 ? 161.19779 242.93676 191.50188 1.000 19.60561 ? 322  LEU   B CA  1 
ATOM   8338  C C   . LEU   B  1 322 ? 159.96013 243.63192 190.94191 1.000 14.48929 ? 322  LEU   B C   1 
ATOM   8339  O O   . LEU   B  1 322 ? 158.97014 242.97479 190.60999 1.000 21.61234 ? 322  LEU   B O   1 
ATOM   8340  C CB  . LEU   B  1 322 ? 161.70513 241.84805 190.55933 1.000 17.61111 ? 322  LEU   B CB  1 
ATOM   8341  C CG  . LEU   B  1 322 ? 162.53917 242.23292 189.33751 1.000 15.00590 ? 322  LEU   B CG  1 
ATOM   8342  C CD1 . LEU   B  1 322 ? 163.54086 243.32386 189.67931 1.000 14.13757 ? 322  LEU   B CD1 1 
ATOM   8343  C CD2 . LEU   B  1 322 ? 163.24515 241.00569 188.77319 1.000 8.65100  ? 322  LEU   B CD2 1 
ATOM   8344  N N   . ASP   B  1 323 ? 160.01070 244.95993 190.83814 1.000 43.58029 ? 323  ASP   B N   1 
ATOM   8345  C CA  . ASP   B  1 323 ? 158.86512 245.75506 190.38659 1.000 43.96569 ? 323  ASP   B CA  1 
ATOM   8346  C C   . ASP   B  1 323 ? 158.86176 245.90800 188.86335 1.000 43.52708 ? 323  ASP   B C   1 
ATOM   8347  O O   . ASP   B  1 323 ? 158.93675 247.00535 188.31294 1.000 44.89178 ? 323  ASP   B O   1 
ATOM   8348  C CB  . ASP   B  1 323 ? 158.86764 247.11589 191.07123 1.000 48.23861 ? 323  ASP   B CB  1 
ATOM   8349  C CG  . ASP   B  1 323 ? 158.86091 247.00764 192.57797 1.000 47.84129 ? 323  ASP   B CG  1 
ATOM   8350  O OD1 . ASP   B  1 323 ? 158.39948 245.97029 193.09583 1.000 48.75931 ? 323  ASP   B OD1 1 
ATOM   8351  O OD2 . ASP   B  1 323 ? 159.31657 247.95920 193.24368 1.000 54.53476 ? 323  ASP   B OD2 1 
ATOM   8352  N N   . VAL   B  1 324 ? 158.77320 244.77182 188.18344 1.000 23.27876 ? 324  VAL   B N   1 
ATOM   8353  C CA  . VAL   B  1 324 ? 158.69894 244.71929 186.73012 1.000 20.36489 ? 324  VAL   B CA  1 
ATOM   8354  C C   . VAL   B  1 324 ? 157.53186 243.81721 186.35758 1.000 17.21240 ? 324  VAL   B C   1 
ATOM   8355  O O   . VAL   B  1 324 ? 157.34978 242.75001 186.95251 1.000 28.99665 ? 324  VAL   B O   1 
ATOM   8356  C CB  . VAL   B  1 324 ? 160.02032 244.21359 186.10575 1.000 18.39484 ? 324  VAL   B CB  1 
ATOM   8357  C CG1 . VAL   B  1 324 ? 159.90421 244.11765 184.59804 1.000 10.15822 ? 324  VAL   B CG1 1 
ATOM   8358  C CG2 . VAL   B  1 324 ? 161.17621 245.12618 186.47982 1.000 14.65257 ? 324  VAL   B CG2 1 
ATOM   8359  N N   . LYS   B  1 325 ? 156.73671 244.24999 185.37373 1.000 28.35822 ? 325  LYS   B N   1 
ATOM   8360  C CA  . LYS   B  1 325 ? 155.50875 243.53566 185.03069 1.000 32.20123 ? 325  LYS   B CA  1 
ATOM   8361  C C   . LYS   B  1 325 ? 155.77198 242.14910 184.45074 1.000 22.46404 ? 325  LYS   B C   1 
ATOM   8362  O O   . LYS   B  1 325 ? 154.91063 241.26912 184.54781 1.000 35.54003 ? 325  LYS   B O   1 
ATOM   8363  C CB  . LYS   B  1 325 ? 154.68940 244.36085 184.04205 1.000 36.67694 ? 325  LYS   B CB  1 
ATOM   8364  C CG  . LYS   B  1 325 ? 154.59035 245.82368 184.39342 1.000 37.68669 ? 325  LYS   B CG  1 
ATOM   8365  C CD  . LYS   B  1 325 ? 154.08797 246.64597 183.21315 1.000 42.80632 ? 325  LYS   B CD  1 
ATOM   8366  C CE  . LYS   B  1 325 ? 154.93037 246.38988 181.97106 1.000 43.79183 ? 325  LYS   B CE  1 
ATOM   8367  N NZ  . LYS   B  1 325 ? 154.44878 247.14140 180.78078 1.000 40.57437 ? 325  LYS   B NZ  1 
ATOM   8368  N N   . SER   B  1 326 ? 156.92596 241.93859 183.82655 1.000 13.44254 ? 326  SER   B N   1 
ATOM   8369  C CA  . SER   B  1 326 ? 157.25060 240.67843 183.17133 1.000 11.79399 ? 326  SER   B CA  1 
ATOM   8370  C C   . SER   B  1 326 ? 158.56943 240.15552 183.72275 1.000 2.12321  ? 326  SER   B C   1 
ATOM   8371  O O   . SER   B  1 326 ? 159.58281 240.85920 183.68247 1.000 11.43875 ? 326  SER   B O   1 
ATOM   8372  C CB  . SER   B  1 326 ? 157.32854 240.86616 181.65253 1.000 6.10426  ? 326  SER   B CB  1 
ATOM   8373  O OG  . SER   B  1 326 ? 157.65277 239.65675 180.99933 1.000 18.65559 ? 326  SER   B OG  1 
ATOM   8374  N N   . ILE   B  1 327 ? 158.55640 238.92745 184.23391 1.000 6.58711  ? 327  ILE   B N   1 
ATOM   8375  C CA  . ILE   B  1 327 ? 159.74948 238.29359 184.78578 1.000 3.63416  ? 327  ILE   B CA  1 
ATOM   8376  C C   . ILE   B  1 327 ? 159.94556 236.96257 184.08014 1.000 1.20976  ? 327  ILE   B C   1 
ATOM   8377  O O   . ILE   B  1 327 ? 159.09637 236.06982 184.18091 1.000 10.45771 ? 327  ILE   B O   1 
ATOM   8378  C CB  . ILE   B  1 327 ? 159.64896 238.08792 186.30600 1.000 3.43497  ? 327  ILE   B CB  1 
ATOM   8379  C CG1 . ILE   B  1 327 ? 159.36555 239.41610 187.01153 1.000 6.84255  ? 327  ILE   B CG1 1 
ATOM   8380  C CG2 . ILE   B  1 327 ? 160.92400 237.43968 186.83117 1.000 1.13962  ? 327  ILE   B CG2 1 
ATOM   8381  C CD1 . ILE   B  1 327 ? 159.38707 239.33998 188.52713 1.000 8.43340  ? 327  ILE   B CD1 1 
ATOM   8382  N N   . HIS   B  1 328 ? 161.06775 236.82436 183.38845 1.000 3.11337  ? 328  HIS   B N   1 
ATOM   8383  C CA  . HIS   B  1 328 ? 161.40243 235.61583 182.65323 1.000 3.15539  ? 328  HIS   B CA  1 
ATOM   8384  C C   . HIS   B  1 328 ? 162.50573 234.88542 183.40604 1.000 1.01979  ? 328  HIS   B C   1 
ATOM   8385  O O   . HIS   B  1 328 ? 163.59851 235.42754 183.59436 1.000 5.56146  ? 328  HIS   B O   1 
ATOM   8386  C CB  . HIS   B  1 328 ? 161.83744 235.95506 181.22593 1.000 2.93039  ? 328  HIS   B CB  1 
ATOM   8387  C CG  . HIS   B  1 328 ? 162.48305 234.81779 180.49475 1.000 2.24393  ? 328  HIS   B CG  1 
ATOM   8388  N ND1 . HIS   B  1 328 ? 163.37782 235.01130 179.46536 1.000 3.55752  ? 328  HIS   B ND1 1 
ATOM   8389  C CD2 . HIS   B  1 328 ? 162.36710 233.47750 180.64395 1.000 0.84277  ? 328  HIS   B CD2 1 
ATOM   8390  C CE1 . HIS   B  1 328 ? 163.78356 233.83887 179.01147 1.000 6.15010  ? 328  HIS   B CE1 1 
ATOM   8391  N NE2 . HIS   B  1 328 ? 163.18497 232.89222 179.71018 1.000 6.36926  ? 328  HIS   B NE2 1 
ATOM   8392  N N   . PHE   B  1 329 ? 162.21606 233.66687 183.83845 1.000 1.01646  ? 329  PHE   B N   1 
ATOM   8393  C CA  . PHE   B  1 329 ? 163.20676 232.78523 184.43498 1.000 1.02361  ? 329  PHE   B CA  1 
ATOM   8394  C C   . PHE   B  1 329 ? 163.72800 231.86094 183.33591 1.000 0.65952  ? 329  PHE   B C   1 
ATOM   8395  O O   . PHE   B  1 329 ? 163.00970 230.96960 182.85812 1.000 7.29510  ? 329  PHE   B O   1 
ATOM   8396  C CB  . PHE   B  1 329 ? 162.61213 232.00106 185.60636 1.000 0.86677  ? 329  PHE   B CB  1 
ATOM   8397  C CG  . PHE   B  1 329 ? 162.29912 232.85526 186.80909 1.000 1.00315  ? 329  PHE   B CG  1 
ATOM   8398  C CD1 . PHE   B  1 329 ? 163.30300 233.22913 187.69025 1.000 2.61843  ? 329  PHE   B CD1 1 
ATOM   8399  C CD2 . PHE   B  1 329 ? 161.00888 233.29616 187.04969 1.000 1.20945  ? 329  PHE   B CD2 1 
ATOM   8400  C CE1 . PHE   B  1 329 ? 163.02524 234.02249 188.78671 1.000 8.60471  ? 329  PHE   B CE1 1 
ATOM   8401  C CE2 . PHE   B  1 329 ? 160.72293 234.08641 188.14827 1.000 5.41411  ? 329  PHE   B CE2 1 
ATOM   8402  C CZ  . PHE   B  1 329 ? 161.73029 234.44728 189.01614 1.000 6.66310  ? 329  PHE   B CZ  1 
ATOM   8403  N N   . ASP   B  1 330 ? 164.97237 232.09370 182.92555 1.000 2.90296  ? 330  ASP   B N   1 
ATOM   8404  C CA  . ASP   B  1 330 ? 165.65079 231.17475 182.02594 1.000 3.24421  ? 330  ASP   B CA  1 
ATOM   8405  C C   . ASP   B  1 330 ? 165.99977 229.92179 182.81201 1.000 0.66757  ? 330  ASP   B C   1 
ATOM   8406  O O   . ASP   B  1 330 ? 167.03828 229.86192 183.47471 1.000 7.63662  ? 330  ASP   B O   1 
ATOM   8407  C CB  . ASP   B  1 330 ? 166.90007 231.81530 181.41772 1.000 3.18509  ? 330  ASP   B CB  1 
ATOM   8408  C CG  . ASP   B  1 330 ? 167.46495 231.01338 180.25523 1.000 5.80465  ? 330  ASP   B CG  1 
ATOM   8409  O OD1 . ASP   B  1 330 ? 167.03607 229.85911 180.04322 1.000 7.19067  ? 330  ASP   B OD1 1 
ATOM   8410  O OD2 . ASP   B  1 330 ? 168.33707 231.55001 179.54523 1.000 17.42082 ? 330  ASP   B OD2 1 
ATOM   8411  N N   . SER   B  1 331 ? 165.12008 228.92783 182.75965 1.000 0.50617  ? 331  SER   B N   1 
ATOM   8412  C CA  . SER   B  1 331 ? 165.24336 227.71414 183.56122 1.000 2.24647  ? 331  SER   B CA  1 
ATOM   8413  C C   . SER   B  1 331 ? 165.68050 226.52956 182.71986 1.000 0.38423  ? 331  SER   B C   1 
ATOM   8414  O O   . SER   B  1 331 ? 165.20915 225.40552 182.91610 1.000 6.20785  ? 331  SER   B O   1 
ATOM   8415  C CB  . SER   B  1 331 ? 163.92842 227.42676 184.27454 1.000 2.71725  ? 331  SER   B CB  1 
ATOM   8416  O OG  . SER   B  1 331 ? 163.35183 228.63491 184.72241 1.000 12.55807 ? 331  SER   B OG  1 
ATOM   8417  N N   . ALA   B  1 332 ? 166.58070 226.78256 181.76764 1.000 1.05207  ? 332  ALA   B N   1 
ATOM   8418  C CA  . ALA   B  1 332 ? 167.03623 225.74279 180.85232 1.000 2.17309  ? 332  ALA   B CA  1 
ATOM   8419  C C   . ALA   B  1 332 ? 167.52353 224.50743 181.59877 1.000 1.00566  ? 332  ALA   B C   1 
ATOM   8420  O O   . ALA   B  1 332 ? 167.17021 223.37964 181.24059 1.000 3.98608  ? 332  ALA   B O   1 
ATOM   8421  C CB  . ALA   B  1 332 ? 168.14487 226.29791 179.95503 1.000 1.81305  ? 332  ALA   B CB  1 
ATOM   8422  N N   . TRP   B  1 333 ? 168.29182 224.70269 182.66714 1.000 1.04245  ? 333  TRP   B N   1 
ATOM   8423  C CA  . TRP   B  1 333 ? 168.92742 223.60425 183.38122 1.000 4.23661  ? 333  TRP   B CA  1 
ATOM   8424  C C   . TRP   B  1 333 ? 168.02764 222.92844 184.41156 1.000 0.94405  ? 333  TRP   B C   1 
ATOM   8425  O O   . TRP   B  1 333 ? 168.43737 221.91945 184.99036 1.000 5.88944  ? 333  TRP   B O   1 
ATOM   8426  C CB  . TRP   B  1 333 ? 170.21171 224.10056 184.05527 1.000 0.35719  ? 333  TRP   B CB  1 
ATOM   8427  C CG  . TRP   B  1 333 ? 171.24191 224.45774 183.05371 1.000 3.99147  ? 333  TRP   B CG  1 
ATOM   8428  C CD1 . TRP   B  1 333 ? 171.63364 225.70822 182.68516 1.000 2.13798  ? 333  TRP   B CD1 1 
ATOM   8429  C CD2 . TRP   B  1 333 ? 171.99807 223.54609 182.25681 1.000 2.95716  ? 333  TRP   B CD2 1 
ATOM   8430  N NE1 . TRP   B  1 333 ? 172.59725 225.63206 181.71142 1.000 6.00960  ? 333  TRP   B NE1 1 
ATOM   8431  C CE2 . TRP   B  1 333 ? 172.83938 224.31335 181.43062 1.000 3.02929  ? 333  TRP   B CE2 1 
ATOM   8432  C CE3 . TRP   B  1 333 ? 172.04838 222.15299 182.16429 1.000 1.19585  ? 333  TRP   B CE3 1 
ATOM   8433  C CZ2 . TRP   B  1 333 ? 173.71622 223.73411 180.52042 1.000 1.80539  ? 333  TRP   B CZ2 1 
ATOM   8434  C CZ3 . TRP   B  1 333 ? 172.92324 221.58140 181.26778 1.000 2.13555  ? 333  TRP   B CZ3 1 
ATOM   8435  C CH2 . TRP   B  1 333 ? 173.74628 222.36982 180.45752 1.000 1.06008  ? 333  TRP   B CH2 1 
ATOM   8436  N N   . VAL   B  1 334 ? 166.81972 223.43097 184.64924 1.000 1.13141  ? 334  VAL   B N   1 
ATOM   8437  C CA  . VAL   B  1 334 ? 165.97984 222.83975 185.69209 1.000 0.96765  ? 334  VAL   B CA  1 
ATOM   8438  C C   . VAL   B  1 334 ? 164.55394 222.60117 185.20080 1.000 1.46409  ? 334  VAL   B C   1 
ATOM   8439  O O   . VAL   B  1 334 ? 163.60752 223.16898 185.75987 1.000 9.15880  ? 334  VAL   B O   1 
ATOM   8440  C CB  . VAL   B  1 334 ? 165.98950 223.72047 186.95294 1.000 2.17320  ? 334  VAL   B CB  1 
ATOM   8441  C CG1 . VAL   B  1 334 ? 167.30723 223.55697 187.69537 1.000 1.79875  ? 334  VAL   B CG1 1 
ATOM   8442  C CG2 . VAL   B  1 334 ? 165.76541 225.17544 186.58304 1.000 1.18327  ? 334  VAL   B CG2 1 
ATOM   8443  N N   . PRO   B  1 335 ? 164.33786 221.74616 184.19916 1.000 3.19165  ? 335  PRO   B N   1 
ATOM   8444  C CA  . PRO   B  1 335 ? 162.96804 221.45304 183.76449 1.000 1.75014  ? 335  PRO   B CA  1 
ATOM   8445  C C   . PRO   B  1 335 ? 162.18995 220.55187 184.71183 1.000 0.87543  ? 335  PRO   B C   1 
ATOM   8446  O O   . PRO   B  1 335 ? 160.99897 220.33305 184.47465 1.000 7.63115  ? 335  PRO   B O   1 
ATOM   8447  C CB  . PRO   B  1 335 ? 163.18472 220.75787 182.41423 1.000 1.68983  ? 335  PRO   B CB  1 
ATOM   8448  C CG  . PRO   B  1 335 ? 164.49093 220.06792 182.56602 1.000 0.57011  ? 335  PRO   B CG  1 
ATOM   8449  C CD  . PRO   B  1 335 ? 165.33424 220.98908 183.41905 1.000 0.84158  ? 335  PRO   B CD  1 
ATOM   8450  N N   . TYR   B  1 336 ? 162.82148 220.02047 185.76101 1.000 1.77150  ? 336  TYR   B N   1 
ATOM   8451  C CA  . TYR   B  1 336 ? 162.22082 219.01403 186.63167 1.000 3.42152  ? 336  TYR   B CA  1 
ATOM   8452  C C   . TYR   B  1 336 ? 161.67878 219.57726 187.94386 1.000 3.10853  ? 336  TYR   B C   1 
ATOM   8453  O O   . TYR   B  1 336 ? 161.25083 218.79844 188.80202 1.000 7.31058  ? 336  TYR   B O   1 
ATOM   8454  C CB  . TYR   B  1 336 ? 163.24095 217.91188 186.93753 1.000 1.02432  ? 336  TYR   B CB  1 
ATOM   8455  C CG  . TYR   B  1 336 ? 164.61172 218.43235 187.31787 1.000 2.57267  ? 336  TYR   B CG  1 
ATOM   8456  C CD1 . TYR   B  1 336 ? 164.79780 219.17807 188.47632 1.000 2.62866  ? 336  TYR   B CD1 1 
ATOM   8457  C CD2 . TYR   B  1 336 ? 165.71979 218.17706 186.51922 1.000 1.35210  ? 336  TYR   B CD2 1 
ATOM   8458  C CE1 . TYR   B  1 336 ? 166.03723 219.65437 188.83014 1.000 4.01866  ? 336  TYR   B CE1 1 
ATOM   8459  C CE2 . TYR   B  1 336 ? 166.97308 218.65677 186.86704 1.000 2.81133  ? 336  TYR   B CE2 1 
ATOM   8460  C CZ  . TYR   B  1 336 ? 167.12392 219.39076 188.02205 1.000 2.79588  ? 336  TYR   B CZ  1 
ATOM   8461  O OH  . TYR   B  1 336 ? 168.35891 219.87198 188.37116 1.000 10.74053 ? 336  TYR   B OH  1 
ATOM   8462  N N   . THR   B  1 337 ? 161.67948 220.90218 188.11839 1.000 1.18321  ? 337  THR   B N   1 
ATOM   8463  C CA  . THR   B  1 337 ? 161.40231 221.48793 189.42937 1.000 3.53091  ? 337  THR   B CA  1 
ATOM   8464  C C   . THR   B  1 337 ? 159.97816 221.23505 189.91971 1.000 5.42061  ? 337  THR   B C   1 
ATOM   8465  O O   . THR   B  1 337 ? 159.74215 221.28750 191.12996 1.000 9.73369  ? 337  THR   B O   1 
ATOM   8466  C CB  . THR   B  1 337 ? 161.67215 222.99826 189.41653 1.000 2.86786  ? 337  THR   B CB  1 
ATOM   8467  O OG1 . THR   B  1 337 ? 160.99802 223.60655 188.30758 1.000 7.22221  ? 337  THR   B OG1 1 
ATOM   8468  C CG2 . THR   B  1 337 ? 163.15642 223.27087 189.32029 1.000 3.93544  ? 337  THR   B CG2 1 
ATOM   8469  N N   . ASN   B  1 338 ? 159.02923 220.95542 189.02678 1.000 5.14329  ? 338  ASN   B N   1 
ATOM   8470  C CA  . ASN   B  1 338 ? 157.65598 220.71430 189.45649 1.000 3.09694  ? 338  ASN   B CA  1 
ATOM   8471  C C   . ASN   B  1 338 ? 157.42954 219.30094 189.98212 1.000 1.07925  ? 338  ASN   B C   1 
ATOM   8472  O O   . ASN   B  1 338 ? 156.33569 219.00962 190.47160 1.000 9.11144  ? 338  ASN   B O   1 
ATOM   8473  C CB  . ASN   B  1 338 ? 156.68000 220.98883 188.30375 1.000 2.38110  ? 338  ASN   B CB  1 
ATOM   8474  C CG  . ASN   B  1 338 ? 155.25405 221.21160 188.78384 1.000 3.71040  ? 338  ASN   B CG  1 
ATOM   8475  O OD1 . ASN   B  1 338 ? 154.32165 220.54234 188.33967 1.000 8.95467  ? 338  ASN   B OD1 1 
ATOM   8476  N ND2 . ASN   B  1 338 ? 155.08296 222.15666 189.69155 1.000 10.52699 ? 338  ASN   B ND2 1 
ATOM   8477  N N   . PHE   B  1 339 ? 158.42235 218.41863 189.90278 1.000 3.50495  ? 339  PHE   B N   1 
ATOM   8478  C CA  . PHE   B  1 339 ? 158.20223 217.00420 190.17178 1.000 3.51830  ? 339  PHE   B CA  1 
ATOM   8479  C C   . PHE   B  1 339 ? 158.87739 216.51500 191.44775 1.000 3.86963  ? 339  PHE   B C   1 
ATOM   8480  O O   . PHE   B  1 339 ? 158.99965 215.30372 191.64386 1.000 11.01244 ? 339  PHE   B O   1 
ATOM   8481  C CB  . PHE   B  1 339 ? 158.64760 216.18879 188.96025 1.000 0.68339  ? 339  PHE   B CB  1 
ATOM   8482  C CG  . PHE   B  1 339 ? 158.10093 216.72010 187.66296 1.000 5.08319  ? 339  PHE   B CG  1 
ATOM   8483  C CD1 . PHE   B  1 339 ? 156.73433 216.73646 187.43359 1.000 2.65698  ? 339  PHE   B CD1 1 
ATOM   8484  C CD2 . PHE   B  1 339 ? 158.94614 217.23371 186.69047 1.000 1.35047  ? 339  PHE   B CD2 1 
ATOM   8485  C CE1 . PHE   B  1 339 ? 156.21390 217.24034 186.24973 1.000 2.93854  ? 339  PHE   B CE1 1 
ATOM   8486  C CE2 . PHE   B  1 339 ? 158.44044 217.73840 185.50444 1.000 4.39776  ? 339  PHE   B CE2 1 
ATOM   8487  C CZ  . PHE   B  1 339 ? 157.06552 217.73756 185.27981 1.000 1.76779  ? 339  PHE   B CZ  1 
ATOM   8488  N N   . SER   B  1 340 ? 159.31518 217.42580 192.31705 1.000 8.22030  ? 340  SER   B N   1 
ATOM   8489  C CA  . SER   B  1 340 ? 159.83486 217.07858 193.63029 1.000 6.77508  ? 340  SER   B CA  1 
ATOM   8490  C C   . SER   B  1 340 ? 159.60822 218.26232 194.56024 1.000 3.78623  ? 340  SER   B C   1 
ATOM   8491  O O   . SER   B  1 340 ? 159.91819 219.39999 194.17563 1.000 7.36835  ? 340  SER   B O   1 
ATOM   8492  C CB  . SER   B  1 340 ? 161.31903 216.72005 193.59728 1.000 2.64311  ? 340  SER   B CB  1 
ATOM   8493  O OG  . SER   B  1 340 ? 161.86485 216.71956 194.90042 1.000 10.12564 ? 340  SER   B OG  1 
ATOM   8494  N N   . PRO   B  1 341 ? 159.08895 218.03339 195.77130 1.000 16.39231 ? 341  PRO   B N   1 
ATOM   8495  C CA  . PRO   B  1 341 ? 158.84149 219.15739 196.69333 1.000 7.77817  ? 341  PRO   B CA  1 
ATOM   8496  C C   . PRO   B  1 341 ? 160.10211 219.86595 197.16146 1.000 5.58069  ? 341  PRO   B C   1 
ATOM   8497  O O   . PRO   B  1 341 ? 159.99265 220.95955 197.72854 1.000 17.11027 ? 341  PRO   B O   1 
ATOM   8498  C CB  . PRO   B  1 341 ? 158.10845 218.49493 197.87008 1.000 5.37648  ? 341  PRO   B CB  1 
ATOM   8499  C CG  . PRO   B  1 341 ? 158.53505 217.05995 197.81477 1.000 10.31755 ? 341  PRO   B CG  1 
ATOM   8500  C CD  . PRO   B  1 341 ? 158.68783 216.74064 196.35358 1.000 7.23053  ? 341  PRO   B CD  1 
ATOM   8501  N N   . ILE   B  1 342 ? 161.28780 219.28459 196.95725 1.000 5.41602  ? 342  ILE   B N   1 
ATOM   8502  C CA  . ILE   B  1 342 ? 162.51622 219.93604 197.39836 1.000 3.92258  ? 342  ILE   B CA  1 
ATOM   8503  C C   . ILE   B  1 342 ? 162.80822 221.19873 196.59645 1.000 6.98301  ? 342  ILE   B C   1 
ATOM   8504  O O   . ILE   B  1 342 ? 163.60442 222.03443 197.03455 1.000 16.05080 ? 342  ILE   B O   1 
ATOM   8505  C CB  . ILE   B  1 342 ? 163.70835 218.95683 197.34466 1.000 10.76163 ? 342  ILE   B CB  1 
ATOM   8506  C CG1 . ILE   B  1 342 ? 164.17131 218.72049 195.90259 1.000 3.35630  ? 342  ILE   B CG1 1 
ATOM   8507  C CG2 . ILE   B  1 342 ? 163.35385 217.63603 198.02798 1.000 6.78667  ? 342  ILE   B CG2 1 
ATOM   8508  C CD1 . ILE   B  1 342 ? 165.61586 218.29503 195.79129 1.000 7.09342  ? 342  ILE   B CD1 1 
ATOM   8509  N N   . TYR   B  1 343 ? 162.17867 221.36692 195.43499 1.000 6.06308  ? 343  TYR   B N   1 
ATOM   8510  C CA  . TYR   B  1 343 ? 162.35306 222.55408 194.61038 1.000 9.69947  ? 343  TYR   B CA  1 
ATOM   8511  C C   . TYR   B  1 343 ? 161.27311 223.60119 194.84972 1.000 5.36348  ? 343  TYR   B C   1 
ATOM   8512  O O   . TYR   B  1 343 ? 161.24128 224.61367 194.14529 1.000 16.75842 ? 343  TYR   B O   1 
ATOM   8513  C CB  . TYR   B  1 343 ? 162.38823 222.16356 193.13232 1.000 3.14412  ? 343  TYR   B CB  1 
ATOM   8514  C CG  . TYR   B  1 343 ? 163.49714 221.19797 192.80318 1.000 3.49562  ? 343  TYR   B CG  1 
ATOM   8515  C CD1 . TYR   B  1 343 ? 164.82685 221.59186 192.88117 1.000 1.37320  ? 343  TYR   B CD1 1 
ATOM   8516  C CD2 . TYR   B  1 343 ? 163.21901 219.89145 192.42408 1.000 0.70467  ? 343  TYR   B CD2 1 
ATOM   8517  C CE1 . TYR   B  1 343 ? 165.84768 220.71258 192.58965 1.000 3.53049  ? 343  TYR   B CE1 1 
ATOM   8518  C CE2 . TYR   B  1 343 ? 164.23353 219.00548 192.12783 1.000 3.68631  ? 343  TYR   B CE2 1 
ATOM   8519  C CZ  . TYR   B  1 343 ? 165.54790 219.42389 192.21011 1.000 5.82168  ? 343  TYR   B CZ  1 
ATOM   8520  O OH  . TYR   B  1 343 ? 166.56000 218.55108 191.91229 1.000 16.51742 ? 343  TYR   B OH  1 
ATOM   8521  N N   . LYS   B  1 344 ? 160.39423 223.37698 195.82445 1.000 6.60536  ? 344  LYS   B N   1 
ATOM   8522  C CA  . LYS   B  1 344 ? 159.28435 224.28774 196.07299 1.000 7.01388  ? 344  LYS   B CA  1 
ATOM   8523  C C   . LYS   B  1 344 ? 159.78869 225.67063 196.46844 1.000 5.60850  ? 344  LYS   B C   1 
ATOM   8524  O O   . LYS   B  1 344 ? 160.64275 225.80642 197.34808 1.000 10.72059 ? 344  LYS   B O   1 
ATOM   8525  C CB  . LYS   B  1 344 ? 158.38458 223.72269 197.16916 1.000 9.27058  ? 344  LYS   B CB  1 
ATOM   8526  C CG  . LYS   B  1 344 ? 157.25458 224.64293 197.54719 1.000 8.92737  ? 344  LYS   B CG  1 
ATOM   8527  C CD  . LYS   B  1 344 ? 156.06771 224.42419 196.64027 1.000 13.09296 ? 344  LYS   B CD  1 
ATOM   8528  C CE  . LYS   B  1 344 ? 154.77068 224.38616 197.43484 1.000 20.11857 ? 344  LYS   B CE  1 
ATOM   8529  N NZ  . LYS   B  1 344 ? 154.90712 225.09252 198.73692 1.000 24.53677 ? 344  LYS   B NZ  1 
ATOM   8530  N N   . GLY   B  1 345 ? 159.24592 226.69891 195.81880 1.000 6.13083  ? 345  GLY   B N   1 
ATOM   8531  C CA  . GLY   B  1 345 ? 159.68725 228.06204 196.02161 1.000 3.85427  ? 345  GLY   B CA  1 
ATOM   8532  C C   . GLY   B  1 345 ? 160.98870 228.41969 195.33671 1.000 6.96931  ? 345  GLY   B C   1 
ATOM   8533  O O   . GLY   B  1 345 ? 161.46281 229.55061 195.49726 1.000 11.60841 ? 345  GLY   B O   1 
ATOM   8534  N N   . LEU   B  1 346 ? 161.57408 227.49912 194.57188 1.000 6.75069  ? 346  LEU   B N   1 
ATOM   8535  C CA  . LEU   B  1 346 ? 162.86204 227.70167 193.92264 1.000 6.76052  ? 346  LEU   B CA  1 
ATOM   8536  C C   . LEU   B  1 346 ? 162.75402 227.73390 192.40123 1.000 9.21164  ? 346  LEU   B C   1 
ATOM   8537  O O   . LEU   B  1 346 ? 163.78117 227.66990 191.71631 1.000 17.05661 ? 346  LEU   B O   1 
ATOM   8538  C CB  . LEU   B  1 346 ? 163.85051 226.61276 194.35235 1.000 9.14445  ? 346  LEU   B CB  1 
ATOM   8539  C CG  . LEU   B  1 346 ? 164.00157 226.33437 195.85312 1.000 9.32788  ? 346  LEU   B CG  1 
ATOM   8540  C CD1 . LEU   B  1 346 ? 164.94597 225.16381 196.08607 1.000 7.81993  ? 346  LEU   B CD1 1 
ATOM   8541  C CD2 . LEU   B  1 346 ? 164.47365 227.57168 196.60380 1.000 7.02004  ? 346  LEU   B CD2 1 
ATOM   8542  N N   . CYS   B  1 347 ? 161.54258 227.83895 191.85919 1.000 8.05497  ? 347  CYS   B N   1 
ATOM   8543  C CA  . CYS   B  1 347 ? 161.32867 227.86417 190.41933 1.000 6.15084  ? 347  CYS   B CA  1 
ATOM   8544  C C   . CYS   B  1 347 ? 160.29845 228.93134 190.06776 1.000 5.32357  ? 347  CYS   B C   1 
ATOM   8545  O O   . CYS   B  1 347 ? 159.54797 229.41265 190.91983 1.000 12.74122 ? 347  CYS   B O   1 
ATOM   8546  C CB  . CYS   B  1 347 ? 160.87702 226.49834 189.88848 1.000 8.50306  ? 347  CYS   B CB  1 
ATOM   8547  S SG  . CYS   B  1 347 ? 159.49935 225.75012 190.79914 1.000 21.51522 ? 347  CYS   B SG  1 
ATOM   8548  N N   . GLY   B  1 348 ? 160.27802 229.29598 188.78556 1.000 13.57764 ? 348  GLY   B N   1 
ATOM   8549  C CA  . GLY   B  1 348 ? 159.40940 230.37372 188.33978 1.000 5.11787  ? 348  GLY   B CA  1 
ATOM   8550  C C   . GLY   B  1 348 ? 157.93192 230.03612 188.40964 1.000 5.77232  ? 348  GLY   B C   1 
ATOM   8551  O O   . GLY   B  1 348 ? 157.10402 230.90374 188.69660 1.000 15.68352 ? 348  GLY   B O   1 
ATOM   8552  N N   . MET   B  1 349 ? 157.57525 228.78651 188.12753 1.000 5.73622  ? 349  MET   B N   1 
ATOM   8553  C CA  . MET   B  1 349 ? 156.17465 228.38049 188.13356 1.000 7.06509  ? 349  MET   B CA  1 
ATOM   8554  C C   . MET   B  1 349 ? 155.65436 228.02837 189.52053 1.000 12.96080 ? 349  MET   B C   1 
ATOM   8555  O O   . MET   B  1 349 ? 154.47070 227.70003 189.64862 1.000 15.12244 ? 349  MET   B O   1 
ATOM   8556  C CB  . MET   B  1 349 ? 155.95474 227.18728 187.20247 1.000 8.74479  ? 349  MET   B CB  1 
ATOM   8557  C CG  . MET   B  1 349 ? 156.09207 227.50694 185.72745 1.000 7.82200  ? 349  MET   B CG  1 
ATOM   8558  S SD  . MET   B  1 349 ? 154.79395 228.59354 185.11531 1.000 12.47935 ? 349  MET   B SD  1 
ATOM   8559  C CE  . MET   B  1 349 ? 155.67956 230.15101 185.02808 1.000 1.17231  ? 349  MET   B CE  1 
ATOM   8560  N N   . SER   B  1 350 ? 156.50325 228.07272 190.54267 1.000 10.68413 ? 350  SER   B N   1 
ATOM   8561  C CA  . SER   B  1 350 ? 156.07762 227.72717 191.89244 1.000 15.83398 ? 350  SER   B CA  1 
ATOM   8562  C C   . SER   B  1 350 ? 155.02690 228.71019 192.39135 1.000 13.80468 ? 350  SER   B C   1 
ATOM   8563  O O   . SER   B  1 350 ? 155.15146 229.92268 192.21029 1.000 18.46813 ? 350  SER   B O   1 
ATOM   8564  C CB  . SER   B  1 350 ? 157.28261 227.72258 192.83622 1.000 8.46325  ? 350  SER   B CB  1 
ATOM   8565  O OG  . SER   B  1 350 ? 157.09571 226.81554 193.90403 1.000 25.33209 ? 350  SER   B OG  1 
ATOM   8566  N N   . GLY   B  1 351 ? 153.98725 228.17847 193.02550 1.000 16.24477 ? 351  GLY   B N   1 
ATOM   8567  C CA  . GLY   B  1 351 ? 152.95324 229.01954 193.58842 1.000 17.36053 ? 351  GLY   B CA  1 
ATOM   8568  C C   . GLY   B  1 351 ? 151.88922 229.39195 192.57106 1.000 21.15780 ? 351  GLY   B C   1 
ATOM   8569  O O   . GLY   B  1 351 ? 151.67172 228.71269 191.56493 1.000 21.62209 ? 351  GLY   B O   1 
ATOM   8570  N N   . GLY   B  1 352 ? 151.20801 230.49945 192.85428 1.000 22.98194 ? 352  GLY   B N   1 
ATOM   8571  C CA  . GLY   B  1 352 ? 150.13188 230.97606 192.02256 1.000 21.56446 ? 352  GLY   B CA  1 
ATOM   8572  C C   . GLY   B  1 352 ? 150.47992 232.24432 191.26698 1.000 20.79054 ? 352  GLY   B C   1 
ATOM   8573  O O   . GLY   B  1 352 ? 151.62689 232.69107 191.22037 1.000 24.67118 ? 352  GLY   B O   1 
ATOM   8574  N N   . ARG   B  1 353 ? 149.44757 232.82993 190.67277 1.000 42.00697 ? 353  ARG   B N   1 
ATOM   8575  C CA  . ARG   B  1 353 ? 149.61080 234.06212 189.91855 1.000 44.32793 ? 353  ARG   B CA  1 
ATOM   8576  C C   . ARG   B  1 353 ? 150.17367 235.16872 190.79654 1.000 45.46844 ? 353  ARG   B C   1 
ATOM   8577  O O   . ARG   B  1 353 ? 149.78326 235.32719 191.95429 1.000 47.08841 ? 353  ARG   B O   1 
ATOM   8578  C CB  . ARG   B  1 353 ? 148.26799 234.50107 189.34980 1.000 39.02794 ? 353  ARG   B CB  1 
ATOM   8579  C CG  . ARG   B  1 353 ? 148.06959 234.17344 187.91402 1.000 39.29299 ? 353  ARG   B CG  1 
ATOM   8580  C CD  . ARG   B  1 353 ? 146.83795 234.85923 187.38356 1.000 45.57226 ? 353  ARG   B CD  1 
ATOM   8581  N NE  . ARG   B  1 353 ? 146.56995 234.48466 186.00217 1.000 41.43293 ? 353  ARG   B NE  1 
ATOM   8582  C CZ  . ARG   B  1 353 ? 145.98451 235.27476 185.11754 1.000 40.53103 ? 353  ARG   B CZ  1 
ATOM   8583  N NH1 . ARG   B  1 353 ? 145.58770 236.49353 185.43929 1.000 43.73866 ? 353  ARG   B NH1 1 
ATOM   8584  N NH2 . ARG   B  1 353 ? 145.78957 234.82959 183.88079 1.000 44.82642 ? 353  ARG   B NH2 1 
ATOM   8585  N N   . VAL   B  1 354 ? 151.10158 235.93295 190.23647 1.000 22.50430 ? 354  VAL   B N   1 
ATOM   8586  C CA  . VAL   B  1 354 ? 151.58026 237.15682 190.86235 1.000 24.69823 ? 354  VAL   B CA  1 
ATOM   8587  C C   . VAL   B  1 354 ? 150.75665 238.30360 190.29793 1.000 25.09474 ? 354  VAL   B C   1 
ATOM   8588  O O   . VAL   B  1 354 ? 150.76944 238.54728 189.08663 1.000 28.96315 ? 354  VAL   B O   1 
ATOM   8589  C CB  . VAL   B  1 354 ? 153.07771 237.37161 190.60510 1.000 23.41286 ? 354  VAL   B CB  1 
ATOM   8590  C CG1 . VAL   B  1 354 ? 153.58818 238.54757 191.41592 1.000 20.38146 ? 354  VAL   B CG1 1 
ATOM   8591  C CG2 . VAL   B  1 354 ? 153.85330 236.11047 190.92450 1.000 21.26399 ? 354  VAL   B CG2 1 
ATOM   8592  N N   . GLU   B  1 355 ? 150.04599 239.00495 191.17537 1.000 53.19515 ? 355  GLU   B N   1 
ATOM   8593  C CA  . GLU   B  1 355 ? 149.11314 240.03483 190.74163 1.000 53.00449 ? 355  GLU   B CA  1 
ATOM   8594  C C   . GLU   B  1 355 ? 149.83270 241.11826 189.94862 1.000 54.95922 ? 355  GLU   B C   1 
ATOM   8595  O O   . GLU   B  1 355 ? 150.89384 241.60312 190.34728 1.000 56.19469 ? 355  GLU   B O   1 
ATOM   8596  C CB  . GLU   B  1 355 ? 148.39008 240.64060 191.94879 1.000 52.15715 ? 355  GLU   B CB  1 
ATOM   8597  C CG  . GLU   B  1 355 ? 149.23945 241.52220 192.86873 1.000 62.96789 ? 355  GLU   B CG  1 
ATOM   8598  C CD  . GLU   B  1 355 ? 150.43268 240.79745 193.46094 1.000 57.19513 ? 355  GLU   B CD  1 
ATOM   8599  O OE1 . GLU   B  1 355 ? 150.23460 239.74215 194.09980 1.000 59.85546 ? 355  GLU   B OE1 1 
ATOM   8600  O OE2 . GLU   B  1 355 ? 151.57048 241.28146 193.28305 1.000 60.17859 ? 355  GLU   B OE2 1 
ATOM   8601  N N   . GLY   B  1 356 ? 149.26102 241.47634 188.80314 1.000 21.82869 ? 356  GLY   B N   1 
ATOM   8602  C CA  . GLY   B  1 356 ? 149.83279 242.51994 187.98093 1.000 17.25645 ? 356  GLY   B CA  1 
ATOM   8603  C C   . GLY   B  1 356 ? 151.09859 242.14860 187.24188 1.000 15.02949 ? 356  GLY   B C   1 
ATOM   8604  O O   . GLY   B  1 356 ? 151.69865 243.01662 186.60421 1.000 28.45027 ? 356  GLY   B O   1 
ATOM   8605  N N   . LYS   B  1 357 ? 151.51782 240.88839 187.28736 1.000 17.22654 ? 357  LYS   B N   1 
ATOM   8606  C CA  . LYS   B  1 357 ? 152.76114 240.46011 186.66555 1.000 16.83492 ? 357  LYS   B CA  1 
ATOM   8607  C C   . LYS   B  1 357 ? 152.53469 239.19134 185.85922 1.000 12.25030 ? 357  LYS   B C   1 
ATOM   8608  O O   . LYS   B  1 357 ? 151.61519 238.41386 186.12264 1.000 20.21624 ? 357  LYS   B O   1 
ATOM   8609  C CB  . LYS   B  1 357 ? 153.86388 240.19843 187.69944 1.000 12.85512 ? 357  LYS   B CB  1 
ATOM   8610  C CG  . LYS   B  1 357 ? 154.52991 241.42771 188.28207 1.000 17.67191 ? 357  LYS   B CG  1 
ATOM   8611  C CD  . LYS   B  1 357 ? 155.52508 241.02804 189.35812 1.000 17.17596 ? 357  LYS   B CD  1 
ATOM   8612  C CE  . LYS   B  1 357 ? 155.87289 242.20070 190.26306 1.000 14.18279 ? 357  LYS   B CE  1 
ATOM   8613  N NZ  . LYS   B  1 357 ? 156.58495 241.73593 191.48057 1.000 24.13379 ? 357  LYS   B NZ  1 
ATOM   8614  N N   . VAL   B  1 358 ? 153.40422 238.98660 184.87619 1.000 11.39701 ? 358  VAL   B N   1 
ATOM   8615  C CA  . VAL   B  1 358 ? 153.44875 237.75652 184.10008 1.000 8.01196  ? 358  VAL   B CA  1 
ATOM   8616  C C   . VAL   B  1 358 ? 154.80561 237.11015 184.34345 1.000 2.12721  ? 358  VAL   B C   1 
ATOM   8617  O O   . VAL   B  1 358 ? 155.83732 237.79307 184.32889 1.000 6.16448  ? 358  VAL   B O   1 
ATOM   8618  C CB  . VAL   B  1 358 ? 153.19461 238.00838 182.59807 1.000 14.53589 ? 358  VAL   B CB  1 
ATOM   8619  C CG1 . VAL   B  1 358 ? 154.11688 239.08759 182.04175 1.000 6.92382  ? 358  VAL   B CG1 1 
ATOM   8620  C CG2 . VAL   B  1 358 ? 153.31489 236.71576 181.80729 1.000 8.20504  ? 358  VAL   B CG2 1 
ATOM   8621  N N   . ILE   B  1 359 ? 154.79450 235.80989 184.61535 1.000 6.03689  ? 359  ILE   B N   1 
ATOM   8622  C CA  . ILE   B  1 359 ? 155.99901 235.03875 184.87883 1.000 5.24195  ? 359  ILE   B CA  1 
ATOM   8623  C C   . ILE   B  1 359 ? 156.15905 234.02244 183.75844 1.000 3.83349  ? 359  ILE   B C   1 
ATOM   8624  O O   . ILE   B  1 359 ? 155.20470 233.31623 183.40607 1.000 8.35568  ? 359  ILE   B O   1 
ATOM   8625  C CB  . ILE   B  1 359 ? 155.94094 234.34578 186.25227 1.000 11.85212 ? 359  ILE   B CB  1 
ATOM   8626  C CG1 . ILE   B  1 359 ? 155.44491 235.31407 187.33796 1.000 2.11900  ? 359  ILE   B CG1 1 
ATOM   8627  C CG2 . ILE   B  1 359 ? 157.29420 233.74370 186.60944 1.000 2.86393  ? 359  ILE   B CG2 1 
ATOM   8628  C CD1 . ILE   B  1 359 ? 156.37130 236.47030 187.61902 1.000 7.17267  ? 359  ILE   B CD1 1 
ATOM   8629  N N   . TYR   B  1 360 ? 157.35451 233.96788 183.18358 1.000 4.16923  ? 360  TYR   B N   1 
ATOM   8630  C CA  . TYR   B  1 360 ? 157.70837 232.95496 182.20348 1.000 2.00641  ? 360  TYR   B CA  1 
ATOM   8631  C C   . TYR   B  1 360 ? 158.79381 232.04925 182.76017 1.000 2.61112  ? 360  TYR   B C   1 
ATOM   8632  O O   . TYR   B  1 360 ? 159.65485 232.48383 183.52242 1.000 9.65184  ? 360  TYR   B O   1 
ATOM   8633  C CB  . TYR   B  1 360 ? 158.21100 233.57249 180.89771 1.000 3.33054  ? 360  TYR   B CB  1 
ATOM   8634  C CG  . TYR   B  1 360 ? 157.27789 234.57999 180.28344 1.000 1.31566  ? 360  TYR   B CG  1 
ATOM   8635  C CD1 . TYR   B  1 360 ? 157.37999 235.92027 180.59973 1.000 2.92188  ? 360  TYR   B CD1 1 
ATOM   8636  C CD2 . TYR   B  1 360 ? 156.31236 234.19127 179.36618 1.000 3.33041  ? 360  TYR   B CD2 1 
ATOM   8637  C CE1 . TYR   B  1 360 ? 156.53706 236.85040 180.03747 1.000 4.49536  ? 360  TYR   B CE1 1 
ATOM   8638  C CE2 . TYR   B  1 360 ? 155.46301 235.11391 178.79625 1.000 2.10771  ? 360  TYR   B CE2 1 
ATOM   8639  C CZ  . TYR   B  1 360 ? 155.57999 236.44052 179.13901 1.000 2.87107  ? 360  TYR   B CZ  1 
ATOM   8640  O OH  . TYR   B  1 360 ? 154.74137 237.36012 178.57819 1.000 9.57582  ? 360  TYR   B OH  1 
ATOM   8641  N N   . GLU   B  1 361 ? 158.73611 230.78282 182.37247 1.000 2.56751  ? 361  GLU   B N   1 
ATOM   8642  C CA  . GLU   B  1 361 ? 159.84100 229.85212 182.55578 1.000 3.80740  ? 361  GLU   B CA  1 
ATOM   8643  C C   . GLU   B  1 361 ? 160.19511 229.31094 181.18210 1.000 1.12995  ? 361  GLU   B C   1 
ATOM   8644  O O   . GLU   B  1 361 ? 159.31881 228.80937 180.47565 1.000 6.48439  ? 361  GLU   B O   1 
ATOM   8645  C CB  . GLU   B  1 361 ? 159.46207 228.70292 183.49827 1.000 8.40198  ? 361  GLU   B CB  1 
ATOM   8646  C CG  . GLU   B  1 361 ? 160.07430 228.76360 184.88969 1.000 12.85985 ? 361  GLU   B CG  1 
ATOM   8647  C CD  . GLU   B  1 361 ? 159.95988 227.44081 185.63348 1.000 20.76745 ? 361  GLU   B CD  1 
ATOM   8648  O OE1 . GLU   B  1 361 ? 160.61371 226.46221 185.22418 1.000 13.40248 ? 361  GLU   B OE1 1 
ATOM   8649  O OE2 . GLU   B  1 361 ? 159.20656 227.37798 186.62639 1.000 26.90093 ? 361  GLU   B OE2 1 
ATOM   8650  N N   . THR   B  1 362 ? 161.45666 229.41091 180.79117 1.000 0.16707  ? 362  THR   B N   1 
ATOM   8651  C CA  . THR   B  1 362 ? 161.91516 228.69012 179.60792 1.000 0.28184  ? 362  THR   B CA  1 
ATOM   8652  C C   . THR   B  1 362 ? 162.71849 227.48529 180.07218 1.000 0.58843  ? 362  THR   B C   1 
ATOM   8653  O O   . THR   B  1 362 ? 163.62555 227.62577 180.89314 1.000 11.71949 ? 362  THR   B O   1 
ATOM   8654  C CB  . THR   B  1 362 ? 162.73976 229.56852 178.66441 1.000 0.17867  ? 362  THR   B CB  1 
ATOM   8655  O OG1 . THR   B  1 362 ? 163.77406 230.25668 179.38150 1.000 4.81999  ? 362  THR   B OG1 1 
ATOM   8656  C CG2 . THR   B  1 362 ? 161.83186 230.57149 177.96928 1.000 0.43885  ? 362  THR   B CG2 1 
ATOM   8657  N N   . GLN   B  1 363 ? 162.37440 226.30691 179.56895 1.000 1.08539  ? 363  GLN   B N   1 
ATOM   8658  C CA  . GLN   B  1 363 ? 162.99035 225.07582 180.04011 1.000 0.67091  ? 363  GLN   B CA  1 
ATOM   8659  C C   . GLN   B  1 363 ? 163.53613 224.26779 178.87601 1.000 0.62843  ? 363  GLN   B C   1 
ATOM   8660  O O   . GLN   B  1 363 ? 162.89362 224.15639 177.83126 1.000 6.41030  ? 363  GLN   B O   1 
ATOM   8661  C CB  . GLN   B  1 363 ? 161.99380 224.21295 180.81714 1.000 1.63395  ? 363  GLN   B CB  1 
ATOM   8662  C CG  . GLN   B  1 363 ? 161.42118 224.84648 182.06587 1.000 4.51111  ? 363  GLN   B CG  1 
ATOM   8663  C CD  . GLN   B  1 363 ? 160.39907 223.94431 182.73426 1.000 5.21748  ? 363  GLN   B CD  1 
ATOM   8664  O OE1 . GLN   B  1 363 ? 159.96026 222.95453 182.15242 1.000 9.88385  ? 363  GLN   B OE1 1 
ATOM   8665  N NE2 . GLN   B  1 363 ? 160.01788 224.28162 183.95933 1.000 4.99373  ? 363  GLN   B NE2 1 
ATOM   8666  N N   . SER   B  1 364 ? 164.71661 223.69067 179.07058 1.000 0.52062  ? 364  SER   B N   1 
ATOM   8667  C CA  A SER   B  1 364 ? 165.31056 222.78311 178.09047 0.500 0.75354  ? 364  SER   B CA  1 
ATOM   8668  C CA  B SER   B  1 364 ? 165.30979 222.78644 178.08904 0.500 0.75368  ? 364  SER   B CA  1 
ATOM   8669  C C   . SER   B  1 364 ? 164.93301 221.36284 178.48518 1.000 0.21412  ? 364  SER   B C   1 
ATOM   8670  O O   . SER   B  1 364 ? 165.62214 220.70709 179.26890 1.000 4.37351  ? 364  SER   B O   1 
ATOM   8671  C CB  A SER   B  1 364 ? 166.81945 222.96866 178.02103 0.500 1.62066  ? 364  SER   B CB  1 
ATOM   8672  C CB  B SER   B  1 364 ? 166.81701 222.98200 178.00209 0.500 1.62051  ? 364  SER   B CB  1 
ATOM   8673  O OG  A SER   B  1 364 ? 167.16024 224.14706 177.32728 0.500 0.79857  ? 364  SER   B OG  1 
ATOM   8674  O OG  B SER   B  1 364 ? 167.36916 222.08580 177.06031 0.500 4.26794  ? 364  SER   B OG  1 
ATOM   8675  N N   . THR   B  1 365 ? 163.81898 220.88992 177.92583 1.000 0.37646  ? 365  THR   B N   1 
ATOM   8676  C CA  . THR   B  1 365 ? 163.35289 219.53650 178.19266 1.000 0.09660  ? 365  THR   B CA  1 
ATOM   8677  C C   . THR   B  1 365 ? 164.42058 218.50287 177.85566 1.000 0.03673  ? 365  THR   B C   1 
ATOM   8678  O O   . THR   B  1 365 ? 164.52920 217.48029 178.53742 1.000 0.95043  ? 365  THR   B O   1 
ATOM   8679  C CB  . THR   B  1 365 ? 162.07043 219.26727 177.39645 1.000 0.40487  ? 365  THR   B CB  1 
ATOM   8680  O OG1 . THR   B  1 365 ? 161.25961 220.45195 177.37434 1.000 6.79772  ? 365  THR   B OG1 1 
ATOM   8681  C CG2 . THR   B  1 365 ? 161.28302 218.12710 178.01773 1.000 0.00080  ? 365  THR   B CG2 1 
ATOM   8682  N N   . HIS   B  1 366 ? 165.22288 218.75689 176.82043 1.000 0.01708  ? 366  HIS   B N   1 
ATOM   8683  C CA  . HIS   B  1 366 ? 166.25334 217.80876 176.41810 1.000 0.08798  ? 366  HIS   B CA  1 
ATOM   8684  C C   . HIS   B  1 366 ? 167.47733 217.82642 177.33065 1.000 0.00469  ? 366  HIS   B C   1 
ATOM   8685  O O   . HIS   B  1 366 ? 168.25182 216.86795 177.31125 1.000 0.00906  ? 366  HIS   B O   1 
ATOM   8686  C CB  . HIS   B  1 366 ? 166.69294 218.08268 174.97481 1.000 0.00000  ? 366  HIS   B CB  1 
ATOM   8687  C CG  . HIS   B  1 366 ? 167.37636 219.40036 174.79528 1.000 0.00000  ? 366  HIS   B CG  1 
ATOM   8688  N ND1 . HIS   B  1 366 ? 168.72593 219.57450 175.01533 1.000 0.00313  ? 366  HIS   B ND1 1 
ATOM   8689  C CD2 . HIS   B  1 366 ? 166.89615 220.61234 174.42950 1.000 0.15075  ? 366  HIS   B CD2 1 
ATOM   8690  C CE1 . HIS   B  1 366 ? 169.04593 220.83588 174.79366 1.000 0.00685  ? 366  HIS   B CE1 1 
ATOM   8691  N NE2 . HIS   B  1 366 ? 167.95515 221.48615 174.43246 1.000 0.01710  ? 366  HIS   B NE2 1 
ATOM   8692  N N   . LYS   B  1 367 ? 167.66535 218.87782 178.12816 1.000 0.02072  ? 367  LYS   B N   1 
ATOM   8693  C CA  A LYS   B  1 367 ? 168.87367 218.98190 178.94274 0.500 3.55367  ? 367  LYS   B CA  1 
ATOM   8694  C CA  B LYS   B  1 367 ? 168.87530 218.97747 178.93858 0.500 3.55374  ? 367  LYS   B CA  1 
ATOM   8695  C C   . LYS   B  1 367 ? 168.82186 218.04868 180.14905 1.000 0.32660  ? 367  LYS   B C   1 
ATOM   8696  O O   . LYS   B  1 367 ? 169.76263 217.29256 180.39661 1.000 0.83608  ? 367  LYS   B O   1 
ATOM   8697  C CB  A LYS   B  1 367 ? 169.08352 220.42743 179.38739 0.500 7.27311  ? 367  LYS   B CB  1 
ATOM   8698  C CB  B LYS   B  1 367 ? 169.10306 220.42756 179.37102 0.500 7.27012  ? 367  LYS   B CB  1 
ATOM   8699  C CG  A LYS   B  1 367 ? 169.87070 221.27266 178.39140 0.500 3.27996  ? 367  LYS   B CG  1 
ATOM   8700  C CG  B LYS   B  1 367 ? 169.98646 221.22159 178.40127 0.500 3.29784  ? 367  LYS   B CG  1 
ATOM   8701  C CD  A LYS   B  1 367 ? 170.25361 222.61368 178.99307 0.500 5.24464  ? 367  LYS   B CD  1 
ATOM   8702  C CD  B LYS   B  1 367 ? 170.27177 222.63452 178.88484 0.500 5.25545  ? 367  LYS   B CD  1 
ATOM   8703  C CE  A LYS   B  1 367 ? 170.77359 223.57866 177.94075 0.500 4.28267  ? 367  LYS   B CE  1 
ATOM   8704  C CE  B LYS   B  1 367 ? 170.50789 223.58556 177.71160 0.500 3.97134  ? 367  LYS   B CE  1 
ATOM   8705  N NZ  A LYS   B  1 367 ? 169.78969 223.81959 176.86100 0.500 3.66202  ? 367  LYS   B NZ  1 
ATOM   8706  N NZ  B LYS   B  1 367 ? 171.55702 223.06453 176.78011 0.500 4.75178  ? 367  LYS   B NZ  1 
ATOM   8707  N N   . LEU   B  1 368 ? 167.73197 218.08767 180.91924 1.000 0.35729  ? 368  LEU   B N   1 
ATOM   8708  C CA  . LEU   B  1 368 ? 167.66199 217.30829 182.15091 1.000 0.14647  ? 368  LEU   B CA  1 
ATOM   8709  C C   . LEU   B  1 368 ? 166.46071 216.37899 182.24961 1.000 1.95157  ? 368  LEU   B C   1 
ATOM   8710  O O   . LEU   B  1 368 ? 166.41030 215.56880 183.18010 1.000 7.97257  ? 368  LEU   B O   1 
ATOM   8711  C CB  . LEU   B  1 368 ? 167.67663 218.23354 183.37728 1.000 0.36272  ? 368  LEU   B CB  1 
ATOM   8712  C CG  . LEU   B  1 368 ? 169.04615 218.49999 184.00422 1.000 7.26388  ? 368  LEU   B CG  1 
ATOM   8713  C CD1 . LEU   B  1 368 ? 169.76453 217.19235 184.33348 1.000 1.24223  ? 368  LEU   B CD1 1 
ATOM   8714  C CD2 . LEU   B  1 368 ? 169.89038 219.35526 183.08691 1.000 0.04493  ? 368  LEU   B CD2 1 
ATOM   8715  N N   . LEU   B  1 369 ? 165.49148 216.48296 181.35371 1.000 0.03470  ? 369  LEU   B N   1 
ATOM   8716  C CA  . LEU   B  1 369 ? 164.47412 215.45796 181.20545 1.000 0.07011  ? 369  LEU   B CA  1 
ATOM   8717  C C   . LEU   B  1 369 ? 164.86437 214.56017 180.02954 1.000 0.04798  ? 369  LEU   B C   1 
ATOM   8718  O O   . LEU   B  1 369 ? 166.00578 214.57817 179.56581 1.000 12.82821 ? 369  LEU   B O   1 
ATOM   8719  C CB  . LEU   B  1 369 ? 163.09706 216.09841 181.04727 1.000 0.01293  ? 369  LEU   B CB  1 
ATOM   8720  C CG  . LEU   B  1 369 ? 162.58549 216.82224 182.29965 1.000 2.70647  ? 369  LEU   B CG  1 
ATOM   8721  C CD1 . LEU   B  1 369 ? 161.18117 217.36292 182.08691 1.000 2.07505  ? 369  LEU   B CD1 1 
ATOM   8722  C CD2 . LEU   B  1 369 ? 162.63415 215.91268 183.52072 1.000 1.16422  ? 369  LEU   B CD2 1 
ATOM   8723  N N   . ALA   B  1 370 ? 163.92965 213.74260 179.55780 1.000 0.03629  ? 370  ALA   B N   1 
ATOM   8724  C CA  . ALA   B  1 370 ? 164.19101 212.82889 178.44683 1.000 0.13246  ? 370  ALA   B CA  1 
ATOM   8725  C C   . ALA   B  1 370 ? 163.45723 213.35018 177.21478 1.000 0.35541  ? 370  ALA   B C   1 
ATOM   8726  O O   . ALA   B  1 370 ? 162.27319 213.08273 177.01443 1.000 1.85600  ? 370  ALA   B O   1 
ATOM   8727  C CB  . ALA   B  1 370 ? 163.76972 211.40595 178.79346 1.000 0.00000  ? 370  ALA   B CB  1 
ATOM   8728  N N   . ALA   B  1 371 ? 164.17540 214.10310 176.38606 1.000 0.24556  ? 371  ALA   B N   1 
ATOM   8729  C CA  . ALA   B  1 371 ? 163.63780 214.61877 175.13592 1.000 0.01728  ? 371  ALA   B CA  1 
ATOM   8730  C C   . ALA   B  1 371 ? 164.78004 214.75747 174.13916 1.000 0.00076  ? 371  ALA   B C   1 
ATOM   8731  O O   . ALA   B  1 371 ? 165.94817 214.85058 174.51889 1.000 0.03713  ? 371  ALA   B O   1 
ATOM   8732  C CB  . ALA   B  1 371 ? 162.91855 215.95899 175.33736 1.000 0.01006  ? 371  ALA   B CB  1 
ATOM   8733  N N   . PHE   B  1 372 ? 164.43274 214.73374 172.85521 1.000 0.04791  ? 372  PHE   B N   1 
ATOM   8734  C CA  . PHE   B  1 372 ? 165.42957 214.90826 171.80857 1.000 0.00654  ? 372  PHE   B CA  1 
ATOM   8735  C C   . PHE   B  1 372 ? 165.98901 216.32748 171.86436 1.000 0.00000  ? 372  PHE   B C   1 
ATOM   8736  O O   . PHE   B  1 372 ? 165.28698 217.27687 172.21757 1.000 0.02681  ? 372  PHE   B O   1 
ATOM   8737  C CB  . PHE   B  1 372 ? 164.82156 214.63391 170.42420 1.000 3.80677  ? 372  PHE   B CB  1 
ATOM   8738  C CG  . PHE   B  1 372 ? 164.57434 213.17097 170.12677 1.000 0.95350  ? 372  PHE   B CG  1 
ATOM   8739  C CD1 . PHE   B  1 372 ? 165.57095 212.22290 170.31532 1.000 10.16468 ? 372  PHE   B CD1 1 
ATOM   8740  C CD2 . PHE   B  1 372 ? 163.34712 212.74996 169.63446 1.000 0.27336  ? 372  PHE   B CD2 1 
ATOM   8741  C CE1 . PHE   B  1 372 ? 165.33953 210.87799 170.03643 1.000 11.87391 ? 372  PHE   B CE1 1 
ATOM   8742  C CE2 . PHE   B  1 372 ? 163.11264 211.41220 169.35218 1.000 4.83973  ? 372  PHE   B CE2 1 
ATOM   8743  C CZ  . PHE   B  1 372 ? 164.10933 210.47368 169.55157 1.000 9.83882  ? 372  PHE   B CZ  1 
ATOM   8744  N N   . SER   B  1 373 ? 167.26729 216.46981 171.51406 1.000 0.04669  ? 373  SER   B N   1 
ATOM   8745  C CA  A SER   B  1 373 ? 167.89866 217.78490 171.47851 0.500 0.27836  ? 373  SER   B CA  1 
ATOM   8746  C CA  B SER   B  1 373 ? 167.87029 217.79279 171.52050 0.500 0.34232  ? 373  SER   B CA  1 
ATOM   8747  C C   . SER   B  1 373 ? 167.06529 218.74186 170.63567 1.000 0.02841  ? 373  SER   B C   1 
ATOM   8748  O O   . SER   B  1 373 ? 166.46337 218.34294 169.63553 1.000 0.36042  ? 373  SER   B O   1 
ATOM   8749  C CB  A SER   B  1 373 ? 169.31953 217.69464 170.90191 0.500 0.11136  ? 373  SER   B CB  1 
ATOM   8750  C CB  B SER   B  1 373 ? 169.32900 217.72957 171.06062 0.500 0.11017  ? 373  SER   B CB  1 
ATOM   8751  O OG  A SER   B  1 373 ? 170.14297 216.80755 171.63379 0.500 0.02641  ? 373  SER   B OG  1 
ATOM   8752  O OG  B SER   B  1 373 ? 169.42700 217.20264 169.76064 0.500 1.73864  ? 373  SER   B OG  1 
ATOM   8753  N N   . GLN   B  1 374 ? 167.03851 220.00797 171.04902 1.000 0.00065  ? 374  GLN   B N   1 
ATOM   8754  C CA  . GLN   B  1 374 ? 166.24879 221.13359 170.53124 1.000 0.01533  ? 374  GLN   B CA  1 
ATOM   8755  C C   . GLN   B  1 374 ? 164.81298 221.13238 171.06542 1.000 0.02365  ? 374  GLN   B C   1 
ATOM   8756  O O   . GLN   B  1 374 ? 164.08329 222.08469 170.79739 1.000 0.64327  ? 374  GLN   B O   1 
ATOM   8757  C CB  . GLN   B  1 374 ? 166.20488 221.20238 168.99024 1.000 0.12419  ? 374  GLN   B CB  1 
ATOM   8758  C CG  . GLN   B  1 374 ? 167.56763 221.45123 168.34618 1.000 0.05018  ? 374  GLN   B CG  1 
ATOM   8759  C CD  . GLN   B  1 374 ? 167.53011 221.52099 166.82461 1.000 2.90714  ? 374  GLN   B CD  1 
ATOM   8760  O OE1 . GLN   B  1 374 ? 168.50400 221.18257 166.16454 1.000 4.96671  ? 374  GLN   B OE1 1 
ATOM   8761  N NE2 . GLN   B  1 374 ? 166.41038 221.96230 166.27046 1.000 0.01545  ? 374  GLN   B NE2 1 
ATOM   8762  N N   . ALA   B  1 375 ? 164.39484 220.12947 171.83622 1.000 0.00000  ? 375  ALA   B N   1 
ATOM   8763  C CA  . ALA   B  1 375 ? 163.06787 220.15854 172.44586 1.000 0.00237  ? 375  ALA   B CA  1 
ATOM   8764  C C   . ALA   B  1 375 ? 163.08620 221.09702 173.65071 1.000 0.00000  ? 375  ALA   B C   1 
ATOM   8765  O O   . ALA   B  1 375 ? 163.83003 220.87170 174.60995 1.000 3.22582  ? 375  ALA   B O   1 
ATOM   8766  C CB  . ALA   B  1 375 ? 162.61982 218.75770 172.86070 1.000 0.00000  ? 375  ALA   B CB  1 
ATOM   8767  N N   . SER   B  1 376 ? 162.26434 222.14149 173.60543 1.000 0.98121  ? 376  SER   B N   1 
ATOM   8768  C CA  . SER   B  1 376 ? 162.21421 223.13507 174.66882 1.000 0.48606  ? 376  SER   B CA  1 
ATOM   8769  C C   . SER   B  1 376 ? 160.76165 223.49546 174.96080 1.000 0.45191  ? 376  SER   B C   1 
ATOM   8770  O O   . SER   B  1 376 ? 159.86637 223.25199 174.15017 1.000 3.82745  ? 376  SER   B O   1 
ATOM   8771  C CB  . SER   B  1 376 ? 163.02890 224.38607 174.29242 1.000 0.06507  ? 376  SER   B CB  1 
ATOM   8772  O OG  . SER   B  1 376 ? 162.95584 225.38514 175.29072 1.000 7.91358  ? 376  SER   B OG  1 
ATOM   8773  N N   . MET   B  1 377 ? 160.53602 224.08006 176.13699 1.000 1.14503  ? 377  MET   B N   1 
ATOM   8774  C CA  . MET   B  1 377 ? 159.20458 224.49658 176.55865 1.000 0.41995  ? 377  MET   B CA  1 
ATOM   8775  C C   . MET   B  1 377 ? 159.21368 225.94972 177.00692 1.000 0.32629  ? 377  MET   B C   1 
ATOM   8776  O O   . MET   B  1 377 ? 160.18711 226.42097 177.60151 1.000 7.72411  ? 377  MET   B O   1 
ATOM   8777  C CB  . MET   B  1 377 ? 158.66566 223.64681 177.72245 1.000 2.19979  ? 377  MET   B CB  1 
ATOM   8778  C CG  . MET   B  1 377 ? 158.02896 222.31818 177.33904 1.000 0.05871  ? 377  MET   B CG  1 
ATOM   8779  S SD  . MET   B  1 377 ? 157.88817 221.24231 178.78987 1.000 10.80067 ? 377  MET   B SD  1 
ATOM   8780  C CE  . MET   B  1 377 ? 157.37686 219.67858 178.09210 1.000 0.90457  ? 377  MET   B CE  1 
ATOM   8781  N N   . ILE   B  1 378 ? 158.11045 226.64288 176.74045 1.000 0.12382  ? 378  ILE   B N   1 
ATOM   8782  C CA  . ILE   B  1 378 ? 157.79688 227.92408 177.36330 1.000 0.11461  ? 378  ILE   B CA  1 
ATOM   8783  C C   . ILE   B  1 378 ? 156.59104 227.71771 178.27007 1.000 0.50648  ? 378  ILE   B C   1 
ATOM   8784  O O   . ILE   B  1 378 ? 155.58086 227.15292 177.84091 1.000 5.03984  ? 378  ILE   B O   1 
ATOM   8785  C CB  . ILE   B  1 378 ? 157.49993 229.01645 176.32102 1.000 0.56805  ? 378  ILE   B CB  1 
ATOM   8786  C CG1 . ILE   B  1 378 ? 158.67020 229.19274 175.35295 1.000 0.16182  ? 378  ILE   B CG1 1 
ATOM   8787  C CG2 . ILE   B  1 378 ? 157.17822 230.32593 177.01523 1.000 0.06192  ? 378  ILE   B CG2 1 
ATOM   8788  C CD1 . ILE   B  1 378 ? 158.36945 230.13317 174.19340 1.000 0.02433  ? 378  ILE   B CD1 1 
ATOM   8789  N N   . HIS   B  1 379 ? 156.69287 228.16787 179.51676 1.000 0.86522  ? 379  HIS   B N   1 
ATOM   8790  C CA  . HIS   B  1 379 ? 155.59519 228.09605 180.47360 1.000 0.09969  ? 379  HIS   B CA  1 
ATOM   8791  C C   . HIS   B  1 379 ? 155.22079 229.50955 180.89072 1.000 0.39350  ? 379  HIS   B C   1 
ATOM   8792  O O   . HIS   B  1 379 ? 156.09409 230.30417 181.24502 1.000 4.67890  ? 379  HIS   B O   1 
ATOM   8793  C CB  . HIS   B  1 379 ? 155.97676 227.26006 181.70240 1.000 0.01035  ? 379  HIS   B CB  1 
ATOM   8794  C CG  . HIS   B  1 379 ? 156.32884 225.83958 181.39092 1.000 0.00191  ? 379  HIS   B CG  1 
ATOM   8795  N ND1 . HIS   B  1 379 ? 155.51357 225.00735 180.65457 1.000 0.00654  ? 379  HIS   B ND1 1 
ATOM   8796  C CD2 . HIS   B  1 379 ? 157.40977 225.10021 181.73245 1.000 0.00000  ? 379  HIS   B CD2 1 
ATOM   8797  C CE1 . HIS   B  1 379 ? 156.07898 223.81766 180.55445 1.000 0.00000  ? 379  HIS   B CE1 1 
ATOM   8798  N NE2 . HIS   B  1 379 ? 157.23013 223.84751 181.19980 1.000 2.71698  ? 379  HIS   B NE2 1 
ATOM   8799  N N   . VAL   B  1 380 ? 153.92717 229.81613 180.85121 1.000 1.64726  ? 380  VAL   B N   1 
ATOM   8800  C CA  . VAL   B  1 380 ? 153.40601 231.14629 181.13155 1.000 0.97261  ? 380  VAL   B CA  1 
ATOM   8801  C C   . VAL   B  1 380 ? 152.42476 231.06268 182.29073 1.000 3.09645  ? 380  VAL   B C   1 
ATOM   8802  O O   . VAL   B  1 380 ? 151.51092 230.22401 182.27877 1.000 13.08601 ? 380  VAL   B O   1 
ATOM   8803  C CB  . VAL   B  1 380 ? 152.70960 231.75935 179.90309 1.000 3.14116  ? 380  VAL   B CB  1 
ATOM   8804  C CG1 . VAL   B  1 380 ? 152.34872 233.21349 180.17653 1.000 4.56804  ? 380  VAL   B CG1 1 
ATOM   8805  C CG2 . VAL   B  1 380 ? 153.57736 231.62563 178.66250 1.000 2.40263  ? 380  VAL   B CG2 1 
ATOM   8806  N N   . LYS   B  1 381 ? 152.60021 231.95426 183.26792 1.000 4.38518  ? 381  LYS   B N   1 
ATOM   8807  C CA  . LYS   B  1 381 ? 151.65141 232.14617 184.36072 1.000 5.12273  ? 381  LYS   B CA  1 
ATOM   8808  C C   . LYS   B  1 381 ? 151.38159 233.64189 184.47975 1.000 7.87783  ? 381  LYS   B C   1 
ATOM   8809  O O   . LYS   B  1 381 ? 152.26697 234.40526 184.87573 1.000 12.48337 ? 381  LYS   B O   1 
ATOM   8810  C CB  . LYS   B  1 381 ? 152.19134 231.56772 185.67023 1.000 4.94523  ? 381  LYS   B CB  1 
ATOM   8811  C CG  . LYS   B  1 381 ? 151.19993 231.58487 186.82404 1.000 16.30305 ? 381  LYS   B CG  1 
ATOM   8812  C CD  . LYS   B  1 381 ? 151.57740 230.57892 187.90031 1.000 16.75450 ? 381  LYS   B CD  1 
ATOM   8813  C CE  . LYS   B  1 381 ? 151.57496 229.15356 187.36694 1.000 16.04538 ? 381  LYS   B CE  1 
ATOM   8814  N NZ  . LYS   B  1 381 ? 151.85899 228.15790 188.43559 1.000 20.08266 ? 381  LYS   B NZ  1 
ATOM   8815  N N   . GLY   B  1 382 ? 150.16708 234.05381 184.13918 1.000 8.31447  ? 382  GLY   B N   1 
ATOM   8816  C CA  . GLY   B  1 382 ? 149.78253 235.45124 184.09576 1.000 13.60724 ? 382  GLY   B CA  1 
ATOM   8817  C C   . GLY   B  1 382 ? 149.07738 235.79328 182.79674 1.000 8.60010  ? 382  GLY   B C   1 
ATOM   8818  O O   . GLY   B  1 382 ? 148.99514 234.99465 181.86664 1.000 17.20649 ? 382  GLY   B O   1 
ATOM   8819  N N   . ASP   B  1 383 ? 148.56237 237.01979 182.75504 1.000 27.37094 ? 383  ASP   B N   1 
ATOM   8820  C CA  . ASP   B  1 383 ? 147.81427 237.48398 181.59301 1.000 27.44792 ? 383  ASP   B CA  1 
ATOM   8821  C C   . ASP   B  1 383 ? 148.75819 237.85456 180.45677 1.000 26.87645 ? 383  ASP   B C   1 
ATOM   8822  O O   . ASP   B  1 383 ? 149.69637 238.63376 180.64502 1.000 31.53080 ? 383  ASP   B O   1 
ATOM   8823  C CB  . ASP   B  1 383 ? 146.94899 238.69240 181.94576 1.000 33.75888 ? 383  ASP   B CB  1 
ATOM   8824  C CG  . ASP   B  1 383 ? 146.10016 238.46235 183.16834 1.000 43.14322 ? 383  ASP   B CG  1 
ATOM   8825  O OD1 . ASP   B  1 383 ? 145.31665 237.49141 183.17091 1.000 41.09626 ? 383  ASP   B OD1 1 
ATOM   8826  O OD2 . ASP   B  1 383 ? 146.21585 239.25227 184.12897 1.000 47.67089 ? 383  ASP   B OD2 1 
ATOM   8827  N N   . ILE   B  1 384 ? 148.50031 237.30075 179.27752 1.000 14.84892 ? 384  ILE   B N   1 
ATOM   8828  C CA  . ILE   B  1 384 ? 149.18784 237.68987 178.05413 1.000 9.28852  ? 384  ILE   B CA  1 
ATOM   8829  C C   . ILE   B  1 384 ? 148.14733 237.88708 176.96308 1.000 13.54225 ? 384  ILE   B C   1 
ATOM   8830  O O   . ILE   B  1 384 ? 147.05984 237.30544 177.00338 1.000 19.56425 ? 384  ILE   B O   1 
ATOM   8831  C CB  . ILE   B  1 384 ? 150.23675 236.64834 177.60415 1.000 12.14487 ? 384  ILE   B CB  1 
ATOM   8832  C CG1 . ILE   B  1 384 ? 149.55730 235.31387 177.29006 1.000 11.95713 ? 384  ILE   B CG1 1 
ATOM   8833  C CG2 . ILE   B  1 384 ? 151.32537 236.47129 178.64636 1.000 13.02408 ? 384  ILE   B CG2 1 
ATOM   8834  C CD1 . ILE   B  1 384 ? 150.28509 234.48600 176.27641 1.000 8.75093  ? 384  ILE   B CD1 1 
ATOM   8835  N N   . ASN   B  1 385 ? 148.48785 238.71549 175.98149 1.000 18.08795 ? 385  ASN   B N   1 
ATOM   8836  C CA  . ASN   B  1 385 ? 147.71256 238.79553 174.74918 1.000 19.46182 ? 385  ASN   B CA  1 
ATOM   8837  C C   . ASN   B  1 385 ? 148.07250 237.58417 173.89578 1.000 14.45249 ? 385  ASN   B C   1 
ATOM   8838  O O   . ASN   B  1 385 ? 149.15821 237.52788 173.31169 1.000 20.10942 ? 385  ASN   B O   1 
ATOM   8839  C CB  . ASN   B  1 385 ? 147.99641 240.10370 174.01662 1.000 21.99928 ? 385  ASN   B CB  1 
ATOM   8840  C CG  . ASN   B  1 385 ? 147.07839 240.31804 172.82868 1.000 19.19605 ? 385  ASN   B CG  1 
ATOM   8841  O OD1 . ASN   B  1 385 ? 147.01798 239.49229 171.92146 1.000 24.95398 ? 385  ASN   B OD1 1 
ATOM   8842  N ND2 . ASN   B  1 385 ? 146.36670 241.43493 172.82603 1.000 29.51862 ? 385  ASN   B ND2 1 
ATOM   8843  N N   . GLU   B  1 386 ? 147.15731 236.61767 173.81981 1.000 25.45553 ? 386  GLU   B N   1 
ATOM   8844  C CA  . GLU   B  1 386 ? 147.47341 235.32824 173.20954 1.000 32.87105 ? 386  GLU   B CA  1 
ATOM   8845  C C   . GLU   B  1 386 ? 147.83227 235.47149 171.73276 1.000 31.75497 ? 386  GLU   B C   1 
ATOM   8846  O O   . GLU   B  1 386 ? 148.72730 234.77960 171.23447 1.000 26.71505 ? 386  GLU   B O   1 
ATOM   8847  C CB  . GLU   B  1 386 ? 146.29614 234.37097 173.39702 1.000 29.09421 ? 386  GLU   B CB  1 
ATOM   8848  C CG  . GLU   B  1 386 ? 146.01471 233.45122 172.21800 1.000 42.22248 ? 386  GLU   B CG  1 
ATOM   8849  C CD  . GLU   B  1 386 ? 145.12463 232.28199 172.59393 1.000 44.60929 ? 386  GLU   B CD  1 
ATOM   8850  O OE1 . GLU   B  1 386 ? 145.11625 231.27502 171.85557 1.000 44.82211 ? 386  GLU   B OE1 1 
ATOM   8851  O OE2 . GLU   B  1 386 ? 144.42802 232.37286 173.62642 1.000 43.81480 ? 386  GLU   B OE2 1 
ATOM   8852  N N   . GLU   B  1 387 ? 147.15833 236.37521 171.02257 1.000 30.84251 ? 387  GLU   B N   1 
ATOM   8853  C CA  . GLU   B  1 387 ? 147.38679 236.52168 169.58728 1.000 28.60311 ? 387  GLU   B CA  1 
ATOM   8854  C C   . GLU   B  1 387 ? 148.76597 237.10296 169.28682 1.000 18.50253 ? 387  GLU   B C   1 
ATOM   8855  O O   . GLU   B  1 387 ? 149.48504 236.60012 168.41717 1.000 28.33131 ? 387  GLU   B O   1 
ATOM   8856  C CB  . GLU   B  1 387 ? 146.29292 237.39723 168.98727 1.000 30.58701 ? 387  GLU   B CB  1 
ATOM   8857  C CG  . GLU   B  1 387 ? 145.12133 236.62172 168.44986 1.000 35.71778 ? 387  GLU   B CG  1 
ATOM   8858  C CD  . GLU   B  1 387 ? 144.45164 235.76378 169.50321 1.000 41.40715 ? 387  GLU   B CD  1 
ATOM   8859  O OE1 . GLU   B  1 387 ? 144.42447 236.17516 170.68157 1.000 44.48389 ? 387  GLU   B OE1 1 
ATOM   8860  O OE2 . GLU   B  1 387 ? 143.95061 234.67614 169.14934 1.000 40.45885 ? 387  GLU   B OE2 1 
ATOM   8861  N N   . THR   B  1 388 ? 149.14244 238.17562 169.98261 1.000 13.22401 ? 388  THR   B N   1 
ATOM   8862  C CA  . THR   B  1 388 ? 150.46268 238.76382 169.78032 1.000 10.58744 ? 388  THR   B CA  1 
ATOM   8863  C C   . THR   B  1 388 ? 151.56532 237.77829 170.14803 1.000 7.53087  ? 388  THR   B C   1 
ATOM   8864  O O   . THR   B  1 388 ? 152.56846 237.64745 169.42964 1.000 15.06649 ? 388  THR   B O   1 
ATOM   8865  C CB  . THR   B  1 388 ? 150.58712 240.04532 170.60318 1.000 13.12166 ? 388  THR   B CB  1 
ATOM   8866  O OG1 . THR   B  1 388 ? 149.47985 240.90467 170.31374 1.000 17.72029 ? 388  THR   B OG1 1 
ATOM   8867  C CG2 . THR   B  1 388 ? 151.87670 240.76579 170.27728 1.000 6.89270  ? 388  THR   B CG2 1 
ATOM   8868  N N   . PHE   B  1 389 ? 151.38730 237.06723 171.26298 1.000 9.17239  ? 389  PHE   B N   1 
ATOM   8869  C CA  . PHE   B  1 389 ? 152.35770 236.05246 171.64424 1.000 9.79665  ? 389  PHE   B CA  1 
ATOM   8870  C C   . PHE   B  1 389 ? 152.46792 234.98218 170.57316 1.000 6.33438  ? 389  PHE   B C   1 
ATOM   8871  O O   . PHE   B  1 389 ? 153.56484 234.50441 170.28041 1.000 10.97369 ? 389  PHE   B O   1 
ATOM   8872  C CB  . PHE   B  1 389 ? 151.98911 235.42756 172.98790 1.000 4.36917  ? 389  PHE   B CB  1 
ATOM   8873  C CG  . PHE   B  1 389 ? 153.09378 234.60335 173.58256 1.000 6.89092  ? 389  PHE   B CG  1 
ATOM   8874  C CD1 . PHE   B  1 389 ? 153.20960 233.25928 173.27418 1.000 6.09884  ? 389  PHE   B CD1 1 
ATOM   8875  C CD2 . PHE   B  1 389 ? 154.03149 235.17551 174.42601 1.000 6.95044  ? 389  PHE   B CD2 1 
ATOM   8876  C CE1 . PHE   B  1 389 ? 154.23247 232.49969 173.80244 1.000 4.24373  ? 389  PHE   B CE1 1 
ATOM   8877  C CE2 . PHE   B  1 389 ? 155.05393 234.41501 174.96146 1.000 7.40692  ? 389  PHE   B CE2 1 
ATOM   8878  C CZ  . PHE   B  1 389 ? 155.14993 233.07657 174.65045 1.000 5.38053  ? 389  PHE   B CZ  1 
ATOM   8879  N N   . ASN   B  1 390 ? 151.34174 234.60701 169.96852 1.000 12.41646 ? 390  ASN   B N   1 
ATOM   8880  C CA  . ASN   B  1 390 ? 151.37026 233.61420 168.90386 1.000 14.55959 ? 390  ASN   B CA  1 
ATOM   8881  C C   . ASN   B  1 390 ? 152.16649 234.11414 167.70007 1.000 5.47839  ? 390  ASN   B C   1 
ATOM   8882  O O   . ASN   B  1 390 ? 152.84865 233.33011 167.03546 1.000 12.47862 ? 390  ASN   B O   1 
ATOM   8883  C CB  . ASN   B  1 390 ? 149.94085 233.23102 168.51689 1.000 11.26097 ? 390  ASN   B CB  1 
ATOM   8884  C CG  . ASN   B  1 390 ? 149.89275 232.15322 167.46197 1.000 21.78146 ? 390  ASN   B CG  1 
ATOM   8885  O OD1 . ASN   B  1 390 ? 150.40119 231.05142 167.65911 1.000 26.16753 ? 390  ASN   B OD1 1 
ATOM   8886  N ND2 . ASN   B  1 390 ? 149.24505 232.44994 166.34894 1.000 26.23723 ? 390  ASN   B ND2 1 
ATOM   8887  N N   . GLU   B  1 391 ? 152.10026 235.41516 167.40737 1.000 4.03011  ? 391  GLU   B N   1 
ATOM   8888  C CA  . GLU   B  1 391 ? 152.92369 235.96509 166.33366 1.000 7.84594  ? 391  GLU   B CA  1 
ATOM   8889  C C   . GLU   B  1 391 ? 154.40588 235.87547 166.67107 1.000 11.93911 ? 391  GLU   B C   1 
ATOM   8890  O O   . GLU   B  1 391 ? 155.21306 235.43142 165.84404 1.000 14.67672 ? 391  GLU   B O   1 
ATOM   8891  C CB  . GLU   B  1 391 ? 152.52348 237.40914 166.03467 1.000 14.47849 ? 391  GLU   B CB  1 
ATOM   8892  C CG  . GLU   B  1 391 ? 151.04522 237.58663 165.76540 1.000 16.42176 ? 391  GLU   B CG  1 
ATOM   8893  C CD  . GLU   B  1 391 ? 150.67566 237.25301 164.32919 1.000 26.83825 ? 391  GLU   B CD  1 
ATOM   8894  O OE1 . GLU   B  1 391 ? 151.02056 236.15612 163.85567 1.000 27.39523 ? 391  GLU   B OE1 1 
ATOM   8895  O OE2 . GLU   B  1 391 ? 150.02586 238.08383 163.66874 1.000 32.82696 ? 391  GLU   B OE2 1 
ATOM   8896  N N   . ALA   B  1 392 ? 154.78315 236.29638 167.88476 1.000 8.05452  ? 392  ALA   B N   1 
ATOM   8897  C CA  . ALA   B  1 392 ? 156.17764 236.15202 168.29519 1.000 4.75823  ? 392  ALA   B CA  1 
ATOM   8898  C C   . ALA   B  1 392 ? 156.61816 234.69601 168.22840 1.000 4.03122  ? 392  ALA   B C   1 
ATOM   8899  O O   . ALA   B  1 392 ? 157.76154 234.40578 167.86432 1.000 5.90232  ? 392  ALA   B O   1 
ATOM   8900  C CB  . ALA   B  1 392 ? 156.38174 236.71355 169.70411 1.000 4.58498  ? 392  ALA   B CB  1 
ATOM   8901  N N   . TYR   B  1 393 ? 155.70380 233.77599 168.53391 1.000 6.03817  ? 393  TYR   B N   1 
ATOM   8902  C CA  . TYR   B  1 393 ? 155.99437 232.34727 168.49969 1.000 2.00091  ? 393  TYR   B CA  1 
ATOM   8903  C C   . TYR   B  1 393 ? 156.24882 231.86229 167.07582 1.000 3.30514  ? 393  TYR   B C   1 
ATOM   8904  O O   . TYR   B  1 393 ? 157.25125 231.19006 166.81125 1.000 5.01110  ? 393  TYR   B O   1 
ATOM   8905  C CB  . TYR   B  1 393 ? 154.82931 231.58777 169.13668 1.000 1.32794  ? 393  TYR   B CB  1 
ATOM   8906  C CG  . TYR   B  1 393 ? 154.92842 230.08636 169.09144 1.000 0.90836  ? 393  TYR   B CG  1 
ATOM   8907  C CD1 . TYR   B  1 393 ? 155.80291 229.40320 169.92677 1.000 0.75498  ? 393  TYR   B CD1 1 
ATOM   8908  C CD2 . TYR   B  1 393 ? 154.13848 229.34821 168.22759 1.000 1.35606  ? 393  TYR   B CD2 1 
ATOM   8909  C CE1 . TYR   B  1 393 ? 155.88911 228.03011 169.89655 1.000 0.66527  ? 393  TYR   B CE1 1 
ATOM   8910  C CE2 . TYR   B  1 393 ? 154.21586 227.97480 168.18702 1.000 4.35346  ? 393  TYR   B CE2 1 
ATOM   8911  C CZ  . TYR   B  1 393 ? 155.09345 227.31724 169.02402 1.000 0.99351  ? 393  TYR   B CZ  1 
ATOM   8912  O OH  . TYR   B  1 393 ? 155.17695 225.95015 168.98834 1.000 9.27518  ? 393  TYR   B OH  1 
ATOM   8913  N N   . MET   B  1 394 ? 155.34837 232.18985 166.14133 1.000 4.25735  ? 394  MET   B N   1 
ATOM   8914  C CA  . MET   B  1 394 ? 155.53012 231.71254 164.77155 1.000 4.26212  ? 394  MET   B CA  1 
ATOM   8915  C C   . MET   B  1 394 ? 156.71912 232.37993 164.09164 1.000 3.68658  ? 394  MET   B C   1 
ATOM   8916  O O   . MET   B  1 394 ? 157.31700 231.79144 163.18492 1.000 8.76915  ? 394  MET   B O   1 
ATOM   8917  C CB  . MET   B  1 394 ? 154.26729 231.91141 163.92633 1.000 5.41422  ? 394  MET   B CB  1 
ATOM   8918  C CG  . MET   B  1 394 ? 152.97766 231.42739 164.55624 1.000 9.56485  ? 394  MET   B CG  1 
ATOM   8919  S SD  . MET   B  1 394 ? 151.59464 231.53844 163.39904 1.000 28.17512 ? 394  MET   B SD  1 
ATOM   8920  C CE  . MET   B  1 394 ? 150.94209 233.13895 163.81075 1.000 13.47528 ? 394  MET   B CE  1 
ATOM   8921  N N   . MET   B  1 395 ? 157.08722 233.59004 164.51779 1.000 3.40467  ? 395  MET   B N   1 
ATOM   8922  C CA  . MET   B  1 395 ? 158.23180 234.26021 163.91060 1.000 8.34748  ? 395  MET   B CA  1 
ATOM   8923  C C   . MET   B  1 395 ? 159.53252 233.49407 164.10809 1.000 6.76142  ? 395  MET   B C   1 
ATOM   8924  O O   . MET   B  1 395 ? 160.47906 233.70421 163.34830 1.000 13.46402 ? 395  MET   B O   1 
ATOM   8925  C CB  . MET   B  1 395 ? 158.38999 235.67072 164.47507 1.000 6.20917  ? 395  MET   B CB  1 
ATOM   8926  C CG  . MET   B  1 395 ? 157.38703 236.67241 163.93376 1.000 23.44676 ? 395  MET   B CG  1 
ATOM   8927  S SD  . MET   B  1 395 ? 157.40048 238.18605 164.90167 1.000 37.16993 ? 395  MET   B SD  1 
ATOM   8928  C CE  . MET   B  1 395 ? 159.13025 238.62711 164.78366 1.000 18.01811 ? 395  MET   B CE  1 
ATOM   8929  N N   . HIS   B  1 396 ? 159.60151 232.60782 165.09625 1.000 3.76304  ? 396  HIS   B N   1 
ATOM   8930  C CA  . HIS   B  1 396 ? 160.82523 231.87983 165.38087 1.000 9.06054  ? 396  HIS   B CA  1 
ATOM   8931  C C   . HIS   B  1 396 ? 160.71534 230.38037 165.14190 1.000 6.15841  ? 396  HIS   B C   1 
ATOM   8932  O O   . HIS   B  1 396 ? 161.71850 229.67336 165.28669 1.000 16.15766 ? 396  HIS   B O   1 
ATOM   8933  C CB  . HIS   B  1 396 ? 161.26201 232.14724 166.82692 1.000 3.26994  ? 396  HIS   B CB  1 
ATOM   8934  C CG  . HIS   B  1 396 ? 161.66907 233.56458 167.07427 1.000 3.25775  ? 396  HIS   B CG  1 
ATOM   8935  N ND1 . HIS   B  1 396 ? 162.90617 234.05629 166.72159 1.000 12.21795 ? 396  HIS   B ND1 1 
ATOM   8936  C CD2 . HIS   B  1 396 ? 160.99893 234.59929 167.63339 1.000 5.78135  ? 396  HIS   B CD2 1 
ATOM   8937  C CE1 . HIS   B  1 396 ? 162.98295 235.33164 167.05487 1.000 12.07940 ? 396  HIS   B CE1 1 
ATOM   8938  N NE2 . HIS   B  1 396 ? 161.83789 235.68578 167.61056 1.000 5.76185  ? 396  HIS   B NE2 1 
ATOM   8939  N N   . THR   B  1 397 ? 159.54310 229.87753 164.77003 1.000 5.40011  ? 397  THR   B N   1 
ATOM   8940  C CA  . THR   B  1 397 ? 159.31565 228.45287 164.56884 1.000 5.74220  ? 397  THR   B CA  1 
ATOM   8941  C C   . THR   B  1 397 ? 159.23279 228.15238 163.07805 1.000 6.14070  ? 397  THR   B C   1 
ATOM   8942  O O   . THR   B  1 397 ? 158.58143 228.88683 162.32918 1.000 16.95591 ? 397  THR   B O   1 
ATOM   8943  C CB  . THR   B  1 397 ? 158.02908 227.99471 165.26346 1.000 4.21425  ? 397  THR   B CB  1 
ATOM   8944  O OG1 . THR   B  1 397 ? 158.02493 228.43950 166.62584 1.000 15.04784 ? 397  THR   B OG1 1 
ATOM   8945  C CG2 . THR   B  1 397 ? 157.90423 226.47983 165.22241 1.000 5.61987  ? 397  THR   B CG2 1 
ATOM   8946  N N   . SER   B  1 398 ? 159.89078 227.07967 162.65448 1.000 6.70930  ? 398  SER   B N   1 
ATOM   8947  C CA  . SER   B  1 398 ? 159.80595 226.65021 161.26812 1.000 2.91882  ? 398  SER   B CA  1 
ATOM   8948  C C   . SER   B  1 398 ? 158.39842 226.15608 160.94320 1.000 3.69905  ? 398  SER   B C   1 
ATOM   8949  O O   . SER   B  1 398 ? 157.68798 225.62430 161.79871 1.000 6.69410  ? 398  SER   B O   1 
ATOM   8950  C CB  . SER   B  1 398 ? 160.82418 225.54499 160.98982 1.000 2.01639  ? 398  SER   B CB  1 
ATOM   8951  O OG  . SER   B  1 398 ? 160.59282 224.94668 159.72429 1.000 13.49582 ? 398  SER   B OG  1 
ATOM   8952  N N   . THR   B  1 399 ? 158.00437 226.32087 159.68258 1.000 3.69879  ? 399  THR   B N   1 
ATOM   8953  C CA  . THR   B  1 399 ? 156.73377 225.76825 159.22593 1.000 4.01308  ? 399  THR   B CA  1 
ATOM   8954  C C   . THR   B  1 399 ? 156.78477 224.26378 158.99525 1.000 1.29520  ? 399  THR   B C   1 
ATOM   8955  O O   . THR   B  1 399 ? 155.75101 223.67276 158.67350 1.000 8.84146  ? 399  THR   B O   1 
ATOM   8956  C CB  . THR   B  1 399 ? 156.26736 226.45959 157.93842 1.000 6.20672  ? 399  THR   B CB  1 
ATOM   8957  O OG1 . THR   B  1 399 ? 157.38097 226.64709 157.05873 1.000 12.35002 ? 399  THR   B OG1 1 
ATOM   8958  C CG2 . THR   B  1 399 ? 155.61765 227.80558 158.24158 1.000 4.46102  ? 399  THR   B CG2 1 
ATOM   8959  N N   . SER   B  1 400 ? 157.94313 223.63019 159.14523 1.000 0.52417  ? 400  SER   B N   1 
ATOM   8960  C CA  . SER   B  1 400 ? 158.06465 222.17667 159.03803 1.000 2.42932  ? 400  SER   B CA  1 
ATOM   8961  C C   . SER   B  1 400 ? 158.74737 221.63905 160.28829 1.000 0.49177  ? 400  SER   B C   1 
ATOM   8962  O O   . SER   B  1 400 ? 159.89890 221.19392 160.23955 1.000 4.61562  ? 400  SER   B O   1 
ATOM   8963  C CB  . SER   B  1 400 ? 158.83786 221.77103 157.78105 1.000 0.39781  ? 400  SER   B CB  1 
ATOM   8964  O OG  . SER   B  1 400 ? 158.52075 222.59532 156.67868 1.000 9.00409  ? 400  SER   B OG  1 
ATOM   8965  N N   . PRO   B  1 401 ? 158.06004 221.65797 161.42844 1.000 1.44183  ? 401  PRO   B N   1 
ATOM   8966  C CA  . PRO   B  1 401 ? 158.66996 221.13343 162.65432 1.000 0.04078  ? 401  PRO   B CA  1 
ATOM   8967  C C   . PRO   B  1 401 ? 158.90487 219.63367 162.57822 1.000 0.05871  ? 401  PRO   B C   1 
ATOM   8968  O O   . PRO   B  1 401 ? 158.17913 218.89071 161.91405 1.000 4.25970  ? 401  PRO   B O   1 
ATOM   8969  C CB  . PRO   B  1 401 ? 157.65048 221.48193 163.74565 1.000 0.86567  ? 401  PRO   B CB  1 
ATOM   8970  C CG  . PRO   B  1 401 ? 156.35156 221.61487 163.02456 1.000 1.20700  ? 401  PRO   B CG  1 
ATOM   8971  C CD  . PRO   B  1 401 ? 156.67970 222.12646 161.64963 1.000 1.62227  ? 401  PRO   B CD  1 
ATOM   8972  N N   . HIS   B  1 402 ? 159.94535 219.20318 163.27941 1.000 0.00715  ? 402  HIS   B N   1 
ATOM   8973  C CA  . HIS   B  1 402 ? 160.29592 217.79485 163.41191 1.000 0.04755  ? 402  HIS   B CA  1 
ATOM   8974  C C   . HIS   B  1 402 ? 159.33810 217.13277 164.40127 1.000 0.00965  ? 402  HIS   B C   1 
ATOM   8975  O O   . HIS   B  1 402 ? 159.39855 217.39761 165.60537 1.000 1.11319  ? 402  HIS   B O   1 
ATOM   8976  C CB  . HIS   B  1 402 ? 161.75131 217.68875 163.86208 1.000 0.03394  ? 402  HIS   B CB  1 
ATOM   8977  C CG  . HIS   B  1 402 ? 162.29977 216.30035 163.86087 1.000 0.48859  ? 402  HIS   B CG  1 
ATOM   8978  N ND1 . HIS   B  1 402 ? 161.81983 215.30402 164.68185 1.000 12.16778 ? 402  HIS   B ND1 1 
ATOM   8979  C CD2 . HIS   B  1 402 ? 163.31728 215.75079 163.16164 1.000 4.76004  ? 402  HIS   B CD2 1 
ATOM   8980  C CE1 . HIS   B  1 402 ? 162.51008 214.19592 164.47671 1.000 8.50818  ? 402  HIS   B CE1 1 
ATOM   8981  N NE2 . HIS   B  1 402 ? 163.42114 214.43889 163.55418 1.000 6.79885  ? 402  HIS   B NE2 1 
ATOM   8982  N N   . TYR   B  1 403 ? 158.45932 216.25978 163.89763 1.000 0.02121  ? 403  TYR   B N   1 
ATOM   8983  C CA  . TYR   B  1 403 ? 157.42343 215.68114 164.75193 1.000 2.65119  ? 403  TYR   B CA  1 
ATOM   8984  C C   . TYR   B  1 403 ? 158.01387 214.79903 165.84566 1.000 0.09386  ? 403  TYR   B C   1 
ATOM   8985  O O   . TYR   B  1 403 ? 157.42529 214.68481 166.92319 1.000 1.45188  ? 403  TYR   B O   1 
ATOM   8986  C CB  . TYR   B  1 403 ? 156.41902 214.88993 163.91523 1.000 0.11237  ? 403  TYR   B CB  1 
ATOM   8987  C CG  . TYR   B  1 403 ? 155.35837 215.75798 163.27036 1.000 1.16567  ? 403  TYR   B CG  1 
ATOM   8988  C CD1 . TYR   B  1 403 ? 155.71582 216.83622 162.47634 1.000 0.02076  ? 403  TYR   B CD1 1 
ATOM   8989  C CD2 . TYR   B  1 403 ? 154.00274 215.50049 163.45490 1.000 3.15842  ? 403  TYR   B CD2 1 
ATOM   8990  C CE1 . TYR   B  1 403 ? 154.76864 217.63528 161.88082 1.000 3.30679  ? 403  TYR   B CE1 1 
ATOM   8991  C CE2 . TYR   B  1 403 ? 153.03494 216.29869 162.85690 1.000 3.89654  ? 403  TYR   B CE2 1 
ATOM   8992  C CZ  . TYR   B  1 403 ? 153.42749 217.36414 162.06466 1.000 5.20798  ? 403  TYR   B CZ  1 
ATOM   8993  O OH  . TYR   B  1 403 ? 152.49174 218.17005 161.46213 1.000 4.33530  ? 403  TYR   B OH  1 
ATOM   8994  N N   . GLY   B  1 404 ? 159.16539 214.17341 165.59142 1.000 0.00639  ? 404  GLY   B N   1 
ATOM   8995  C CA  . GLY   B  1 404 ? 159.81926 213.39999 166.63470 1.000 0.04486  ? 404  GLY   B CA  1 
ATOM   8996  C C   . GLY   B  1 404 ? 160.20387 214.24566 167.83554 1.000 0.06396  ? 404  GLY   B C   1 
ATOM   8997  O O   . GLY   B  1 404 ? 159.97389 213.85233 168.97913 1.000 1.57826  ? 404  GLY   B O   1 
ATOM   8998  N N   . ILE   B  1 405 ? 160.76953 215.43007 167.58828 1.000 0.02798  ? 405  ILE   B N   1 
ATOM   8999  C CA  A ILE   B  1 405 ? 161.16571 216.31742 168.68189 0.500 0.14072  ? 405  ILE   B CA  1 
ATOM   9000  C CA  B ILE   B  1 405 ? 161.16318 216.32007 168.67927 0.500 0.19168  ? 405  ILE   B CA  1 
ATOM   9001  C C   . ILE   B  1 405 ? 159.94329 216.74398 169.49246 1.000 0.01484  ? 405  ILE   B C   1 
ATOM   9002  O O   . ILE   B  1 405 ? 159.95743 216.71838 170.73398 1.000 0.08619  ? 405  ILE   B O   1 
ATOM   9003  C CB  A ILE   B  1 405 ? 161.93558 217.53626 168.12904 0.500 0.15998  ? 405  ILE   B CB  1 
ATOM   9004  C CB  B ILE   B  1 405 ? 161.92099 217.54061 168.11804 0.500 0.15988  ? 405  ILE   B CB  1 
ATOM   9005  C CG1 A ILE   B  1 405 ? 163.42403 217.22993 168.00143 0.500 2.08913  ? 405  ILE   B CG1 1 
ATOM   9006  C CG1 B ILE   B  1 405 ? 163.30924 217.13361 167.61619 0.500 1.66024  ? 405  ILE   B CG1 1 
ATOM   9007  C CG2 A ILE   B  1 405 ? 161.80509 218.73540 169.04703 0.500 0.10716  ? 405  ILE   B CG2 1 
ATOM   9008  C CG2 B ILE   B  1 405 ? 162.00963 218.65517 169.15023 0.500 0.09982  ? 405  ILE   B CG2 1 
ATOM   9009  C CD1 A ILE   B  1 405 ? 163.75662 216.26731 166.93309 0.500 2.09167  ? 405  ILE   B CD1 1 
ATOM   9010  C CD1 B ILE   B  1 405 ? 163.99008 218.19111 166.78460 0.500 0.08718  ? 405  ILE   B CD1 1 
ATOM   9011  N N   . VAL   B  1 406 ? 158.86579 217.13385 168.80354 1.000 0.02922  ? 406  VAL   B N   1 
ATOM   9012  C CA  . VAL   B  1 406 ? 157.62556 217.54274 169.46557 1.000 0.26896  ? 406  VAL   B CA  1 
ATOM   9013  C C   . VAL   B  1 406 ? 157.06304 216.40157 170.30831 1.000 0.04759  ? 406  VAL   B C   1 
ATOM   9014  O O   . VAL   B  1 406 ? 156.71127 216.57655 171.48873 1.000 4.92155  ? 406  VAL   B O   1 
ATOM   9015  C CB  . VAL   B  1 406 ? 156.60451 218.01413 168.41226 1.000 0.23981  ? 406  VAL   B CB  1 
ATOM   9016  C CG1 . VAL   B  1 406 ? 155.30397 218.41234 169.06891 1.000 2.37961  ? 406  VAL   B CG1 1 
ATOM   9017  C CG2 . VAL   B  1 406 ? 157.16219 219.17486 167.60334 1.000 0.09129  ? 406  VAL   B CG2 1 
ATOM   9018  N N   . ALA   B  1 407 ? 156.98043 215.21241 169.70876 1.000 0.01006  ? 407  ALA   B N   1 
ATOM   9019  C CA  . ALA   B  1 407 ? 156.45800 214.05506 170.42115 1.000 0.04398  ? 407  ALA   B CA  1 
ATOM   9020  C C   . ALA   B  1 407 ? 157.31821 213.72682 171.63210 1.000 0.20375  ? 407  ALA   B C   1 
ATOM   9021  O O   . ALA   B  1 407 ? 156.79561 213.30903 172.66712 1.000 0.90819  ? 407  ALA   B O   1 
ATOM   9022  C CB  . ALA   B  1 407 ? 156.36209 212.84933 169.48562 1.000 0.01164  ? 407  ALA   B CB  1 
ATOM   9023  N N   . SER   B  1 408 ? 158.63841 213.92507 171.52648 1.000 0.01415  ? 408  SER   B N   1 
ATOM   9024  C CA  . SER   B  1 408 ? 159.52517 213.65220 172.65343 1.000 0.03739  ? 408  SER   B CA  1 
ATOM   9025  C C   . SER   B  1 408 ? 159.29275 214.64211 173.78832 1.000 0.04540  ? 408  SER   B C   1 
ATOM   9026  O O   . SER   B  1 408 ? 159.38949 214.27500 174.96079 1.000 1.46990  ? 408  SER   B O   1 
ATOM   9027  C CB  . SER   B  1 408 ? 160.99275 213.66864 172.20322 1.000 0.01913  ? 408  SER   B CB  1 
ATOM   9028  O OG  . SER   B  1 408 ? 161.53503 214.97589 172.19464 1.000 0.06058  ? 408  SER   B OG  1 
ATOM   9029  N N   . THR   B  1 409 ? 158.97280 215.89461 173.46041 1.000 0.12340  ? 409  THR   B N   1 
ATOM   9030  C CA  . THR   B  1 409 ? 158.59839 216.85837 174.49786 1.000 0.38651  ? 409  THR   B CA  1 
ATOM   9031  C C   . THR   B  1 409 ? 157.35412 216.39226 175.26275 1.000 1.26648  ? 409  THR   B C   1 
ATOM   9032  O O   . THR   B  1 409 ? 157.34493 216.31565 176.50842 1.000 5.14913  ? 409  THR   B O   1 
ATOM   9033  C CB  . THR   B  1 409 ? 158.36593 218.23083 173.85778 1.000 0.39605  ? 409  THR   B CB  1 
ATOM   9034  O OG1 . THR   B  1 409 ? 159.32798 218.44991 172.81878 1.000 6.56309  ? 409  THR   B OG1 1 
ATOM   9035  C CG2 . THR   B  1 409 ? 158.46940 219.33809 174.86975 1.000 5.56107  ? 409  THR   B CG2 1 
ATOM   9036  N N   . GLU   B  1 410 ? 156.30692 216.02991 174.51599 1.000 1.07180  ? 410  GLU   B N   1 
ATOM   9037  C CA  . GLU   B  1 410 ? 155.08301 215.52624 175.14385 1.000 1.93461  ? 410  GLU   B CA  1 
ATOM   9038  C C   . GLU   B  1 410 ? 155.35304 214.26314 175.96244 1.000 0.56725  ? 410  GLU   B C   1 
ATOM   9039  O O   . GLU   B  1 410 ? 154.81040 214.08685 177.06223 1.000 1.29940  ? 410  GLU   B O   1 
ATOM   9040  C CB  . GLU   B  1 410 ? 154.03183 215.25543 174.06823 1.000 1.27473  ? 410  GLU   B CB  1 
ATOM   9041  C CG  . GLU   B  1 410 ? 152.59643 215.48527 174.48915 1.000 11.87601 ? 410  GLU   B CG  1 
ATOM   9042  C CD  . GLU   B  1 410 ? 151.62393 214.58122 173.74615 1.000 15.20484 ? 410  GLU   B CD  1 
ATOM   9043  O OE1 . GLU   B  1 410 ? 152.08102 213.61968 173.09610 1.000 23.07890 ? 410  GLU   B OE1 1 
ATOM   9044  O OE2 . GLU   B  1 410 ? 150.40631 214.84227 173.79644 1.000 22.69552 ? 410  GLU   B OE2 1 
ATOM   9045  N N   . THR   B  1 411 ? 156.19970 213.37917 175.43968 1.000 0.16990  ? 411  THR   B N   1 
ATOM   9046  C CA  . THR   B  1 411 ? 156.50286 212.12102 176.10542 1.000 0.30168  ? 411  THR   B CA  1 
ATOM   9047  C C   . THR   B  1 411 ? 157.32072 212.33461 177.37460 1.000 0.38541  ? 411  THR   B C   1 
ATOM   9048  O O   . THR   B  1 411 ? 157.16408 211.58288 178.33682 1.000 0.17786  ? 411  THR   B O   1 
ATOM   9049  C CB  . THR   B  1 411 ? 157.23202 211.19122 175.13160 1.000 0.57892  ? 411  THR   B CB  1 
ATOM   9050  O OG1 . THR   B  1 411 ? 156.32934 210.79884 174.08973 1.000 13.31183 ? 411  THR   B OG1 1 
ATOM   9051  C CG2 . THR   B  1 411 ? 157.75582 209.95321 175.83573 1.000 0.92790  ? 411  THR   B CG2 1 
ATOM   9052  N N   . ALA   B  1 412 ? 158.19988 213.33751 177.39527 1.000 0.52496  ? 412  ALA   B N   1 
ATOM   9053  C CA  . ALA   B  1 412 ? 158.88690 213.67826 178.63784 1.000 0.54682  ? 412  ALA   B CA  1 
ATOM   9054  C C   . ALA   B  1 412 ? 157.87875 214.08459 179.70481 1.000 0.31484  ? 412  ALA   B C   1 
ATOM   9055  O O   . ALA   B  1 412 ? 157.94965 213.63027 180.86569 1.000 7.31446  ? 412  ALA   B O   1 
ATOM   9056  C CB  . ALA   B  1 412 ? 159.89984 214.79576 178.38689 1.000 0.25525  ? 412  ALA   B CB  1 
ATOM   9057  N N   . ALA   B  1 413 ? 156.89640 214.90034 179.30605 1.000 2.75032  ? 413  ALA   B N   1 
ATOM   9058  C CA  . ALA   B  1 413 ? 155.80080 215.21630 180.21967 1.000 0.37758  ? 413  ALA   B CA  1 
ATOM   9059  C C   . ALA   B  1 413 ? 155.12470 213.94537 180.73761 1.000 0.85084  ? 413  ALA   B C   1 
ATOM   9060  O O   . ALA   B  1 413 ? 154.89120 213.79922 181.94083 1.000 5.56741  ? 413  ALA   B O   1 
ATOM   9061  C CB  . ALA   B  1 413 ? 154.78221 216.12353 179.53329 1.000 2.24661  ? 413  ALA   B CB  1 
ATOM   9062  N N   . ALA   B  1 414 ? 154.81195 213.00982 179.83654 1.000 0.31609  ? 414  ALA   B N   1 
ATOM   9063  C CA  . ALA   B  1 414 ? 154.13053 211.78074 180.25028 1.000 0.50091  ? 414  ALA   B CA  1 
ATOM   9064  C C   . ALA   B  1 414 ? 155.00284 210.92977 181.17209 1.000 1.61613  ? 414  ALA   B C   1 
ATOM   9065  O O   . ALA   B  1 414 ? 154.49308 210.26739 182.08104 1.000 1.04168  ? 414  ALA   B O   1 
ATOM   9066  C CB  . ALA   B  1 414 ? 153.70224 210.96896 179.02933 1.000 0.44487  ? 414  ALA   B CB  1 
ATOM   9067  N N   . MET   B  1 415 ? 156.31378 210.91557 180.93212 1.000 0.30617  ? 415  MET   B N   1 
ATOM   9068  C CA  . MET   B  1 415 ? 157.23047 210.18602 181.79950 1.000 1.70215  ? 415  MET   B CA  1 
ATOM   9069  C C   . MET   B  1 415 ? 157.22468 210.74511 183.21010 1.000 2.70439  ? 415  MET   B C   1 
ATOM   9070  O O   . MET   B  1 415 ? 157.55286 210.02516 184.15756 1.000 5.69434  ? 415  MET   B O   1 
ATOM   9071  C CB  . MET   B  1 415 ? 158.65438 210.21379 181.24533 1.000 0.00000  ? 415  MET   B CB  1 
ATOM   9072  C CG  . MET   B  1 415 ? 158.86979 209.39500 179.99024 1.000 0.00000  ? 415  MET   B CG  1 
ATOM   9073  S SD  . MET   B  1 415 ? 160.51420 209.70080 179.31003 1.000 6.98797  ? 415  MET   B SD  1 
ATOM   9074  C CE  . MET   B  1 415 ? 161.55376 209.02361 180.60009 1.000 0.00000  ? 415  MET   B CE  1 
ATOM   9075  N N   . MET   B  1 416 ? 156.87209 212.01748 183.37599 1.000 4.61863  ? 416  MET   B N   1 
ATOM   9076  C CA  . MET   B  1 416 ? 156.84098 212.54024 184.74191 1.000 2.69606  ? 416  MET   B CA  1 
ATOM   9077  C C   . MET   B  1 416 ? 155.56304 212.20484 185.52963 1.000 8.70072  ? 416  MET   B C   1 
ATOM   9078  O O   . MET   B  1 416 ? 155.44490 212.65627 186.66981 1.000 15.67660 ? 416  MET   B O   1 
ATOM   9079  C CB  . MET   B  1 416 ? 157.04287 214.05533 184.73419 1.000 3.92601  ? 416  MET   B CB  1 
ATOM   9080  C CG  . MET   B  1 416 ? 158.41810 214.50343 184.28270 1.000 4.15661  ? 416  MET   B CG  1 
ATOM   9081  S SD  . MET   B  1 416 ? 159.77878 213.95453 185.34343 1.000 15.61157 ? 416  MET   B SD  1 
ATOM   9082  C CE  . MET   B  1 416 ? 160.33479 212.47505 184.49849 1.000 2.02747  ? 416  MET   B CE  1 
ATOM   9083  N N   . LYS   B  1 417 ? 154.63221 211.41653 185.00041 1.000 8.37140  ? 417  LYS   B N   1 
ATOM   9084  C CA  . LYS   B  1 417 ? 153.35964 211.19364 185.67725 1.000 13.87359 ? 417  LYS   B CA  1 
ATOM   9085  C C   . LYS   B  1 417 ? 153.40798 209.99937 186.62482 1.000 7.56548  ? 417  LYS   B C   1 
ATOM   9086  O O   . LYS   B  1 417 ? 154.13763 209.02953 186.40468 1.000 10.68384 ? 417  LYS   B O   1 
ATOM   9087  C CB  . LYS   B  1 417 ? 152.22014 210.97903 184.67645 1.000 8.06509  ? 417  LYS   B CB  1 
ATOM   9088  C CG  . LYS   B  1 417 ? 152.21840 211.93090 183.50402 1.000 18.12890 ? 417  LYS   B CG  1 
ATOM   9089  C CD  . LYS   B  1 417 ? 151.76851 213.31567 183.91966 1.000 18.12924 ? 417  LYS   B CD  1 
ATOM   9090  C CE  . LYS   B  1 417 ? 150.26856 213.46328 183.81601 1.000 20.26511 ? 417  LYS   B CE  1 
ATOM   9091  N NZ  . LYS   B  1 417 ? 149.73284 212.73676 182.63663 1.000 27.09415 ? 417  LYS   B NZ  1 
ATOM   9092  N N   . GLY   B  1 418 ? 152.61660 210.09445 187.69442 1.000 15.94627 ? 418  GLY   B N   1 
ATOM   9093  C CA  . GLY   B  1 418 ? 152.29347 208.96528 188.54602 1.000 7.95960  ? 418  GLY   B CA  1 
ATOM   9094  C C   . GLY   B  1 418 ? 153.42668 208.46687 189.43387 1.000 10.11565 ? 418  GLY   B C   1 
ATOM   9095  O O   . GLY   B  1 418 ? 154.46929 209.10453 189.62074 1.000 12.24527 ? 418  GLY   B O   1 
ATOM   9096  N N   . ASN   B  1 419 ? 153.18479 207.27452 189.98749 1.000 11.90234 ? 419  ASN   B N   1 
ATOM   9097  C CA  . ASN   B  1 419 ? 154.15138 206.65781 190.88878 1.000 6.90727  ? 419  ASN   B CA  1 
ATOM   9098  C C   . ASN   B  1 419 ? 155.46405 206.37173 190.17208 1.000 8.54547  ? 419  ASN   B C   1 
ATOM   9099  O O   . ASN   B  1 419 ? 156.54083 206.55546 190.74356 1.000 15.32521 ? 419  ASN   B O   1 
ATOM   9100  C CB  . ASN   B  1 419 ? 153.56707 205.37445 191.48630 1.000 9.03866  ? 419  ASN   B CB  1 
ATOM   9101  C CG  . ASN   B  1 419 ? 152.45094 205.64878 192.47826 1.000 10.86616 ? 419  ASN   B CG  1 
ATOM   9102  O OD1 . ASN   B  1 419 ? 152.24691 206.78245 192.89430 1.000 11.09380 ? 419  ASN   B OD1 1 
ATOM   9103  N ND2 . ASN   B  1 419 ? 151.72200 204.60575 192.85513 1.000 11.74151 ? 419  ASN   B ND2 1 
ATOM   9104  N N   . ALA   B  1 420 ? 155.39307 205.92323 188.91690 1.000 10.55292 ? 420  ALA   B N   1 
ATOM   9105  C CA  . ALA   B  1 420 ? 156.60546 205.63077 188.15741 1.000 10.28413 ? 420  ALA   B CA  1 
ATOM   9106  C C   . ALA   B  1 420 ? 157.44832 206.88698 187.93997 1.000 8.26756  ? 420  ALA   B C   1 
ATOM   9107  O O   . ALA   B  1 420 ? 158.67196 206.86488 188.12211 1.000 11.41883 ? 420  ALA   B O   1 
ATOM   9108  C CB  . ALA   B  1 420 ? 156.23827 204.98284 186.82149 1.000 5.71912  ? 420  ALA   B CB  1 
ATOM   9109  N N   . GLY   B  1 421 ? 156.81004 207.99778 187.56508 1.000 3.82281  ? 421  GLY   B N   1 
ATOM   9110  C CA  . GLY   B  1 421 ? 157.55607 209.23241 187.35839 1.000 6.02289  ? 421  GLY   B CA  1 
ATOM   9111  C C   . GLY   B  1 421 ? 158.14366 209.78708 188.64247 1.000 9.00944  ? 421  GLY   B C   1 
ATOM   9112  O O   . GLY   B  1 421 ? 159.28818 210.26876 188.66698 1.000 13.23604 ? 421  GLY   B O   1 
ATOM   9113  N N   . LYS   B  1 422 ? 157.36529 209.74036 189.72473 1.000 17.72241 ? 422  LYS   B N   1 
ATOM   9114  C CA  . LYS   B  1 422 ? 157.88907 210.15268 191.01952 1.000 18.33617 ? 422  LYS   B CA  1 
ATOM   9115  C C   . LYS   B  1 422 ? 159.07693 209.28904 191.42445 1.000 3.82039  ? 422  LYS   B C   1 
ATOM   9116  O O   . LYS   B  1 422 ? 160.06221 209.79712 191.96838 1.000 7.84556  ? 422  LYS   B O   1 
ATOM   9117  C CB  . LYS   B  1 422 ? 156.78459 210.09635 192.07443 1.000 10.77959 ? 422  LYS   B CB  1 
ATOM   9118  C CG  . LYS   B  1 422 ? 157.28293 210.27319 193.49226 1.000 23.22996 ? 422  LYS   B CG  1 
ATOM   9119  C CD  . LYS   B  1 422 ? 156.13347 210.35500 194.49740 1.000 23.38221 ? 422  LYS   B CD  1 
ATOM   9120  C CE  . LYS   B  1 422 ? 154.84804 210.88876 193.87269 1.000 23.68995 ? 422  LYS   B CE  1 
ATOM   9121  N NZ  . LYS   B  1 422 ? 154.93857 212.32576 193.48951 1.000 27.90260 ? 422  LYS   B NZ  1 
ATOM   9122  N N   . ARG   B  1 423 ? 159.00634 207.98079 191.15834 1.000 5.86412  ? 423  ARG   B N   1 
ATOM   9123  C CA  A ARG   B  1 423 ? 160.14566 207.11647 191.43981 0.500 8.95103  ? 423  ARG   B CA  1 
ATOM   9124  C CA  B ARG   B  1 423 ? 160.14469 207.10868 191.43167 0.500 8.95284  ? 423  ARG   B CA  1 
ATOM   9125  C C   . ARG   B  1 423 ? 161.35461 207.51487 190.60015 1.000 7.25573  ? 423  ARG   B C   1 
ATOM   9126  O O   . ARG   B  1 423 ? 162.47841 207.53095 191.10118 1.000 8.85806  ? 423  ARG   B O   1 
ATOM   9127  C CB  A ARG   B  1 423 ? 159.76750 205.65274 191.20893 0.500 12.41795 ? 423  ARG   B CB  1 
ATOM   9128  C CB  B ARG   B  1 423 ? 159.77910 205.64566 191.16561 0.500 12.39591 ? 423  ARG   B CB  1 
ATOM   9129  C CG  A ARG   B  1 423 ? 158.89385 205.08061 192.32496 0.500 12.75832 ? 423  ARG   B CG  1 
ATOM   9130  C CG  B ARG   B  1 423 ? 158.96693 204.99098 192.27849 0.500 12.80461 ? 423  ARG   B CG  1 
ATOM   9131  C CD  A ARG   B  1 423 ? 158.73527 203.56806 192.22111 0.500 15.34028 ? 423  ARG   B CD  1 
ATOM   9132  C CD  B ARG   B  1 423 ? 158.42858 203.61120 191.87260 0.500 15.76492 ? 423  ARG   B CD  1 
ATOM   9133  N NE  A ARG   B  1 423 ? 158.18467 203.16491 190.93434 0.500 12.77494 ? 423  ARG   B NE  1 
ATOM   9134  N NE  B ARG   B  1 423 ? 159.47820 202.69589 191.43707 0.500 12.31703 ? 423  ARG   B NE  1 
ATOM   9135  C CZ  A ARG   B  1 423 ? 158.78541 202.33790 190.09028 0.500 15.24906 ? 423  ARG   B CZ  1 
ATOM   9136  C CZ  B ARG   B  1 423 ? 159.49489 202.07583 190.26428 0.500 16.59291 ? 423  ARG   B CZ  1 
ATOM   9137  N NH1 A ARG   B  1 423 ? 159.96016 201.79875 190.36996 0.500 15.87250 ? 423  ARG   B NH1 1 
ATOM   9138  N NH1 B ARG   B  1 423 ? 158.53637 202.25832 189.37124 0.500 12.44983 ? 423  ARG   B NH1 1 
ATOM   9139  N NH2 A ARG   B  1 423 ? 158.19112 202.04284 188.93919 0.500 11.95997 ? 423  ARG   B NH2 1 
ATOM   9140  N NH2 B ARG   B  1 423 ? 160.49568 201.24754 189.98186 0.500 13.03054 ? 423  ARG   B NH2 1 
ATOM   9141  N N   . LEU   B  1 424 ? 161.14019 207.85379 189.32424 1.000 8.69254  ? 424  LEU   B N   1 
ATOM   9142  C CA  . LEU   B  1 424 ? 162.24260 208.32214 188.48108 1.000 8.87129  ? 424  LEU   B CA  1 
ATOM   9143  C C   . LEU   B  1 424 ? 162.95827 209.51207 189.11610 1.000 1.32694  ? 424  LEU   B C   1 
ATOM   9144  O O   . LEU   B  1 424 ? 164.18216 209.49010 189.32027 1.000 7.03352  ? 424  LEU   B O   1 
ATOM   9145  C CB  . LEU   B  1 424 ? 161.72089 208.71646 187.09480 1.000 10.32438 ? 424  LEU   B CB  1 
ATOM   9146  C CG  . LEU   B  1 424 ? 161.68948 207.71327 185.94367 1.000 20.59842 ? 424  LEU   B CG  1 
ATOM   9147  C CD1 . LEU   B  1 424 ? 160.86491 208.25972 184.75795 1.000 11.11353 ? 424  LEU   B CD1 1 
ATOM   9148  C CD2 . LEU   B  1 424 ? 163.10266 207.38209 185.49846 1.000 12.65357 ? 424  LEU   B CD2 1 
ATOM   9149  N N   . ILE   B  1 425 ? 162.19713 210.55018 189.46577 1.000 2.47729  ? 425  ILE   B N   1 
ATOM   9150  C CA  . ILE   B  1 425 ? 162.81251 211.79035 189.94214 1.000 4.76497  ? 425  ILE   B CA  1 
ATOM   9151  C C   . ILE   B  1 425 ? 163.45512 211.58454 191.31492 1.000 1.74087  ? 425  ILE   B C   1 
ATOM   9152  O O   . ILE   B  1 425 ? 164.59368 212.01638 191.56561 1.000 3.68528  ? 425  ILE   B O   1 
ATOM   9153  C CB  . ILE   B  1 425 ? 161.78032 212.93294 189.96067 1.000 7.93812  ? 425  ILE   B CB  1 
ATOM   9154  C CG1 . ILE   B  1 425 ? 161.41221 213.34268 188.52787 1.000 17.98449 ? 425  ILE   B CG1 1 
ATOM   9155  C CG2 . ILE   B  1 425 ? 162.31959 214.13127 190.72530 1.000 5.12118  ? 425  ILE   B CG2 1 
ATOM   9156  C CD1 . ILE   B  1 425 ? 162.50138 214.13439 187.80764 1.000 6.80665  ? 425  ILE   B CD1 1 
ATOM   9157  N N   . ASN   B  1 426 ? 162.73115 210.92982 192.22873 1.000 4.79946  ? 426  ASN   B N   1 
ATOM   9158  C CA  . ASN   B  1 426 ? 163.27839 210.67583 193.55661 1.000 3.61873  ? 426  ASN   B CA  1 
ATOM   9159  C C   . ASN   B  1 426 ? 164.51855 209.79829 193.48161 1.000 2.77568  ? 426  ASN   B C   1 
ATOM   9160  O O   . ASN   B  1 426 ? 165.50221 210.04414 194.18709 1.000 7.90939  ? 426  ASN   B O   1 
ATOM   9161  C CB  . ASN   B  1 426 ? 162.22128 210.02498 194.44972 1.000 6.22346  ? 426  ASN   B CB  1 
ATOM   9162  C CG  . ASN   B  1 426 ? 161.10593 210.97587 194.82010 1.000 12.31785 ? 426  ASN   B CG  1 
ATOM   9163  O OD1 . ASN   B  1 426 ? 161.25439 212.19362 194.73130 1.000 23.31849 ? 426  ASN   B OD1 1 
ATOM   9164  N ND2 . ASN   B  1 426 ? 159.97980 210.42117 195.24803 1.000 14.41168 ? 426  ASN   B ND2 1 
ATOM   9165  N N   . GLY   B  1 427 ? 164.48999 208.76682 192.63537 1.000 5.69138  ? 427  GLY   B N   1 
ATOM   9166  C CA  . GLY   B  1 427 ? 165.64663 207.90889 192.49070 1.000 2.08219  ? 427  GLY   B CA  1 
ATOM   9167  C C   . GLY   B  1 427 ? 166.86214 208.65707 191.98540 1.000 3.53894  ? 427  GLY   B C   1 
ATOM   9168  O O   . GLY   B  1 427 ? 167.97713 208.42005 192.44953 1.000 5.97864  ? 427  GLY   B O   1 
ATOM   9169  N N   . SER   B  1 428 ? 166.66609 209.57530 191.03211 1.000 1.89153  ? 428  SER   B N   1 
ATOM   9170  C CA  . SER   B  1 428 ? 167.80615 210.35068 190.54872 1.000 1.68287  ? 428  SER   B CA  1 
ATOM   9171  C C   . SER   B  1 428 ? 168.39367 211.21638 191.66254 1.000 1.66625  ? 428  SER   B C   1 
ATOM   9172  O O   . SER   B  1 428 ? 169.62043 211.28279 191.82867 1.000 2.81273  ? 428  SER   B O   1 
ATOM   9173  C CB  . SER   B  1 428 ? 167.40492 211.20195 189.33862 1.000 1.88613  ? 428  SER   B CB  1 
ATOM   9174  O OG  . SER   B  1 428 ? 166.67384 212.34964 189.71354 1.000 7.86324  ? 428  SER   B OG  1 
ATOM   9175  N N   . ILE   B  1 429 ? 167.53178 211.85963 192.45813 1.000 2.06226  ? 429  ILE   B N   1 
ATOM   9176  C CA  . ILE   B  1 429 ? 168.02591 212.70687 193.54871 1.000 1.71274  ? 429  ILE   B CA  1 
ATOM   9177  C C   . ILE   B  1 429 ? 168.78463 211.87626 194.59056 1.000 2.97562  ? 429  ILE   B C   1 
ATOM   9178  O O   . ILE   B  1 429 ? 169.88956 212.24201 195.01982 1.000 2.01755  ? 429  ILE   B O   1 
ATOM   9179  C CB  . ILE   B  1 429 ? 166.86546 213.49465 194.18432 1.000 5.43848  ? 429  ILE   B CB  1 
ATOM   9180  C CG1 . ILE   B  1 429 ? 166.34335 214.55230 193.20977 1.000 1.56609  ? 429  ILE   B CG1 1 
ATOM   9181  C CG2 . ILE   B  1 429 ? 167.29560 214.13979 195.49251 1.000 0.07308  ? 429  ILE   B CG2 1 
ATOM   9182  C CD1 . ILE   B  1 429 ? 164.93035 214.99515 193.50367 1.000 0.61063  ? 429  ILE   B CD1 1 
ATOM   9183  N N   . GLU   B  1 430 ? 168.21082 210.74057 195.00440 1.000 2.89762  ? 430  GLU   B N   1 
ATOM   9184  C CA  . GLU   B  1 430 ? 168.89121 209.89734 195.98839 1.000 6.16307  ? 430  GLU   B CA  1 
ATOM   9185  C C   . GLU   B  1 430 ? 170.20245 209.34556 195.44130 1.000 4.03630  ? 430  GLU   B C   1 
ATOM   9186  O O   . GLU   B  1 430 ? 171.18712 209.23553 196.17699 1.000 8.70338  ? 430  GLU   B O   1 
ATOM   9187  C CB  . GLU   B  1 430 ? 167.99681 208.74936 196.46309 1.000 5.64597  ? 430  GLU   B CB  1 
ATOM   9188  C CG  . GLU   B  1 430 ? 166.68189 209.14784 197.11073 1.000 9.31389  ? 430  GLU   B CG  1 
ATOM   9189  C CD  . GLU   B  1 430 ? 165.51663 208.29832 196.64133 1.000 24.57042 ? 430  GLU   B CD  1 
ATOM   9190  O OE1 . GLU   B  1 430 ? 165.66088 207.05885 196.60386 1.000 30.12078 ? 430  GLU   B OE1 1 
ATOM   9191  O OE2 . GLU   B  1 430 ? 164.44331 208.86108 196.34546 1.000 28.07030 ? 430  GLU   B OE2 1 
ATOM   9192  N N   . ARG   B  1 431 ? 170.22910 208.98017 194.15775 1.000 3.56740  ? 431  ARG   B N   1 
ATOM   9193  C CA  . ARG   B  1 431 ? 171.46026 208.50208 193.54292 1.000 2.21712  ? 431  ARG   B CA  1 
ATOM   9194  C C   . ARG   B  1 431 ? 172.54736 209.56779 193.60470 1.000 1.40993  ? 431  ARG   B C   1 
ATOM   9195  O O   . ARG   B  1 431 ? 173.69719 209.27782 193.96766 1.000 1.92653  ? 431  ARG   B O   1 
ATOM   9196  C CB  . ARG   B  1 431 ? 171.17471 208.08717 192.09866 1.000 3.36419  ? 431  ARG   B CB  1 
ATOM   9197  C CG  . ARG   B  1 431 ? 172.27320 207.29542 191.41618 1.000 4.13055  ? 431  ARG   B CG  1 
ATOM   9198  C CD  . ARG   B  1 431 ? 171.79303 206.72094 190.08263 1.000 1.74003  ? 431  ARG   B CD  1 
ATOM   9199  N NE  . ARG   B  1 431 ? 170.55463 205.96313 190.22020 1.000 7.90078  ? 431  ARG   B NE  1 
ATOM   9200  C CZ  . ARG   B  1 431 ? 169.37137 206.35463 189.76541 1.000 8.80326  ? 431  ARG   B CZ  1 
ATOM   9201  N NH1 . ARG   B  1 431 ? 169.21855 207.50335 189.12775 1.000 4.64763  ? 431  ARG   B NH1 1 
ATOM   9202  N NH2 . ARG   B  1 431 ? 168.31188 205.57544 189.96354 1.000 8.53675  ? 431  ARG   B NH2 1 
ATOM   9203  N N   . ALA   B  1 432 ? 172.18790 210.81439 193.28878 1.000 4.92680  ? 432  ALA   B N   1 
ATOM   9204  C CA  . ALA   B  1 432 ? 173.15885 211.90096 193.36109 1.000 1.17976  ? 432  ALA   B CA  1 
ATOM   9205  C C   . ALA   B  1 432 ? 173.68336 212.07970 194.78080 1.000 0.65010  ? 432  ALA   B C   1 
ATOM   9206  O O   . ALA   B  1 432 ? 174.88734 212.26890 194.98738 1.000 5.70472  ? 432  ALA   B O   1 
ATOM   9207  C CB  . ALA   B  1 432 ? 172.53649 213.19940 192.85278 1.000 0.30153  ? 432  ALA   B CB  1 
ATOM   9208  N N   . ILE   B  1 433 ? 172.79457 212.01343 195.77271 1.000 4.84493  ? 433  ILE   B N   1 
ATOM   9209  C CA  . ILE   B  1 433 ? 173.23429 212.22557 197.15053 1.000 1.02733  ? 433  ILE   B CA  1 
ATOM   9210  C C   . ILE   B  1 433 ? 174.14004 211.08449 197.61299 1.000 3.72649  ? 433  ILE   B C   1 
ATOM   9211  O O   . ILE   B  1 433 ? 175.13425 211.30927 198.31619 1.000 5.87880  ? 433  ILE   B O   1 
ATOM   9212  C CB  . ILE   B  1 433 ? 172.01667 212.43218 198.06936 1.000 1.50371  ? 433  ILE   B CB  1 
ATOM   9213  C CG1 . ILE   B  1 433 ? 171.55457 213.88741 197.97116 1.000 7.33680  ? 433  ILE   B CG1 1 
ATOM   9214  C CG2 . ILE   B  1 433 ? 172.35006 212.08684 199.51642 1.000 3.80222  ? 433  ILE   B CG2 1 
ATOM   9215  C CD1 . ILE   B  1 433 ? 170.08536 214.07072 198.07335 1.000 8.27098  ? 433  ILE   B CD1 1 
ATOM   9216  N N   . ARG   B  1 434 ? 173.83021 209.85014 197.20736 1.000 2.65999  ? 434  ARG   B N   1 
ATOM   9217  C CA  . ARG   B  1 434 ? 174.70112 208.72661 197.53908 1.000 2.38284  ? 434  ARG   B CA  1 
ATOM   9218  C C   . ARG   B  1 434 ? 176.08399 208.90971 196.92632 1.000 2.40831  ? 434  ARG   B C   1 
ATOM   9219  O O   . ARG   B  1 434 ? 177.10016 208.67532 197.59013 1.000 3.82043  ? 434  ARG   B O   1 
ATOM   9220  C CB  . ARG   B  1 434 ? 174.06863 207.40946 197.07665 1.000 1.74474  ? 434  ARG   B CB  1 
ATOM   9221  C CG  . ARG   B  1 434 ? 172.88543 206.94810 197.93616 1.000 4.64461  ? 434  ARG   B CG  1 
ATOM   9222  C CD  . ARG   B  1 434 ? 172.47172 205.50079 197.64442 1.000 3.98817  ? 434  ARG   B CD  1 
ATOM   9223  N NE  . ARG   B  1 434 ? 172.23156 205.24312 196.22790 1.000 8.32523  ? 434  ARG   B NE  1 
ATOM   9224  C CZ  . ARG   B  1 434 ? 171.05727 205.36858 195.62092 1.000 7.43644  ? 434  ARG   B CZ  1 
ATOM   9225  N NH1 . ARG   B  1 434 ? 169.97429 205.75505 196.27599 1.000 3.38055  ? 434  ARG   B NH1 1 
ATOM   9226  N NH2 . ARG   B  1 434 ? 170.96819 205.10493 194.32199 1.000 5.19866  ? 434  ARG   B NH2 1 
ATOM   9227  N N   . PHE   B  1 435 ? 176.14301 209.34953 195.66555 1.000 2.17021  ? 435  PHE   B N   1 
ATOM   9228  C CA  . PHE   B  1 435 ? 177.44245 209.58382 195.04231 1.000 2.13223  ? 435  PHE   B CA  1 
ATOM   9229  C C   . PHE   B  1 435 ? 178.21823 210.67815 195.77327 1.000 1.41356  ? 435  PHE   B C   1 
ATOM   9230  O O   . PHE   B  1 435 ? 179.42848 210.54894 195.99390 1.000 4.78893  ? 435  PHE   B O   1 
ATOM   9231  C CB  . PHE   B  1 435 ? 177.26647 209.93638 193.56575 1.000 0.57116  ? 435  PHE   B CB  1 
ATOM   9232  C CG  . PHE   B  1 435 ? 178.55735 210.17016 192.84284 1.000 1.80723  ? 435  PHE   B CG  1 
ATOM   9233  C CD1 . PHE   B  1 435 ? 179.23165 209.12393 192.22996 1.000 0.73790  ? 435  PHE   B CD1 1 
ATOM   9234  C CD2 . PHE   B  1 435 ? 179.10546 211.43864 192.78243 1.000 1.14080  ? 435  PHE   B CD2 1 
ATOM   9235  C CE1 . PHE   B  1 435 ? 180.42265 209.35140 191.56465 1.000 2.23355  ? 435  PHE   B CE1 1 
ATOM   9236  C CE2 . PHE   B  1 435 ? 180.28819 211.66597 192.12036 1.000 0.80119  ? 435  PHE   B CE2 1 
ATOM   9237  C CZ  . PHE   B  1 435 ? 180.95073 210.62512 191.51459 1.000 0.63114  ? 435  PHE   B CZ  1 
ATOM   9238  N N   . ARG   B  1 436 ? 177.53696 211.76096 196.15778 1.000 0.78674  ? 436  ARG   B N   1 
ATOM   9239  C CA  . ARG   B  1 436 ? 178.20306 212.84325 196.88277 1.000 2.09157  ? 436  ARG   B CA  1 
ATOM   9240  C C   . ARG   B  1 436 ? 178.78783 212.34814 198.20340 1.000 1.82675  ? 436  ARG   B C   1 
ATOM   9241  O O   . ARG   B  1 436 ? 179.94724 212.64017 198.54176 1.000 13.56745 ? 436  ARG   B O   1 
ATOM   9242  C CB  . ARG   B  1 436 ? 177.21969 213.98874 197.13352 1.000 1.47221  ? 436  ARG   B CB  1 
ATOM   9243  C CG  . ARG   B  1 436 ? 176.76596 214.73597 195.88973 1.000 6.60130  ? 436  ARG   B CG  1 
ATOM   9244  C CD  . ARG   B  1 436 ? 175.56851 215.62565 196.19911 1.000 0.78564  ? 436  ARG   B CD  1 
ATOM   9245  N NE  . ARG   B  1 436 ? 175.21810 216.51564 195.10011 1.000 3.79649  ? 436  ARG   B NE  1 
ATOM   9246  C CZ  . ARG   B  1 436 ? 175.82713 217.66432 194.83802 1.000 1.41595  ? 436  ARG   B CZ  1 
ATOM   9247  N NH1 . ARG   B  1 436 ? 176.85366 218.08161 195.55764 1.000 0.19622  ? 436  ARG   B NH1 1 
ATOM   9248  N NH2 . ARG   B  1 436 ? 175.39842 218.41008 193.82454 1.000 3.23063  ? 436  ARG   B NH2 1 
ATOM   9249  N N   . LYS   B  1 437 ? 177.99304 211.59080 198.96344 1.000 3.11509  ? 437  LYS   B N   1 
ATOM   9250  C CA  . LYS   B  1 437 ? 178.47328 211.05950 200.23329 1.000 6.35924  ? 437  LYS   B CA  1 
ATOM   9251  C C   . LYS   B  1 437 ? 179.64967 210.12204 200.01661 1.000 3.59914  ? 437  LYS   B C   1 
ATOM   9252  O O   . LYS   B  1 437 ? 180.60104 210.11892 200.80284 1.000 13.23538 ? 437  LYS   B O   1 
ATOM   9253  C CB  . LYS   B  1 437 ? 177.34531 210.33713 200.96692 1.000 6.02916  ? 437  LYS   B CB  1 
ATOM   9254  C CG  . LYS   B  1 437 ? 176.34722 211.25754 201.62408 1.000 10.83874 ? 437  LYS   B CG  1 
ATOM   9255  C CD  . LYS   B  1 437 ? 175.12718 210.48610 202.09920 1.000 7.95821  ? 437  LYS   B CD  1 
ATOM   9256  C CE  . LYS   B  1 437 ? 174.08565 211.41296 202.68821 1.000 8.50419  ? 437  LYS   B CE  1 
ATOM   9257  N NZ  . LYS   B  1 437 ? 172.81579 210.69629 202.97084 1.000 16.60773 ? 437  LYS   B NZ  1 
ATOM   9258  N N   . GLU   B  1 438 ? 179.59440 209.30798 198.96126 1.000 4.21340  ? 438  GLU   B N   1 
ATOM   9259  C CA  . GLU   B  1 438 ? 180.68998 208.38792 198.68965 1.000 3.82715  ? 438  GLU   B CA  1 
ATOM   9260  C C   . GLU   B  1 438 ? 181.96853 209.14150 198.35398 1.000 4.74638  ? 438  GLU   B C   1 
ATOM   9261  O O   . GLU   B  1 438 ? 183.05856 208.72976 198.76009 1.000 15.86167 ? 438  GLU   B O   1 
ATOM   9262  C CB  . GLU   B  1 438 ? 180.30992 207.42736 197.56588 1.000 3.28468  ? 438  GLU   B CB  1 
ATOM   9263  C CG  . GLU   B  1 438 ? 181.47869 206.66290 196.96236 1.000 7.52876  ? 438  GLU   B CG  1 
ATOM   9264  C CD  . GLU   B  1 438 ? 182.05889 205.59739 197.88654 1.000 7.66500  ? 438  GLU   B CD  1 
ATOM   9265  O OE1 . GLU   B  1 438 ? 181.52120 205.37867 198.98908 1.000 12.51369 ? 438  GLU   B OE1 1 
ATOM   9266  O OE2 . GLU   B  1 438 ? 183.05204 204.96023 197.48879 1.000 17.99240 ? 438  GLU   B OE2 1 
ATOM   9267  N N   . ILE   B  1 439 ? 181.85834 210.24297 197.60736 1.000 4.12202  ? 439  ILE   B N   1 
ATOM   9268  C CA  . ILE   B  1 439 ? 183.04411 211.04485 197.32249 1.000 5.26888  ? 439  ILE   B CA  1 
ATOM   9269  C C   . ILE   B  1 439 ? 183.62689 211.59131 198.61831 1.000 5.50721  ? 439  ILE   B C   1 
ATOM   9270  O O   . ILE   B  1 439 ? 184.84581 211.56959 198.82151 1.000 9.05100  ? 439  ILE   B O   1 
ATOM   9271  C CB  . ILE   B  1 439 ? 182.72593 212.17656 196.32479 1.000 3.77588  ? 439  ILE   B CB  1 
ATOM   9272  C CG1 . ILE   B  1 439 ? 182.35062 211.60288 194.95575 1.000 6.54680  ? 439  ILE   B CG1 1 
ATOM   9273  C CG2 . ILE   B  1 439 ? 183.92648 213.10465 196.18096 1.000 3.21251  ? 439  ILE   B CG2 1 
ATOM   9274  C CD1 . ILE   B  1 439 ? 183.49956 211.03791 194.17222 1.000 4.92207  ? 439  ILE   B CD1 1 
ATOM   9275  N N   . LYS   B  1 440 ? 182.76533 212.07626 199.51882 1.000 4.76837  ? 440  LYS   B N   1 
ATOM   9276  C CA  . LYS   B  1 440 ? 183.24828 212.55290 200.81681 1.000 9.19847  ? 440  LYS   B CA  1 
ATOM   9277  C C   . LYS   B  1 440 ? 183.96484 211.44262 201.58523 1.000 11.58308 ? 440  LYS   B C   1 
ATOM   9278  O O   . LYS   B  1 440 ? 185.04999 211.65089 202.14457 1.000 24.28998 ? 440  LYS   B O   1 
ATOM   9279  C CB  . LYS   B  1 440 ? 182.08647 213.09912 201.64419 1.000 9.48419  ? 440  LYS   B CB  1 
ATOM   9280  C CG  . LYS   B  1 440 ? 181.62985 214.48067 201.23123 1.000 14.73669 ? 440  LYS   B CG  1 
ATOM   9281  C CD  . LYS   B  1 440 ? 182.76830 215.47646 201.24388 1.000 10.38563 ? 440  LYS   B CD  1 
ATOM   9282  C CE  . LYS   B  1 440 ? 182.22143 216.89578 201.28287 1.000 11.44352 ? 440  LYS   B CE  1 
ATOM   9283  N NZ  . LYS   B  1 440 ? 183.28414 217.93117 201.23923 1.000 21.71429 ? 440  LYS   B NZ  1 
ATOM   9284  N N   . ARG   B  1 441 ? 183.36772 210.24992 201.62111 1.000 13.00517 ? 441  ARG   B N   1 
ATOM   9285  C CA  . ARG   B  1 441 ? 183.96839 209.14307 202.36436 1.000 9.75257  ? 441  ARG   B CA  1 
ATOM   9286  C C   . ARG   B  1 441 ? 185.30815 208.73252 201.75866 1.000 10.05704 ? 441  ARG   B C   1 
ATOM   9287  O O   . ARG   B  1 441 ? 186.27154 208.46689 202.48848 1.000 17.89796 ? 441  ARG   B O   1 
ATOM   9288  C CB  . ARG   B  1 441 ? 183.00557 207.95678 202.40919 1.000 12.43643 ? 441  ARG   B CB  1 
ATOM   9289  C CG  . ARG   B  1 441 ? 183.64722 206.64442 202.83706 1.000 15.56780 ? 441  ARG   B CG  1 
ATOM   9290  C CD  . ARG   B  1 441 ? 182.72718 205.48425 202.55620 1.000 23.22829 ? 441  ARG   B CD  1 
ATOM   9291  N NE  . ARG   B  1 441 ? 183.41729 204.20268 202.58786 1.000 27.56791 ? 441  ARG   B NE  1 
ATOM   9292  C CZ  . ARG   B  1 441 ? 182.96145 203.10386 202.00877 1.000 21.79591 ? 441  ARG   B CZ  1 
ATOM   9293  N NH1 . ARG   B  1 441 ? 181.86041 203.11799 201.27475 1.000 16.10826 ? 441  ARG   B NH1 1 
ATOM   9294  N NH2 . ARG   B  1 441 ? 183.63092 201.96633 202.15908 1.000 26.01555 ? 441  ARG   B NH2 1 
ATOM   9295  N N   . LEU   B  1 442 ? 185.39133 208.68677 200.42551 1.000 10.90111 ? 442  LEU   B N   1 
ATOM   9296  C CA  . LEU   B  1 442 ? 186.64137 208.32343 199.76544 1.000 4.74352  ? 442  LEU   B CA  1 
ATOM   9297  C C   . LEU   B  1 442 ? 187.71554 209.37544 199.99048 1.000 11.93135 ? 442  LEU   B C   1 
ATOM   9298  O O   . LEU   B  1 442 ? 188.89451 209.04020 200.14005 1.000 13.75895 ? 442  LEU   B O   1 
ATOM   9299  C CB  . LEU   B  1 442 ? 186.42536 208.12293 198.26717 1.000 5.38451  ? 442  LEU   B CB  1 
ATOM   9300  C CG  . LEU   B  1 442 ? 185.53056 206.96828 197.82929 1.000 6.77929  ? 442  LEU   B CG  1 
ATOM   9301  C CD1 . LEU   B  1 442 ? 185.31015 207.04416 196.32522 1.000 2.99789  ? 442  LEU   B CD1 1 
ATOM   9302  C CD2 . LEU   B  1 442 ? 186.11537 205.62141 198.24104 1.000 10.69769 ? 442  LEU   B CD2 1 
ATOM   9303  N N   . ASN   B  1 443 ? 187.33354 210.65501 199.97910 1.000 10.19923 ? 443  ASN   B N   1 
ATOM   9304  C CA  . ASN   B  1 443 ? 188.29792 211.70538 200.27326 1.000 12.23313 ? 443  ASN   B CA  1 
ATOM   9305  C C   . ASN   B  1 443 ? 188.82277 211.57196 201.69703 1.000 13.18786 ? 443  ASN   B C   1 
ATOM   9306  O O   . ASN   B  1 443 ? 190.01800 211.76039 201.94407 1.000 18.59106 ? 443  ASN   B O   1 
ATOM   9307  C CB  . ASN   B  1 443 ? 187.66775 213.08025 200.05097 1.000 7.79735  ? 443  ASN   B CB  1 
ATOM   9308  C CG  . ASN   B  1 443 ? 188.65486 214.21130 200.24319 1.000 11.33031 ? 443  ASN   B CG  1 
ATOM   9309  O OD1 . ASN   B  1 443 ? 188.88783 214.65767 201.36114 1.000 19.95163 ? 443  ASN   B OD1 1 
ATOM   9310  N ND2 . ASN   B  1 443 ? 189.23484 214.68943 199.14483 1.000 17.18890 ? 443  ASN   B ND2 1 
ATOM   9311  N N   . SER   B  1 444 ? 187.94583 211.23464 202.64538 1.000 16.63411 ? 444  SER   B N   1 
ATOM   9312  C CA  . SER   B  1 444 ? 188.40687 211.01678 204.01458 1.000 16.89710 ? 444  SER   B CA  1 
ATOM   9313  C C   . SER   B  1 444 ? 189.34371 209.81470 204.10068 1.000 20.98794 ? 444  SER   B C   1 
ATOM   9314  O O   . SER   B  1 444 ? 190.32255 209.83729 204.85216 1.000 28.02130 ? 444  SER   B O   1 
ATOM   9315  C CB  . SER   B  1 444 ? 187.21889 210.83680 204.95706 1.000 18.74775 ? 444  SER   B CB  1 
ATOM   9316  O OG  . SER   B  1 444 ? 186.52624 209.63129 204.68071 1.000 31.06958 ? 444  SER   B OG  1 
ATOM   9317  N N   . GLU   B  1 445 ? 189.05938 208.75556 203.33747 1.000 28.23500 ? 445  GLU   B N   1 
ATOM   9318  C CA  . GLU   B  1 445 ? 189.87020 207.54356 203.42149 1.000 32.61000 ? 445  GLU   B CA  1 
ATOM   9319  C C   . GLU   B  1 445 ? 191.23334 207.71541 202.75869 1.000 26.30453 ? 445  GLU   B C   1 
ATOM   9320  O O   . GLU   B  1 445 ? 192.18891 207.03270 203.13690 1.000 39.66771 ? 445  GLU   B O   1 
ATOM   9321  C CB  . GLU   B  1 445 ? 189.12400 206.37124 202.78249 1.000 33.69683 ? 445  GLU   B CB  1 
ATOM   9322  C CG  . GLU   B  1 445 ? 188.07597 205.74344 203.67714 1.000 32.65618 ? 445  GLU   B CG  1 
ATOM   9323  C CD  . GLU   B  1 445 ? 187.49060 204.46537 203.09934 1.000 37.10352 ? 445  GLU   B CD  1 
ATOM   9324  O OE1 . GLU   B  1 445 ? 187.69512 204.19863 201.89978 1.000 30.20487 ? 445  GLU   B OE1 1 
ATOM   9325  O OE2 . GLU   B  1 445 ? 186.82146 203.72846 203.85163 1.000 42.78254 ? 445  GLU   B OE2 1 
ATOM   9326  N N   . SER   B  1 446 ? 191.34003 208.60375 201.77326 1.000 24.71544 ? 446  SER   B N   1 
ATOM   9327  C CA  . SER   B  1 446 ? 192.57420 208.74550 201.01056 1.000 23.06577 ? 446  SER   B CA  1 
ATOM   9328  C C   . SER   B  1 446 ? 193.69595 209.29204 201.88431 1.000 25.32149 ? 446  SER   B C   1 
ATOM   9329  O O   . SER   B  1 446 ? 193.50009 210.23158 202.65718 1.000 31.42345 ? 446  SER   B O   1 
ATOM   9330  C CB  . SER   B  1 446 ? 192.35237 209.66751 199.81250 1.000 18.72540 ? 446  SER   B CB  1 
ATOM   9331  O OG  . SER   B  1 446 ? 193.55862 210.28684 199.40093 1.000 29.11608 ? 446  SER   B OG  1 
ATOM   9332  N N   . GLU   B  1 447 ? 194.88225 208.69869 201.75065 1.000 46.05392 ? 447  GLU   B N   1 
ATOM   9333  C CA  . GLU   B  1 447 ? 196.03173 209.18562 202.50829 1.000 53.35026 ? 447  GLU   B CA  1 
ATOM   9334  C C   . GLU   B  1 447 ? 196.56694 210.48891 201.92470 1.000 47.45044 ? 447  GLU   B C   1 
ATOM   9335  O O   . GLU   B  1 447 ? 196.89861 211.41747 202.66905 1.000 54.45980 ? 447  GLU   B O   1 
ATOM   9336  C CB  . GLU   B  1 447 ? 197.12504 208.11087 202.57329 1.000 48.05570 ? 447  GLU   B CB  1 
ATOM   9337  C CG  . GLU   B  1 447 ? 197.85145 207.77149 201.26597 1.000 53.27337 ? 447  GLU   B CG  1 
ATOM   9338  C CD  . GLU   B  1 447 ? 196.91719 207.41503 200.12411 1.000 58.53849 ? 447  GLU   B CD  1 
ATOM   9339  O OE1 . GLU   B  1 447 ? 195.98062 206.61564 200.34074 1.000 57.97802 ? 447  GLU   B OE1 1 
ATOM   9340  O OE2 . GLU   B  1 447 ? 197.11927 207.93846 199.00877 1.000 56.82124 ? 447  GLU   B OE2 1 
ATOM   9341  N N   . GLY   B  1 448 ? 196.63736 210.58781 200.60624 1.000 26.63021 ? 448  GLY   B N   1 
ATOM   9342  C CA  . GLY   B  1 448 ? 197.06142 211.79067 199.93384 1.000 24.56370 ? 448  GLY   B CA  1 
ATOM   9343  C C   . GLY   B  1 448 ? 195.88986 212.58091 199.39088 1.000 21.61318 ? 448  GLY   B C   1 
ATOM   9344  O O   . GLY   B  1 448 ? 194.79006 212.57608 199.95492 1.000 25.75150 ? 448  GLY   B O   1 
ATOM   9345  N N   . TRP   B  1 449 ? 196.12797 213.26951 198.28172 1.000 23.81462 ? 449  TRP   B N   1 
ATOM   9346  C CA  . TRP   B  1 449 ? 195.08607 214.07317 197.66596 1.000 15.62499 ? 449  TRP   B CA  1 
ATOM   9347  C C   . TRP   B  1 449 ? 193.96898 213.17844 197.14453 1.000 15.63576 ? 449  TRP   B C   1 
ATOM   9348  O O   . TRP   B  1 449 ? 194.19479 212.04118 196.72485 1.000 17.08741 ? 449  TRP   B O   1 
ATOM   9349  C CB  . TRP   B  1 449 ? 195.66085 214.90776 196.52068 1.000 6.99936  ? 449  TRP   B CB  1 
ATOM   9350  C CG  . TRP   B  1 449 ? 195.94062 214.10126 195.30015 1.000 18.20617 ? 449  TRP   B CG  1 
ATOM   9351  C CD1 . TRP   B  1 449 ? 197.10583 213.46615 194.99130 1.000 9.89618  ? 449  TRP   B CD1 1 
ATOM   9352  C CD2 . TRP   B  1 449 ? 195.03081 213.81272 194.22961 1.000 15.31418 ? 449  TRP   B CD2 1 
ATOM   9353  N NE1 . TRP   B  1 449 ? 196.98407 212.81339 193.79509 1.000 21.24430 ? 449  TRP   B NE1 1 
ATOM   9354  C CE2 . TRP   B  1 449 ? 195.71859 213.00403 193.30774 1.000 15.48535 ? 449  TRP   B CE2 1 
ATOM   9355  C CE3 . TRP   B  1 449 ? 193.70283 214.16044 193.96303 1.000 10.67151 ? 449  TRP   B CE3 1 
ATOM   9356  C CZ2 . TRP   B  1 449 ? 195.12665 212.53697 192.13597 1.000 13.43423 ? 449  TRP   B CZ2 1 
ATOM   9357  C CZ3 . TRP   B  1 449 ? 193.11559 213.69454 192.80109 1.000 10.40589 ? 449  TRP   B CZ3 1 
ATOM   9358  C CH2 . TRP   B  1 449 ? 193.83168 212.89335 191.89942 1.000 16.56522 ? 449  TRP   B CH2 1 
ATOM   9359  N N   . PHE   B  1 450 ? 192.74883 213.69989 197.18428 1.000 13.35124 ? 450  PHE   B N   1 
ATOM   9360  C CA  . PHE   B  1 450 ? 191.64689 213.05598 196.49126 1.000 11.72034 ? 450  PHE   B CA  1 
ATOM   9361  C C   . PHE   B  1 450 ? 190.68182 214.12353 196.00427 1.000 12.31114 ? 450  PHE   B C   1 
ATOM   9362  O O   . PHE   B  1 450 ? 190.69264 215.26259 196.47630 1.000 12.55058 ? 450  PHE   B O   1 
ATOM   9363  C CB  . PHE   B  1 450 ? 190.91419 212.03744 197.36888 1.000 6.32486  ? 450  PHE   B CB  1 
ATOM   9364  C CG  . PHE   B  1 450 ? 190.11977 211.03938 196.57859 1.000 9.31916  ? 450  PHE   B CG  1 
ATOM   9365  C CD1 . PHE   B  1 450 ? 190.75441 209.99865 195.92394 1.000 9.68368  ? 450  PHE   B CD1 1 
ATOM   9366  C CD2 . PHE   B  1 450 ? 188.74278 211.15757 196.46207 1.000 4.65000  ? 450  PHE   B CD2 1 
ATOM   9367  C CE1 . PHE   B  1 450 ? 190.02995 209.08264 195.18070 1.000 15.70812 ? 450  PHE   B CE1 1 
ATOM   9368  C CE2 . PHE   B  1 450 ? 188.01424 210.24721 195.72577 1.000 8.14437  ? 450  PHE   B CE2 1 
ATOM   9369  C CZ  . PHE   B  1 450 ? 188.65699 209.20868 195.08152 1.000 9.21912  ? 450  PHE   B CZ  1 
ATOM   9370  N N   . PHE   B  1 451 ? 189.85279 213.73573 195.04041 1.000 10.26331 ? 451  PHE   B N   1 
ATOM   9371  C CA  . PHE   B  1 451 ? 188.81669 214.62747 194.54640 1.000 7.65013  ? 451  PHE   B CA  1 
ATOM   9372  C C   . PHE   B  1 451 ? 187.89192 215.03982 195.68043 1.000 9.08331  ? 451  PHE   B C   1 
ATOM   9373  O O   . PHE   B  1 451 ? 187.58404 214.24852 196.57515 1.000 16.04656 ? 451  PHE   B O   1 
ATOM   9374  C CB  . PHE   B  1 451 ? 188.02361 213.94533 193.43261 1.000 4.79429  ? 451  PHE   B CB  1 
ATOM   9375  C CG  . PHE   B  1 451 ? 188.87181 213.50569 192.27718 1.000 7.36981  ? 451  PHE   B CG  1 
ATOM   9376  C CD1 . PHE   B  1 451 ? 189.21672 214.40111 191.28324 1.000 2.16113  ? 451  PHE   B CD1 1 
ATOM   9377  C CD2 . PHE   B  1 451 ? 189.34329 212.20489 192.19538 1.000 3.98052  ? 451  PHE   B CD2 1 
ATOM   9378  C CE1 . PHE   B  1 451 ? 190.00209 214.01178 190.22389 1.000 4.99008  ? 451  PHE   B CE1 1 
ATOM   9379  C CE2 . PHE   B  1 451 ? 190.13309 211.80723 191.13331 1.000 1.35781  ? 451  PHE   B CE2 1 
ATOM   9380  C CZ  . PHE   B  1 451 ? 190.46368 212.70959 190.14752 1.000 5.83721  ? 451  PHE   B CZ  1 
ATOM   9381  N N   . ASP   B  1 452 ? 187.48365 216.30112 195.65786 1.000 12.12584 ? 452  ASP   B N   1 
ATOM   9382  C CA  . ASP   B  1 452 ? 186.50190 216.83397 196.58415 1.000 11.83102 ? 452  ASP   B CA  1 
ATOM   9383  C C   . ASP   B  1 452 ? 185.21822 217.16102 195.83085 1.000 6.67562  ? 452  ASP   B C   1 
ATOM   9384  O O   . ASP   B  1 452 ? 185.19119 217.20783 194.60045 1.000 12.60408 ? 452  ASP   B O   1 
ATOM   9385  C CB  . ASP   B  1 452 ? 187.03710 218.07705 197.29999 1.000 9.15487  ? 452  ASP   B CB  1 
ATOM   9386  C CG  . ASP   B  1 452 ? 186.40486 218.27699 198.65950 1.000 19.65381 ? 452  ASP   B CG  1 
ATOM   9387  O OD1 . ASP   B  1 452 ? 185.84365 217.30366 199.20048 1.000 32.72482 ? 452  ASP   B OD1 1 
ATOM   9388  O OD2 . ASP   B  1 452 ? 186.46326 219.40786 199.18441 1.000 37.32296 ? 452  ASP   B OD2 1 
ATOM   9389  N N   . VAL   B  1 453 ? 184.14174 217.36513 196.58053 1.000 10.99169 ? 453  VAL   B N   1 
ATOM   9390  C CA  . VAL   B  1 453 ? 182.84238 217.68930 196.00710 1.000 5.69547  ? 453  VAL   B CA  1 
ATOM   9391  C C   . VAL   B  1 453 ? 182.37147 219.01397 196.59732 1.000 9.33516  ? 453  VAL   B C   1 
ATOM   9392  O O   . VAL   B  1 453 ? 182.50865 219.24984 197.80359 1.000 11.40117 ? 453  VAL   B O   1 
ATOM   9393  C CB  . VAL   B  1 453 ? 181.81900 216.55766 196.23430 1.000 6.45821  ? 453  VAL   B CB  1 
ATOM   9394  C CG1 . VAL   B  1 453 ? 181.75839 216.15324 197.69526 1.000 4.49520  ? 453  VAL   B CG1 1 
ATOM   9395  C CG2 . VAL   B  1 453 ? 180.44232 216.93987 195.68023 1.000 4.26770  ? 453  VAL   B CG2 1 
ATOM   9396  N N   . TRP   B  1 454 ? 181.85044 219.88550 195.73624 1.000 7.07978  ? 454  TRP   B N   1 
ATOM   9397  C CA  . TRP   B  1 454 ? 181.41454 221.22940 196.11454 1.000 3.27174  ? 454  TRP   B CA  1 
ATOM   9398  C C   . TRP   B  1 454 ? 180.01983 221.13842 196.72423 1.000 6.04450  ? 454  TRP   B C   1 
ATOM   9399  O O   . TRP   B  1 454 ? 179.01888 221.06861 196.00856 1.000 12.07953 ? 454  TRP   B O   1 
ATOM   9400  C CB  . TRP   B  1 454 ? 181.44267 222.14477 194.89545 1.000 5.78525  ? 454  TRP   B CB  1 
ATOM   9401  C CG  . TRP   B  1 454 ? 181.34238 223.61233 195.19704 1.000 8.61247  ? 454  TRP   B CG  1 
ATOM   9402  C CD1 . TRP   B  1 454 ? 182.21635 224.37230 195.92293 1.000 10.76136 ? 454  TRP   B CD1 1 
ATOM   9403  C CD2 . TRP   B  1 454 ? 180.30446 224.49420 194.76619 1.000 4.49383  ? 454  TRP   B CD2 1 
ATOM   9404  N NE1 . TRP   B  1 454 ? 181.77870 225.67689 195.97101 1.000 13.33125 ? 454  TRP   B NE1 1 
ATOM   9405  C CE2 . TRP   B  1 454 ? 180.60729 225.77634 195.26608 1.000 7.05496  ? 454  TRP   B CE2 1 
ATOM   9406  C CE3 . TRP   B  1 454 ? 179.14508 224.32378 194.00140 1.000 9.32121  ? 454  TRP   B CE3 1 
ATOM   9407  C CZ2 . TRP   B  1 454 ? 179.79181 226.87983 195.02633 1.000 6.21062  ? 454  TRP   B CZ2 1 
ATOM   9408  C CZ3 . TRP   B  1 454 ? 178.33766 225.41690 193.76537 1.000 6.92155  ? 454  TRP   B CZ3 1 
ATOM   9409  C CH2 . TRP   B  1 454 ? 178.66466 226.68064 194.27695 1.000 8.77187  ? 454  TRP   B CH2 1 
ATOM   9410  N N   . GLN   B  1 455 ? 179.95476 221.13071 198.05052 1.000 7.29702  ? 455  GLN   B N   1 
ATOM   9411  C CA  . GLN   B  1 455 ? 178.71717 220.93735 198.79625 1.000 5.95130  ? 455  GLN   B CA  1 
ATOM   9412  C C   . GLN   B  1 455 ? 178.99120 221.26629 200.26447 1.000 7.29998  ? 455  GLN   B C   1 
ATOM   9413  O O   . GLN   B  1 455 ? 180.14965 221.32200 200.67541 1.000 12.63433 ? 455  GLN   B O   1 
ATOM   9414  C CB  . GLN   B  1 455 ? 178.20167 219.49401 198.65986 1.000 5.59283  ? 455  GLN   B CB  1 
ATOM   9415  C CG  . GLN   B  1 455 ? 179.02912 218.49172 199.43380 1.000 6.55393  ? 455  GLN   B CG  1 
ATOM   9416  C CD  . GLN   B  1 455 ? 178.69081 217.05835 199.09894 1.000 6.72206  ? 455  GLN   B CD  1 
ATOM   9417  O OE1 . GLN   B  1 455 ? 178.05927 216.78127 198.08328 1.000 9.02258  ? 455  GLN   B OE1 1 
ATOM   9418  N NE2 . GLN   B  1 455 ? 179.12376 216.13328 199.94962 1.000 7.85497  ? 455  GLN   B NE2 1 
ATOM   9419  N N   . PRO   B  1 456 ? 177.94769 221.49284 201.06208 1.000 11.04363 ? 456  PRO   B N   1 
ATOM   9420  C CA  . PRO   B  1 456 ? 178.15221 221.69934 202.50179 1.000 9.77119  ? 456  PRO   B CA  1 
ATOM   9421  C C   . PRO   B  1 456 ? 178.65433 220.42831 203.17337 1.000 10.98613 ? 456  PRO   B C   1 
ATOM   9422  O O   . PRO   B  1 456 ? 178.66473 219.33865 202.59949 1.000 17.72250 ? 456  PRO   B O   1 
ATOM   9423  C CB  . PRO   B  1 456 ? 176.76559 222.09867 203.02096 1.000 3.32225  ? 456  PRO   B CB  1 
ATOM   9424  C CG  . PRO   B  1 456 ? 175.81797 221.62654 201.98593 1.000 9.61632  ? 456  PRO   B CG  1 
ATOM   9425  C CD  . PRO   B  1 456 ? 176.54138 221.69836 200.67523 1.000 5.12515  ? 456  PRO   B CD  1 
ATOM   9426  N N   . GLU   B  1 457 ? 179.06920 220.59010 204.43032 1.000 56.36815 ? 457  GLU   B N   1 
ATOM   9427  C CA  . GLU   B  1 457 ? 179.81605 219.53863 205.11480 1.000 55.80934 ? 457  GLU   B CA  1 
ATOM   9428  C C   . GLU   B  1 457 ? 178.94388 218.33776 205.47054 1.000 60.35568 ? 457  GLU   B C   1 
ATOM   9429  O O   . GLU   B  1 457 ? 179.38596 217.19183 205.33768 1.000 60.65074 ? 457  GLU   B O   1 
ATOM   9430  C CB  . GLU   B  1 457 ? 180.48509 220.10776 206.36497 1.000 63.40551 ? 457  GLU   B CB  1 
ATOM   9431  C CG  . GLU   B  1 457 ? 181.45945 221.25180 206.08103 1.000 62.23153 ? 457  GLU   B CG  1 
ATOM   9432  C CD  . GLU   B  1 457 ? 180.77496 222.60466 205.95486 1.000 64.82638 ? 457  GLU   B CD  1 
ATOM   9433  O OE1 . GLU   B  1 457 ? 179.53113 222.64048 205.84639 1.000 61.14864 ? 457  GLU   B OE1 1 
ATOM   9434  O OE2 . GLU   B  1 457 ? 181.48353 223.63465 205.95344 1.000 65.50589 ? 457  GLU   B OE2 1 
ATOM   9435  N N   . GLY   B  1 458 ? 177.71452 218.56228 205.92426 1.000 28.83805 ? 458  GLY   B N   1 
ATOM   9436  C CA  . GLY   B  1 458 ? 176.97649 217.45805 206.51759 1.000 32.52436 ? 458  GLY   B CA  1 
ATOM   9437  C C   . GLY   B  1 458 ? 175.68477 217.02568 205.85431 1.000 31.29682 ? 458  GLY   B C   1 
ATOM   9438  O O   . GLY   B  1 458 ? 174.69940 216.77243 206.55276 1.000 36.21795 ? 458  GLY   B O   1 
ATOM   9439  N N   . ILE   B  1 459 ? 175.66450 216.93954 204.52131 1.000 26.06141 ? 459  ILE   B N   1 
ATOM   9440  C CA  . ILE   B  1 459 ? 174.43416 216.58986 203.81813 1.000 25.69528 ? 459  ILE   B CA  1 
ATOM   9441  C C   . ILE   B  1 459 ? 173.91752 215.24552 204.31670 1.000 24.38613 ? 459  ILE   B C   1 
ATOM   9442  O O   . ILE   B  1 459 ? 174.67098 214.27213 204.43614 1.000 32.73938 ? 459  ILE   B O   1 
ATOM   9443  C CB  . ILE   B  1 459 ? 174.66634 216.60209 202.29684 1.000 19.28566 ? 459  ILE   B CB  1 
ATOM   9444  C CG1 . ILE   B  1 459 ? 175.46325 215.37381 201.83402 1.000 11.21884 ? 459  ILE   B CG1 1 
ATOM   9445  C CG2 . ILE   B  1 459 ? 175.35087 217.88685 201.86866 1.000 17.53480 ? 459  ILE   B CG2 1 
ATOM   9446  C CD1 . ILE   B  1 459 ? 174.98066 214.78970 200.52856 1.000 23.17201 ? 459  ILE   B CD1 1 
ATOM   9447  N N   . ASP   B  1 460 ? 172.63987 215.20734 204.69286 1.000 58.24313 ? 460  ASP   B N   1 
ATOM   9448  C CA  . ASP   B  1 460 ? 172.01510 213.95514 205.10415 1.000 64.07564 ? 460  ASP   B CA  1 
ATOM   9449  C C   . ASP   B  1 460 ? 170.78673 213.60668 204.27512 1.000 58.87874 ? 460  ASP   B C   1 
ATOM   9450  O O   . ASP   B  1 460 ? 170.76894 212.56327 203.61646 1.000 59.19195 ? 460  ASP   B O   1 
ATOM   9451  C CB  . ASP   B  1 460 ? 171.65138 214.02373 206.59116 1.000 64.24005 ? 460  ASP   B CB  1 
ATOM   9452  C CG  . ASP   B  1 460 ? 172.83806 214.37219 207.46199 1.000 69.45285 ? 460  ASP   B CG  1 
ATOM   9453  O OD1 . ASP   B  1 460 ? 173.87688 213.68885 207.35171 1.000 65.09113 ? 460  ASP   B OD1 1 
ATOM   9454  O OD2 . ASP   B  1 460 ? 172.72978 215.32507 208.26213 1.000 64.38069 ? 460  ASP   B OD2 1 
ATOM   9455  N N   . GLU   B  1 461 ? 169.77011 214.45914 204.26212 1.000 55.18343 ? 461  GLU   B N   1 
ATOM   9456  C CA  . GLU   B  1 461 ? 168.50255 214.14049 203.62837 1.000 62.54051 ? 461  GLU   B CA  1 
ATOM   9457  C C   . GLU   B  1 461 ? 168.35444 214.92776 202.33516 1.000 53.65954 ? 461  GLU   B C   1 
ATOM   9458  O O   . GLU   B  1 461 ? 168.95732 215.98853 202.15496 1.000 52.14584 ? 461  GLU   B O   1 
ATOM   9459  C CB  . GLU   B  1 461 ? 167.32975 214.42617 204.57143 1.000 56.50673 ? 461  GLU   B CB  1 
ATOM   9460  C CG  . GLU   B  1 461 ? 166.83556 215.85970 204.56150 1.000 55.15623 ? 461  GLU   B CG  1 
ATOM   9461  C CD  . GLU   B  1 461 ? 167.41647 216.67629 205.69824 1.000 59.74271 ? 461  GLU   B CD  1 
ATOM   9462  O OE1 . GLU   B  1 461 ? 168.27173 216.14524 206.43726 1.000 59.94874 ? 461  GLU   B OE1 1 
ATOM   9463  O OE2 . GLU   B  1 461 ? 167.00680 217.84313 205.86506 1.000 61.99167 ? 461  GLU   B OE2 1 
ATOM   9464  N N   . ALA   B  1 462 ? 167.55253 214.37554 201.42929 1.000 27.84198 ? 462  ALA   B N   1 
ATOM   9465  C CA  . ALA   B  1 462 ? 167.37357 214.94823 200.10096 1.000 17.36958 ? 462  ALA   B CA  1 
ATOM   9466  C C   . ALA   B  1 462 ? 166.73705 216.32736 200.21160 1.000 13.89958 ? 462  ALA   B C   1 
ATOM   9467  O O   . ALA   B  1 462 ? 165.57365 216.45305 200.60473 1.000 25.44113 ? 462  ALA   B O   1 
ATOM   9468  C CB  . ALA   B  1 462 ? 166.52040 214.02297 199.23961 1.000 15.19837 ? 462  ALA   B CB  1 
ATOM   9469  N N   . LYS   B  1 463 ? 167.49607 217.36110 199.86529 1.000 15.10695 ? 463  LYS   B N   1 
ATOM   9470  C CA  . LYS   B  1 463 ? 166.97215 218.71995 199.82529 1.000 13.14493 ? 463  LYS   B CA  1 
ATOM   9471  C C   . LYS   B  1 463 ? 167.94023 219.58437 199.03070 1.000 14.63419 ? 463  LYS   B C   1 
ATOM   9472  O O   . LYS   B  1 463 ? 169.07019 219.18363 198.74083 1.000 16.72935 ? 463  LYS   B O   1 
ATOM   9473  C CB  . LYS   B  1 463 ? 166.77435 219.30087 201.22401 1.000 14.23783 ? 463  LYS   B CB  1 
ATOM   9474  C CG  . LYS   B  1 463 ? 168.05077 219.40338 202.02564 1.000 21.57081 ? 463  LYS   B CG  1 
ATOM   9475  C CD  . LYS   B  1 463 ? 167.75392 219.74199 203.47274 1.000 26.00110 ? 463  LYS   B CD  1 
ATOM   9476  C CE  . LYS   B  1 463 ? 167.69872 221.23666 203.70218 1.000 22.72661 ? 463  LYS   B CE  1 
ATOM   9477  N NZ  . LYS   B  1 463 ? 167.71638 221.57319 205.15190 1.000 31.24664 ? 463  LYS   B NZ  1 
ATOM   9478  N N   . CYS   B  1 464 ? 167.47932 220.77936 198.68448 1.000 7.32695  ? 464  CYS   B N   1 
ATOM   9479  C CA  . CYS   B  1 464 ? 168.33317 221.80526 198.09838 1.000 8.85304  ? 464  CYS   B CA  1 
ATOM   9480  C C   . CYS   B  1 464 ? 168.98296 222.56731 199.24752 1.000 10.58850 ? 464  CYS   B C   1 
ATOM   9481  O O   . CYS   B  1 464 ? 168.30587 223.28026 199.99210 1.000 15.55545 ? 464  CYS   B O   1 
ATOM   9482  C CB  . CYS   B  1 464 ? 167.52311 222.72194 197.18641 1.000 7.68166  ? 464  CYS   B CB  1 
ATOM   9483  S SG  . CYS   B  1 464 ? 166.89305 221.88865 195.71287 1.000 15.63650 ? 464  CYS   B SG  1 
ATOM   9484  N N   . TRP   B  1 465 ? 170.28036 222.39690 199.40524 1.000 9.26838  ? 465  TRP   B N   1 
ATOM   9485  C CA  . TRP   B  1 465 ? 170.95681 222.89976 200.59412 1.000 7.36305  ? 465  TRP   B CA  1 
ATOM   9486  C C   . TRP   B  1 465 ? 171.15815 224.40586 200.49803 1.000 5.94060  ? 465  TRP   B C   1 
ATOM   9487  O O   . TRP   B  1 465 ? 171.66212 224.89682 199.48228 1.000 12.87252 ? 465  TRP   B O   1 
ATOM   9488  C CB  . TRP   B  1 465 ? 172.29161 222.19717 200.79181 1.000 5.07867  ? 465  TRP   B CB  1 
ATOM   9489  C CG  . TRP   B  1 465 ? 172.15507 220.71412 200.82455 1.000 8.17039  ? 465  TRP   B CG  1 
ATOM   9490  C CD1 . TRP   B  1 465 ? 171.59140 219.96191 201.81390 1.000 12.76269 ? 465  TRP   B CD1 1 
ATOM   9491  C CD2 . TRP   B  1 465 ? 172.56466 219.79776 199.80725 1.000 15.12856 ? 465  TRP   B CD2 1 
ATOM   9492  N NE1 . TRP   B  1 465 ? 171.63702 218.63316 201.47827 1.000 13.26789 ? 465  TRP   B NE1 1 
ATOM   9493  C CE2 . TRP   B  1 465 ? 172.22789 218.50519 200.24984 1.000 8.74196  ? 465  TRP   B CE2 1 
ATOM   9494  C CE3 . TRP   B  1 465 ? 173.19143 219.94520 198.56642 1.000 1.74660  ? 465  TRP   B CE3 1 
ATOM   9495  C CZ2 . TRP   B  1 465 ? 172.50059 217.36482 199.49715 1.000 6.87292  ? 465  TRP   B CZ2 1 
ATOM   9496  C CZ3 . TRP   B  1 465 ? 173.45880 218.81679 197.81991 1.000 7.29632  ? 465  TRP   B CZ3 1 
ATOM   9497  C CH2 . TRP   B  1 465 ? 173.11007 217.54098 198.28592 1.000 9.84629  ? 465  TRP   B CH2 1 
ATOM   9498  N N   . PRO   B  1 466 ? 170.77827 225.16140 201.52189 1.000 11.78265 ? 466  PRO   B N   1 
ATOM   9499  C CA  . PRO   B  1 466 ? 170.96806 226.61251 201.47676 1.000 11.73576 ? 466  PRO   B CA  1 
ATOM   9500  C C   . PRO   B  1 466 ? 172.43608 226.99006 201.55791 1.000 11.08799 ? 466  PRO   B C   1 
ATOM   9501  O O   . PRO   B  1 466 ? 173.25323 226.29068 202.16024 1.000 15.17075 ? 466  PRO   B O   1 
ATOM   9502  C CB  . PRO   B  1 466 ? 170.20271 227.11608 202.70931 1.000 7.60312  ? 466  PRO   B CB  1 
ATOM   9503  C CG  . PRO   B  1 466 ? 169.60129 225.90411 203.36045 1.000 14.36443 ? 466  PRO   B CG  1 
ATOM   9504  C CD  . PRO   B  1 466 ? 170.29625 224.70398 202.83335 1.000 7.87521  ? 466  PRO   B CD  1 
ATOM   9505  N N   . LEU   B  1 467 ? 172.76411 228.11589 200.93428 1.000 12.82873 ? 467  LEU   B N   1 
ATOM   9506  C CA  . LEU   B  1 467 ? 174.07666 228.72786 201.07443 1.000 12.23006 ? 467  LEU   B CA  1 
ATOM   9507  C C   . LEU   B  1 467 ? 173.99223 229.76191 202.18932 1.000 16.03270 ? 467  LEU   B C   1 
ATOM   9508  O O   . LEU   B  1 467 ? 173.18659 230.69474 202.11585 1.000 29.57817 ? 467  LEU   B O   1 
ATOM   9509  C CB  . LEU   B  1 467 ? 174.52746 229.37336 199.76443 1.000 12.98138 ? 467  LEU   B CB  1 
ATOM   9510  C CG  . LEU   B  1 467 ? 175.27196 228.51928 198.73330 1.000 6.15348  ? 467  LEU   B CG  1 
ATOM   9511  C CD1 . LEU   B  1 467 ? 174.33715 227.51034 198.08004 1.000 4.08671  ? 467  LEU   B CD1 1 
ATOM   9512  C CD2 . LEU   B  1 467 ? 175.92741 229.40649 197.67694 1.000 3.45337  ? 467  LEU   B CD2 1 
ATOM   9513  N N   . ASP   B  1 468 ? 174.80651 229.59046 203.22160 1.000 31.51303 ? 468  ASP   B N   1 
ATOM   9514  C CA  . ASP   B  1 468 ? 174.75450 230.44053 204.39720 1.000 35.28701 ? 468  ASP   B CA  1 
ATOM   9515  C C   . ASP   B  1 468 ? 176.07739 231.17621 204.55095 1.000 29.98180 ? 468  ASP   B C   1 
ATOM   9516  O O   . ASP   B  1 468 ? 177.13812 230.66861 204.18229 1.000 34.95034 ? 468  ASP   B O   1 
ATOM   9517  C CB  . ASP   B  1 468 ? 174.43508 229.61791 205.65868 1.000 36.43209 ? 468  ASP   B CB  1 
ATOM   9518  C CG  . ASP   B  1 468 ? 174.34516 230.46778 206.91522 1.000 45.14832 ? 468  ASP   B CG  1 
ATOM   9519  O OD1 . ASP   B  1 468 ? 173.31240 230.36953 207.61055 1.000 44.54727 ? 468  ASP   B OD1 1 
ATOM   9520  O OD2 . ASP   B  1 468 ? 175.29870 231.20966 207.23094 1.000 43.31217 ? 468  ASP   B OD2 1 
ATOM   9521  N N   . SER   B  1 469 ? 175.99754 232.38194 205.11337 1.000 39.11543 ? 469  SER   B N   1 
ATOM   9522  C CA  . SER   B  1 469 ? 177.18680 233.20970 205.27555 1.000 35.93581 ? 469  SER   B CA  1 
ATOM   9523  C C   . SER   B  1 469 ? 178.17537 232.60548 206.26881 1.000 37.11214 ? 469  SER   B C   1 
ATOM   9524  O O   . SER   B  1 469 ? 179.37272 232.90268 206.20156 1.000 44.95771 ? 469  SER   B O   1 
ATOM   9525  C CB  . SER   B  1 469 ? 176.78121 234.61598 205.71395 1.000 34.12536 ? 469  SER   B CB  1 
ATOM   9526  O OG  . SER   B  1 469 ? 175.94163 234.57098 206.84826 1.000 43.32134 ? 469  SER   B OG  1 
ATOM   9527  N N   . LYS   B  1 470 ? 177.70234 231.76888 207.19688 1.000 50.65247 ? 470  LYS   B N   1 
ATOM   9528  C CA  . LYS   B  1 470 ? 178.60824 231.16508 208.17244 1.000 50.27469 ? 470  LYS   B CA  1 
ATOM   9529  C C   . LYS   B  1 470 ? 179.54563 230.15675 207.51853 1.000 54.38388 ? 470  LYS   B C   1 
ATOM   9530  O O   . LYS   B  1 470 ? 180.75483 230.16952 207.77448 1.000 55.81626 ? 470  LYS   B O   1 
ATOM   9531  C CB  . LYS   B  1 470 ? 177.81704 230.50142 209.29865 1.000 51.15640 ? 470  LYS   B CB  1 
ATOM   9532  C CG  . LYS   B  1 470 ? 177.34749 231.46204 210.38176 1.000 54.72390 ? 470  LYS   B CG  1 
ATOM   9533  C CD  . LYS   B  1 470 ? 176.19871 230.88493 211.19678 1.000 52.89621 ? 470  LYS   B CD  1 
ATOM   9534  C CE  . LYS   B  1 470 ? 174.97700 230.59059 210.34786 1.000 51.07761 ? 470  LYS   B CE  1 
ATOM   9535  N NZ  . LYS   B  1 470 ? 174.35516 231.83484 209.80963 1.000 49.89457 ? 470  LYS   B NZ  1 
ATOM   9536  N N   . ASP   B  1 471 ? 179.01169 229.28030 206.67543 1.000 51.08044 ? 471  ASP   B N   1 
ATOM   9537  C CA  . ASP   B  1 471 ? 179.81968 228.25523 206.03588 1.000 51.10490 ? 471  ASP   B CA  1 
ATOM   9538  C C   . ASP   B  1 471 ? 180.68128 228.85546 204.93192 1.000 49.04643 ? 471  ASP   B C   1 
ATOM   9539  O O   . ASP   B  1 471 ? 180.33519 229.87077 204.32524 1.000 49.84528 ? 471  ASP   B O   1 
ATOM   9540  C CB  . ASP   B  1 471 ? 178.92959 227.15519 205.46487 1.000 49.17185 ? 471  ASP   B CB  1 
ATOM   9541  C CG  . ASP   B  1 471 ? 177.92962 226.63269 206.47662 1.000 51.69848 ? 471  ASP   B CG  1 
ATOM   9542  O OD1 . ASP   B  1 471 ? 178.12860 226.86818 207.68525 1.000 55.30751 ? 471  ASP   B OD1 1 
ATOM   9543  O OD2 . ASP   B  1 471 ? 176.94372 225.98713 206.06323 1.000 52.99739 ? 471  ASP   B OD2 1 
ATOM   9544  N N   . ASN   B  1 472 ? 181.81741 228.21244 204.67237 1.000 41.80111 ? 472  ASN   B N   1 
ATOM   9545  C CA  . ASN   B  1 472 ? 182.73951 228.67569 203.64433 1.000 34.47181 ? 472  ASN   B CA  1 
ATOM   9546  C C   . ASN   B  1 472 ? 182.93854 227.65534 202.53046 1.000 31.05467 ? 472  ASN   B C   1 
ATOM   9547  O O   . ASN   B  1 472 ? 183.82445 227.83918 201.68913 1.000 35.56525 ? 472  ASN   B O   1 
ATOM   9548  C CB  . ASN   B  1 472 ? 184.08779 229.04617 204.26744 1.000 42.36418 ? 472  ASN   B CB  1 
ATOM   9549  C CG  . ASN   B  1 472 ? 184.74725 227.87662 204.96091 1.000 45.35339 ? 472  ASN   B CG  1 
ATOM   9550  O OD1 . ASN   B  1 472 ? 185.52108 227.13839 204.35511 1.000 45.12137 ? 472  ASN   B OD1 1 
ATOM   9551  N ND2 . ASN   B  1 472 ? 184.43964 227.69719 206.23967 1.000 48.06218 ? 472  ASN   B ND2 1 
ATOM   9552  N N   . TRP   B  1 473 ? 182.13281 226.59348 202.49416 1.000 15.87078 ? 473  TRP   B N   1 
ATOM   9553  C CA  . TRP   B  1 473 ? 182.26999 225.60315 201.43129 1.000 9.42890  ? 473  TRP   B CA  1 
ATOM   9554  C C   . TRP   B  1 473 ? 182.01822 226.22413 200.05892 1.000 11.54019 ? 473  TRP   B C   1 
ATOM   9555  O O   . TRP   B  1 473 ? 182.70016 225.88825 199.08377 1.000 17.77190 ? 473  TRP   B O   1 
ATOM   9556  C CB  . TRP   B  1 473 ? 181.32187 224.42755 201.68353 1.000 7.80549  ? 473  TRP   B CB  1 
ATOM   9557  C CG  . TRP   B  1 473 ? 179.85794 224.75854 201.56334 1.000 16.20710 ? 473  TRP   B CG  1 
ATOM   9558  C CD1 . TRP   B  1 473 ? 179.01467 225.13501 202.56660 1.000 10.71606 ? 473  TRP   B CD1 1 
ATOM   9559  C CD2 . TRP   B  1 473 ? 179.07094 224.73304 200.36698 1.000 6.05144  ? 473  TRP   B CD2 1 
ATOM   9560  N NE1 . TRP   B  1 473 ? 177.75376 225.34721 202.06988 1.000 9.50854  ? 473  TRP   B NE1 1 
ATOM   9561  C CE2 . TRP   B  1 473 ? 177.76081 225.10669 200.72080 1.000 8.80235  ? 473  TRP   B CE2 1 
ATOM   9562  C CE3 . TRP   B  1 473 ? 179.34795 224.42790 199.03156 1.000 7.13156  ? 473  TRP   B CE3 1 
ATOM   9563  C CZ2 . TRP   B  1 473 ? 176.72975 225.18586 199.78679 1.000 7.58975  ? 473  TRP   B CZ2 1 
ATOM   9564  C CZ3 . TRP   B  1 473 ? 178.32291 224.50294 198.10633 1.000 9.90019  ? 473  TRP   B CZ3 1 
ATOM   9565  C CH2 . TRP   B  1 473 ? 177.02970 224.87809 198.48866 1.000 6.62456  ? 473  TRP   B CH2 1 
ATOM   9566  N N   . HIS   B  1 474 ? 181.05324 227.14113 199.96535 1.000 12.24361 ? 474  HIS   B N   1 
ATOM   9567  C CA  . HIS   B  1 474 ? 180.67598 227.69085 198.66648 1.000 8.56756  ? 474  HIS   B CA  1 
ATOM   9568  C C   . HIS   B  1 474 ? 181.65988 228.74455 198.16998 1.000 14.88392 ? 474  HIS   B C   1 
ATOM   9569  O O   . HIS   B  1 474 ? 181.75299 228.97508 196.96020 1.000 19.03807 ? 474  HIS   B O   1 
ATOM   9570  C CB  . HIS   B  1 474 ? 179.26070 228.27148 198.72430 1.000 7.47372  ? 474  HIS   B CB  1 
ATOM   9571  C CG  . HIS   B  1 474 ? 178.99267 229.11915 199.92873 1.000 12.34818 ? 474  HIS   B CG  1 
ATOM   9572  N ND1 . HIS   B  1 474 ? 179.53214 230.37700 200.09080 1.000 13.98522 ? 474  HIS   B ND1 1 
ATOM   9573  C CD2 . HIS   B  1 474 ? 178.21677 228.90026 201.01622 1.000 10.12220 ? 474  HIS   B CD2 1 
ATOM   9574  C CE1 . HIS   B  1 474 ? 179.11321 230.88994 201.23306 1.000 8.68996  ? 474  HIS   B CE1 1 
ATOM   9575  N NE2 . HIS   B  1 474 ? 178.31080 230.01538 201.81271 1.000 16.40719 ? 474  HIS   B NE2 1 
ATOM   9576  N N   . GLY   B  1 475 ? 182.39147 229.39367 199.07152 1.000 19.69415 ? 475  GLY   B N   1 
ATOM   9577  C CA  . GLY   B  1 475 ? 183.38691 230.36149 198.66038 1.000 10.83578 ? 475  GLY   B CA  1 
ATOM   9578  C C   . GLY   B  1 475 ? 182.85882 231.71102 198.23092 1.000 11.37713 ? 475  GLY   B C   1 
ATOM   9579  O O   . GLY   B  1 475 ? 183.58803 232.46677 197.58387 1.000 26.75084 ? 475  GLY   B O   1 
ATOM   9580  N N   . PHE   B  1 476 ? 181.61987 232.04858 198.57535 1.000 17.22026 ? 476  PHE   B N   1 
ATOM   9581  C CA  . PHE   B  1 476 ? 181.03286 233.33643 198.22502 1.000 16.76491 ? 476  PHE   B CA  1 
ATOM   9582  C C   . PHE   B  1 476 ? 181.11814 234.27635 199.42196 1.000 9.75935  ? 476  PHE   B C   1 
ATOM   9583  O O   . PHE   B  1 476 ? 180.66629 233.93474 200.51748 1.000 28.82050 ? 476  PHE   B O   1 
ATOM   9584  C CB  . PHE   B  1 476 ? 179.57868 233.17099 197.77471 1.000 10.11732 ? 476  PHE   B CB  1 
ATOM   9585  C CG  . PHE   B  1 476 ? 179.43136 232.40495 196.49026 1.000 10.61543 ? 476  PHE   B CG  1 
ATOM   9586  C CD1 . PHE   B  1 476 ? 179.95535 232.90561 195.31293 1.000 6.43489  ? 476  PHE   B CD1 1 
ATOM   9587  C CD2 . PHE   B  1 476 ? 178.79051 231.17789 196.46398 1.000 6.81320  ? 476  PHE   B CD2 1 
ATOM   9588  C CE1 . PHE   B  1 476 ? 179.83803 232.20010 194.13234 1.000 7.79697  ? 476  PHE   B CE1 1 
ATOM   9589  C CE2 . PHE   B  1 476 ? 178.66454 230.47056 195.28544 1.000 12.41484 ? 476  PHE   B CE2 1 
ATOM   9590  C CZ  . PHE   B  1 476 ? 179.19272 230.98367 194.11690 1.000 8.24490  ? 476  PHE   B CZ  1 
ATOM   9591  N N   . LYS   B  1 477 ? 181.68903 235.45785 199.20592 1.000 41.50597 ? 477  LYS   B N   1 
ATOM   9592  C CA  . LYS   B  1 477 ? 181.86398 236.42859 200.27830 1.000 46.37500 ? 477  LYS   B CA  1 
ATOM   9593  C C   . LYS   B  1 477 ? 180.57901 237.20710 200.52723 1.000 50.61783 ? 477  LYS   B C   1 
ATOM   9594  O O   . LYS   B  1 477 ? 179.97154 237.73593 199.59159 1.000 50.37672 ? 477  LYS   B O   1 
ATOM   9595  C CB  . LYS   B  1 477 ? 183.00550 237.38982 199.94796 1.000 50.07578 ? 477  LYS   B CB  1 
ATOM   9596  C CG  . LYS   B  1 477 ? 184.37909 236.74076 199.85032 1.000 49.39080 ? 477  LYS   B CG  1 
ATOM   9597  C CD  . LYS   B  1 477 ? 184.64282 235.80236 201.02123 1.000 48.86988 ? 477  LYS   B CD  1 
ATOM   9598  C CE  . LYS   B  1 477 ? 184.74585 234.35253 200.57461 1.000 46.73860 ? 477  LYS   B CE  1 
ATOM   9599  N NZ  . LYS   B  1 477 ? 184.69667 233.41617 201.73023 1.000 52.18749 ? 477  LYS   B NZ  1 
ATOM   9600  N N   . ASP   B  1 478 ? 180.17309 237.27045 201.79442 1.000 59.70384 ? 478  ASP   B N   1 
ATOM   9601  C CA  . ASP   B  1 478 ? 179.05305 238.08935 202.25767 1.000 59.85490 ? 478  ASP   B CA  1 
ATOM   9602  C C   . ASP   B  1 478 ? 177.78848 237.82612 201.44152 1.000 58.94328 ? 478  ASP   B C   1 
ATOM   9603  O O   . ASP   B  1 478 ? 177.19953 238.72413 200.83837 1.000 58.79646 ? 478  ASP   B O   1 
ATOM   9604  C CB  . ASP   B  1 478 ? 179.42287 239.57476 202.23908 1.000 59.32070 ? 478  ASP   B CB  1 
ATOM   9605  C CG  . ASP   B  1 478 ? 180.64368 239.88015 203.08244 1.000 62.86917 ? 478  ASP   B CG  1 
ATOM   9606  O OD1 . ASP   B  1 478 ? 180.49381 240.02892 204.31309 1.000 62.58919 ? 478  ASP   B OD1 1 
ATOM   9607  O OD2 . ASP   B  1 478 ? 181.75282 239.97153 202.51822 1.000 67.51758 ? 478  ASP   B OD2 1 
ATOM   9608  N N   . ILE   B  1 479 ? 177.37867 236.57302 201.43454 1.000 25.46439 ? 479  ILE   B N   1 
ATOM   9609  C CA  . ILE   B  1 479 ? 176.19350 236.15085 200.70352 1.000 26.50115 ? 479  ILE   B CA  1 
ATOM   9610  C C   . ILE   B  1 479 ? 174.97042 236.30838 201.59799 1.000 18.50719 ? 479  ILE   B C   1 
ATOM   9611  O O   . ILE   B  1 479 ? 175.01313 236.01618 202.79688 1.000 29.18689 ? 479  ILE   B O   1 
ATOM   9612  C CB  . ILE   B  1 479 ? 176.34746 234.70302 200.19862 1.000 23.93660 ? 479  ILE   B CB  1 
ATOM   9613  C CG1 . ILE   B  1 479 ? 175.21038 234.34847 199.24650 1.000 24.93680 ? 479  ILE   B CG1 1 
ATOM   9614  C CG2 . ILE   B  1 479 ? 176.39376 233.71056 201.35579 1.000 19.90801 ? 479  ILE   B CG2 1 
ATOM   9615  C CD1 . ILE   B  1 479 ? 175.32899 232.96381 198.65984 1.000 21.51467 ? 479  ILE   B CD1 1 
ATOM   9616  N N   . ASP   B  1 480 ? 173.88219 236.80480 201.02020 1.000 34.81323 ? 480  ASP   B N   1 
ATOM   9617  C CA  . ASP   B  1 480 ? 172.63335 236.91996 201.75943 1.000 39.77490 ? 480  ASP   B CA  1 
ATOM   9618  C C   . ASP   B  1 480 ? 172.09219 235.53820 202.10418 1.000 36.39487 ? 480  ASP   B C   1 
ATOM   9619  O O   . ASP   B  1 480 ? 172.25219 234.58335 201.34157 1.000 40.39744 ? 480  ASP   B O   1 
ATOM   9620  C CB  . ASP   B  1 480 ? 171.60551 237.70497 200.94719 1.000 41.39096 ? 480  ASP   B CB  1 
ATOM   9621  C CG  . ASP   B  1 480 ? 172.21322 238.89627 200.24364 1.000 42.80345 ? 480  ASP   B CG  1 
ATOM   9622  O OD1 . ASP   B  1 480 ? 171.67146 239.31912 199.20725 1.000 40.53424 ? 480  ASP   B OD1 1 
ATOM   9623  O OD2 . ASP   B  1 480 ? 173.23986 239.41500 200.73181 1.000 51.67961 ? 480  ASP   B OD2 1 
ATOM   9624  N N   . ASN   B  1 481 ? 171.45286 235.43453 203.26598 1.000 32.32869 ? 481  ASN   B N   1 
ATOM   9625  C CA  . ASN   B  1 481 ? 170.92446 234.16092 203.72827 1.000 30.47695 ? 481  ASN   B CA  1 
ATOM   9626  C C   . ASN   B  1 481 ? 169.55356 233.88416 203.12744 1.000 32.74008 ? 481  ASN   B C   1 
ATOM   9627  O O   . ASN   B  1 481 ? 168.82362 234.80156 202.74317 1.000 35.09465 ? 481  ASN   B O   1 
ATOM   9628  C CB  . ASN   B  1 481 ? 170.83038 234.13492 205.25289 1.000 28.39757 ? 481  ASN   B CB  1 
ATOM   9629  C CG  . ASN   B  1 481 ? 172.18603 234.13498 205.91446 1.000 34.86250 ? 481  ASN   B CG  1 
ATOM   9630  O OD1 . ASN   B  1 481 ? 172.98048 233.22108 205.71798 1.000 38.07050 ? 481  ASN   B OD1 1 
ATOM   9631  N ND2 . ASN   B  1 481 ? 172.45602 235.15998 206.71370 1.000 37.78903 ? 481  ASN   B ND2 1 
ATOM   9632  N N   . ASP   B  1 482 ? 169.21313 232.59672 203.04889 1.000 29.19715 ? 482  ASP   B N   1 
ATOM   9633  C CA  . ASP   B  1 482 ? 167.92027 232.14913 202.52772 1.000 35.79593 ? 482  ASP   B CA  1 
ATOM   9634  C C   . ASP   B  1 482 ? 167.68472 232.67226 201.11276 1.000 34.36007 ? 482  ASP   B C   1 
ATOM   9635  O O   . ASP   B  1 482 ? 166.56410 233.00843 200.73120 1.000 28.74826 ? 482  ASP   B O   1 
ATOM   9636  C CB  . ASP   B  1 482 ? 166.77984 232.56121 203.45719 1.000 37.48440 ? 482  ASP   B CB  1 
ATOM   9637  C CG  . ASP   B  1 482 ? 167.04090 232.18032 204.90193 1.000 41.68546 ? 482  ASP   B CG  1 
ATOM   9638  O OD1 . ASP   B  1 482 ? 167.84988 232.86347 205.56293 1.000 44.52226 ? 482  ASP   B OD1 1 
ATOM   9639  O OD2 . ASP   B  1 482 ? 166.44239 231.19244 205.37281 1.000 42.09283 ? 482  ASP   B OD2 1 
ATOM   9640  N N   . HIS   B  1 483 ? 168.75634 232.73562 200.32952 1.000 19.87648 ? 483  HIS   B N   1 
ATOM   9641  C CA  . HIS   B  1 483 ? 168.71744 233.29108 198.98541 1.000 14.12926 ? 483  HIS   B CA  1 
ATOM   9642  C C   . HIS   B  1 483 ? 169.10780 232.27747 197.92162 1.000 5.99645  ? 483  HIS   B C   1 
ATOM   9643  O O   . HIS   B  1 483 ? 168.39083 232.12774 196.92677 1.000 19.15132 ? 483  HIS   B O   1 
ATOM   9644  C CB  . HIS   B  1 483 ? 169.63505 234.52342 198.91541 1.000 9.25766  ? 483  HIS   B CB  1 
ATOM   9645  C CG  . HIS   B  1 483 ? 169.44929 235.34961 197.68203 1.000 14.78159 ? 483  HIS   B CG  1 
ATOM   9646  N ND1 . HIS   B  1 483 ? 168.22568 235.50700 197.07053 1.000 19.93425 ? 483  HIS   B ND1 1 
ATOM   9647  C CD2 . HIS   B  1 483 ? 170.33196 236.06604 196.94686 1.000 12.94659 ? 483  HIS   B CD2 1 
ATOM   9648  C CE1 . HIS   B  1 483 ? 168.36089 236.28652 196.01327 1.000 14.46957 ? 483  HIS   B CE1 1 
ATOM   9649  N NE2 . HIS   B  1 483 ? 169.62889 236.64184 195.91731 1.000 16.00375 ? 483  HIS   B NE2 1 
ATOM   9650  N N   . MET   B  1 484 ? 170.21424 231.56370 198.11096 1.000 8.19556  ? 484  MET   B N   1 
ATOM   9651  C CA  . MET   B  1 484 ? 170.73452 230.62448 197.12992 1.000 6.39946  ? 484  MET   B CA  1 
ATOM   9652  C C   . MET   B  1 484 ? 170.73388 229.21349 197.70500 1.000 7.39328  ? 484  MET   B C   1 
ATOM   9653  O O   . MET   B  1 484 ? 171.06614 229.00921 198.87492 1.000 12.63471 ? 484  MET   B O   1 
ATOM   9654  C CB  . MET   B  1 484 ? 172.14770 231.01607 196.69812 1.000 5.07355  ? 484  MET   B CB  1 
ATOM   9655  C CG  . MET   B  1 484 ? 172.26180 232.42098 196.11051 1.000 7.73151  ? 484  MET   B CG  1 
ATOM   9656  S SD  . MET   B  1 484 ? 171.06846 232.78164 194.79945 1.000 20.13921 ? 484  MET   B SD  1 
ATOM   9657  C CE  . MET   B  1 484 ? 171.55867 231.59091 193.55081 1.000 10.33042 ? 484  MET   B CE  1 
ATOM   9658  N N   . TYR   B  1 485 ? 170.34444 228.24520 196.88142 1.000 9.22422  ? 485  TYR   B N   1 
ATOM   9659  C CA  . TYR   B  1 485 ? 170.31296 226.84441 197.27865 1.000 5.37291  ? 485  TYR   B CA  1 
ATOM   9660  C C   . TYR   B  1 485 ? 170.99068 225.99919 196.21031 1.000 6.47691  ? 485  TYR   B C   1 
ATOM   9661  O O   . TYR   B  1 485 ? 170.94865 226.32455 195.02749 1.000 13.28974 ? 485  TYR   B O   1 
ATOM   9662  C CB  . TYR   B  1 485 ? 168.87594 226.34324 197.52640 1.000 7.60778  ? 485  TYR   B CB  1 
ATOM   9663  C CG  . TYR   B  1 485 ? 168.07038 227.21088 198.46742 1.000 7.19475  ? 485  TYR   B CG  1 
ATOM   9664  C CD1 . TYR   B  1 485 ? 167.65211 228.48498 198.09828 1.000 5.80099  ? 485  TYR   B CD1 1 
ATOM   9665  C CD2 . TYR   B  1 485 ? 167.77120 226.77251 199.75008 1.000 7.55683  ? 485  TYR   B CD2 1 
ATOM   9666  C CE1 . TYR   B  1 485 ? 166.94270 229.27789 198.96085 1.000 11.53946 ? 485  TYR   B CE1 1 
ATOM   9667  C CE2 . TYR   B  1 485 ? 167.05832 227.56635 200.62541 1.000 11.76094 ? 485  TYR   B CE2 1 
ATOM   9668  C CZ  . TYR   B  1 485 ? 166.64578 228.81608 200.22646 1.000 13.97668 ? 485  TYR   B CZ  1 
ATOM   9669  O OH  . TYR   B  1 485 ? 165.93536 229.61349 201.08859 1.000 25.45421 ? 485  TYR   B OH  1 
ATOM   9670  N N   . LEU   B  1 486 ? 171.61861 224.90834 196.62640 1.000 9.95708  ? 486  LEU   B N   1 
ATOM   9671  C CA  . LEU   B  1 486 ? 172.35542 224.05907 195.69964 1.000 3.17457  ? 486  LEU   B CA  1 
ATOM   9672  C C   . LEU   B  1 486 ? 171.49331 222.87499 195.27654 1.000 4.45480  ? 486  LEU   B C   1 
ATOM   9673  O O   . LEU   B  1 486 ? 170.92492 222.17925 196.12177 1.000 6.76300  ? 486  LEU   B O   1 
ATOM   9674  C CB  . LEU   B  1 486 ? 173.66595 223.57491 196.31983 1.000 4.23968  ? 486  LEU   B CB  1 
ATOM   9675  C CG  . LEU   B  1 486 ? 174.42596 222.51737 195.51339 1.000 3.60872  ? 486  LEU   B CG  1 
ATOM   9676  C CD1 . LEU   B  1 486 ? 174.81750 223.05362 194.14460 1.000 8.42318  ? 486  LEU   B CD1 1 
ATOM   9677  C CD2 . LEU   B  1 486 ? 175.64583 222.03238 196.27570 1.000 2.08038  ? 486  LEU   B CD2 1 
ATOM   9678  N N   . ASP   B  1 487 ? 171.39916 222.65823 193.96957 1.000 8.00365  ? 487  ASP   B N   1 
ATOM   9679  C CA  . ASP   B  1 487 ? 170.64737 221.53275 193.42736 1.000 1.31319  ? 487  ASP   B CA  1 
ATOM   9680  C C   . ASP   B  1 487 ? 171.48194 220.26318 193.54338 1.000 2.06577  ? 487  ASP   B C   1 
ATOM   9681  O O   . ASP   B  1 487 ? 172.57582 220.20098 192.97213 1.000 6.09233  ? 487  ASP   B O   1 
ATOM   9682  C CB  . ASP   B  1 487 ? 170.27976 221.79736 191.96940 1.000 2.44730  ? 487  ASP   B CB  1 
ATOM   9683  C CG  . ASP   B  1 487 ? 169.20502 220.85505 191.44021 1.000 2.88469  ? 487  ASP   B CG  1 
ATOM   9684  O OD1 . ASP   B  1 487 ? 168.99083 219.77061 192.02141 1.000 6.78976  ? 487  ASP   B OD1 1 
ATOM   9685  O OD2 . ASP   B  1 487 ? 168.56643 221.21001 190.42637 1.000 6.23828  ? 487  ASP   B OD2 1 
ATOM   9686  N N   . PRO   B  1 488 ? 171.01817 219.24432 194.26790 1.000 3.49140  ? 488  PRO   B N   1 
ATOM   9687  C CA  . PRO   B  1 488 ? 171.84271 218.03658 194.44635 1.000 4.68938  ? 488  PRO   B CA  1 
ATOM   9688  C C   . PRO   B  1 488 ? 172.13658 217.29870 193.15116 1.000 3.96891  ? 488  PRO   B C   1 
ATOM   9689  O O   . PRO   B  1 488 ? 173.12909 216.56775 193.08824 1.000 10.28732 ? 488  PRO   B O   1 
ATOM   9690  C CB  . PRO   B  1 488 ? 171.01151 217.17571 195.41106 1.000 5.00539  ? 488  PRO   B CB  1 
ATOM   9691  C CG  . PRO   B  1 488 ? 169.63572 217.76347 195.39288 1.000 12.55573 ? 488  PRO   B CG  1 
ATOM   9692  C CD  . PRO   B  1 488 ? 169.78689 219.20958 195.07620 1.000 5.16882  ? 488  PRO   B CD  1 
ATOM   9693  N N   . ILE   B  1 489 ? 171.31418 217.48435 192.11731 1.000 3.80577  ? 489  ILE   B N   1 
ATOM   9694  C CA  . ILE   B  1 489 ? 171.51214 216.79666 190.84265 1.000 3.53821  ? 489  ILE   B CA  1 
ATOM   9695  C C   . ILE   B  1 489 ? 172.82557 217.22297 190.18815 1.000 0.47886  ? 489  ILE   B C   1 
ATOM   9696  O O   . ILE   B  1 489 ? 173.50488 216.41394 189.54861 1.000 5.34470  ? 489  ILE   B O   1 
ATOM   9697  C CB  . ILE   B  1 489 ? 170.29921 217.05587 189.92152 1.000 9.05014  ? 489  ILE   B CB  1 
ATOM   9698  C CG1 . ILE   B  1 489 ? 169.04298 216.37740 190.48141 1.000 10.51600 ? 489  ILE   B CG1 1 
ATOM   9699  C CG2 . ILE   B  1 489 ? 170.56430 216.60226 188.49320 1.000 6.47010  ? 489  ILE   B CG2 1 
ATOM   9700  C CD1 . ILE   B  1 489 ? 169.23955 214.92839 190.88901 1.000 3.41008  ? 489  ILE   B CD1 1 
ATOM   9701  N N   . LYS   B  1 490 ? 173.19730 218.49270 190.31936 1.000 1.69147  ? 490  LYS   B N   1 
ATOM   9702  C CA  . LYS   B  1 490 ? 174.37228 219.02899 189.62895 1.000 2.23016  ? 490  LYS   B CA  1 
ATOM   9703  C C   . LYS   B  1 490 ? 175.60409 218.84742 190.51239 1.000 0.78337  ? 490  LYS   B C   1 
ATOM   9704  O O   . LYS   B  1 490 ? 175.84416 219.63237 191.43053 1.000 7.46643  ? 490  LYS   B O   1 
ATOM   9705  C CB  . LYS   B  1 490 ? 174.14866 220.48987 189.25583 1.000 4.05050  ? 490  LYS   B CB  1 
ATOM   9706  C CG  . LYS   B  1 490 ? 172.77023 220.76750 188.66107 1.000 3.23577  ? 490  LYS   B CG  1 
ATOM   9707  C CD  . LYS   B  1 490 ? 172.55375 219.96361 187.38603 1.000 4.18506  ? 490  LYS   B CD  1 
ATOM   9708  C CE  . LYS   B  1 490 ? 171.19152 220.24021 186.74905 1.000 6.08991  ? 490  LYS   B CE  1 
ATOM   9709  N NZ  . LYS   B  1 490 ? 170.91688 221.69027 186.58649 1.000 5.78197  ? 490  LYS   B NZ  1 
ATOM   9710  N N   . VAL   B  1 491 ? 176.39895 217.81953 190.22416 1.000 1.55189  ? 491  VAL   B N   1 
ATOM   9711  C CA  . VAL   B  1 491 ? 177.50133 217.40164 191.08422 1.000 1.33014  ? 491  VAL   B CA  1 
ATOM   9712  C C   . VAL   B  1 491 ? 178.79112 218.01514 190.54803 1.000 1.06673  ? 491  VAL   B C   1 
ATOM   9713  O O   . VAL   B  1 491 ? 179.26713 217.64263 189.47292 1.000 2.91650  ? 491  VAL   B O   1 
ATOM   9714  C CB  . VAL   B  1 491 ? 177.59039 215.87055 191.15797 1.000 0.73680  ? 491  VAL   B CB  1 
ATOM   9715  C CG1 . VAL   B  1 491 ? 178.79248 215.43021 191.98430 1.000 1.14707  ? 491  VAL   B CG1 1 
ATOM   9716  C CG2 . VAL   B  1 491 ? 176.29510 215.30319 191.73404 1.000 0.87808  ? 491  VAL   B CG2 1 
ATOM   9717  N N   . THR   B  1 492 ? 179.37785 218.94372 191.30178 1.000 1.40117  ? 492  THR   B N   1 
ATOM   9718  C CA  . THR   B  1 492 ? 180.63478 219.58459 190.92056 1.000 5.54011  ? 492  THR   B CA  1 
ATOM   9719  C C   . THR   B  1 492 ? 181.77091 218.98274 191.74414 1.000 3.18124  ? 492  THR   B C   1 
ATOM   9720  O O   . THR   B  1 492 ? 181.83285 219.17526 192.96105 1.000 12.09227 ? 492  THR   B O   1 
ATOM   9721  C CB  . THR   B  1 492 ? 180.57755 221.09968 191.12062 1.000 6.21460  ? 492  THR   B CB  1 
ATOM   9722  O OG1 . THR   B  1 492 ? 179.67743 221.68231 190.17383 1.000 15.86901 ? 492  THR   B OG1 1 
ATOM   9723  C CG2 . THR   B  1 492 ? 181.96272 221.71300 190.92171 1.000 10.40775 ? 492  THR   B CG2 1 
ATOM   9724  N N   . LEU   B  1 493 ? 182.66865 218.26663 191.07610 1.000 4.74349  ? 493  LEU   B N   1 
ATOM   9725  C CA  . LEU   B  1 493 ? 183.86148 217.72031 191.70838 1.000 2.20958  ? 493  LEU   B CA  1 
ATOM   9726  C C   . LEU   B  1 493 ? 185.01583 218.70108 191.56108 1.000 8.01699  ? 493  LEU   B C   1 
ATOM   9727  O O   . LEU   B  1 493 ? 185.13320 219.38762 190.54440 1.000 9.49798  ? 493  LEU   B O   1 
ATOM   9728  C CB  . LEU   B  1 493 ? 184.23781 216.37464 191.09029 1.000 0.89442  ? 493  LEU   B CB  1 
ATOM   9729  C CG  . LEU   B  1 493 ? 183.21742 215.24979 191.25800 1.000 10.29121 ? 493  LEU   B CG  1 
ATOM   9730  C CD1 . LEU   B  1 493 ? 183.83488 213.91739 190.86807 1.000 5.71573  ? 493  LEU   B CD1 1 
ATOM   9731  C CD2 . LEU   B  1 493 ? 182.66478 215.20642 192.68012 1.000 3.13789  ? 493  LEU   B CD2 1 
ATOM   9732  N N   . LEU   B  1 494 ? 185.86032 218.76852 192.58626 1.000 9.20282  ? 494  LEU   B N   1 
ATOM   9733  C CA  . LEU   B  1 494 ? 186.99186 219.68581 192.62474 1.000 6.56756  ? 494  LEU   B CA  1 
ATOM   9734  C C   . LEU   B  1 494 ? 188.29006 218.89357 192.62671 1.000 8.52747  ? 494  LEU   B C   1 
ATOM   9735  O O   . LEU   B  1 494 ? 188.42350 217.92122 193.37490 1.000 17.15183 ? 494  LEU   B O   1 
ATOM   9736  C CB  . LEU   B  1 494 ? 186.93446 220.58816 193.85959 1.000 8.78215  ? 494  LEU   B CB  1 
ATOM   9737  C CG  . LEU   B  1 494 ? 185.58082 221.22014 194.18563 1.000 12.81306 ? 494  LEU   B CG  1 
ATOM   9738  C CD1 . LEU   B  1 494 ? 185.63760 221.88016 195.55531 1.000 11.85789 ? 494  LEU   B CD1 1 
ATOM   9739  C CD2 . LEU   B  1 494 ? 185.18957 222.21855 193.11078 1.000 4.11274  ? 494  LEU   B CD2 1 
ATOM   9740  N N   . THR   B  1 495 ? 189.22756 219.29991 191.78087 1.000 9.66235  ? 495  THR   B N   1 
ATOM   9741  C CA  . THR   B  1 495 ? 190.58100 218.76641 191.78295 1.000 7.07926  ? 495  THR   B CA  1 
ATOM   9742  C C   . THR   B  1 495 ? 191.47523 219.61141 192.68593 1.000 8.82280  ? 495  THR   B C   1 
ATOM   9743  O O   . THR   B  1 495 ? 191.20428 220.79601 192.90002 1.000 16.78122 ? 495  THR   B O   1 
ATOM   9744  C CB  . THR   B  1 495 ? 191.15196 218.74272 190.36699 1.000 10.39377 ? 495  THR   B CB  1 
ATOM   9745  O OG1 . THR   B  1 495 ? 191.26393 220.07938 189.85905 1.000 19.93948 ? 495  THR   B OG1 1 
ATOM   9746  C CG2 . THR   B  1 495 ? 190.27478 217.91342 189.43825 1.000 7.37142  ? 495  THR   B CG2 1 
ATOM   9747  N N   . PRO   B  1 496 ? 192.53959 219.03926 193.24862 1.000 10.77882 ? 496  PRO   B N   1 
ATOM   9748  C CA  . PRO   B  1 496 ? 193.41492 219.83370 194.11664 1.000 14.00162 ? 496  PRO   B CA  1 
ATOM   9749  C C   . PRO   B  1 496 ? 194.09435 220.93809 193.32588 1.000 10.83804 ? 496  PRO   B C   1 
ATOM   9750  O O   . PRO   B  1 496 ? 194.32157 220.81975 192.12121 1.000 16.34907 ? 496  PRO   B O   1 
ATOM   9751  C CB  . PRO   B  1 496 ? 194.42778 218.81027 194.64405 1.000 12.67548 ? 496  PRO   B CB  1 
ATOM   9752  C CG  . PRO   B  1 496 ? 194.39563 217.69253 193.66607 1.000 6.53138  ? 496  PRO   B CG  1 
ATOM   9753  C CD  . PRO   B  1 496 ? 192.99596 217.64391 193.12859 1.000 16.99879 ? 496  PRO   B CD  1 
ATOM   9754  N N   . GLY   B  1 497 ? 194.39357 222.03051 194.01746 1.000 18.42780 ? 497  GLY   B N   1 
ATOM   9755  C CA  . GLY   B  1 497 ? 195.05635 223.15480 193.39374 1.000 13.40843 ? 497  GLY   B CA  1 
ATOM   9756  C C   . GLY   B  1 497 ? 194.62904 224.49370 193.95082 1.000 19.84205 ? 497  GLY   B C   1 
ATOM   9757  O O   . GLY   B  1 497 ? 195.30344 225.50154 193.73301 1.000 31.35485 ? 497  GLY   B O   1 
ATOM   9758  N N   . MET   B  1 498 ? 193.51658 224.52055 194.67585 1.000 39.84140 ? 498  MET   B N   1 
ATOM   9759  C CA  . MET   B  1 498 ? 193.00645 225.74133 195.27971 1.000 46.15921 ? 498  MET   B CA  1 
ATOM   9760  C C   . MET   B  1 498 ? 192.86238 225.54166 196.78026 1.000 46.26179 ? 498  MET   B C   1 
ATOM   9761  O O   . MET   B  1 498 ? 192.39707 224.49299 197.23224 1.000 44.96604 ? 498  MET   B O   1 
ATOM   9762  C CB  . MET   B  1 498 ? 191.65274 226.13862 194.67119 1.000 44.87689 ? 498  MET   B CB  1 
ATOM   9763  C CG  . MET   B  1 498 ? 191.70555 226.40566 193.16829 1.000 44.29315 ? 498  MET   B CG  1 
ATOM   9764  S SD  . MET   B  1 498 ? 192.24457 228.06933 192.74157 1.000 51.12708 ? 498  MET   B SD  1 
ATOM   9765  C CE  . MET   B  1 498 ? 191.64900 228.98833 194.15090 1.000 47.60000 ? 498  MET   B CE  1 
ATOM   9766  N N   . GLN   B  1 499 ? 193.26951 226.54549 197.54806 1.000 55.05529 ? 499  GLN   B N   1 
ATOM   9767  C CA  . GLN   B  1 499 ? 193.13323 226.50064 198.99516 1.000 58.55521 ? 499  GLN   B CA  1 
ATOM   9768  C C   . GLN   B  1 499 ? 191.76633 227.03527 199.41362 1.000 58.59316 ? 499  GLN   B C   1 
ATOM   9769  O O   . GLN   B  1 499 ? 191.07833 227.71556 198.65015 1.000 54.42965 ? 499  GLN   B O   1 
ATOM   9770  C CB  . GLN   B  1 499 ? 194.24782 227.30440 199.66451 1.000 52.66527 ? 499  GLN   B CB  1 
ATOM   9771  C CG  . GLN   B  1 499 ? 195.63302 226.91882 199.18625 1.000 52.94105 ? 499  GLN   B CG  1 
ATOM   9772  C CD  . GLN   B  1 499 ? 196.72941 227.35894 200.13090 1.000 56.29080 ? 499  GLN   B CD  1 
ATOM   9773  O OE1 . GLN   B  1 499 ? 197.29140 228.44344 199.98622 1.000 60.15201 ? 499  GLN   B OE1 1 
ATOM   9774  N NE2 . GLN   B  1 499 ? 197.04364 226.51412 201.10484 1.000 55.13791 ? 499  GLN   B NE2 1 
ATOM   9775  N N   . LYS   B  1 500 ? 191.38293 226.72066 200.65314 1.000 60.93040 ? 500  LYS   B N   1 
ATOM   9776  C CA  . LYS   B  1 500 ? 190.04892 227.05700 201.14219 1.000 66.31085 ? 500  LYS   B CA  1 
ATOM   9777  C C   . LYS   B  1 500 ? 189.82232 228.55796 201.26593 1.000 63.01919 ? 500  LYS   B C   1 
ATOM   9778  O O   . LYS   B  1 500 ? 188.66772 228.99011 201.34724 1.000 61.79883 ? 500  LYS   B O   1 
ATOM   9779  C CB  . LYS   B  1 500 ? 189.79922 226.38549 202.49239 1.000 64.92308 ? 500  LYS   B CB  1 
ATOM   9780  C CG  . LYS   B  1 500 ? 189.17471 225.00364 202.39441 1.000 67.83909 ? 500  LYS   B CG  1 
ATOM   9781  C CD  . LYS   B  1 500 ? 187.65730 225.07892 202.48175 1.000 62.05171 ? 500  LYS   B CD  1 
ATOM   9782  C CE  . LYS   B  1 500 ? 186.99145 224.21256 201.42221 1.000 66.10880 ? 500  LYS   B CE  1 
ATOM   9783  N NZ  . LYS   B  1 500 ? 185.60699 223.82430 201.81015 1.000 63.60702 ? 500  LYS   B NZ  1 
ATOM   9784  N N   . ASP   B  1 501 ? 190.88308 229.35819 201.27849 1.000 71.82860 ? 501  ASP   B N   1 
ATOM   9785  C CA  . ASP   B  1 501 ? 190.76292 230.80454 201.39845 1.000 66.68037 ? 501  ASP   B CA  1 
ATOM   9786  C C   . ASP   B  1 501 ? 190.75226 231.51987 200.05400 1.000 70.91886 ? 501  ASP   B C   1 
ATOM   9787  O O   . ASP   B  1 501 ? 190.71778 232.75449 200.02775 1.000 67.25334 ? 501  ASP   B O   1 
ATOM   9788  C CB  . ASP   B  1 501 ? 191.89923 231.35514 202.26616 1.000 66.24590 ? 501  ASP   B CB  1 
ATOM   9789  C CG  . ASP   B  1 501 ? 193.25504 231.20290 201.61238 1.000 72.09391 ? 501  ASP   B CG  1 
ATOM   9790  O OD1 . ASP   B  1 501 ? 193.42437 230.26319 200.80894 1.000 66.86875 ? 501  ASP   B OD1 1 
ATOM   9791  O OD2 . ASP   B  1 501 ? 194.15147 232.02296 201.89858 1.000 67.43434 ? 501  ASP   B OD2 1 
ATOM   9792  N N   . GLY   B  1 502 ? 190.77882 230.78566 198.94429 1.000 36.94418 ? 502  GLY   B N   1 
ATOM   9793  C CA  . GLY   B  1 502 ? 190.76974 231.37705 197.62465 1.000 37.22871 ? 502  GLY   B CA  1 
ATOM   9794  C C   . GLY   B  1 502 ? 192.12934 231.50943 196.97403 1.000 38.31751 ? 502  GLY   B C   1 
ATOM   9795  O O   . GLY   B  1 502 ? 192.19675 231.81068 195.77637 1.000 43.01466 ? 502  GLY   B O   1 
ATOM   9796  N N   . SER   B  1 503 ? 193.20673 231.30355 197.72221 1.000 40.21466 ? 503  SER   B N   1 
ATOM   9797  C CA  . SER   B  1 503 ? 194.54622 231.35509 197.16669 1.000 42.62308 ? 503  SER   B CA  1 
ATOM   9798  C C   . SER   B  1 503 ? 194.85844 230.06760 196.40825 1.000 42.61744 ? 503  SER   B C   1 
ATOM   9799  O O   . SER   B  1 503 ? 194.14824 229.06431 196.50461 1.000 46.37314 ? 503  SER   B O   1 
ATOM   9800  C CB  . SER   B  1 503 ? 195.57326 231.58850 198.27129 1.000 41.66232 ? 503  SER   B CB  1 
ATOM   9801  O OG  . SER   B  1 503 ? 195.46659 230.59835 199.27782 1.000 44.69144 ? 503  SER   B OG  1 
ATOM   9802  N N   . MET   B  1 504 ? 195.94591 230.10523 195.64716 1.000 67.15758 ? 504  MET   B N   1 
ATOM   9803  C CA  . MET   B  1 504 ? 196.36326 228.96826 194.84144 1.000 65.40226 ? 504  MET   B CA  1 
ATOM   9804  C C   . MET   B  1 504 ? 197.38171 228.13632 195.60927 1.000 63.58786 ? 504  MET   B C   1 
ATOM   9805  O O   . MET   B  1 504 ? 198.34023 228.67641 196.16683 1.000 61.16749 ? 504  MET   B O   1 
ATOM   9806  C CB  . MET   B  1 504 ? 196.95543 229.44800 193.51895 1.000 61.48835 ? 504  MET   B CB  1 
ATOM   9807  C CG  . MET   B  1 504 ? 195.89999 229.85435 192.50620 1.000 64.11090 ? 504  MET   B CG  1 
ATOM   9808  S SD  . MET   B  1 504 ? 196.16691 229.14935 190.87497 1.000 66.56930 ? 504  MET   B SD  1 
ATOM   9809  C CE  . MET   B  1 504 ? 195.90363 227.41497 191.20877 1.000 63.81543 ? 504  MET   B CE  1 
ATOM   9810  N N   . ALA   B  1 505 ? 197.16772 226.82564 195.63688 1.000 30.53016 ? 505  ALA   B N   1 
ATOM   9811  C CA  . ALA   B  1 505 ? 198.09795 225.93234 196.30302 1.000 24.68911 ? 505  ALA   B CA  1 
ATOM   9812  C C   . ALA   B  1 505 ? 199.37885 225.79118 195.48747 1.000 27.13215 ? 505  ALA   B C   1 
ATOM   9813  O O   . ALA   B  1 505 ? 199.44432 226.15280 194.31089 1.000 28.26240 ? 505  ALA   B O   1 
ATOM   9814  C CB  . ALA   B  1 505 ? 197.46616 224.55825 196.52244 1.000 19.65407 ? 505  ALA   B CB  1 
ATOM   9815  N N   . ASP   B  1 506 ? 200.41338 225.25539 196.13787 1.000 49.99075 ? 506  ASP   B N   1 
ATOM   9816  C CA  . ASP   B  1 506 ? 201.69430 225.07207 195.46377 1.000 49.19382 ? 506  ASP   B CA  1 
ATOM   9817  C C   . ASP   B  1 506 ? 201.62861 223.97677 194.41051 1.000 47.44132 ? 506  ASP   B C   1 
ATOM   9818  O O   . ASP   B  1 506 ? 202.33299 224.05026 193.39942 1.000 47.66589 ? 506  ASP   B O   1 
ATOM   9819  C CB  . ASP   B  1 506 ? 202.78433 224.76552 196.48956 1.000 47.32424 ? 506  ASP   B CB  1 
ATOM   9820  C CG  . ASP   B  1 506 ? 202.65981 225.61570 197.73571 1.000 54.15485 ? 506  ASP   B CG  1 
ATOM   9821  O OD1 . ASP   B  1 506 ? 201.73083 225.37026 198.53335 1.000 50.66932 ? 506  ASP   B OD1 1 
ATOM   9822  O OD2 . ASP   B  1 506 ? 203.48758 226.53336 197.91493 1.000 54.70996 ? 506  ASP   B OD2 1 
ATOM   9823  N N   . THR   B  1 507 ? 200.79705 222.96022 194.62205 1.000 34.63020 ? 507  THR   B N   1 
ATOM   9824  C CA  . THR   B  1 507 ? 200.60600 221.90298 193.64414 1.000 38.89273 ? 507  THR   B CA  1 
ATOM   9825  C C   . THR   B  1 507 ? 199.12805 221.78192 193.31451 1.000 29.75047 ? 507  THR   B C   1 
ATOM   9826  O O   . THR   B  1 507 ? 198.26433 222.09438 194.13602 1.000 34.39318 ? 507  THR   B O   1 
ATOM   9827  C CB  . THR   B  1 507 ? 201.13580 220.55568 194.14618 1.000 37.34096 ? 507  THR   B CB  1 
ATOM   9828  O OG1 . THR   B  1 507 ? 200.56676 220.26696 195.42876 1.000 36.80023 ? 507  THR   B OG1 1 
ATOM   9829  C CG2 . THR   B  1 507 ? 202.64996 220.59430 194.26422 1.000 39.68545 ? 507  THR   B CG2 1 
ATOM   9830  N N   . GLY   B  1 508 ? 198.84744 221.32450 192.10097 1.000 18.36747 ? 508  GLY   B N   1 
ATOM   9831  C CA  . GLY   B  1 508 ? 197.47402 221.19414 191.66274 1.000 17.08212 ? 508  GLY   B CA  1 
ATOM   9832  C C   . GLY   B  1 508 ? 197.36162 220.31790 190.44078 1.000 10.23486 ? 508  GLY   B C   1 
ATOM   9833  O O   . GLY   B  1 508 ? 198.34407 220.05473 189.74129 1.000 16.34815 ? 508  GLY   B O   1 
ATOM   9834  N N   . ILE   B  1 509 ? 196.14219 219.85110 190.20236 1.000 14.92151 ? 509  ILE   B N   1 
ATOM   9835  C CA  . ILE   B  1 509 ? 195.82987 219.07041 189.01128 1.000 12.98747 ? 509  ILE   B CA  1 
ATOM   9836  C C   . ILE   B  1 509 ? 194.72243 219.79789 188.26054 1.000 9.49862  ? 509  ILE   B C   1 
ATOM   9837  O O   . ILE   B  1 509 ? 193.56135 219.74860 188.68366 1.000 19.77031 ? 509  ILE   B O   1 
ATOM   9838  C CB  . ILE   B  1 509 ? 195.41999 217.63366 189.37111 1.000 13.36666 ? 509  ILE   B CB  1 
ATOM   9839  C CG1 . ILE   B  1 509 ? 196.49885 216.96642 190.23016 1.000 13.65690 ? 509  ILE   B CG1 1 
ATOM   9840  C CG2 . ILE   B  1 509 ? 195.12168 216.82692 188.10789 1.000 9.42026  ? 509  ILE   B CG2 1 
ATOM   9841  C CD1 . ILE   B  1 509 ? 196.09023 215.62532 190.79811 1.000 13.64008 ? 509  ILE   B CD1 1 
ATOM   9842  N N   . PRO   B  1 510 ? 195.03016 220.49547 187.17019 1.000 13.78388 ? 510  PRO   B N   1 
ATOM   9843  C CA  . PRO   B  1 510 ? 193.97016 221.15447 186.39654 1.000 9.68937  ? 510  PRO   B CA  1 
ATOM   9844  C C   . PRO   B  1 510 ? 192.94921 220.13710 185.90581 1.000 9.34250  ? 510  PRO   B C   1 
ATOM   9845  O O   . PRO   B  1 510 ? 193.30026 219.04172 185.46768 1.000 11.61525 ? 510  PRO   B O   1 
ATOM   9846  C CB  . PRO   B  1 510 ? 194.72783 221.80331 185.23298 1.000 10.11176 ? 510  PRO   B CB  1 
ATOM   9847  C CG  . PRO   B  1 510 ? 196.15675 221.89085 185.70409 1.000 16.77214 ? 510  PRO   B CG  1 
ATOM   9848  C CD  . PRO   B  1 510 ? 196.36683 220.70958 186.59117 1.000 11.04835 ? 510  PRO   B CD  1 
ATOM   9849  N N   . ALA   B  1 511 ? 191.67153 220.51790 185.97729 1.000 12.24677 ? 511  ALA   B N   1 
ATOM   9850  C CA  . ALA   B  1 511 ? 190.59141 219.56874 185.73408 1.000 7.06710  ? 511  ALA   B CA  1 
ATOM   9851  C C   . ALA   B  1 511 ? 190.51528 219.11381 184.27840 1.000 4.87062  ? 511  ALA   B C   1 
ATOM   9852  O O   . ALA   B  1 511 ? 189.95157 218.04830 184.00756 1.000 6.34511  ? 511  ALA   B O   1 
ATOM   9853  C CB  . ALA   B  1 511 ? 189.25984 220.17753 186.17791 1.000 7.75540  ? 511  ALA   B CB  1 
ATOM   9854  N N   . SER   B  1 512 ? 191.07702 219.88304 183.34246 1.000 5.14712  ? 512  SER   B N   1 
ATOM   9855  C CA  . SER   B  1 512 ? 191.06855 219.47024 181.94205 1.000 7.60344  ? 512  SER   B CA  1 
ATOM   9856  C C   . SER   B  1 512 ? 191.79671 218.14453 181.75285 1.000 7.44299  ? 512  SER   B C   1 
ATOM   9857  O O   . SER   B  1 512 ? 191.39505 217.31884 180.92674 1.000 17.78277 ? 512  SER   B O   1 
ATOM   9858  C CB  . SER   B  1 512 ? 191.69840 220.55590 181.06842 1.000 7.88716  ? 512  SER   B CB  1 
ATOM   9859  O OG  . SER   B  1 512 ? 192.82373 221.13732 181.70459 1.000 21.15110 ? 512  SER   B OG  1 
ATOM   9860  N N   . ILE   B  1 513 ? 192.87129 217.92544 182.51174 1.000 6.35801  ? 513  ILE   B N   1 
ATOM   9861  C CA  . ILE   B  1 513 ? 193.59831 216.66148 182.43194 1.000 8.83161  ? 513  ILE   B CA  1 
ATOM   9862  C C   . ILE   B  1 513 ? 192.71253 215.50576 182.87710 1.000 4.75822  ? 513  ILE   B C   1 
ATOM   9863  O O   . ILE   B  1 513 ? 192.67471 214.44795 182.23405 1.000 12.30504 ? 513  ILE   B O   1 
ATOM   9864  C CB  . ILE   B  1 513 ? 194.89347 216.74640 183.26044 1.000 7.71320  ? 513  ILE   B CB  1 
ATOM   9865  C CG1 . ILE   B  1 513 ? 195.92167 217.61441 182.53521 1.000 14.66323 ? 513  ILE   B CG1 1 
ATOM   9866  C CG2 . ILE   B  1 513 ? 195.45293 215.36597 183.56096 1.000 7.36773  ? 513  ILE   B CG2 1 
ATOM   9867  C CD1 . ILE   B  1 513 ? 196.68956 218.52634 183.45037 1.000 18.08613 ? 513  ILE   B CD1 1 
ATOM   9868  N N   . VAL   B  1 514 ? 191.97163 215.69672 183.97206 1.000 4.67135  ? 514  VAL   B N   1 
ATOM   9869  C CA  . VAL   B  1 514 ? 191.06226 214.65610 184.44206 1.000 6.07180  ? 514  VAL   B CA  1 
ATOM   9870  C C   . VAL   B  1 514 ? 189.96715 214.39723 183.41657 1.000 3.71919  ? 514  VAL   B C   1 
ATOM   9871  O O   . VAL   B  1 514 ? 189.59162 213.24684 183.17708 1.000 3.55746  ? 514  VAL   B O   1 
ATOM   9872  C CB  . VAL   B  1 514 ? 190.47133 215.01910 185.81775 1.000 5.04800  ? 514  VAL   B CB  1 
ATOM   9873  C CG1 . VAL   B  1 514 ? 189.73591 213.82238 186.40252 1.000 3.37720  ? 514  VAL   B CG1 1 
ATOM   9874  C CG2 . VAL   B  1 514 ? 191.56985 215.47289 186.77450 1.000 5.19488  ? 514  VAL   B CG2 1 
ATOM   9875  N N   . SER   B  1 515 ? 189.41989 215.45881 182.81488 1.000 5.81214  ? 515  SER   B N   1 
ATOM   9876  C CA  A SER   B  1 515 ? 188.36214 215.26885 181.82751 0.500 8.25837  ? 515  SER   B CA  1 
ATOM   9877  C CA  B SER   B  1 515 ? 188.36657 215.28368 181.81770 0.500 8.26792  ? 515  SER   B CA  1 
ATOM   9878  C C   . SER   B  1 515 ? 188.87964 214.51788 180.60472 1.000 8.59507  ? 515  SER   B C   1 
ATOM   9879  O O   . SER   B  1 515 ? 188.18481 213.64929 180.06606 1.000 6.65164  ? 515  SER   B O   1 
ATOM   9880  C CB  A SER   B  1 515 ? 187.74523 216.61426 181.43422 0.500 8.08343  ? 515  SER   B CB  1 
ATOM   9881  C CB  B SER   B  1 515 ? 187.80506 216.64249 181.39707 0.500 8.09377  ? 515  SER   B CB  1 
ATOM   9882  O OG  A SER   B  1 515 ? 188.60384 217.36595 180.60238 0.500 8.33651  ? 515  SER   B OG  1 
ATOM   9883  O OG  B SER   B  1 515 ? 187.64249 217.48765 182.52065 0.500 9.53854  ? 515  SER   B OG  1 
ATOM   9884  N N   . LYS   B  1 516 ? 190.09939 214.82838 180.16026 1.000 9.78434  ? 516  LYS   B N   1 
ATOM   9885  C CA  . LYS   B  1 516 ? 190.68984 214.09017 179.04693 1.000 8.34750  ? 516  LYS   B CA  1 
ATOM   9886  C C   . LYS   B  1 516 ? 190.88835 212.62165 179.40429 1.000 5.71725  ? 516  LYS   B C   1 
ATOM   9887  O O   . LYS   B  1 516 ? 190.57877 211.72895 178.60301 1.000 10.08755 ? 516  LYS   B O   1 
ATOM   9888  C CB  . LYS   B  1 516 ? 192.01421 214.73409 178.64080 1.000 11.23144 ? 516  LYS   B CB  1 
ATOM   9889  C CG  . LYS   B  1 516 ? 191.84699 216.02474 177.86600 1.000 9.83579  ? 516  LYS   B CG  1 
ATOM   9890  C CD  . LYS   B  1 516 ? 193.15999 216.52190 177.31751 1.000 14.38380 ? 516  LYS   B CD  1 
ATOM   9891  C CE  . LYS   B  1 516 ? 192.98292 217.83027 176.57054 1.000 12.98034 ? 516  LYS   B CE  1 
ATOM   9892  N NZ  . LYS   B  1 516 ? 192.86420 218.95387 177.52776 1.000 21.80743 ? 516  LYS   B NZ  1 
ATOM   9893  N N   . TYR   B  1 517 ? 191.37744 212.35035 180.61611 1.000 4.82179  ? 517  TYR   B N   1 
ATOM   9894  C CA  . TYR   B  1 517 ? 191.53162 210.96487 181.04625 1.000 3.30069  ? 517  TYR   B CA  1 
ATOM   9895  C C   . TYR   B  1 517 ? 190.18742 210.24336 181.07620 1.000 5.92407  ? 517  TYR   B C   1 
ATOM   9896  O O   . TYR   B  1 517 ? 190.07548 209.10524 180.60709 1.000 5.51429  ? 517  TYR   B O   1 
ATOM   9897  C CB  . TYR   B  1 517 ? 192.20984 210.91234 182.41732 1.000 1.01371  ? 517  TYR   B CB  1 
ATOM   9898  C CG  . TYR   B  1 517 ? 192.39236 209.50758 182.93842 1.000 6.90409  ? 517  TYR   B CG  1 
ATOM   9899  C CD1 . TYR   B  1 517 ? 193.49980 208.74941 182.57483 1.000 8.71691  ? 517  TYR   B CD1 1 
ATOM   9900  C CD2 . TYR   B  1 517 ? 191.45117 208.93110 183.78292 1.000 4.70107  ? 517  TYR   B CD2 1 
ATOM   9901  C CE1 . TYR   B  1 517 ? 193.66672 207.45781 183.04462 1.000 12.07498 ? 517  TYR   B CE1 1 
ATOM   9902  C CE2 . TYR   B  1 517 ? 191.60782 207.64933 184.25465 1.000 9.43935  ? 517  TYR   B CE2 1 
ATOM   9903  C CZ  . TYR   B  1 517 ? 192.71815 206.91641 183.88880 1.000 11.39288 ? 517  TYR   B CZ  1 
ATOM   9904  O OH  . TYR   B  1 517 ? 192.86592 205.63606 184.36283 1.000 26.72653 ? 517  TYR   B OH  1 
ATOM   9905  N N   . LEU   B  1 518 ? 189.15241 210.90159 181.60371 1.000 3.99238  ? 518  LEU   B N   1 
ATOM   9906  C CA  . LEU   B  1 518 ? 187.82800 210.29064 181.66808 1.000 7.06213  ? 518  LEU   B CA  1 
ATOM   9907  C C   . LEU   B  1 518 ? 187.27940 210.01533 180.27517 1.000 3.55354  ? 518  LEU   B C   1 
ATOM   9908  O O   . LEU   B  1 518 ? 186.66668 208.96891 180.03710 1.000 4.82052  ? 518  LEU   B O   1 
ATOM   9909  C CB  . LEU   B  1 518 ? 186.87394 211.18844 182.45348 1.000 2.68321  ? 518  LEU   B CB  1 
ATOM   9910  C CG  . LEU   B  1 518 ? 187.17293 211.30508 183.94567 1.000 5.52829  ? 518  LEU   B CG  1 
ATOM   9911  C CD1 . LEU   B  1 518 ? 186.29178 212.35464 184.59764 1.000 2.44697  ? 518  LEU   B CD1 1 
ATOM   9912  C CD2 . LEU   B  1 518 ? 187.03922 209.95818 184.64125 1.000 6.57958  ? 518  LEU   B CD2 1 
ATOM   9913  N N   . ASP   B  1 519 ? 187.49999 210.94225 179.34166 1.000 5.22828  ? 519  ASP   B N   1 
ATOM   9914  C CA  . ASP   B  1 519 ? 187.08745 210.72404 177.96093 1.000 7.32708  ? 519  ASP   B CA  1 
ATOM   9915  C C   . ASP   B  1 519 ? 187.78486 209.50785 177.37504 1.000 7.03810  ? 519  ASP   B C   1 
ATOM   9916  O O   . ASP   B  1 519 ? 187.15268 208.68357 176.70534 1.000 7.24598  ? 519  ASP   B O   1 
ATOM   9917  C CB  . ASP   B  1 519 ? 187.38795 211.96779 177.12390 1.000 3.18690  ? 519  ASP   B CB  1 
ATOM   9918  C CG  . ASP   B  1 519 ? 186.76071 211.91162 175.74350 1.000 21.36279 ? 519  ASP   B CG  1 
ATOM   9919  O OD1 . ASP   B  1 519 ? 187.04237 210.96219 174.98510 1.000 23.58294 ? 519  ASP   B OD1 1 
ATOM   9920  O OD2 . ASP   B  1 519 ? 185.98705 212.83117 175.41063 1.000 30.77215 ? 519  ASP   B OD2 1 
ATOM   9921  N N   . GLU   B  1 520 ? 189.08732 209.37316 177.63376 1.000 8.32502  ? 520  GLU   B N   1 
ATOM   9922  C CA  A GLU   B  1 520 ? 189.82412 208.21719 177.13847 0.500 14.72862 ? 520  GLU   B CA  1 
ATOM   9923  C CA  B GLU   B  1 520 ? 189.81976 208.21682 177.13404 0.500 14.72663 ? 520  GLU   B CA  1 
ATOM   9924  C C   . GLU   B  1 520 ? 189.24543 206.91292 177.66966 1.000 10.78728 ? 520  GLU   B C   1 
ATOM   9925  O O   . GLU   B  1 520 ? 189.32698 205.88084 176.99884 1.000 18.26764 ? 520  GLU   B O   1 
ATOM   9926  C CB  A GLU   B  1 520 ? 191.29958 208.33556 177.52075 0.500 16.35789 ? 520  GLU   B CB  1 
ATOM   9927  C CB  B GLU   B  1 520 ? 191.29853 208.32862 177.50080 0.500 16.35965 ? 520  GLU   B CB  1 
ATOM   9928  C CG  A GLU   B  1 520 ? 192.06332 209.38181 176.72666 0.500 20.80850 ? 520  GLU   B CG  1 
ATOM   9929  C CG  B GLU   B  1 520 ? 192.20241 207.46345 176.64425 0.500 19.75556 ? 520  GLU   B CG  1 
ATOM   9930  C CD  A GLU   B  1 520 ? 192.66379 208.82114 175.44833 0.500 23.63783 ? 520  GLU   B CD  1 
ATOM   9931  C CD  B GLU   B  1 520 ? 192.41500 206.08808 177.23445 0.500 22.26241 ? 520  GLU   B CD  1 
ATOM   9932  O OE1 A GLU   B  1 520 ? 192.36444 207.65962 175.10657 0.500 22.50689 ? 520  GLU   B OE1 1 
ATOM   9933  O OE1 B GLU   B  1 520 ? 192.03380 205.88210 178.40400 0.500 24.44726 ? 520  GLU   B OE1 1 
ATOM   9934  O OE2 A GLU   B  1 520 ? 193.43859 209.54395 174.79262 0.500 21.96394 ? 520  GLU   B OE2 1 
ATOM   9935  O OE2 B GLU   B  1 520 ? 192.96181 205.21149 176.53077 0.500 23.33517 ? 520  GLU   B OE2 1 
ATOM   9936  N N   . HIS   B  1 521 ? 188.65611 206.93632 178.86344 1.000 5.65557  ? 521  HIS   B N   1 
ATOM   9937  C CA  . HIS   B  1 521 ? 188.08536 205.73687 179.46313 1.000 5.83173  ? 521  HIS   B CA  1 
ATOM   9938  C C   . HIS   B  1 521 ? 186.56031 205.71221 179.39921 1.000 3.60890  ? 521  HIS   B C   1 
ATOM   9939  O O   . HIS   B  1 521 ? 185.90446 205.15077 180.27949 1.000 10.14042 ? 521  HIS   B O   1 
ATOM   9940  C CB  . HIS   B  1 521 ? 188.58228 205.57831 180.89588 1.000 8.56224  ? 521  HIS   B CB  1 
ATOM   9941  C CG  . HIS   B  1 521 ? 190.02877 205.21215 180.97097 1.000 15.07559 ? 521  HIS   B CG  1 
ATOM   9942  N ND1 . HIS   B  1 521 ? 190.48366 203.93597 180.71883 1.000 17.48281 ? 521  HIS   B ND1 1 
ATOM   9943  C CD2 . HIS   B  1 521 ? 191.12631 205.95885 181.23278 1.000 13.21737 ? 521  HIS   B CD2 1 
ATOM   9944  C CE1 . HIS   B  1 521 ? 191.79882 203.90993 180.83332 1.000 15.87310 ? 521  HIS   B CE1 1 
ATOM   9945  N NE2 . HIS   B  1 521 ? 192.21345 205.12359 181.14686 1.000 16.05638 ? 521  HIS   B NE2 1 
ATOM   9946  N N   . GLY   B  1 522 ? 185.98878 206.30331 178.35441 1.000 5.12569  ? 522  GLY   B N   1 
ATOM   9947  C CA  . GLY   B  1 522 ? 184.57927 206.11909 178.07050 1.000 4.47576  ? 522  GLY   B CA  1 
ATOM   9948  C C   . GLY   B  1 522 ? 183.62360 206.86617 178.97446 1.000 5.65547  ? 522  GLY   B C   1 
ATOM   9949  O O   . GLY   B  1 522 ? 182.50407 206.39997 179.18793 1.000 14.26148 ? 522  GLY   B O   1 
ATOM   9950  N N   . ILE   B  1 523 ? 184.02774 208.01641 179.50956 1.000 2.72721  ? 523  ILE   B N   1 
ATOM   9951  C CA  . ILE   B  1 523 ? 183.17979 208.81512 180.39001 1.000 1.70893  ? 523  ILE   B CA  1 
ATOM   9952  C C   . ILE   B  1 523 ? 183.25212 210.26999 179.94673 1.000 0.70525  ? 523  ILE   B C   1 
ATOM   9953  O O   . ILE   B  1 523 ? 184.33972 210.85412 179.90775 1.000 4.74971  ? 523  ILE   B O   1 
ATOM   9954  C CB  . ILE   B  1 523 ? 183.59044 208.67655 181.86476 1.000 2.05823  ? 523  ILE   B CB  1 
ATOM   9955  C CG1 . ILE   B  1 523 ? 183.18081 207.30207 182.40009 1.000 5.07565  ? 523  ILE   B CG1 1 
ATOM   9956  C CG2 . ILE   B  1 523 ? 182.97064 209.78064 182.69365 1.000 0.61397  ? 523  ILE   B CG2 1 
ATOM   9957  C CD1 . ILE   B  1 523 ? 183.69995 207.01970 183.77126 1.000 3.07556  ? 523  ILE   B CD1 1 
ATOM   9958  N N   . ILE   B  1 524 ? 182.09845 210.86106 179.63700 1.000 1.74149  ? 524  ILE   B N   1 
ATOM   9959  C CA  . ILE   B  1 524 ? 182.02889 212.21870 179.10637 1.000 0.26676  ? 524  ILE   B CA  1 
ATOM   9960  C C   . ILE   B  1 524 ? 181.48242 213.14213 180.18457 1.000 0.00000  ? 524  ILE   B C   1 
ATOM   9961  O O   . ILE   B  1 524 ? 180.34361 212.97769 180.63591 1.000 7.56568  ? 524  ILE   B O   1 
ATOM   9962  C CB  . ILE   B  1 524 ? 181.16526 212.29731 177.83826 1.000 1.63007  ? 524  ILE   B CB  1 
ATOM   9963  C CG1 . ILE   B  1 524 ? 181.76027 211.43304 176.73045 1.000 3.54292  ? 524  ILE   B CG1 1 
ATOM   9964  C CG2 . ILE   B  1 524 ? 181.06547 213.73915 177.37441 1.000 0.07413  ? 524  ILE   B CG2 1 
ATOM   9965  C CD1 . ILE   B  1 524 ? 183.17256 211.81175 176.40143 1.000 5.32845  ? 524  ILE   B CD1 1 
ATOM   9966  N N   . VAL   B  1 525 ? 182.28721 214.11578 180.57869 1.000 1.52003  ? 525  VAL   B N   1 
ATOM   9967  C CA  A VAL   B  1 525 ? 181.86709 215.10896 181.55933 0.500 2.98692  ? 525  VAL   B CA  1 
ATOM   9968  C CA  B VAL   B  1 525 ? 181.88992 215.12159 181.55504 0.500 2.99066  ? 525  VAL   B CA  1 
ATOM   9969  C C   . VAL   B  1 525 ? 181.02233 216.17318 180.87157 1.000 1.44399  ? 525  VAL   B C   1 
ATOM   9970  O O   . VAL   B  1 525 ? 181.13809 216.41149 179.66520 1.000 2.85179  ? 525  VAL   B O   1 
ATOM   9971  C CB  A VAL   B  1 525 ? 183.08383 215.73921 182.26522 0.500 7.78369  ? 525  VAL   B CB  1 
ATOM   9972  C CB  B VAL   B  1 525 ? 183.14836 215.74286 182.19818 0.500 7.78610  ? 525  VAL   B CB  1 
ATOM   9973  C CG1 A VAL   B  1 525 ? 183.99743 214.66062 182.83876 0.500 12.42565 ? 525  VAL   B CG1 1 
ATOM   9974  C CG1 B VAL   B  1 525 ? 182.78791 216.74584 183.26703 0.500 4.50400  ? 525  VAL   B CG1 1 
ATOM   9975  C CG2 A VAL   B  1 525 ? 183.84199 216.63975 181.30293 0.500 5.06980  ? 525  VAL   B CG2 1 
ATOM   9976  C CG2 B VAL   B  1 525 ? 184.03753 214.65258 182.78871 0.500 12.43246 ? 525  VAL   B CG2 1 
ATOM   9977  N N   . GLU   B  1 526 ? 180.14278 216.81634 181.64685 1.000 1.73158  ? 526  GLU   B N   1 
ATOM   9978  C CA  . GLU   B  1 526 ? 179.30901 217.87954 181.08977 1.000 2.70604  ? 526  GLU   B CA  1 
ATOM   9979  C C   . GLU   B  1 526 ? 180.13917 219.11445 180.74898 1.000 4.72803  ? 526  GLU   B C   1 
ATOM   9980  O O   . GLU   B  1 526 ? 179.97944 219.70159 179.67404 1.000 5.60209  ? 526  GLU   B O   1 
ATOM   9981  C CB  . GLU   B  1 526 ? 178.17912 218.23995 182.05626 1.000 1.35126  ? 526  GLU   B CB  1 
ATOM   9982  C CG  . GLU   B  1 526 ? 177.52870 219.59171 181.78065 1.000 3.10001  ? 526  GLU   B CG  1 
ATOM   9983  C CD  . GLU   B  1 526 ? 176.84089 219.66027 180.42135 1.000 4.44036  ? 526  GLU   B CD  1 
ATOM   9984  O OE1 . GLU   B  1 526 ? 176.32278 218.63253 179.95443 1.000 6.81917  ? 526  GLU   B OE1 1 
ATOM   9985  O OE2 . GLU   B  1 526 ? 176.81126 220.74848 179.81877 1.000 12.90305 ? 526  GLU   B OE2 1 
ATOM   9986  N N   . LYS   B  1 527 ? 181.01883 219.53115 181.65815 1.000 4.95232  ? 527  LYS   B N   1 
ATOM   9987  C CA  . LYS   B  1 527 ? 181.89320 220.67169 181.41498 1.000 9.81493  ? 527  LYS   B CA  1 
ATOM   9988  C C   . LYS   B  1 527 ? 183.01072 220.66936 182.44909 1.000 7.11081  ? 527  LYS   B C   1 
ATOM   9989  O O   . LYS   B  1 527 ? 182.93768 219.97604 183.46706 1.000 7.31270  ? 527  LYS   B O   1 
ATOM   9990  C CB  . LYS   B  1 527 ? 181.12391 221.99604 181.44880 1.000 8.42932  ? 527  LYS   B CB  1 
ATOM   9991  C CG  . LYS   B  1 527 ? 181.23029 222.73223 182.76765 1.000 13.89056 ? 527  LYS   B CG  1 
ATOM   9992  C CD  . LYS   B  1 527 ? 180.58279 224.09507 182.72032 1.000 14.73215 ? 527  LYS   B CD  1 
ATOM   9993  C CE  . LYS   B  1 527 ? 179.95509 224.41642 184.06368 1.000 10.75427 ? 527  LYS   B CE  1 
ATOM   9994  N NZ  . LYS   B  1 527 ? 179.95517 225.86433 184.36270 1.000 26.10427 ? 527  LYS   B NZ  1 
ATOM   9995  N N   . THR   B  1 528 ? 184.04819 221.45626 182.16775 1.000 3.28006  ? 528  THR   B N   1 
ATOM   9996  C CA  . THR   B  1 528 ? 185.25709 221.50434 182.97967 1.000 10.07922 ? 528  THR   B CA  1 
ATOM   9997  C C   . THR   B  1 528 ? 185.69428 222.95210 183.16527 1.000 9.54438  ? 528  THR   B C   1 
ATOM   9998  O O   . THR   B  1 528 ? 185.76038 223.71189 182.19539 1.000 19.69722 ? 528  THR   B O   1 
ATOM   9999  C CB  . THR   B  1 528 ? 186.37135 220.67986 182.31654 1.000 9.84998  ? 528  THR   B CB  1 
ATOM   10000 O OG1 . THR   B  1 528 ? 185.96937 219.30622 182.24911 1.000 21.07416 ? 528  THR   B OG1 1 
ATOM   10001 C CG2 . THR   B  1 528 ? 187.66578 220.77994 183.08690 1.000 15.04632 ? 528  THR   B CG2 1 
ATOM   10002 N N   . GLY   B  1 529 ? 185.95529 223.33730 184.41155 1.000 14.34182 ? 529  GLY   B N   1 
ATOM   10003 C CA  . GLY   B  1 529 ? 186.56502 224.61183 184.71529 1.000 5.87615  ? 529  GLY   B CA  1 
ATOM   10004 C C   . GLY   B  1 529 ? 188.04034 224.42828 185.01682 1.000 11.26972 ? 529  GLY   B C   1 
ATOM   10005 O O   . GLY   B  1 529 ? 188.59299 223.34619 184.81060 1.000 18.74409 ? 529  GLY   B O   1 
ATOM   10006 N N   . PRO   B  1 530 ? 188.71451 225.47955 185.49853 1.000 15.64998 ? 530  PRO   B N   1 
ATOM   10007 C CA  . PRO   B  1 530 ? 190.14458 225.32486 185.82801 1.000 13.87428 ? 530  PRO   B CA  1 
ATOM   10008 C C   . PRO   B  1 530 ? 190.41200 224.24301 186.86205 1.000 10.80923 ? 530  PRO   B C   1 
ATOM   10009 O O   . PRO   B  1 530 ? 191.37722 223.48262 186.72101 1.000 17.24860 ? 530  PRO   B O   1 
ATOM   10010 C CB  . PRO   B  1 530 ? 190.53777 226.71608 186.34520 1.000 15.70156 ? 530  PRO   B CB  1 
ATOM   10011 C CG  . PRO   B  1 530 ? 189.53599 227.64885 185.74396 1.000 20.25061 ? 530  PRO   B CG  1 
ATOM   10012 C CD  . PRO   B  1 530 ? 188.24802 226.86355 185.69047 1.000 12.87677 ? 530  PRO   B CD  1 
ATOM   10013 N N   . TYR   B  1 531 ? 189.55760 224.12857 187.88349 1.000 8.71118  ? 531  TYR   B N   1 
ATOM   10014 C CA  . TYR   B  1 531 ? 189.74606 223.12229 188.92160 1.000 8.42209  ? 531  TYR   B CA  1 
ATOM   10015 C C   . TYR   B  1 531 ? 188.43616 222.44903 189.31720 1.000 5.46328  ? 531  TYR   B C   1 
ATOM   10016 O O   . TYR   B  1 531 ? 188.34620 221.88000 190.41101 1.000 10.65192 ? 531  TYR   B O   1 
ATOM   10017 C CB  . TYR   B  1 531 ? 190.41634 223.74330 190.14873 1.000 5.76673  ? 531  TYR   B CB  1 
ATOM   10018 C CG  . TYR   B  1 531 ? 191.84751 224.10971 189.86181 1.000 11.46815 ? 531  TYR   B CG  1 
ATOM   10019 C CD1 . TYR   B  1 531 ? 192.84673 223.15164 189.91025 1.000 10.16768 ? 531  TYR   B CD1 1 
ATOM   10020 C CD2 . TYR   B  1 531 ? 192.19436 225.40454 189.50220 1.000 6.93778  ? 531  TYR   B CD2 1 
ATOM   10021 C CE1 . TYR   B  1 531 ? 194.14849 223.47223 189.62984 1.000 8.22479  ? 531  TYR   B CE1 1 
ATOM   10022 C CE2 . TYR   B  1 531 ? 193.50143 225.73828 189.21475 1.000 9.51105  ? 531  TYR   B CE2 1 
ATOM   10023 C CZ  . TYR   B  1 531 ? 194.47549 224.76519 189.28204 1.000 14.45255 ? 531  TYR   B CZ  1 
ATOM   10024 O OH  . TYR   B  1 531 ? 195.78555 225.07616 189.00283 1.000 24.07455 ? 531  TYR   B OH  1 
ATOM   10025 N N   . ASN   B  1 532 ? 187.42980 222.47940 188.45089 1.000 7.10120  ? 532  ASN   B N   1 
ATOM   10026 C CA  . ASN   B  1 532 ? 186.14844 221.86272 188.74369 1.000 5.26727  ? 532  ASN   B CA  1 
ATOM   10027 C C   . ASN   B  1 532 ? 185.64362 221.13615 187.50784 1.000 2.53095  ? 532  ASN   B C   1 
ATOM   10028 O O   . ASN   B  1 532 ? 185.90765 221.54166 186.37471 1.000 9.89449  ? 532  ASN   B O   1 
ATOM   10029 C CB  . ASN   B  1 532 ? 185.11599 222.89736 189.20323 1.000 10.47301 ? 532  ASN   B CB  1 
ATOM   10030 C CG  . ASN   B  1 532 ? 184.77684 223.89928 188.11797 1.000 10.76271 ? 532  ASN   B CG  1 
ATOM   10031 O OD1 . ASN   B  1 532 ? 185.59725 224.73672 187.75539 1.000 14.55156 ? 532  ASN   B OD1 1 
ATOM   10032 N ND2 . ASN   B  1 532 ? 183.56051 223.81538 187.59430 1.000 12.68538 ? 532  ASN   B ND2 1 
ATOM   10033 N N   . MET   B  1 533 ? 184.92200 220.04974 187.74644 1.000 3.37585  ? 533  MET   B N   1 
ATOM   10034 C CA  . MET   B  1 533 ? 184.24286 219.29650 186.70693 1.000 4.24672  ? 533  MET   B CA  1 
ATOM   10035 C C   . MET   B  1 533 ? 182.78570 219.12824 187.10718 1.000 1.90240  ? 533  MET   B C   1 
ATOM   10036 O O   . MET   B  1 533 ? 182.48678 218.82120 188.26257 1.000 7.34491  ? 533  MET   B O   1 
ATOM   10037 C CB  . MET   B  1 533 ? 184.88314 217.92561 186.49820 1.000 2.97862  ? 533  MET   B CB  1 
ATOM   10038 C CG  . MET   B  1 533 ? 186.38806 217.94650 186.33505 1.000 17.62683 ? 533  MET   B CG  1 
ATOM   10039 S SD  . MET   B  1 533 ? 187.02156 216.29025 186.00804 1.000 24.18888 ? 533  MET   B SD  1 
ATOM   10040 C CE  . MET   B  1 533 ? 187.04991 215.65237 187.68184 1.000 10.34066 ? 533  MET   B CE  1 
ATOM   10041 N N   . LEU   B  1 534 ? 181.88388 219.29984 186.15023 1.000 2.80085  ? 534  LEU   B N   1 
ATOM   10042 C CA  . LEU   B  1 534 ? 180.45331 219.20573 186.40530 1.000 0.96792  ? 534  LEU   B CA  1 
ATOM   10043 C C   . LEU   B  1 534 ? 179.90282 217.90672 185.83202 1.000 0.35382  ? 534  LEU   B C   1 
ATOM   10044 O O   . LEU   B  1 534 ? 180.11054 217.60431 184.65300 1.000 7.59475  ? 534  LEU   B O   1 
ATOM   10045 C CB  . LEU   B  1 534 ? 179.71152 220.40440 185.81025 1.000 1.32352  ? 534  LEU   B CB  1 
ATOM   10046 C CG  . LEU   B  1 534 ? 178.19161 220.38277 185.98475 1.000 0.92419  ? 534  LEU   B CG  1 
ATOM   10047 C CD1 . LEU   B  1 534 ? 177.80888 220.45756 187.46637 1.000 0.85640  ? 534  LEU   B CD1 1 
ATOM   10048 C CD2 . LEU   B  1 534 ? 177.52410 221.49665 185.17687 1.000 1.50379  ? 534  LEU   B CD2 1 
ATOM   10049 N N   . PHE   B  1 535 ? 179.18627 217.15529 186.66422 1.000 0.75413  ? 535  PHE   B N   1 
ATOM   10050 C CA  . PHE   B  1 535 ? 178.51178 215.92618 186.27260 1.000 0.37027  ? 535  PHE   B CA  1 
ATOM   10051 C C   . PHE   B  1 535 ? 177.01495 216.07413 186.52483 1.000 0.27750  ? 535  PHE   B C   1 
ATOM   10052 O O   . PHE   B  1 535 ? 176.60040 216.49856 187.61010 1.000 4.50828  ? 535  PHE   B O   1 
ATOM   10053 C CB  . PHE   B  1 535 ? 179.04858 214.71791 187.04985 1.000 0.29260  ? 535  PHE   B CB  1 
ATOM   10054 C CG  . PHE   B  1 535 ? 180.52307 214.48054 186.88172 1.000 0.20134  ? 535  PHE   B CG  1 
ATOM   10055 C CD1 . PHE   B  1 535 ? 181.44189 215.15470 187.67115 1.000 0.55950  ? 535  PHE   B CD1 1 
ATOM   10056 C CD2 . PHE   B  1 535 ? 180.98903 213.57762 185.93924 1.000 0.61186  ? 535  PHE   B CD2 1 
ATOM   10057 C CE1 . PHE   B  1 535 ? 182.79924 214.93104 187.52179 1.000 6.94554  ? 535  PHE   B CE1 1 
ATOM   10058 C CE2 . PHE   B  1 535 ? 182.34513 213.35175 185.78622 1.000 2.31055  ? 535  PHE   B CE2 1 
ATOM   10059 C CZ  . PHE   B  1 535 ? 183.24857 214.03057 186.57740 1.000 1.12405  ? 535  PHE   B CZ  1 
ATOM   10060 N N   . LEU   B  1 536 ? 176.21031 215.70472 185.53255 1.000 0.12043  ? 536  LEU   B N   1 
ATOM   10061 C CA  . LEU   B  1 536 ? 174.75473 215.77052 185.62698 1.000 0.12388  ? 536  LEU   B CA  1 
ATOM   10062 C C   . LEU   B  1 536 ? 174.21978 214.39771 186.01458 1.000 0.06547  ? 536  LEU   B C   1 
ATOM   10063 O O   . LEU   B  1 536 ? 174.27165 213.45794 185.21578 1.000 10.89668 ? 536  LEU   B O   1 
ATOM   10064 C CB  . LEU   B  1 536 ? 174.14380 216.23159 184.30672 1.000 0.12514  ? 536  LEU   B CB  1 
ATOM   10065 C CG  . LEU   B  1 536 ? 174.68133 217.52908 183.70837 1.000 0.54054  ? 536  LEU   B CG  1 
ATOM   10066 C CD1 . LEU   B  1 536 ? 173.98678 217.82523 182.38060 1.000 2.31273  ? 536  LEU   B CD1 1 
ATOM   10067 C CD2 . LEU   B  1 536 ? 174.49069 218.67685 184.67205 1.000 0.45535  ? 536  LEU   B CD2 1 
ATOM   10068 N N   . PHE   B  1 537 ? 173.70490 214.28636 187.23683 1.000 0.15020  ? 537  PHE   B N   1 
ATOM   10069 C CA  . PHE   B  1 537 ? 173.12457 213.03520 187.72473 1.000 1.01537  ? 537  PHE   B CA  1 
ATOM   10070 C C   . PHE   B  1 537 ? 171.62237 213.03489 187.43716 1.000 0.98194  ? 537  PHE   B C   1 
ATOM   10071 O O   . PHE   B  1 537 ? 170.77476 213.09490 188.32495 1.000 5.69942  ? 537  PHE   B O   1 
ATOM   10072 C CB  . PHE   B  1 537 ? 173.43335 212.85052 189.20502 1.000 0.33696  ? 537  PHE   B CB  1 
ATOM   10073 C CG  . PHE   B  1 537 ? 174.74670 212.17054 189.46052 1.000 0.36283  ? 537  PHE   B CG  1 
ATOM   10074 C CD1 . PHE   B  1 537 ? 175.93811 212.78922 189.11524 1.000 0.14979  ? 537  PHE   B CD1 1 
ATOM   10075 C CD2 . PHE   B  1 537 ? 174.79194 210.90982 190.03013 1.000 0.70413  ? 537  PHE   B CD2 1 
ATOM   10076 C CE1 . PHE   B  1 537 ? 177.15149 212.16068 189.34285 1.000 8.18919  ? 537  PHE   B CE1 1 
ATOM   10077 C CE2 . PHE   B  1 537 ? 176.00262 210.27980 190.26280 1.000 1.97450  ? 537  PHE   B CE2 1 
ATOM   10078 C CZ  . PHE   B  1 537 ? 177.18118 210.90576 189.91557 1.000 0.92731  ? 537  PHE   B CZ  1 
ATOM   10079 N N   . SER   B  1 538 ? 171.31411 212.96795 186.14479 1.000 3.42263  ? 538  SER   B N   1 
ATOM   10080 C CA  . SER   B  1 538 ? 169.95206 213.07558 185.65033 1.000 1.67034  ? 538  SER   B CA  1 
ATOM   10081 C C   . SER   B  1 538 ? 169.20591 211.75306 185.82900 1.000 1.38022  ? 538  SER   B C   1 
ATOM   10082 O O   . SER   B  1 538 ? 169.72237 210.78096 186.38398 1.000 5.81028  ? 538  SER   B O   1 
ATOM   10083 C CB  . SER   B  1 538 ? 169.96186 213.50107 184.18245 1.000 1.28161  ? 538  SER   B CB  1 
ATOM   10084 O OG  . SER   B  1 538 ? 170.26661 212.40777 183.33209 1.000 2.74844  ? 538  SER   B OG  1 
ATOM   10085 N N   . ILE   B  1 539 ? 167.96870 211.71708 185.33165 1.000 0.73412  ? 539  ILE   B N   1 
ATOM   10086 C CA  . ILE   B  1 539 ? 167.18004 210.49299 185.33101 1.000 0.47843  ? 539  ILE   B CA  1 
ATOM   10087 C C   . ILE   B  1 539 ? 167.75180 209.43281 184.40273 1.000 1.22847  ? 539  ILE   B C   1 
ATOM   10088 O O   . ILE   B  1 539 ? 167.27834 208.29513 184.41524 1.000 6.97543  ? 539  ILE   B O   1 
ATOM   10089 C CB  . ILE   B  1 539 ? 165.71605 210.80281 184.95434 1.000 2.56119  ? 539  ILE   B CB  1 
ATOM   10090 C CG1 . ILE   B  1 539 ? 165.65102 211.59361 183.64510 1.000 1.80775  ? 539  ILE   B CG1 1 
ATOM   10091 C CG2 . ILE   B  1 539 ? 165.02815 211.56015 186.08180 1.000 0.59998  ? 539  ILE   B CG2 1 
ATOM   10092 C CD1 . ILE   B  1 539 ? 164.24880 211.76981 183.10526 1.000 5.64284  ? 539  ILE   B CD1 1 
ATOM   10093 N N   . GLY   B  1 540 ? 168.74578 209.78385 183.58689 1.000 0.84058  ? 540  GLY   B N   1 
ATOM   10094 C CA  . GLY   B  1 540 ? 169.46643 208.87212 182.72691 1.000 0.66819  ? 540  GLY   B CA  1 
ATOM   10095 C C   . GLY   B  1 540 ? 170.72267 208.26767 183.31721 1.000 0.80066  ? 540  GLY   B C   1 
ATOM   10096 O O   . GLY   B  1 540 ? 171.41384 207.50847 182.63157 1.000 1.80903  ? 540  GLY   B O   1 
ATOM   10097 N N   . ILE   B  1 541 ? 171.03748 208.57078 184.57278 1.000 0.99132  ? 541  ILE   B N   1 
ATOM   10098 C CA  . ILE   B  1 541 ? 172.18392 207.99318 185.26598 1.000 0.68199  ? 541  ILE   B CA  1 
ATOM   10099 C C   . ILE   B  1 541 ? 171.67832 206.86079 186.15114 1.000 1.89423  ? 541  ILE   B C   1 
ATOM   10100 O O   . ILE   B  1 541 ? 170.79283 207.06762 186.98691 1.000 13.54025 ? 541  ILE   B O   1 
ATOM   10101 C CB  . ILE   B  1 541 ? 172.92828 209.04529 186.10571 1.000 1.00941  ? 541  ILE   B CB  1 
ATOM   10102 C CG1 . ILE   B  1 541 ? 173.51709 210.14665 185.21320 1.000 0.19354  ? 541  ILE   B CG1 1 
ATOM   10103 C CG2 . ILE   B  1 541 ? 174.01660 208.37976 186.94893 1.000 0.14305  ? 541  ILE   B CG2 1 
ATOM   10104 C CD1 . ILE   B  1 541 ? 174.32225 209.62531 184.05173 1.000 0.20947  ? 541  ILE   B CD1 1 
ATOM   10105 N N   . ASP   B  1 542 ? 172.23325 205.66915 185.98089 1.000 4.50316  ? 542  ASP   B N   1 
ATOM   10106 C CA  . ASP   B  1 542 ? 171.90883 204.55026 186.85462 1.000 5.61693  ? 542  ASP   B CA  1 
ATOM   10107 C C   . ASP   B  1 542 ? 173.12892 204.16458 187.68913 1.000 1.93141  ? 542  ASP   B C   1 
ATOM   10108 O O   . ASP   B  1 542 ? 174.19674 204.76981 187.59580 1.000 1.98566  ? 542  ASP   B O   1 
ATOM   10109 C CB  . ASP   B  1 542 ? 171.38539 203.35821 186.05059 1.000 2.69322  ? 542  ASP   B CB  1 
ATOM   10110 C CG  . ASP   B  1 542 ? 172.32849 202.92818 184.94781 1.000 7.57723  ? 542  ASP   B CG  1 
ATOM   10111 O OD1 . ASP   B  1 542 ? 173.48507 203.39428 184.91238 1.000 16.88411 ? 542  ASP   B OD1 1 
ATOM   10112 O OD2 . ASP   B  1 542 ? 171.90182 202.11235 184.10343 1.000 25.92202 ? 542  ASP   B OD2 1 
ATOM   10113 N N   . LYS   B  1 543 ? 172.95146 203.12678 188.50812 1.000 4.80679  ? 543  LYS   B N   1 
ATOM   10114 C CA  . LYS   B  1 543 ? 174.02029 202.68151 189.39785 1.000 3.09756  ? 543  LYS   B CA  1 
ATOM   10115 C C   . LYS   B  1 543 ? 175.26069 202.25676 188.61319 1.000 0.31080  ? 543  LYS   B C   1 
ATOM   10116 O O   . LYS   B  1 543 ? 176.39241 202.52935 189.03072 1.000 3.34959  ? 543  LYS   B O   1 
ATOM   10117 C CB  . LYS   B  1 543 ? 173.50507 201.53549 190.27172 1.000 3.80593  ? 543  LYS   B CB  1 
ATOM   10118 C CG  . LYS   B  1 543 ? 174.34270 201.23403 191.49100 1.000 6.96932  ? 543  LYS   B CG  1 
ATOM   10119 C CD  . LYS   B  1 543 ? 173.81578 199.99050 192.20673 1.000 12.85275 ? 543  LYS   B CD  1 
ATOM   10120 C CE  . LYS   B  1 543 ? 172.43417 200.22572 192.80480 1.000 7.46769  ? 543  LYS   B CE  1 
ATOM   10121 N NZ  . LYS   B  1 543 ? 171.93685 199.00573 193.50000 1.000 11.29930 ? 543  LYS   B NZ  1 
ATOM   10122 N N   . THR   B  1 544 ? 175.06171 201.60348 187.46527 1.000 0.31786  ? 544  THR   B N   1 
ATOM   10123 C CA  . THR   B  1 544 ? 176.18177 201.13123 186.65247 1.000 0.74002  ? 544  THR   B CA  1 
ATOM   10124 C C   . THR   B  1 544 ? 177.12391 202.27716 186.28377 1.000 0.50118  ? 544  THR   B C   1 
ATOM   10125 O O   . THR   B  1 544 ? 178.34410 202.18445 186.46975 1.000 4.29831  ? 544  THR   B O   1 
ATOM   10126 C CB  . THR   B  1 544 ? 175.64482 200.44255 185.39183 1.000 2.91633  ? 544  THR   B CB  1 
ATOM   10127 O OG1 . THR   B  1 544 ? 174.83279 199.31755 185.75822 1.000 14.12515 ? 544  THR   B OG1 1 
ATOM   10128 C CG2 . THR   B  1 544 ? 176.78315 199.98926 184.47553 1.000 0.00000  ? 544  THR   B CG2 1 
ATOM   10129 N N   . LYS   B  1 545 ? 176.56410 203.38056 185.78283 1.000 1.15378  ? 545  LYS   B N   1 
ATOM   10130 C CA  . LYS   B  1 545 ? 177.38214 204.50912 185.34752 1.000 0.90357  ? 545  LYS   B CA  1 
ATOM   10131 C C   . LYS   B  1 545 ? 178.07281 205.19747 186.52262 1.000 0.33563  ? 545  LYS   B C   1 
ATOM   10132 O O   . LYS   B  1 545 ? 179.22948 205.61658 186.40585 1.000 2.40899  ? 545  LYS   B O   1 
ATOM   10133 C CB  . LYS   B  1 545 ? 176.52116 205.50684 184.57022 1.000 0.46566  ? 545  LYS   B CB  1 
ATOM   10134 C CG  . LYS   B  1 545 ? 175.96856 204.97015 183.25739 1.000 0.90992  ? 545  LYS   B CG  1 
ATOM   10135 C CD  . LYS   B  1 545 ? 175.06939 205.98860 182.57696 1.000 1.81555  ? 545  LYS   B CD  1 
ATOM   10136 C CE  . LYS   B  1 545 ? 174.12335 205.32563 181.59269 1.000 5.39199  ? 545  LYS   B CE  1 
ATOM   10137 N NZ  . LYS   B  1 545 ? 173.43588 206.34276 180.74997 1.000 4.03117  ? 545  LYS   B NZ  1 
ATOM   10138 N N   . ALA   B  1 546 ? 177.37311 205.35120 187.65199 1.000 0.29619  ? 546  ALA   B N   1 
ATOM   10139 C CA  . ALA   B  1 546 ? 177.97104 206.01052 188.81296 1.000 1.02446  ? 546  ALA   B CA  1 
ATOM   10140 C C   . ALA   B  1 546 ? 179.13598 205.19998 189.37235 1.000 0.22143  ? 546  ALA   B C   1 
ATOM   10141 O O   . ALA   B  1 546 ? 180.19882 205.75465 189.68276 1.000 1.17007  ? 546  ALA   B O   1 
ATOM   10142 C CB  . ALA   B  1 546 ? 176.91256 206.25182 189.89170 1.000 0.04483  ? 546  ALA   B CB  1 
ATOM   10143 N N   . LEU   B  1 547 ? 178.96038 203.88156 189.49260 1.000 1.67987  ? 547  LEU   B N   1 
ATOM   10144 C CA  . LEU   B  1 547 ? 180.07116 203.03910 189.92431 1.000 1.92517  ? 547  LEU   B CA  1 
ATOM   10145 C C   . LEU   B  1 547 ? 181.21937 203.09254 188.91760 1.000 1.11040  ? 547  LEU   B C   1 
ATOM   10146 O O   . LEU   B  1 547 ? 182.39505 203.11456 189.30561 1.000 5.57434  ? 547  LEU   B O   1 
ATOM   10147 C CB  . LEU   B  1 547 ? 179.58692 201.60600 190.14904 1.000 0.40189  ? 547  LEU   B CB  1 
ATOM   10148 C CG  . LEU   B  1 547 ? 178.77902 201.38996 191.43767 1.000 0.41394  ? 547  LEU   B CG  1 
ATOM   10149 C CD1 . LEU   B  1 547 ? 177.87164 200.17418 191.33536 1.000 0.03337  ? 547  LEU   B CD1 1 
ATOM   10150 C CD2 . LEU   B  1 547 ? 179.70100 201.28362 192.64178 1.000 1.52939  ? 547  LEU   B CD2 1 
ATOM   10151 N N   . SER   B  1 548 ? 180.89933 203.13837 187.61844 1.000 1.80824  ? 548  SER   B N   1 
ATOM   10152 C CA  A SER   B  1 548 ? 181.94808 203.25005 186.60804 0.500 5.14390  ? 548  SER   B CA  1 
ATOM   10153 C CA  B SER   B  1 548 ? 181.95344 203.24280 186.61375 0.500 5.14388  ? 548  SER   B CA  1 
ATOM   10154 C C   . SER   B  1 548 ? 182.73808 204.54174 186.77579 1.000 1.97961  ? 548  SER   B C   1 
ATOM   10155 O O   . SER   B  1 548 ? 183.96738 204.55113 186.64078 1.000 2.79229  ? 548  SER   B O   1 
ATOM   10156 C CB  A SER   B  1 548 ? 181.34515 203.17515 185.20637 0.500 3.73810  ? 548  SER   B CB  1 
ATOM   10157 C CB  B SER   B  1 548 ? 181.35996 203.12905 185.20761 0.500 3.73793  ? 548  SER   B CB  1 
ATOM   10158 O OG  A SER   B  1 548 ? 182.37054 203.17425 184.23217 0.500 6.43955  ? 548  SER   B OG  1 
ATOM   10159 O OG  B SER   B  1 548 ? 180.84982 204.36295 184.74939 0.500 9.50463  ? 548  SER   B OG  1 
ATOM   10160 N N   . LEU   B  1 549 ? 182.04318 205.64557 187.06638 1.000 0.99438  ? 549  LEU   B N   1 
ATOM   10161 C CA  . LEU   B  1 549 ? 182.71553 206.92430 187.29330 1.000 0.74377  ? 549  LEU   B CA  1 
ATOM   10162 C C   . LEU   B  1 549 ? 183.62954 206.87057 188.51304 1.000 0.85688  ? 549  LEU   B C   1 
ATOM   10163 O O   . LEU   B  1 549 ? 184.75239 207.38793 188.47872 1.000 4.44175  ? 549  LEU   B O   1 
ATOM   10164 C CB  . LEU   B  1 549 ? 181.68400 208.04203 187.45724 1.000 0.08800  ? 549  LEU   B CB  1 
ATOM   10165 C CG  . LEU   B  1 549 ? 182.20224 209.42998 187.86044 1.000 0.80500  ? 549  LEU   B CG  1 
ATOM   10166 C CD1 . LEU   B  1 549 ? 183.33656 209.90648 186.96393 1.000 0.03129  ? 549  LEU   B CD1 1 
ATOM   10167 C CD2 . LEU   B  1 549 ? 181.06775 210.45178 187.88304 1.000 0.63657  ? 549  LEU   B CD2 1 
ATOM   10168 N N   . LEU   B  1 550 ? 183.15229 206.27519 189.61050 1.000 2.33968  ? 550  LEU   B N   1 
ATOM   10169 C CA  . LEU   B  1 550 ? 184.00563 206.13128 190.79065 1.000 1.90303  ? 550  LEU   B CA  1 
ATOM   10170 C C   . LEU   B  1 550 ? 185.26812 205.34088 190.46131 1.000 1.53040  ? 550  LEU   B C   1 
ATOM   10171 O O   . LEU   B  1 550 ? 186.38002 205.72510 190.86051 1.000 3.20792  ? 550  LEU   B O   1 
ATOM   10172 C CB  . LEU   B  1 550 ? 183.23629 205.45612 191.92741 1.000 0.95049  ? 550  LEU   B CB  1 
ATOM   10173 C CG  . LEU   B  1 550 ? 182.19668 206.31764 192.64845 1.000 3.01127  ? 550  LEU   B CG  1 
ATOM   10174 C CD1 . LEU   B  1 550 ? 181.33237 205.46786 193.56736 1.000 8.83689  ? 550  LEU   B CD1 1 
ATOM   10175 C CD2 . LEU   B  1 550 ? 182.84675 207.45695 193.41757 1.000 3.42129  ? 550  LEU   B CD2 1 
ATOM   10176 N N   . ARG   B  1 551 ? 185.11348 204.24044 189.71808 1.000 1.44424  ? 551  ARG   B N   1 
ATOM   10177 C CA  . ARG   B  1 551 ? 186.27122 203.43957 189.33797 1.000 4.03947  ? 551  ARG   B CA  1 
ATOM   10178 C C   . ARG   B  1 551 ? 187.22976 204.23823 188.46096 1.000 3.33095  ? 551  ARG   B C   1 
ATOM   10179 O O   . ARG   B  1 551 ? 188.45087 204.13468 188.61026 1.000 9.04659  ? 551  ARG   B O   1 
ATOM   10180 C CB  . ARG   B  1 551 ? 185.82114 202.15846 188.62999 1.000 1.11114  ? 551  ARG   B CB  1 
ATOM   10181 C CG  . ARG   B  1 551 ? 185.30210 201.07680 189.58063 1.000 4.67775  ? 551  ARG   B CG  1 
ATOM   10182 C CD  . ARG   B  1 551 ? 186.42435 200.17258 190.09024 1.000 0.75662  ? 551  ARG   B CD  1 
ATOM   10183 N NE  . ARG   B  1 551 ? 187.04991 199.43041 189.00456 1.000 5.46981  ? 551  ARG   B NE  1 
ATOM   10184 C CZ  . ARG   B  1 551 ? 188.28656 199.63577 188.57345 1.000 2.73858  ? 551  ARG   B CZ  1 
ATOM   10185 N NH1 . ARG   B  1 551 ? 189.08529 200.51229 189.15906 1.000 7.29485  ? 551  ARG   B NH1 1 
ATOM   10186 N NH2 . ARG   B  1 551 ? 188.72871 198.95015 187.52591 1.000 7.14606  ? 551  ARG   B NH2 1 
ATOM   10187 N N   . ALA   B  1 552 ? 186.69772 205.04780 187.54598 1.000 1.60094  ? 552  ALA   B N   1 
ATOM   10188 C CA  . ALA   B  1 552 ? 187.56993 205.83145 186.67666 1.000 3.15839  ? 552  ALA   B CA  1 
ATOM   10189 C C   . ALA   B  1 552 ? 188.33564 206.88689 187.46323 1.000 1.12051  ? 552  ALA   B C   1 
ATOM   10190 O O   . ALA   B  1 552 ? 189.50680 207.15049 187.17590 1.000 9.61664  ? 552  ALA   B O   1 
ATOM   10191 C CB  . ALA   B  1 552 ? 186.76040 206.47754 185.55605 1.000 0.62358  ? 552  ALA   B CB  1 
ATOM   10192 N N   . LEU   B  1 553 ? 187.68942 207.50183 188.45401 1.000 2.27129  ? 553  LEU   B N   1 
ATOM   10193 C CA  . LEU   B  1 553 ? 188.36634 208.50891 189.26508 1.000 4.16017  ? 553  LEU   B CA  1 
ATOM   10194 C C   . LEU   B  1 553 ? 189.48993 207.88953 190.09350 1.000 5.09715  ? 553  LEU   B C   1 
ATOM   10195 O O   . LEU   B  1 553 ? 190.60031 208.43440 190.15403 1.000 10.26435 ? 553  LEU   B O   1 
ATOM   10196 C CB  . LEU   B  1 553 ? 187.35959 209.22941 190.15907 1.000 3.51032  ? 553  LEU   B CB  1 
ATOM   10197 C CG  . LEU   B  1 553 ? 186.38168 210.17272 189.44202 1.000 4.62422  ? 553  LEU   B CG  1 
ATOM   10198 C CD1 . LEU   B  1 553 ? 185.19232 210.48478 190.33730 1.000 2.83629  ? 553  LEU   B CD1 1 
ATOM   10199 C CD2 . LEU   B  1 553 ? 187.05933 211.45700 188.96898 1.000 5.90526  ? 553  LEU   B CD2 1 
ATOM   10200 N N   . THR   B  1 554 ? 189.22778 206.74435 190.73743 1.000 5.60605  ? 554  THR   B N   1 
ATOM   10201 C CA  A THR   B  1 554 ? 190.28588 206.08437 191.49839 0.500 8.88897  ? 554  THR   B CA  1 
ATOM   10202 C CA  B THR   B  1 554 ? 190.29951 206.10899 191.50080 0.500 8.88518  ? 554  THR   B CA  1 
ATOM   10203 C C   . THR   B  1 554 ? 191.41051 205.61213 190.58039 1.000 4.77145  ? 554  THR   B C   1 
ATOM   10204 O O   . THR   B  1 554 ? 192.59014 205.67996 190.94646 1.000 17.90639 ? 554  THR   B O   1 
ATOM   10205 C CB  A THR   B  1 554 ? 189.70985 204.92512 192.31329 0.500 11.01512 ? 554  THR   B CB  1 
ATOM   10206 C CB  B THR   B  1 554 ? 189.75179 204.97689 192.38123 0.500 10.99916 ? 554  THR   B CB  1 
ATOM   10207 O OG1 A THR   B  1 554 ? 189.01498 204.01480 191.45227 0.500 12.92923 ? 554  THR   B OG1 1 
ATOM   10208 O OG1 B THR   B  1 554 ? 190.83239 204.33310 193.07070 0.500 11.66689 ? 554  THR   B OG1 1 
ATOM   10209 C CG2 A THR   B  1 554 ? 188.74408 205.45820 193.35048 0.500 3.98520  ? 554  THR   B CG2 1 
ATOM   10210 C CG2 B THR   B  1 554 ? 189.01727 203.94570 191.56518 0.500 12.72226 ? 554  THR   B CG2 1 
ATOM   10211 N N   . ASP   B  1 555 ? 191.06423 205.14418 189.37365 1.000 10.65506 ? 555  ASP   B N   1 
ATOM   10212 C CA  . ASP   B  1 555 ? 192.08615 204.75459 188.40621 1.000 14.86627 ? 555  ASP   B CA  1 
ATOM   10213 C C   . ASP   B  1 555 ? 192.94545 205.94767 188.00332 1.000 22.21296 ? 555  ASP   B C   1 
ATOM   10214 O O   . ASP   B  1 555 ? 194.16953 205.82224 187.87683 1.000 22.68725 ? 555  ASP   B O   1 
ATOM   10215 C CB  . ASP   B  1 555 ? 191.43966 204.13490 187.16696 1.000 18.37021 ? 555  ASP   B CB  1 
ATOM   10216 C CG  . ASP   B  1 555 ? 190.93914 202.72588 187.40989 1.000 28.63868 ? 555  ASP   B CG  1 
ATOM   10217 O OD1 . ASP   B  1 555 ? 191.57488 201.99234 188.19021 1.000 31.50665 ? 555  ASP   B OD1 1 
ATOM   10218 O OD2 . ASP   B  1 555 ? 189.89704 202.35395 186.82318 1.000 38.42644 ? 555  ASP   B OD2 1 
ATOM   10219 N N   . PHE   B  1 556 ? 192.32426 207.11440 187.79060 1.000 10.74165 ? 556  PHE   B N   1 
ATOM   10220 C CA  . PHE   B  1 556 ? 193.11640 208.29996 187.48278 1.000 10.08542 ? 556  PHE   B CA  1 
ATOM   10221 C C   . PHE   B  1 556 ? 194.05747 208.63182 188.62555 1.000 8.07642  ? 556  PHE   B C   1 
ATOM   10222 O O   . PHE   B  1 556 ? 195.21816 208.97954 188.39485 1.000 12.38101 ? 556  PHE   B O   1 
ATOM   10223 C CB  . PHE   B  1 556 ? 192.24835 209.52551 187.19177 1.000 7.25602  ? 556  PHE   B CB  1 
ATOM   10224 C CG  . PHE   B  1 556 ? 193.06072 210.79795 187.04760 1.000 4.27212  ? 556  PHE   B CG  1 
ATOM   10225 C CD1 . PHE   B  1 556 ? 193.37620 211.57609 188.15725 1.000 2.25070  ? 556  PHE   B CD1 1 
ATOM   10226 C CD2 . PHE   B  1 556 ? 193.55192 211.18440 185.81233 1.000 2.13329  ? 556  PHE   B CD2 1 
ATOM   10227 C CE1 . PHE   B  1 556 ? 194.14253 212.71765 188.03136 1.000 1.73950  ? 556  PHE   B CE1 1 
ATOM   10228 C CE2 . PHE   B  1 556 ? 194.31909 212.33656 185.68240 1.000 1.66234  ? 556  PHE   B CE2 1 
ATOM   10229 C CZ  . PHE   B  1 556 ? 194.61332 213.09962 186.79296 1.000 1.59460  ? 556  PHE   B CZ  1 
ATOM   10230 N N   . LYS   B  1 557 ? 193.56200 208.58270 189.86177 1.000 8.10928  ? 557  LYS   B N   1 
ATOM   10231 C CA  . LYS   B  1 557 ? 194.41966 208.93591 190.98769 1.000 7.82185  ? 557  LYS   B CA  1 
ATOM   10232 C C   . LYS   B  1 557 ? 195.61410 207.99220 191.07176 1.000 18.47920 ? 557  LYS   B C   1 
ATOM   10233 O O   . LYS   B  1 557 ? 196.75669 208.43090 191.24705 1.000 23.05230 ? 557  LYS   B O   1 
ATOM   10234 C CB  . LYS   B  1 557 ? 193.63549 208.92009 192.29716 1.000 8.88208  ? 557  LYS   B CB  1 
ATOM   10235 C CG  . LYS   B  1 557 ? 194.51617 209.21634 193.51249 1.000 10.33508 ? 557  LYS   B CG  1 
ATOM   10236 C CD  . LYS   B  1 557 ? 193.83452 208.85277 194.80870 1.000 12.68021 ? 557  LYS   B CD  1 
ATOM   10237 C CE  . LYS   B  1 557 ? 194.83019 208.75744 195.96340 1.000 19.26678 ? 557  LYS   B CE  1 
ATOM   10238 N NZ  . LYS   B  1 557 ? 195.75984 209.91748 196.04355 1.000 15.05141 ? 557  LYS   B NZ  1 
ATOM   10239 N N   . ARG   B  1 558 ? 195.36775 206.68921 190.91882 1.000 27.99745 ? 558  ARG   B N   1 
ATOM   10240 C CA  . ARG   B  1 558 ? 196.46136 205.72336 190.97686 1.000 35.02950 ? 558  ARG   B CA  1 
ATOM   10241 C C   . ARG   B  1 558 ? 197.45801 205.94418 189.84710 1.000 31.87301 ? 558  ARG   B C   1 
ATOM   10242 O O   . ARG   B  1 558 ? 198.67488 205.88901 190.06105 1.000 33.31978 ? 558  ARG   B O   1 
ATOM   10243 C CB  . ARG   B  1 558 ? 195.91351 204.30026 190.92480 1.000 32.68297 ? 558  ARG   B CB  1 
ATOM   10244 C CG  . ARG   B  1 558 ? 196.95640 203.25515 190.54049 1.000 32.81672 ? 558  ARG   B CG  1 
ATOM   10245 C CD  . ARG   B  1 558 ? 196.37215 201.86052 190.58914 1.000 38.45068 ? 558  ARG   B CD  1 
ATOM   10246 N NE  . ARG   B  1 558 ? 195.48998 201.60365 189.45937 1.000 39.41190 ? 558  ARG   B NE  1 
ATOM   10247 C CZ  . ARG   B  1 558 ? 194.51857 200.70268 189.46060 1.000 39.63764 ? 558  ARG   B CZ  1 
ATOM   10248 N NH1 . ARG   B  1 558 ? 194.26847 199.95869 190.52504 1.000 36.95850 ? 558  ARG   B NH1 1 
ATOM   10249 N NH2 . ARG   B  1 558 ? 193.77897 200.54557 188.36647 1.000 40.01029 ? 558  ARG   B NH2 1 
ATOM   10250 N N   . SER   B  1 559 ? 196.96057 206.19325 188.63465 1.000 27.07602 ? 559  SER   B N   1 
ATOM   10251 C CA  A SER   B  1 559 ? 197.85222 206.39866 187.49863 0.500 31.78565 ? 559  SER   B CA  1 
ATOM   10252 C CA  B SER   B  1 559 ? 197.85069 206.39643 187.49894 0.500 31.78381 ? 559  SER   B CA  1 
ATOM   10253 C C   . SER   B  1 559 ? 198.67197 207.67260 187.65474 1.000 35.01754 ? 559  SER   B C   1 
ATOM   10254 O O   . SER   B  1 559 ? 199.86365 207.69379 187.32749 1.000 34.50208 ? 559  SER   B O   1 
ATOM   10255 C CB  A SER   B  1 559 ? 197.05239 206.42787 186.19853 0.500 32.36349 ? 559  SER   B CB  1 
ATOM   10256 C CB  B SER   B  1 559 ? 197.03873 206.41259 186.20489 0.500 32.35939 ? 559  SER   B CB  1 
ATOM   10257 O OG  A SER   B  1 559 ? 196.80605 205.11809 185.72958 0.500 33.93991 ? 559  SER   B OG  1 
ATOM   10258 O OG  B SER   B  1 559 ? 197.80305 206.90603 185.12384 0.500 39.43962 ? 559  SER   B OG  1 
ATOM   10259 N N   . TYR   B  1 560 ? 198.05117 208.74190 188.15206 1.000 26.67462 ? 560  TYR   B N   1 
ATOM   10260 C CA  . TYR   B  1 560 ? 198.76795 209.98488 188.39533 1.000 31.68359 ? 560  TYR   B CA  1 
ATOM   10261 C C   . TYR   B  1 560 ? 199.84369 209.79862 189.45568 1.000 28.03177 ? 560  TYR   B C   1 
ATOM   10262 O O   . TYR   B  1 560 ? 200.95614 210.31453 189.31573 1.000 30.25061 ? 560  TYR   B O   1 
ATOM   10263 C CB  . TYR   B  1 560 ? 197.77832 211.06972 188.81772 1.000 21.64979 ? 560  TYR   B CB  1 
ATOM   10264 C CG  . TYR   B  1 560 ? 198.39731 212.38968 189.20365 1.000 16.93611 ? 560  TYR   B CG  1 
ATOM   10265 C CD1 . TYR   B  1 560 ? 198.69914 213.34434 188.24265 1.000 20.77636 ? 560  TYR   B CD1 1 
ATOM   10266 C CD2 . TYR   B  1 560 ? 198.66193 212.69015 190.53217 1.000 17.81947 ? 560  TYR   B CD2 1 
ATOM   10267 C CE1 . TYR   B  1 560 ? 199.26157 214.55331 188.59635 1.000 21.15959 ? 560  TYR   B CE1 1 
ATOM   10268 C CE2 . TYR   B  1 560 ? 199.22235 213.89554 190.89105 1.000 26.32209 ? 560  TYR   B CE2 1 
ATOM   10269 C CZ  . TYR   B  1 560 ? 199.51880 214.82015 189.92149 1.000 18.65299 ? 560  TYR   B CZ  1 
ATOM   10270 O OH  . TYR   B  1 560 ? 200.07442 216.02458 190.27873 1.000 36.79736 ? 560  TYR   B OH  1 
ATOM   10271 N N   . ASP   B  1 561 ? 199.52902 209.06544 190.52603 1.000 46.51764 ? 561  ASP   B N   1 
ATOM   10272 C CA  . ASP   B  1 561 ? 200.50900 208.85812 191.58543 1.000 49.75434 ? 561  ASP   B CA  1 
ATOM   10273 C C   . ASP   B  1 561 ? 201.65245 207.96326 191.12717 1.000 49.95346 ? 561  ASP   B C   1 
ATOM   10274 O O   . ASP   B  1 561 ? 202.79090 208.14966 191.56511 1.000 54.54477 ? 561  ASP   B O   1 
ATOM   10275 C CB  . ASP   B  1 561 ? 199.82760 208.28625 192.82375 1.000 58.82144 ? 561  ASP   B CB  1 
ATOM   10276 C CG  . ASP   B  1 561 ? 199.03317 209.32994 193.57164 1.000 60.89536 ? 561  ASP   B CG  1 
ATOM   10277 O OD1 . ASP   B  1 561 ? 199.02538 210.49191 193.11877 1.000 52.24806 ? 561  ASP   B OD1 1 
ATOM   10278 O OD2 . ASP   B  1 561 ? 198.42331 208.99644 194.60805 1.000 56.57567 ? 561  ASP   B OD2 1 
ATOM   10279 N N   . LEU   B  1 562 ? 201.37485 206.99801 190.24666 1.000 35.01122 ? 562  LEU   B N   1 
ATOM   10280 C CA  . LEU   B  1 562 ? 202.44057 206.23869 189.60241 1.000 32.95944 ? 562  LEU   B CA  1 
ATOM   10281 C C   . LEU   B  1 562 ? 203.19741 207.05726 188.56677 1.000 34.17310 ? 562  LEU   B C   1 
ATOM   10282 O O   . LEU   B  1 562 ? 204.24099 206.60284 188.08697 1.000 35.96478 ? 562  LEU   B O   1 
ATOM   10283 C CB  . LEU   B  1 562 ? 201.87437 204.98800 188.93149 1.000 26.48195 ? 562  LEU   B CB  1 
ATOM   10284 C CG  . LEU   B  1 562 ? 201.41512 203.83166 189.81608 1.000 32.08463 ? 562  LEU   B CG  1 
ATOM   10285 C CD1 . LEU   B  1 562 ? 200.88717 202.70658 188.95252 1.000 27.27921 ? 562  LEU   B CD1 1 
ATOM   10286 C CD2 . LEU   B  1 562 ? 202.54595 203.34293 190.71127 1.000 35.79270 ? 562  LEU   B CD2 1 
ATOM   10287 N N   . ASN   B  1 563 ? 202.68068 208.22765 188.19216 1.000 46.15539 ? 563  ASN   B N   1 
ATOM   10288 C CA  . ASN   B  1 563 ? 203.35020 209.16046 187.28854 1.000 32.45952 ? 563  ASN   B CA  1 
ATOM   10289 C C   . ASN   B  1 563 ? 203.61120 208.52666 185.91804 1.000 42.19588 ? 563  ASN   B C   1 
ATOM   10290 O O   . ASN   B  1 563 ? 204.74287 208.43513 185.44609 1.000 40.37097 ? 563  ASN   B O   1 
ATOM   10291 C CB  . ASN   B  1 563 ? 204.64544 209.68443 187.91819 1.000 37.75776 ? 563  ASN   B CB  1 
ATOM   10292 C CG  . ASN   B  1 563 ? 205.06748 211.02170 187.34868 1.000 39.97849 ? 563  ASN   B CG  1 
ATOM   10293 O OD1 . ASN   B  1 563 ? 204.46502 211.52361 186.40189 1.000 44.82084 ? 563  ASN   B OD1 1 
ATOM   10294 N ND2 . ASN   B  1 563 ? 206.10178 211.60713 187.92582 1.000 45.43209 ? 563  ASN   B ND2 1 
ATOM   10295 N N   . LEU   B  1 564 ? 202.52460 208.11259 185.27236 1.000 35.02280 ? 564  LEU   B N   1 
ATOM   10296 C CA  . LEU   B  1 564 ? 202.59345 207.44673 183.98094 1.000 27.51738 ? 564  LEU   B CA  1 
ATOM   10297 C C   . LEU   B  1 564 ? 203.00573 208.42765 182.88089 1.000 34.13798 ? 564  LEU   B C   1 
ATOM   10298 O O   . LEU   B  1 564 ? 202.98435 209.64911 183.05295 1.000 41.28375 ? 564  LEU   B O   1 
ATOM   10299 C CB  . LEU   B  1 564 ? 201.24190 206.82205 183.63339 1.000 31.42227 ? 564  LEU   B CB  1 
ATOM   10300 C CG  . LEU   B  1 564 ? 201.02924 205.34871 183.98116 1.000 35.71182 ? 564  LEU   B CG  1 
ATOM   10301 C CD1 . LEU   B  1 564 ? 201.27135 205.10906 185.44874 1.000 35.62871 ? 564  LEU   B CD1 1 
ATOM   10302 C CD2 . LEU   B  1 564 ? 199.63063 204.89815 183.59597 1.000 33.43321 ? 564  LEU   B CD2 1 
ATOM   10303 N N   . ARG   B  1 565 ? 203.36225 207.87322 181.72401 1.000 51.43877 ? 565  ARG   B N   1 
ATOM   10304 C CA  . ARG   B  1 565 ? 203.71032 208.68720 180.56729 1.000 50.87368 ? 565  ARG   B CA  1 
ATOM   10305 C C   . ARG   B  1 565 ? 202.46010 209.13987 179.82382 1.000 54.15094 ? 565  ARG   B C   1 
ATOM   10306 O O   . ARG   B  1 565 ? 201.49299 208.38551 179.68809 1.000 49.07507 ? 565  ARG   B O   1 
ATOM   10307 C CB  . ARG   B  1 565 ? 204.62102 207.91439 179.61395 1.000 59.88658 ? 565  ARG   B CB  1 
ATOM   10308 C CG  . ARG   B  1 565 ? 205.99019 207.59502 180.18547 1.000 59.32343 ? 565  ARG   B CG  1 
ATOM   10309 C CD  . ARG   B  1 565 ? 207.09100 208.32962 179.44464 1.000 57.65461 ? 565  ARG   B CD  1 
ATOM   10310 N NE  . ARG   B  1 565 ? 206.90969 208.33520 177.99905 1.000 59.95915 ? 565  ARG   B NE  1 
ATOM   10311 C CZ  . ARG   B  1 565 ? 207.51793 207.50237 177.16460 1.000 57.94029 ? 565  ARG   B CZ  1 
ATOM   10312 N NH1 . ARG   B  1 565 ? 208.33592 206.55991 177.60276 1.000 61.05171 ? 565  ARG   B NH1 1 
ATOM   10313 N NH2 . ARG   B  1 565 ? 207.30069 207.61928 175.85830 1.000 57.43380 ? 565  ARG   B NH2 1 
ATOM   10314 N N   . VAL   B  1 566 ? 202.50087 210.37766 179.32257 1.000 21.17293 ? 566  VAL   B N   1 
ATOM   10315 C CA  . VAL   B  1 566 ? 201.36439 210.93857 178.59669 1.000 22.73996 ? 566  VAL   B CA  1 
ATOM   10316 C C   . VAL   B  1 566 ? 201.03476 210.08843 177.37983 1.000 28.27803 ? 566  VAL   B C   1 
ATOM   10317 O O   . VAL   B  1 566 ? 199.86120 209.89268 177.03895 1.000 28.71991 ? 566  VAL   B O   1 
ATOM   10318 C CB  . VAL   B  1 566 ? 201.65508 212.39553 178.19511 1.000 22.55096 ? 566  VAL   B CB  1 
ATOM   10319 C CG1 . VAL   B  1 566 ? 200.56547 212.91560 177.28543 1.000 20.19340 ? 566  VAL   B CG1 1 
ATOM   10320 C CG2 . VAL   B  1 566 ? 201.79988 213.26531 179.42510 1.000 19.05554 ? 566  VAL   B CG2 1 
ATOM   10321 N N   . LYS   B  1 567 ? 202.06362 209.58155 176.69806 1.000 38.10543 ? 567  LYS   B N   1 
ATOM   10322 C CA  . LYS   B  1 567 ? 201.83774 208.70321 175.55604 1.000 47.53318 ? 567  LYS   B CA  1 
ATOM   10323 C C   . LYS   B  1 567 ? 200.94493 207.52722 175.92996 1.000 41.52465 ? 567  LYS   B C   1 
ATOM   10324 O O   . LYS   B  1 567 ? 200.11862 207.08391 175.12670 1.000 37.67540 ? 567  LYS   B O   1 
ATOM   10325 C CB  . LYS   B  1 567 ? 203.17356 208.20071 175.00942 1.000 42.92137 ? 567  LYS   B CB  1 
ATOM   10326 C CG  . LYS   B  1 567 ? 203.06946 207.52307 173.65717 1.000 45.26096 ? 567  LYS   B CG  1 
ATOM   10327 C CD  . LYS   B  1 567 ? 204.41715 206.99903 173.19862 1.000 46.84689 ? 567  LYS   B CD  1 
ATOM   10328 C CE  . LYS   B  1 567 ? 204.94654 205.94355 174.15165 1.000 53.16084 ? 567  LYS   B CE  1 
ATOM   10329 N NZ  . LYS   B  1 567 ? 205.84947 204.97636 173.46793 1.000 48.75936 ? 567  LYS   B NZ  1 
ATOM   10330 N N   . ASN   B  1 568 ? 201.09931 207.00629 177.14469 1.000 24.38176 ? 568  ASN   B N   1 
ATOM   10331 C CA  . ASN   B  1 568 ? 200.26206 205.90295 177.59600 1.000 29.51328 ? 568  ASN   B CA  1 
ATOM   10332 C C   . ASN   B  1 568 ? 199.00596 206.38910 178.31516 1.000 22.59891 ? 568  ASN   B C   1 
ATOM   10333 O O   . ASN   B  1 568 ? 197.90759 205.89973 178.04304 1.000 30.31625 ? 568  ASN   B O   1 
ATOM   10334 C CB  . ASN   B  1 568 ? 201.06245 204.97658 178.51224 1.000 25.78853 ? 568  ASN   B CB  1 
ATOM   10335 C CG  . ASN   B  1 568 ? 202.37975 204.55177 177.89975 1.000 31.87805 ? 568  ASN   B CG  1 
ATOM   10336 O OD1 . ASN   B  1 568 ? 202.46757 204.30939 176.69863 1.000 30.42128 ? 568  ASN   B OD1 1 
ATOM   10337 N ND2 . ASN   B  1 568 ? 203.41222 204.46514 178.72384 1.000 31.54607 ? 568  ASN   B ND2 1 
ATOM   10338 N N   . MET   B  1 569 ? 199.16204 207.33817 179.24014 1.000 28.47512 ? 569  MET   B N   1 
ATOM   10339 C CA  . MET   B  1 569 ? 198.02882 207.83966 180.01360 1.000 27.92359 ? 569  MET   B CA  1 
ATOM   10340 C C   . MET   B  1 569 ? 196.97669 208.48764 179.11864 1.000 31.07209 ? 569  MET   B C   1 
ATOM   10341 O O   . MET   B  1 569 ? 195.77548 208.24736 179.28311 1.000 26.00567 ? 569  MET   B O   1 
ATOM   10342 C CB  . MET   B  1 569 ? 198.52135 208.83553 181.06609 1.000 32.31722 ? 569  MET   B CB  1 
ATOM   10343 C CG  . MET   B  1 569 ? 197.48073 209.22744 182.10236 1.000 32.32677 ? 569  MET   B CG  1 
ATOM   10344 S SD  . MET   B  1 569 ? 198.00161 209.17979 183.82088 1.000 35.80673 ? 569  MET   B SD  1 
ATOM   10345 C CE  . MET   B  1 569 ? 196.45248 209.63036 184.60930 1.000 24.43860 ? 569  MET   B CE  1 
ATOM   10346 N N   . LEU   B  1 570 ? 197.40688 209.32240 178.17205 1.000 21.64541 ? 570  LEU   B N   1 
ATOM   10347 C CA  . LEU   B  1 570 ? 196.50543 210.13835 177.35562 1.000 10.82872 ? 570  LEU   B CA  1 
ATOM   10348 C C   . LEU   B  1 570 ? 196.87034 210.01088 175.88196 1.000 15.51395 ? 570  LEU   B C   1 
ATOM   10349 O O   . LEU   B  1 570 ? 197.44613 210.93428 175.29315 1.000 26.93186 ? 570  LEU   B O   1 
ATOM   10350 C CB  . LEU   B  1 570 ? 196.54551 211.60046 177.80165 1.000 10.98656 ? 570  LEU   B CB  1 
ATOM   10351 C CG  . LEU   B  1 570 ? 196.05828 211.90259 179.21654 1.000 13.61168 ? 570  LEU   B CG  1 
ATOM   10352 C CD1 . LEU   B  1 570 ? 196.29698 213.36133 179.59096 1.000 15.79825 ? 570  LEU   B CD1 1 
ATOM   10353 C CD2 . LEU   B  1 570 ? 194.58781 211.55560 179.33437 1.000 7.43086  ? 570  LEU   B CD2 1 
ATOM   10354 N N   . PRO   B  1 571 ? 196.53836 208.87850 175.25136 1.000 28.98981 ? 571  PRO   B N   1 
ATOM   10355 C CA  . PRO   B  1 571 ? 196.96897 208.65752 173.85553 1.000 25.68127 ? 571  PRO   B CA  1 
ATOM   10356 C C   . PRO   B  1 571 ? 196.47772 209.69965 172.86164 1.000 27.51608 ? 571  PRO   B C   1 
ATOM   10357 O O   . PRO   B  1 571 ? 197.22689 210.06849 171.94912 1.000 29.18490 ? 571  PRO   B O   1 
ATOM   10358 C CB  . PRO   B  1 571 ? 196.39687 207.26911 173.53416 1.000 25.14035 ? 571  PRO   B CB  1 
ATOM   10359 C CG  . PRO   B  1 571 ? 196.19223 206.62155 174.84410 1.000 25.92927 ? 571  PRO   B CG  1 
ATOM   10360 C CD  . PRO   B  1 571 ? 195.86209 207.70126 175.81814 1.000 26.44858 ? 571  PRO   B CD  1 
ATOM   10361 N N   . SER   B  1 572 ? 195.23795 210.17879 172.99463 1.000 28.35429 ? 572  SER   B N   1 
ATOM   10362 C CA  . SER   B  1 572 ? 194.72252 211.14768 172.02933 1.000 27.39773 ? 572  SER   B CA  1 
ATOM   10363 C C   . SER   B  1 572 ? 195.44242 212.48366 172.14947 1.000 28.97490 ? 572  SER   B C   1 
ATOM   10364 O O   . SER   B  1 572 ? 195.74626 213.13058 171.13722 1.000 37.12992 ? 572  SER   B O   1 
ATOM   10365 C CB  . SER   B  1 572 ? 193.21772 211.33389 172.21495 1.000 30.07244 ? 572  SER   B CB  1 
ATOM   10366 O OG  . SER   B  1 572 ? 192.55879 210.08301 172.22512 1.000 40.58717 ? 572  SER   B OG  1 
ATOM   10367 N N   . LEU   B  1 573 ? 195.73564 212.90623 173.37905 1.000 19.45233 ? 573  LEU   B N   1 
ATOM   10368 C CA  . LEU   B  1 573 ? 196.53647 214.10879 173.56467 1.000 25.43240 ? 573  LEU   B CA  1 
ATOM   10369 C C   . LEU   B  1 573 ? 197.90104 213.95466 172.90562 1.000 23.18502 ? 573  LEU   B C   1 
ATOM   10370 O O   . LEU   B  1 573 ? 198.39086 214.87882 172.24915 1.000 31.00858 ? 573  LEU   B O   1 
ATOM   10371 C CB  . LEU   B  1 573 ? 196.68875 214.40961 175.05309 1.000 13.77216 ? 573  LEU   B CB  1 
ATOM   10372 C CG  . LEU   B  1 573 ? 197.50636 215.65009 175.40342 1.000 14.40461 ? 573  LEU   B CG  1 
ATOM   10373 C CD1 . LEU   B  1 573 ? 196.72509 216.90367 175.05373 1.000 19.81128 ? 573  LEU   B CD1 1 
ATOM   10374 C CD2 . LEU   B  1 573 ? 197.90033 215.63589 176.86601 1.000 16.58899 ? 573  LEU   B CD2 1 
ATOM   10375 N N   . TYR   B  1 574 ? 198.51802 212.78214 173.05412 1.000 57.39258 ? 574  TYR   B N   1 
ATOM   10376 C CA  . TYR   B  1 574 ? 199.80897 212.53443 172.42162 1.000 53.40857 ? 574  TYR   B CA  1 
ATOM   10377 C C   . TYR   B  1 574 ? 199.69382 212.60686 170.90316 1.000 55.16347 ? 574  TYR   B C   1 
ATOM   10378 O O   . TYR   B  1 574 ? 200.54319 213.21024 170.23826 1.000 59.59042 ? 574  TYR   B O   1 
ATOM   10379 C CB  . TYR   B  1 574 ? 200.34488 211.17713 172.88089 1.000 54.69474 ? 574  TYR   B CB  1 
ATOM   10380 C CG  . TYR   B  1 574 ? 201.57227 210.68763 172.15018 1.000 58.73276 ? 574  TYR   B CG  1 
ATOM   10381 C CD1 . TYR   B  1 574 ? 201.46184 209.97140 170.96892 1.000 55.83962 ? 574  TYR   B CD1 1 
ATOM   10382 C CD2 . TYR   B  1 574 ? 202.84176 210.92851 172.65615 1.000 64.10364 ? 574  TYR   B CD2 1 
ATOM   10383 C CE1 . TYR   B  1 574 ? 202.58288 209.51695 170.30183 1.000 61.06869 ? 574  TYR   B CE1 1 
ATOM   10384 C CE2 . TYR   B  1 574 ? 203.96665 210.48060 171.99787 1.000 62.81898 ? 574  TYR   B CE2 1 
ATOM   10385 C CZ  . TYR   B  1 574 ? 203.83149 209.77443 170.82236 1.000 64.33970 ? 574  TYR   B CZ  1 
ATOM   10386 O OH  . TYR   B  1 574 ? 204.95141 209.32281 170.16303 1.000 61.98968 ? 574  TYR   B OH  1 
ATOM   10387 N N   . ARG   B  1 575 ? 198.63428 212.01965 170.33901 1.000 35.46809 ? 575  ARG   B N   1 
ATOM   10388 C CA  . ARG   B  1 575 ? 198.41073 212.08560 168.89856 1.000 39.13363 ? 575  ARG   B CA  1 
ATOM   10389 C C   . ARG   B  1 575 ? 198.14700 213.50367 168.41663 1.000 44.34193 ? 575  ARG   B C   1 
ATOM   10390 O O   . ARG   B  1 575 ? 198.30902 213.77835 167.22432 1.000 46.48982 ? 575  ARG   B O   1 
ATOM   10391 C CB  . ARG   B  1 575 ? 197.24256 211.18735 168.49523 1.000 37.19892 ? 575  ARG   B CB  1 
ATOM   10392 C CG  . ARG   B  1 575 ? 197.61053 209.72137 168.36492 1.000 38.76940 ? 575  ARG   B CG  1 
ATOM   10393 C CD  . ARG   B  1 575 ? 196.56939 208.95274 167.56820 1.000 42.73985 ? 575  ARG   B CD  1 
ATOM   10394 N NE  . ARG   B  1 575 ? 195.22902 209.11914 168.11613 1.000 42.20033 ? 575  ARG   B NE  1 
ATOM   10395 C CZ  . ARG   B  1 575 ? 194.75927 208.45701 169.16456 1.000 39.78056 ? 575  ARG   B CZ  1 
ATOM   10396 N NH1 . ARG   B  1 575 ? 195.49982 207.57562 169.81335 1.000 41.07611 ? 575  ARG   B NH1 1 
ATOM   10397 N NH2 . ARG   B  1 575 ? 193.51380 208.68524 169.57081 1.000 42.29628 ? 575  ARG   B NH2 1 
ATOM   10398 N N   . GLU   B  1 576 ? 197.71072 214.39607 169.30753 1.000 55.35252 ? 576  GLU   B N   1 
ATOM   10399 C CA  . GLU   B  1 576 ? 197.53783 215.79184 168.91464 1.000 62.49026 ? 576  GLU   B CA  1 
ATOM   10400 C C   . GLU   B  1 576 ? 198.86041 216.40946 168.46621 1.000 59.06284 ? 576  GLU   B C   1 
ATOM   10401 O O   . GLU   B  1 576 ? 198.90640 217.13705 167.46776 1.000 62.31062 ? 576  GLU   B O   1 
ATOM   10402 C CB  . GLU   B  1 576 ? 196.92835 216.59153 170.06654 1.000 56.24402 ? 576  GLU   B CB  1 
ATOM   10403 C CG  . GLU   B  1 576 ? 196.02439 217.73050 169.62649 1.000 63.29160 ? 576  GLU   B CG  1 
ATOM   10404 C CD  . GLU   B  1 576 ? 194.78440 217.85632 170.49102 1.000 65.77719 ? 576  GLU   B CD  1 
ATOM   10405 O OE1 . GLU   B  1 576 ? 194.65690 217.08527 171.46423 1.000 59.80251 ? 576  GLU   B OE1 1 
ATOM   10406 O OE2 . GLU   B  1 576 ? 193.93692 218.72706 170.19832 1.000 65.39100 ? 576  GLU   B OE2 1 
ATOM   10407 N N   . ASP   B  1 577 ? 199.94381 216.13282 169.18998 1.000 43.35143 ? 577  ASP   B N   1 
ATOM   10408 C CA  . ASP   B  1 577 ? 201.26465 216.65889 168.84620 1.000 43.49483 ? 577  ASP   B CA  1 
ATOM   10409 C C   . ASP   B  1 577 ? 202.31043 215.65811 169.31145 1.000 42.19766 ? 577  ASP   B C   1 
ATOM   10410 O O   . ASP   B  1 577 ? 202.87582 215.78683 170.40546 1.000 42.31069 ? 577  ASP   B O   1 
ATOM   10411 C CB  . ASP   B  1 577 ? 201.50775 218.03210 169.46820 1.000 50.49045 ? 577  ASP   B CB  1 
ATOM   10412 C CG  . ASP   B  1 577 ? 202.70007 218.74096 168.86009 1.000 48.51836 ? 577  ASP   B CG  1 
ATOM   10413 O OD1 . ASP   B  1 577 ? 203.33063 218.16823 167.94797 1.000 52.29926 ? 577  ASP   B OD1 1 
ATOM   10414 O OD2 . ASP   B  1 577 ? 203.01128 219.86795 169.29609 1.000 50.66706 ? 577  ASP   B OD2 1 
ATOM   10415 N N   . PRO   B  1 578 ? 202.58379 214.62802 168.50444 1.000 31.35622 ? 578  PRO   B N   1 
ATOM   10416 C CA  . PRO   B  1 578 ? 203.48632 213.55375 168.96086 1.000 30.42976 ? 578  PRO   B CA  1 
ATOM   10417 C C   . PRO   B  1 578 ? 204.88483 214.02146 169.31322 1.000 33.93783 ? 578  PRO   B C   1 
ATOM   10418 O O   . PRO   B  1 578 ? 205.47512 213.50952 170.27193 1.000 37.88847 ? 578  PRO   B O   1 
ATOM   10419 C CB  . PRO   B  1 578 ? 203.49570 212.58281 167.77214 1.000 29.69466 ? 578  PRO   B CB  1 
ATOM   10420 C CG  . PRO   B  1 578 ? 202.25107 212.88354 167.02372 1.000 31.55978 ? 578  PRO   B CG  1 
ATOM   10421 C CD  . PRO   B  1 578 ? 202.01943 214.34902 167.17590 1.000 32.13343 ? 578  PRO   B CD  1 
ATOM   10422 N N   . GLU   B  1 579 ? 205.43273 214.98807 168.57403 1.000 53.29567 ? 579  GLU   B N   1 
ATOM   10423 C CA  . GLU   B  1 579 ? 206.78290 215.45273 168.87187 1.000 59.18921 ? 579  GLU   B CA  1 
ATOM   10424 C C   . GLU   B  1 579 ? 206.85859 216.10713 170.24723 1.000 58.43927 ? 579  GLU   B C   1 
ATOM   10425 O O   . GLU   B  1 579 ? 207.80182 215.86149 171.00503 1.000 57.61145 ? 579  GLU   B O   1 
ATOM   10426 C CB  . GLU   B  1 579 ? 207.26101 216.42729 167.79456 1.000 62.32512 ? 579  GLU   B CB  1 
ATOM   10427 C CG  . GLU   B  1 579 ? 207.11109 215.93118 166.36732 1.000 66.61064 ? 579  GLU   B CG  1 
ATOM   10428 C CD  . GLU   B  1 579 ? 206.75949 217.04759 165.40067 1.000 64.25842 ? 579  GLU   B CD  1 
ATOM   10429 O OE1 . GLU   B  1 579 ? 206.67205 218.21290 165.84360 1.000 68.83931 ? 579  GLU   B OE1 1 
ATOM   10430 O OE2 . GLU   B  1 579 ? 206.57359 216.76125 164.19848 1.000 62.00639 ? 579  GLU   B OE2 1 
ATOM   10431 N N   . PHE   B  1 580 ? 205.87523 216.94482 170.58697 1.000 41.50158 ? 580  PHE   B N   1 
ATOM   10432 C CA  . PHE   B  1 580 ? 205.92532 217.65686 171.86053 1.000 36.99698 ? 580  PHE   B CA  1 
ATOM   10433 C C   . PHE   B  1 580 ? 205.78242 216.71441 173.04811 1.000 35.16830 ? 580  PHE   B C   1 
ATOM   10434 O O   . PHE   B  1 580 ? 206.40168 216.93379 174.09458 1.000 34.22674 ? 580  PHE   B O   1 
ATOM   10435 C CB  . PHE   B  1 580 ? 204.83816 218.72862 171.92005 1.000 39.26737 ? 580  PHE   B CB  1 
ATOM   10436 C CG  . PHE   B  1 580 ? 204.84288 219.52272 173.19953 1.000 32.93816 ? 580  PHE   B CG  1 
ATOM   10437 C CD1 . PHE   B  1 580 ? 205.63030 220.65302 173.32916 1.000 35.09885 ? 580  PHE   B CD1 1 
ATOM   10438 C CD2 . PHE   B  1 580 ? 204.05622 219.13393 174.27682 1.000 33.44172 ? 580  PHE   B CD2 1 
ATOM   10439 C CE1 . PHE   B  1 580 ? 205.62835 221.38069 174.49956 1.000 28.52560 ? 580  PHE   B CE1 1 
ATOM   10440 C CE2 . PHE   B  1 580 ? 204.05558 219.85265 175.44867 1.000 28.46378 ? 580  PHE   B CE2 1 
ATOM   10441 C CZ  . PHE   B  1 580 ? 204.84201 220.98057 175.56186 1.000 39.25053 ? 580  PHE   B CZ  1 
ATOM   10442 N N   . TYR   B  1 581 ? 204.94733 215.68640 172.93031 1.000 35.05892 ? 581  TYR   B N   1 
ATOM   10443 C CA  . TYR   B  1 581 ? 204.55585 214.92258 174.10535 1.000 36.91811 ? 581  TYR   B CA  1 
ATOM   10444 C C   . TYR   B  1 581 ? 205.36749 213.64048 174.26636 1.000 37.63670 ? 581  TYR   B C   1 
ATOM   10445 O O   . TYR   B  1 581 ? 205.08527 212.84981 175.17042 1.000 34.82973 ? 581  TYR   B O   1 
ATOM   10446 C CB  . TYR   B  1 581 ? 203.05148 214.62307 174.05136 1.000 36.14715 ? 581  TYR   B CB  1 
ATOM   10447 C CG  . TYR   B  1 581 ? 202.23534 215.78934 174.57171 1.000 30.44058 ? 581  TYR   B CG  1 
ATOM   10448 C CD1 . TYR   B  1 581 ? 202.37680 216.23710 175.87543 1.000 31.61202 ? 581  TYR   B CD1 1 
ATOM   10449 C CD2 . TYR   B  1 581 ? 201.35068 216.46791 173.73855 1.000 33.04934 ? 581  TYR   B CD2 1 
ATOM   10450 C CE1 . TYR   B  1 581 ? 201.65453 217.32104 176.34003 1.000 33.91110 ? 581  TYR   B CE1 1 
ATOM   10451 C CE2 . TYR   B  1 581 ? 200.62273 217.54803 174.19669 1.000 33.35080 ? 581  TYR   B CE2 1 
ATOM   10452 C CZ  . TYR   B  1 581 ? 200.78068 217.97032 175.49773 1.000 31.25278 ? 581  TYR   B CZ  1 
ATOM   10453 O OH  . TYR   B  1 581 ? 200.06147 219.04469 175.95956 1.000 37.36296 ? 581  TYR   B OH  1 
ATOM   10454 N N   . GLU   B  1 582 ? 206.37624 213.43022 173.42147 1.000 62.07512 ? 582  GLU   B N   1 
ATOM   10455 C CA  . GLU   B  1 582 ? 207.25698 212.27958 173.57608 1.000 64.11285 ? 582  GLU   B CA  1 
ATOM   10456 C C   . GLU   B  1 582 ? 207.99705 212.35073 174.90460 1.000 65.24166 ? 582  GLU   B C   1 
ATOM   10457 O O   . GLU   B  1 582 ? 208.54308 213.39523 175.26996 1.000 61.72523 ? 582  GLU   B O   1 
ATOM   10458 C CB  . GLU   B  1 582 ? 208.25420 212.22119 172.41729 1.000 64.46975 ? 582  GLU   B CB  1 
ATOM   10459 C CG  . GLU   B  1 582 ? 207.81911 211.33101 171.26559 1.000 68.04229 ? 582  GLU   B CG  1 
ATOM   10460 C CD  . GLU   B  1 582 ? 208.06356 209.86274 171.54309 1.000 62.84320 ? 582  GLU   B CD  1 
ATOM   10461 O OE1 . GLU   B  1 582 ? 208.65213 209.54741 172.59835 1.000 64.62176 ? 582  GLU   B OE1 1 
ATOM   10462 O OE2 . GLU   B  1 582 ? 207.66920 209.02278 170.70771 1.000 64.45884 ? 582  GLU   B OE2 1 
ATOM   10463 N N   . ASN   B  1 583 ? 208.01239 211.23184 175.62751 1.000 48.61807 ? 583  ASN   B N   1 
ATOM   10464 C CA  . ASN   B  1 583 ? 208.71191 211.06588 176.90023 1.000 56.42834 ? 583  ASN   B CA  1 
ATOM   10465 C C   . ASN   B  1 583 ? 208.23830 212.03416 177.97450 1.000 56.80603 ? 583  ASN   B C   1 
ATOM   10466 O O   . ASN   B  1 583 ? 208.85286 212.11624 179.04184 1.000 54.66230 ? 583  ASN   B O   1 
ATOM   10467 C CB  . ASN   B  1 583 ? 210.23726 211.18697 176.73853 1.000 59.12387 ? 583  ASN   B CB  1 
ATOM   10468 C CG  . ASN   B  1 583 ? 210.72040 210.72401 175.38186 1.000 53.53099 ? 583  ASN   B CG  1 
ATOM   10469 O OD1 . ASN   B  1 583 ? 210.82577 211.51517 174.44585 1.000 55.38900 ? 583  ASN   B OD1 1 
ATOM   10470 N ND2 . ASN   B  1 583 ? 211.01707 209.43399 175.26712 1.000 56.11986 ? 583  ASN   B ND2 1 
ATOM   10471 N N   . MET   B  1 584 ? 207.15834 212.76297 177.72722 1.000 63.84952 ? 584  MET   B N   1 
ATOM   10472 C CA  . MET   B  1 584 ? 206.56184 213.63450 178.72637 1.000 61.16304 ? 584  MET   B CA  1 
ATOM   10473 C C   . MET   B  1 584 ? 205.65442 212.80577 179.62822 1.000 61.64168 ? 584  MET   B C   1 
ATOM   10474 O O   . MET   B  1 584 ? 204.90154 211.95556 179.14475 1.000 54.23508 ? 584  MET   B O   1 
ATOM   10475 C CB  . MET   B  1 584 ? 205.78183 214.75345 178.03866 1.000 63.38967 ? 584  MET   B CB  1 
ATOM   10476 C CG  . MET   B  1 584 ? 204.58319 215.25912 178.80773 1.000 66.70501 ? 584  MET   B CG  1 
ATOM   10477 S SD  . MET   B  1 584 ? 204.89430 216.73010 179.78698 1.000 64.85475 ? 584  MET   B SD  1 
ATOM   10478 C CE  . MET   B  1 584 ? 204.33058 217.98123 178.64459 1.000 58.03607 ? 584  MET   B CE  1 
ATOM   10479 N N   . ARG   B  1 585 ? 205.75464 213.02738 180.93307 1.000 31.04660 ? 585  ARG   B N   1 
ATOM   10480 C CA  . ARG   B  1 585 ? 204.93419 212.32360 181.90466 1.000 38.82919 ? 585  ARG   B CA  1 
ATOM   10481 C C   . ARG   B  1 585 ? 203.77522 213.20349 182.36949 1.000 40.73528 ? 585  ARG   B C   1 
ATOM   10482 O O   . ARG   B  1 585 ? 203.74416 214.41290 182.13630 1.000 39.58941 ? 585  ARG   B O   1 
ATOM   10483 C CB  . ARG   B  1 585 ? 205.77734 211.86719 183.09446 1.000 33.60562 ? 585  ARG   B CB  1 
ATOM   10484 C CG  . ARG   B  1 585 ? 206.63515 210.64448 182.80413 1.000 40.16757 ? 585  ARG   B CG  1 
ATOM   10485 C CD  . ARG   B  1 585 ? 207.76178 210.51397 183.81296 1.000 40.52958 ? 585  ARG   B CD  1 
ATOM   10486 N NE  . ARG   B  1 585 ? 207.93644 209.14633 184.29050 1.000 44.31920 ? 585  ARG   B NE  1 
ATOM   10487 C CZ  . ARG   B  1 585 ? 208.24919 208.10403 183.53103 1.000 46.72398 ? 585  ARG   B CZ  1 
ATOM   10488 N NH1 . ARG   B  1 585 ? 208.55079 208.24269 182.25148 1.000 46.78150 ? 585  ARG   B NH1 1 
ATOM   10489 N NH2 . ARG   B  1 585 ? 208.28055 206.89257 184.07570 1.000 44.38575 ? 585  ARG   B NH2 1 
ATOM   10490 N N   . ILE   B  1 586 ? 202.81175 212.56596 183.04041 1.000 28.29697 ? 586  ILE   B N   1 
ATOM   10491 C CA  . ILE   B  1 586 ? 201.55645 213.23732 183.37461 1.000 24.81081 ? 586  ILE   B CA  1 
ATOM   10492 C C   . ILE   B  1 586 ? 201.76985 214.29716 184.44956 1.000 21.25294 ? 586  ILE   B C   1 
ATOM   10493 O O   . ILE   B  1 586 ? 201.22003 215.40377 184.36577 1.000 29.95572 ? 586  ILE   B O   1 
ATOM   10494 C CB  . ILE   B  1 586 ? 200.49317 212.20140 183.79281 1.000 25.87706 ? 586  ILE   B CB  1 
ATOM   10495 C CG1 . ILE   B  1 586 ? 199.13835 212.87607 184.02705 1.000 19.71095 ? 586  ILE   B CG1 1 
ATOM   10496 C CG2 . ILE   B  1 586 ? 200.91763 211.42257 185.02757 1.000 17.29814 ? 586  ILE   B CG2 1 
ATOM   10497 C CD1 . ILE   B  1 586 ? 198.45230 213.28127 182.76236 1.000 17.95707 ? 586  ILE   B CD1 1 
ATOM   10498 N N   . GLN   B  1 587 ? 202.56425 213.98048 185.47401 1.000 31.03729 ? 587  GLN   B N   1 
ATOM   10499 C CA  . GLN   B  1 587 ? 202.74226 214.90155 186.59065 1.000 29.95718 ? 587  GLN   B CA  1 
ATOM   10500 C C   . GLN   B  1 587 ? 203.44684 216.17466 186.14524 1.000 33.59396 ? 587  GLN   B C   1 
ATOM   10501 O O   . GLN   B  1 587 ? 203.10227 217.26950 186.60085 1.000 40.46057 ? 587  GLN   B O   1 
ATOM   10502 C CB  . GLN   B  1 587 ? 203.51164 214.21778 187.71989 1.000 26.46329 ? 587  GLN   B CB  1 
ATOM   10503 C CG  . GLN   B  1 587 ? 202.64703 213.33174 188.60781 1.000 33.39153 ? 587  GLN   B CG  1 
ATOM   10504 C CD  . GLN   B  1 587 ? 203.29682 213.00694 189.93734 1.000 35.99660 ? 587  GLN   B CD  1 
ATOM   10505 O OE1 . GLN   B  1 587 ? 204.13102 213.75931 190.43400 1.000 43.30325 ? 587  GLN   B OE1 1 
ATOM   10506 N NE2 . GLN   B  1 587 ? 202.91700 211.87879 190.51935 1.000 34.11658 ? 587  GLN   B NE2 1 
ATOM   10507 N N   . GLU   B  1 588 ? 204.42177 216.05192 185.24320 1.000 51.17646 ? 588  GLU   B N   1 
ATOM   10508 C CA  . GLU   B  1 588 ? 205.10053 217.23233 184.71998 1.000 52.96617 ? 588  GLU   B CA  1 
ATOM   10509 C C   . GLU   B  1 588 ? 204.14322 218.11421 183.92943 1.000 48.93890 ? 588  GLU   B C   1 
ATOM   10510 O O   . GLU   B  1 588 ? 204.15836 219.33863 184.07620 1.000 45.40786 ? 588  GLU   B O   1 
ATOM   10511 C CB  . GLU   B  1 588 ? 206.28613 216.81227 183.85361 1.000 51.58353 ? 588  GLU   B CB  1 
ATOM   10512 C CG  . GLU   B  1 588 ? 206.56271 217.73070 182.67802 1.000 53.22836 ? 588  GLU   B CG  1 
ATOM   10513 C CD  . GLU   B  1 588 ? 207.68835 217.22859 181.79466 1.000 53.24841 ? 588  GLU   B CD  1 
ATOM   10514 O OE1 . GLU   B  1 588 ? 207.73400 216.00984 181.52384 1.000 60.16681 ? 588  GLU   B OE1 1 
ATOM   10515 O OE2 . GLU   B  1 588 ? 208.52243 218.05217 181.36512 1.000 54.30507 ? 588  GLU   B OE2 1 
ATOM   10516 N N   . LEU   B  1 589 ? 203.29926 217.51124 183.08900 1.000 26.59776 ? 589  LEU   B N   1 
ATOM   10517 C CA  . LEU   B  1 589 ? 202.34035 218.29784 182.31827 1.000 29.03475 ? 589  LEU   B CA  1 
ATOM   10518 C C   . LEU   B  1 589 ? 201.36337 219.02123 183.23843 1.000 25.71136 ? 589  LEU   B C   1 
ATOM   10519 O O   . LEU   B  1 589 ? 201.11426 220.22728 183.08377 1.000 32.42784 ? 589  LEU   B O   1 
ATOM   10520 C CB  . LEU   B  1 589 ? 201.59485 217.39344 181.33570 1.000 26.59562 ? 589  LEU   B CB  1 
ATOM   10521 C CG  . LEU   B  1 589 ? 200.22524 217.88390 180.85678 1.000 26.55373 ? 589  LEU   B CG  1 
ATOM   10522 C CD1 . LEU   B  1 589 ? 200.37805 218.90315 179.74034 1.000 23.97494 ? 589  LEU   B CD1 1 
ATOM   10523 C CD2 . LEU   B  1 589 ? 199.37773 216.71912 180.39830 1.000 24.00442 ? 589  LEU   B CD2 1 
ATOM   10524 N N   . ALA   B  1 590 ? 200.82524 218.30162 184.22743 1.000 18.54166 ? 590  ALA   B N   1 
ATOM   10525 C CA  . ALA   B  1 590 ? 199.88016 218.90913 185.15770 1.000 21.57346 ? 590  ALA   B CA  1 
ATOM   10526 C C   . ALA   B  1 590 ? 200.53026 220.02558 185.95754 1.000 23.70997 ? 590  ALA   B C   1 
ATOM   10527 O O   . ALA   B  1 590 ? 199.92534 221.08392 186.15977 1.000 32.13010 ? 590  ALA   B O   1 
ATOM   10528 C CB  . ALA   B  1 590 ? 199.30511 217.85415 186.10319 1.000 15.23507 ? 590  ALA   B CB  1 
ATOM   10529 N N   . GLN   B  1 591 ? 201.75782 219.80494 186.43146 1.000 34.79346 ? 591  GLN   B N   1 
ATOM   10530 C CA  . GLN   B  1 591 ? 202.43863 220.81561 187.22736 1.000 37.60285 ? 591  GLN   B CA  1 
ATOM   10531 C C   . GLN   B  1 591 ? 202.79149 222.02950 186.38381 1.000 30.85225 ? 591  GLN   B C   1 
ATOM   10532 O O   . GLN   B  1 591 ? 202.71253 223.16167 186.86331 1.000 35.88906 ? 591  GLN   B O   1 
ATOM   10533 C CB  . GLN   B  1 591 ? 203.69058 220.22493 187.87108 1.000 39.46151 ? 591  GLN   B CB  1 
ATOM   10534 C CG  . GLN   B  1 591 ? 203.45912 219.68023 189.26695 1.000 40.94786 ? 591  GLN   B CG  1 
ATOM   10535 C CD  . GLN   B  1 591 ? 202.36290 220.41823 190.00840 1.000 44.22863 ? 591  GLN   B CD  1 
ATOM   10536 O OE1 . GLN   B  1 591 ? 201.23557 219.93487 190.11426 1.000 37.58166 ? 591  GLN   B OE1 1 
ATOM   10537 N NE2 . GLN   B  1 591 ? 202.68804 221.59860 190.52357 1.000 47.34603 ? 591  GLN   B NE2 1 
ATOM   10538 N N   . GLY   B  1 592 ? 203.17517 221.81615 185.12542 1.000 21.00564 ? 592  GLY   B N   1 
ATOM   10539 C CA  . GLY   B  1 592 ? 203.44373 222.93968 184.24789 1.000 21.98731 ? 592  GLY   B CA  1 
ATOM   10540 C C   . GLY   B  1 592 ? 202.21447 223.79048 184.00601 1.000 24.14024 ? 592  GLY   B C   1 
ATOM   10541 O O   . GLY   B  1 592 ? 202.27780 225.02182 184.06573 1.000 32.57446 ? 592  GLY   B O   1 
ATOM   10542 N N   . ILE   B  1 593 ? 201.07308 223.14755 183.74978 1.000 30.19892 ? 593  ILE   B N   1 
ATOM   10543 C CA  . ILE   B  1 593 ? 199.84025 223.90947 183.56314 1.000 27.89579 ? 593  ILE   B CA  1 
ATOM   10544 C C   . ILE   B  1 593 ? 199.46140 224.63396 184.85055 1.000 27.91880 ? 593  ILE   B C   1 
ATOM   10545 O O   . ILE   B  1 593 ? 199.07701 225.81062 184.82827 1.000 30.17156 ? 593  ILE   B O   1 
ATOM   10546 C CB  . ILE   B  1 593 ? 198.70588 222.99354 183.06772 1.000 29.70608 ? 593  ILE   B CB  1 
ATOM   10547 C CG1 . ILE   B  1 593 ? 199.09054 222.34765 181.73515 1.000 31.40833 ? 593  ILE   B CG1 1 
ATOM   10548 C CG2 . ILE   B  1 593 ? 197.41369 223.78573 182.92452 1.000 22.28582 ? 593  ILE   B CG2 1 
ATOM   10549 C CD1 . ILE   B  1 593 ? 198.10223 221.32206 181.24495 1.000 29.87936 ? 593  ILE   B CD1 1 
ATOM   10550 N N   . HIS   B  1 594 ? 199.57945 223.94979 185.99336 1.000 17.92597 ? 594  HIS   B N   1 
ATOM   10551 C CA  . HIS   B  1 594 ? 199.23305 224.56004 187.27316 1.000 19.22095 ? 594  HIS   B CA  1 
ATOM   10552 C C   . HIS   B  1 594 ? 200.13053 225.75355 187.58228 1.000 25.16101 ? 594  HIS   B C   1 
ATOM   10553 O O   . HIS   B  1 594 ? 199.66138 226.77758 188.09033 1.000 27.79668 ? 594  HIS   B O   1 
ATOM   10554 C CB  . HIS   B  1 594 ? 199.31621 223.51088 188.38351 1.000 14.57803 ? 594  HIS   B CB  1 
ATOM   10555 C CG  . HIS   B  1 594 ? 199.20505 224.07537 189.76497 1.000 23.67137 ? 594  HIS   B CG  1 
ATOM   10556 N ND1 . HIS   B  1 594 ? 198.01501 224.52973 190.29133 1.000 24.82669 ? 594  HIS   B ND1 1 
ATOM   10557 C CD2 . HIS   B  1 594 ? 200.13924 224.27061 190.72526 1.000 19.31618 ? 594  HIS   B CD2 1 
ATOM   10558 C CE1 . HIS   B  1 594 ? 198.22016 224.97574 191.51756 1.000 20.26467 ? 594  HIS   B CE1 1 
ATOM   10559 N NE2 . HIS   B  1 594 ? 199.50084 224.82834 191.80551 1.000 21.38466 ? 594  HIS   B NE2 1 
ATOM   10560 N N   . ALA   B  1 595 ? 201.42386 225.64321 187.27548 1.000 23.05096 ? 595  ALA   B N   1 
ATOM   10561 C CA  . ALA   B  1 595 ? 202.34934 226.74130 187.52421 1.000 24.40380 ? 595  ALA   B CA  1 
ATOM   10562 C C   . ALA   B  1 595 ? 202.12880 227.89243 186.55513 1.000 27.73040 ? 595  ALA   B C   1 
ATOM   10563 O O   . ALA   B  1 595 ? 202.37383 229.04535 186.91033 1.000 30.69835 ? 595  ALA   B O   1 
ATOM   10564 C CB  . ALA   B  1 595 ? 203.79159 226.24579 187.44198 1.000 23.02647 ? 595  ALA   B CB  1 
ATOM   10565 N N   . LEU   B  1 596 ? 201.69572 227.60777 185.32621 1.000 32.41902 ? 596  LEU   B N   1 
ATOM   10566 C CA  . LEU   B  1 596 ? 201.30796 228.69324 184.43157 1.000 35.53547 ? 596  LEU   B CA  1 
ATOM   10567 C C   . LEU   B  1 596 ? 200.08283 229.42319 184.96378 1.000 40.26030 ? 596  LEU   B C   1 
ATOM   10568 O O   . LEU   B  1 596 ? 200.00151 230.65408 184.89477 1.000 41.64520 ? 596  LEU   B O   1 
ATOM   10569 C CB  . LEU   B  1 596 ? 201.03748 228.15296 183.03076 1.000 42.92062 ? 596  LEU   B CB  1 
ATOM   10570 C CG  . LEU   B  1 596 ? 202.24117 227.89174 182.13136 1.000 45.98422 ? 596  LEU   B CG  1 
ATOM   10571 C CD1 . LEU   B  1 596 ? 201.76812 227.75167 180.70718 1.000 48.13953 ? 596  LEU   B CD1 1 
ATOM   10572 C CD2 . LEU   B  1 596 ? 203.26864 229.00434 182.25472 1.000 43.51732 ? 596  LEU   B CD2 1 
ATOM   10573 N N   . ILE   B  1 597 ? 199.11445 228.67266 185.49125 1.000 31.70448 ? 597  ILE   B N   1 
ATOM   10574 C CA  . ILE   B  1 597 ? 197.91723 229.28437 186.06252 1.000 29.96852 ? 597  ILE   B CA  1 
ATOM   10575 C C   . ILE   B  1 597 ? 198.28044 230.12507 187.28183 1.000 29.66927 ? 597  ILE   B C   1 
ATOM   10576 O O   . ILE   B  1 597 ? 197.77799 231.24091 187.46136 1.000 33.51674 ? 597  ILE   B O   1 
ATOM   10577 C CB  . ILE   B  1 597 ? 196.88124 228.19437 186.40025 1.000 34.78432 ? 597  ILE   B CB  1 
ATOM   10578 C CG1 . ILE   B  1 597 ? 196.29289 227.59851 185.11760 1.000 32.20114 ? 597  ILE   B CG1 1 
ATOM   10579 C CG2 . ILE   B  1 597 ? 195.78163 228.73389 187.29367 1.000 25.19901 ? 597  ILE   B CG2 1 
ATOM   10580 C CD1 . ILE   B  1 597 ? 195.51214 226.32984 185.34689 1.000 25.76269 ? 597  ILE   B CD1 1 
ATOM   10581 N N   . GLN   B  1 598 ? 199.17229 229.60821 188.12702 1.000 41.59600 ? 598  GLN   B N   1 
ATOM   10582 C CA  . GLN   B  1 598 ? 199.53957 230.29899 189.35848 1.000 47.60388 ? 598  GLN   B CA  1 
ATOM   10583 C C   . GLN   B  1 598 ? 200.41236 231.52100 189.08591 1.000 48.56877 ? 598  GLN   B C   1 
ATOM   10584 O O   . GLN   B  1 598 ? 200.19612 232.58565 189.67388 1.000 47.56847 ? 598  GLN   B O   1 
ATOM   10585 C CB  . GLN   B  1 598 ? 200.26068 229.32839 190.29283 1.000 45.01672 ? 598  GLN   B CB  1 
ATOM   10586 C CG  . GLN   B  1 598 ? 200.59508 229.89367 191.64966 1.000 44.85458 ? 598  GLN   B CG  1 
ATOM   10587 C CD  . GLN   B  1 598 ? 201.24061 228.86976 192.56230 1.000 52.38324 ? 598  GLN   B CD  1 
ATOM   10588 O OE1 . GLN   B  1 598 ? 201.24587 227.67565 192.26807 1.000 49.34829 ? 598  GLN   B OE1 1 
ATOM   10589 N NE2 . GLN   B  1 598 ? 201.78903 229.33377 193.67744 1.000 53.48501 ? 598  GLN   B NE2 1 
ATOM   10590 N N   . HIS   B  1 599 ? 201.41220 231.38341 188.21155 1.000 48.14806 ? 599  HIS   B N   1 
ATOM   10591 C CA  . HIS   B  1 599 ? 202.33342 232.48458 187.94844 1.000 56.46556 ? 599  HIS   B CA  1 
ATOM   10592 C C   . HIS   B  1 599 ? 201.60718 233.67413 187.33821 1.000 54.41939 ? 599  HIS   B C   1 
ATOM   10593 O O   . HIS   B  1 599 ? 201.88267 234.82742 187.68714 1.000 59.41353 ? 599  HIS   B O   1 
ATOM   10594 C CB  . HIS   B  1 599 ? 203.46808 232.01243 187.03757 1.000 50.65446 ? 599  HIS   B CB  1 
ATOM   10595 C CG  . HIS   B  1 599 ? 204.03930 233.08841 186.16610 1.000 55.98004 ? 599  HIS   B CG  1 
ATOM   10596 N ND1 . HIS   B  1 599 ? 203.43925 233.49949 184.99502 1.000 59.86299 ? 599  HIS   B ND1 1 
ATOM   10597 C CD2 . HIS   B  1 599 ? 205.15771 233.84022 186.29870 1.000 59.57213 ? 599  HIS   B CD2 1 
ATOM   10598 C CE1 . HIS   B  1 599 ? 204.16406 234.45613 184.44323 1.000 57.42637 ? 599  HIS   B CE1 1 
ATOM   10599 N NE2 . HIS   B  1 599 ? 205.21203 234.68206 185.21465 1.000 61.98195 ? 599  HIS   B NE2 1 
ATOM   10600 N N   . HIS   B  1 600 ? 200.67374 233.41242 186.42852 1.000 61.09384 ? 600  HIS   B N   1 
ATOM   10601 C CA  . HIS   B  1 600 ? 199.82582 234.45575 185.87640 1.000 56.81903 ? 600  HIS   B CA  1 
ATOM   10602 C C   . HIS   B  1 600 ? 198.71914 234.87489 186.83416 1.000 58.60570 ? 600  HIS   B C   1 
ATOM   10603 O O   . HIS   B  1 600 ? 198.00702 235.84044 186.54212 1.000 57.96655 ? 600  HIS   B O   1 
ATOM   10604 C CB  . HIS   B  1 600 ? 199.22477 233.98338 184.55259 1.000 61.83876 ? 600  HIS   B CB  1 
ATOM   10605 C CG  . HIS   B  1 600 ? 200.24452 233.72980 183.48510 1.000 60.80612 ? 600  HIS   B CG  1 
ATOM   10606 N ND1 . HIS   B  1 600 ? 200.42182 232.49421 182.90161 1.000 60.92022 ? 600  HIS   B ND1 1 
ATOM   10607 C CD2 . HIS   B  1 600 ? 201.14408 234.55410 182.89880 1.000 64.94613 ? 600  HIS   B CD2 1 
ATOM   10608 C CE1 . HIS   B  1 600 ? 201.38473 232.56838 181.99991 1.000 64.59919 ? 600  HIS   B CE1 1 
ATOM   10609 N NE2 . HIS   B  1 600 ? 201.83990 233.80787 181.97876 1.000 61.74799 ? 600  HIS   B NE2 1 
ATOM   10610 N N   . ASN   B  1 601 ? 198.57286 234.18075 187.96179 1.000 48.38122 ? 601  ASN   B N   1 
ATOM   10611 C CA  . ASN   B  1 601 ? 197.52695 234.44764 188.94724 1.000 49.51904 ? 601  ASN   B CA  1 
ATOM   10612 C C   . ASN   B  1 601 ? 196.15354 234.46485 188.27673 1.000 48.89417 ? 601  ASN   B C   1 
ATOM   10613 O O   . ASN   B  1 601 ? 195.41280 235.44519 188.32990 1.000 53.82725 ? 601  ASN   B O   1 
ATOM   10614 C CB  . ASN   B  1 601 ? 197.79617 235.75503 189.69717 1.000 51.90397 ? 601  ASN   B CB  1 
ATOM   10615 C CG  . ASN   B  1 601 ? 197.21022 235.75344 191.09413 1.000 55.69128 ? 601  ASN   B CG  1 
ATOM   10616 O OD1 . ASN   B  1 601 ? 196.60249 234.77376 191.52246 1.000 53.64067 ? 601  ASN   B OD1 1 
ATOM   10617 N ND2 . ASN   B  1 601 ? 197.38970 236.85457 191.81303 1.000 55.59039 ? 601  ASN   B ND2 1 
ATOM   10618 N N   . LEU   B  1 602 ? 195.83872 233.34596 187.62546 1.000 45.44526 ? 602  LEU   B N   1 
ATOM   10619 C CA  . LEU   B  1 602 ? 194.57759 233.23326 186.89421 1.000 44.01316 ? 602  LEU   B CA  1 
ATOM   10620 C C   . LEU   B  1 602 ? 193.34901 233.48449 187.76115 1.000 41.51153 ? 602  LEU   B C   1 
ATOM   10621 O O   . LEU   B  1 602 ? 192.44696 234.20686 187.30753 1.000 47.57907 ? 602  LEU   B O   1 
ATOM   10622 C CB  . LEU   B  1 602 ? 194.50066 231.86343 186.21041 1.000 42.54259 ? 602  LEU   B CB  1 
ATOM   10623 C CG  . LEU   B  1 602 ? 193.32514 231.59914 185.26279 1.000 47.62467 ? 602  LEU   B CG  1 
ATOM   10624 C CD1 . LEU   B  1 602 ? 193.78031 230.89805 183.98888 1.000 44.27951 ? 602  LEU   B CD1 1 
ATOM   10625 C CD2 . LEU   B  1 602 ? 192.22827 230.80163 185.95552 1.000 42.46816 ? 602  LEU   B CD2 1 
ATOM   10626 N N   . PRO   B  1 603 ? 193.21900 232.92018 188.96834 1.000 38.13075 ? 603  PRO   B N   1 
ATOM   10627 C CA  . PRO   B  1 603 ? 191.98767 233.16775 189.73984 1.000 35.01504 ? 603  PRO   B CA  1 
ATOM   10628 C C   . PRO   B  1 603 ? 191.74808 234.62707 190.08654 1.000 34.59610 ? 603  PRO   B C   1 
ATOM   10629 O O   . PRO   B  1 603 ? 190.61854 235.10660 189.94011 1.000 42.62434 ? 603  PRO   B O   1 
ATOM   10630 C CB  . PRO   B  1 603 ? 192.19564 232.31173 190.99471 1.000 33.52654 ? 603  PRO   B CB  1 
ATOM   10631 C CG  . PRO   B  1 603 ? 193.06890 231.21929 190.54661 1.000 33.40856 ? 603  PRO   B CG  1 
ATOM   10632 C CD  . PRO   B  1 603 ? 194.02747 231.85329 189.58760 1.000 35.70278 ? 603  PRO   B CD  1 
ATOM   10633 N N   . ASP   B  1 604 ? 192.77267 235.35022 190.54359 1.000 58.88799 ? 604  ASP   B N   1 
ATOM   10634 C CA  . ASP   B  1 604 ? 192.57413 236.75077 190.90676 1.000 55.05003 ? 604  ASP   B CA  1 
ATOM   10635 C C   . ASP   B  1 604 ? 192.18365 237.58597 189.69261 1.000 54.33381 ? 604  ASP   B C   1 
ATOM   10636 O O   . ASP   B  1 604 ? 191.28105 238.42482 189.77537 1.000 56.38841 ? 604  ASP   B O   1 
ATOM   10637 C CB  . ASP   B  1 604 ? 193.83509 237.31255 191.56105 1.000 60.73829 ? 604  ASP   B CB  1 
ATOM   10638 C CG  . ASP   B  1 604 ? 193.54576 238.48793 192.47535 1.000 61.53313 ? 604  ASP   B CG  1 
ATOM   10639 O OD1 . ASP   B  1 604 ? 192.75229 238.32637 193.42680 1.000 61.66613 ? 604  ASP   B OD1 1 
ATOM   10640 O OD2 . ASP   B  1 604 ? 194.11428 239.57577 192.24346 1.000 61.35032 ? 604  ASP   B OD2 1 
ATOM   10641 N N   . LEU   B  1 605 ? 192.84945 237.36379 188.55795 1.000 41.39040 ? 605  LEU   B N   1 
ATOM   10642 C CA  . LEU   B  1 605 ? 192.51728 238.09973 187.34307 1.000 45.33419 ? 605  LEU   B CA  1 
ATOM   10643 C C   . LEU   B  1 605 ? 191.11710 237.75993 186.84733 1.000 38.87271 ? 605  LEU   B C   1 
ATOM   10644 O O   . LEU   B  1 605 ? 190.36302 238.65501 186.45612 1.000 42.06197 ? 605  LEU   B O   1 
ATOM   10645 C CB  . LEU   B  1 605 ? 193.55531 237.81695 186.26057 1.000 42.21516 ? 605  LEU   B CB  1 
ATOM   10646 C CG  . LEU   B  1 605 ? 194.85084 238.62724 186.34987 1.000 40.77107 ? 605  LEU   B CG  1 
ATOM   10647 C CD1 . LEU   B  1 605 ? 195.78648 238.26169 185.20949 1.000 40.25833 ? 605  LEU   B CD1 1 
ATOM   10648 C CD2 . LEU   B  1 605 ? 194.56224 240.12078 186.34591 1.000 46.76279 ? 605  LEU   B CD2 1 
ATOM   10649 N N   . MET   B  1 606 ? 190.74773 236.47448 186.86319 1.000 49.89298 ? 606  MET   B N   1 
ATOM   10650 C CA  . MET   B  1 606 ? 189.38961 236.09180 186.48896 1.000 50.86576 ? 606  MET   B CA  1 
ATOM   10651 C C   . MET   B  1 606 ? 188.36311 236.76737 187.38682 1.000 46.92226 ? 606  MET   B C   1 
ATOM   10652 O O   . MET   B  1 606 ? 187.35199 237.28886 186.90190 1.000 47.89649 ? 606  MET   B O   1 
ATOM   10653 C CB  . MET   B  1 606 ? 189.22519 234.57042 186.54842 1.000 50.51166 ? 606  MET   B CB  1 
ATOM   10654 C CG  . MET   B  1 606 ? 188.22363 234.00328 185.54435 1.000 49.98157 ? 606  MET   B CG  1 
ATOM   10655 S SD  . MET   B  1 606 ? 188.25786 232.20005 185.39307 1.000 57.47598 ? 606  MET   B SD  1 
ATOM   10656 C CE  . MET   B  1 606 ? 188.42751 231.71407 187.10698 1.000 52.57429 ? 606  MET   B CE  1 
ATOM   10657 N N   . TYR   B  1 607 ? 188.61301 236.78641 188.69794 1.000 32.50823 ? 607  TYR   B N   1 
ATOM   10658 C CA  . TYR   B  1 607 ? 187.66744 237.41051 189.61586 1.000 33.07480 ? 607  TYR   B CA  1 
ATOM   10659 C C   . TYR   B  1 607 ? 187.55527 238.90829 189.36167 1.000 37.86487 ? 607  TYR   B C   1 
ATOM   10660 O O   . TYR   B  1 607 ? 186.44874 239.45608 189.32033 1.000 39.27814 ? 607  TYR   B O   1 
ATOM   10661 C CB  . TYR   B  1 607 ? 188.06981 237.13729 191.06824 1.000 37.19092 ? 607  TYR   B CB  1 
ATOM   10662 C CG  . TYR   B  1 607 ? 187.08674 237.68250 192.08745 1.000 35.50430 ? 607  TYR   B CG  1 
ATOM   10663 C CD1 . TYR   B  1 607 ? 186.06248 236.88871 192.59007 1.000 31.65829 ? 607  TYR   B CD1 1 
ATOM   10664 C CD2 . TYR   B  1 607 ? 187.19251 238.98538 192.55931 1.000 35.25551 ? 607  TYR   B CD2 1 
ATOM   10665 C CE1 . TYR   B  1 607 ? 185.16439 237.38347 193.51963 1.000 35.18644 ? 607  TYR   B CE1 1 
ATOM   10666 C CE2 . TYR   B  1 607 ? 186.30640 239.48368 193.48936 1.000 40.02763 ? 607  TYR   B CE2 1 
ATOM   10667 C CZ  . TYR   B  1 607 ? 185.29115 238.68173 193.96503 1.000 40.69299 ? 607  TYR   B CZ  1 
ATOM   10668 O OH  . TYR   B  1 607 ? 184.40826 239.18265 194.89286 1.000 44.48231 ? 607  TYR   B OH  1 
ATOM   10669 N N   . ARG   B  1 608 ? 188.68995 239.58736 189.18053 1.000 44.68132 ? 608  ARG   B N   1 
ATOM   10670 C CA  . ARG   B  1 608 ? 188.66042 241.04155 189.06361 1.000 44.85025 ? 608  ARG   B CA  1 
ATOM   10671 C C   . ARG   B  1 608 ? 188.12258 241.49537 187.71289 1.000 43.02274 ? 608  ARG   B C   1 
ATOM   10672 O O   . ARG   B  1 608 ? 187.49703 242.55611 187.62543 1.000 44.87173 ? 608  ARG   B O   1 
ATOM   10673 C CB  . ARG   B  1 608 ? 190.05412 241.62294 189.30700 1.000 44.97742 ? 608  ARG   B CB  1 
ATOM   10674 C CG  . ARG   B  1 608 ? 190.33408 241.92844 190.76944 1.000 53.02259 ? 608  ARG   B CG  1 
ATOM   10675 C CD  . ARG   B  1 608 ? 191.82084 241.99627 191.05795 1.000 54.10304 ? 608  ARG   B CD  1 
ATOM   10676 N NE  . ARG   B  1 608 ? 192.52748 242.81077 190.07832 1.000 54.22857 ? 608  ARG   B NE  1 
ATOM   10677 C CZ  . ARG   B  1 608 ? 193.60861 242.42063 189.41836 1.000 54.81597 ? 608  ARG   B CZ  1 
ATOM   10678 N NH1 . ARG   B  1 608 ? 194.14273 241.22594 189.61126 1.000 50.21750 ? 608  ARG   B NH1 1 
ATOM   10679 N NH2 . ARG   B  1 608 ? 194.16856 243.25094 188.54352 1.000 56.23989 ? 608  ARG   B NH2 1 
ATOM   10680 N N   . ALA   B  1 609 ? 188.35223 240.71624 186.65543 1.000 22.51121 ? 609  ALA   B N   1 
ATOM   10681 C CA  . ALA   B  1 609 ? 187.86927 241.09997 185.33495 1.000 17.73273 ? 609  ALA   B CA  1 
ATOM   10682 C C   . ALA   B  1 609 ? 186.34954 241.06997 185.26045 1.000 19.29445 ? 609  ALA   B C   1 
ATOM   10683 O O   . ALA   B  1 609 ? 185.75548 241.80848 184.47149 1.000 28.23647 ? 609  ALA   B O   1 
ATOM   10684 C CB  . ALA   B  1 609 ? 188.47411 240.18519 184.27224 1.000 17.38309 ? 609  ALA   B CB  1 
ATOM   10685 N N   . PHE   B  1 610 ? 185.70803 240.23690 186.07331 1.000 22.28865 ? 610  PHE   B N   1 
ATOM   10686 C CA  . PHE   B  1 610 ? 184.25928 240.11175 186.07981 1.000 22.05906 ? 610  PHE   B CA  1 
ATOM   10687 C C   . PHE   B  1 610 ? 183.59773 240.90144 187.19909 1.000 22.45220 ? 610  PHE   B C   1 
ATOM   10688 O O   . PHE   B  1 610 ? 182.38308 240.79583 187.37962 1.000 33.17097 ? 610  PHE   B O   1 
ATOM   10689 C CB  . PHE   B  1 610 ? 183.86856 238.64018 186.17295 1.000 15.80392 ? 610  PHE   B CB  1 
ATOM   10690 C CG  . PHE   B  1 610 ? 184.01296 237.90477 184.88317 1.000 19.91518 ? 610  PHE   B CG  1 
ATOM   10691 C CD1 . PHE   B  1 610 ? 185.22191 237.33711 184.53013 1.000 12.22061 ? 610  PHE   B CD1 1 
ATOM   10692 C CD2 . PHE   B  1 610 ? 182.94384 237.80278 184.00573 1.000 19.16008 ? 610  PHE   B CD2 1 
ATOM   10693 C CE1 . PHE   B  1 610 ? 185.36252 236.67533 183.34091 1.000 20.69634 ? 610  PHE   B CE1 1 
ATOM   10694 C CE2 . PHE   B  1 610 ? 183.07698 237.14118 182.81019 1.000 17.96241 ? 610  PHE   B CE2 1 
ATOM   10695 C CZ  . PHE   B  1 610 ? 184.28492 236.57256 182.47328 1.000 19.10034 ? 610  PHE   B CZ  1 
ATOM   10696 N N   . GLU   B  1 611 ? 184.36358 241.68678 187.95133 1.000 53.79549 ? 611  GLU   B N   1 
ATOM   10697 C CA  . GLU   B  1 611 ? 183.79592 242.51161 189.00741 1.000 60.67157 ? 611  GLU   B CA  1 
ATOM   10698 C C   . GLU   B  1 611 ? 183.48348 243.92736 188.55495 1.000 64.84203 ? 611  GLU   B C   1 
ATOM   10699 O O   . GLU   B  1 611 ? 182.61503 244.57398 189.14775 1.000 68.39671 ? 611  GLU   B O   1 
ATOM   10700 C CB  . GLU   B  1 611 ? 184.74408 242.56763 190.20724 1.000 61.67396 ? 611  GLU   B CB  1 
ATOM   10701 C CG  . GLU   B  1 611 ? 184.62855 241.37349 191.13383 1.000 63.59601 ? 611  GLU   B CG  1 
ATOM   10702 C CD  . GLU   B  1 611 ? 183.22159 241.17591 191.66410 1.000 63.64518 ? 611  GLU   B CD  1 
ATOM   10703 O OE1 . GLU   B  1 611 ? 182.73429 242.05834 192.40189 1.000 69.19416 ? 611  GLU   B OE1 1 
ATOM   10704 O OE2 . GLU   B  1 611 ? 182.60117 240.13991 191.34099 1.000 68.15942 ? 611  GLU   B OE2 1 
ATOM   10705 N N   . VAL   B  1 612 ? 184.16060 244.42108 187.52555 1.000 59.41721 ? 612  VAL   B N   1 
ATOM   10706 C CA  A VAL   B  1 612 ? 183.94746 245.76505 187.00410 0.500 59.48789 ? 612  VAL   B CA  1 
ATOM   10707 C CA  B VAL   B  1 612 ? 183.94252 245.76422 187.00579 0.500 59.48771 ? 612  VAL   B CA  1 
ATOM   10708 C C   . VAL   B  1 612 ? 183.27813 245.64458 185.64290 1.000 58.42542 ? 612  VAL   B C   1 
ATOM   10709 O O   . VAL   B  1 612 ? 183.76245 244.91534 184.76876 1.000 62.26545 ? 612  VAL   B O   1 
ATOM   10710 C CB  A VAL   B  1 612 ? 185.26688 246.54885 186.90354 0.500 62.15880 ? 612  VAL   B CB  1 
ATOM   10711 C CB  B VAL   B  1 612 ? 185.25592 246.55701 186.91237 0.500 62.16009 ? 612  VAL   B CB  1 
ATOM   10712 C CG1 A VAL   B  1 612 ? 185.62196 247.16219 188.24952 0.500 58.96776 ? 612  VAL   B CG1 1 
ATOM   10713 C CG1 B VAL   B  1 612 ? 184.98961 247.94963 186.36370 0.500 60.89900 ? 612  VAL   B CG1 1 
ATOM   10714 C CG2 A VAL   B  1 612 ? 186.38724 245.64652 186.40945 0.500 58.11486 ? 612  VAL   B CG2 1 
ATOM   10715 C CG2 B VAL   B  1 612 ? 185.91932 246.63505 188.27598 0.500 63.19318 ? 612  VAL   B CG2 1 
ATOM   10716 N N   . LEU   B  1 613 ? 182.17626 246.34508 185.46892 1.000 29.13963 ? 613  LEU   B N   1 
ATOM   10717 C CA  . LEU   B  1 613 ? 181.42414 246.26401 184.22498 1.000 28.46935 ? 613  LEU   B CA  1 
ATOM   10718 C C   . LEU   B  1 613 ? 182.01466 247.21637 183.19242 1.000 23.19299 ? 613  LEU   B C   1 
ATOM   10719 O O   . LEU   B  1 613 ? 182.21489 248.39524 183.49161 1.000 27.90605 ? 613  LEU   B O   1 
ATOM   10720 C CB  . LEU   B  1 613 ? 179.95851 246.59539 184.46078 1.000 22.53408 ? 613  LEU   B CB  1 
ATOM   10721 C CG  . LEU   B  1 613 ? 178.95850 245.63880 183.81567 1.000 27.59605 ? 613  LEU   B CG  1 
ATOM   10722 C CD1 . LEU   B  1 613 ? 179.48422 244.21243 183.88554 1.000 25.65918 ? 613  LEU   B CD1 1 
ATOM   10723 C CD2 . LEU   B  1 613 ? 177.60060 245.74997 184.47411 1.000 30.66983 ? 613  LEU   B CD2 1 
ATOM   10724 N N   . PRO   B  1 614 ? 182.31843 246.74214 181.98762 1.000 18.71671 ? 614  PRO   B N   1 
ATOM   10725 C CA  . PRO   B  1 614 ? 182.75325 247.65407 180.92599 1.000 16.36070 ? 614  PRO   B CA  1 
ATOM   10726 C C   . PRO   B  1 614 ? 181.65732 248.65116 180.58387 1.000 14.45892 ? 614  PRO   B C   1 
ATOM   10727 O O   . PRO   B  1 614 ? 180.46658 248.37165 180.72412 1.000 21.49928 ? 614  PRO   B O   1 
ATOM   10728 C CB  . PRO   B  1 614 ? 183.05068 246.71814 179.74782 1.000 15.79369 ? 614  PRO   B CB  1 
ATOM   10729 C CG  . PRO   B  1 614 ? 183.18023 245.36271 180.34446 1.000 18.11331 ? 614  PRO   B CG  1 
ATOM   10730 C CD  . PRO   B  1 614 ? 182.28979 245.34099 181.54081 1.000 18.24924 ? 614  PRO   B CD  1 
ATOM   10731 N N   . THR   B  1 615 ? 182.07851 249.83291 180.14648 1.000 25.30379 ? 615  THR   B N   1 
ATOM   10732 C CA  . THR   B  1 615 ? 181.14773 250.92517 179.89537 1.000 23.77330 ? 615  THR   B CA  1 
ATOM   10733 C C   . THR   B  1 615 ? 180.32436 250.65921 178.63872 1.000 27.56111 ? 615  THR   B C   1 
ATOM   10734 O O   . THR   B  1 615 ? 180.86496 250.26093 177.60432 1.000 28.25667 ? 615  THR   B O   1 
ATOM   10735 C CB  . THR   B  1 615 ? 181.91543 252.24036 179.75722 1.000 31.83481 ? 615  THR   B CB  1 
ATOM   10736 O OG1 . THR   B  1 615 ? 182.49214 252.59368 181.01987 1.000 38.75271 ? 615  THR   B OG1 1 
ATOM   10737 C CG2 . THR   B  1 615 ? 180.99269 253.35352 179.30457 1.000 31.75403 ? 615  THR   B CG2 1 
ATOM   10738 N N   . MET   B  1 616 ? 179.01159 250.87273 178.73098 1.000 42.99177 ? 616  MET   B N   1 
ATOM   10739 C CA  . MET   B  1 616 ? 178.11789 250.73325 177.58521 1.000 42.86604 ? 616  MET   B CA  1 
ATOM   10740 C C   . MET   B  1 616 ? 178.05152 252.06341 176.84728 1.000 41.23715 ? 616  MET   B C   1 
ATOM   10741 O O   . MET   B  1 616 ? 177.57233 253.06104 177.39220 1.000 51.72208 ? 616  MET   B O   1 
ATOM   10742 C CB  . MET   B  1 616 ? 176.72212 250.29304 178.01245 1.000 46.75194 ? 616  MET   B CB  1 
ATOM   10743 C CG  . MET   B  1 616 ? 175.93225 249.67729 176.87142 1.000 45.06675 ? 616  MET   B CG  1 
ATOM   10744 S SD  . MET   B  1 616 ? 174.14949 249.61506 177.14003 1.000 53.53022 ? 616  MET   B SD  1 
ATOM   10745 C CE  . MET   B  1 616 ? 173.67305 251.23052 176.53946 1.000 43.13521 ? 616  MET   B CE  1 
ATOM   10746 N N   . VAL   B  1 617 ? 178.53056 252.07491 175.60936 1.000 27.84489 ? 617  VAL   B N   1 
ATOM   10747 C CA  . VAL   B  1 617 ? 178.47322 253.27243 174.77847 1.000 29.63031 ? 617  VAL   B CA  1 
ATOM   10748 C C   . VAL   B  1 617 ? 177.22926 253.26899 173.89871 1.000 29.83890 ? 617  VAL   B C   1 
ATOM   10749 O O   . VAL   B  1 617 ? 176.61716 254.31279 173.67409 1.000 30.61023 ? 617  VAL   B O   1 
ATOM   10750 C CB  . VAL   B  1 617 ? 179.76732 253.38253 173.94687 1.000 28.57172 ? 617  VAL   B CB  1 
ATOM   10751 C CG1 . VAL   B  1 617 ? 179.68763 254.52939 172.95731 1.000 28.64663 ? 617  VAL   B CG1 1 
ATOM   10752 C CG2 . VAL   B  1 617 ? 180.96375 253.54235 174.86249 1.000 26.98168 ? 617  VAL   B CG2 1 
ATOM   10753 N N   . MET   B  1 618 ? 176.84336 252.09579 173.40762 1.000 29.69181 ? 618  MET   B N   1 
ATOM   10754 C CA  . MET   B  1 618 ? 175.62508 251.90580 172.63714 1.000 24.51705 ? 618  MET   B CA  1 
ATOM   10755 C C   . MET   B  1 618 ? 175.06284 250.53270 172.98047 1.000 21.77860 ? 618  MET   B C   1 
ATOM   10756 O O   . MET   B  1 618 ? 175.78718 249.64822 173.43978 1.000 24.80848 ? 618  MET   B O   1 
ATOM   10757 C CB  . MET   B  1 618 ? 175.88869 252.02037 171.12604 1.000 24.09484 ? 618  MET   B CB  1 
ATOM   10758 C CG  . MET   B  1 618 ? 176.71172 250.87154 170.55778 1.000 21.65983 ? 618  MET   B CG  1 
ATOM   10759 S SD  . MET   B  1 618 ? 177.37473 251.19713 168.90764 1.000 35.42635 ? 618  MET   B SD  1 
ATOM   10760 C CE  . MET   B  1 618 ? 178.04860 252.83449 169.14027 1.000 32.00861 ? 618  MET   B CE  1 
ATOM   10761 N N   . ASN   B  1 619 ? 173.76341 250.35403 172.76188 1.000 13.74236 ? 619  ASN   B N   1 
ATOM   10762 C CA  . ASN   B  1 619 ? 173.17231 249.04733 172.99055 1.000 15.34515 ? 619  ASN   B CA  1 
ATOM   10763 C C   . ASN   B  1 619 ? 173.71574 248.05216 171.96611 1.000 9.45636  ? 619  ASN   B C   1 
ATOM   10764 O O   . ASN   B  1 619 ? 174.22512 248.44740 170.91693 1.000 13.47421 ? 619  ASN   B O   1 
ATOM   10765 C CB  . ASN   B  1 619 ? 171.64282 249.12564 172.94529 1.000 13.56576 ? 619  ASN   B CB  1 
ATOM   10766 C CG  . ASN   B  1 619 ? 171.10530 249.60283 171.61004 1.000 17.87321 ? 619  ASN   B CG  1 
ATOM   10767 O OD1 . ASN   B  1 619 ? 171.55203 249.17522 170.54683 1.000 23.66480 ? 619  ASN   B OD1 1 
ATOM   10768 N ND2 . ASN   B  1 619 ? 170.11465 250.48260 171.66438 1.000 26.86280 ? 619  ASN   B ND2 1 
ATOM   10769 N N   . PRO   B  1 620 ? 173.66055 246.75285 172.26660 1.000 11.50813 ? 620  PRO   B N   1 
ATOM   10770 C CA  . PRO   B  1 620 ? 174.22153 245.77481 171.31932 1.000 10.09112 ? 620  PRO   B CA  1 
ATOM   10771 C C   . PRO   B  1 620 ? 173.58669 245.83273 169.93879 1.000 8.10221  ? 620  PRO   B C   1 
ATOM   10772 O O   . PRO   B  1 620 ? 174.24679 245.48057 168.95463 1.000 16.90380 ? 620  PRO   B O   1 
ATOM   10773 C CB  . PRO   B  1 620 ? 173.97698 244.42164 172.00696 1.000 12.80456 ? 620  PRO   B CB  1 
ATOM   10774 C CG  . PRO   B  1 620 ? 173.26116 244.72466 173.29792 1.000 15.13839 ? 620  PRO   B CG  1 
ATOM   10775 C CD  . PRO   B  1 620 ? 173.41622 246.16352 173.59181 1.000 6.28306  ? 620  PRO   B CD  1 
ATOM   10776 N N   . HIS   B  1 621 ? 172.33419 246.28536 169.83299 1.000 11.86177 ? 621  HIS   B N   1 
ATOM   10777 C CA  . HIS   B  1 621 ? 171.68695 246.37069 168.52829 1.000 8.79177  ? 621  HIS   B CA  1 
ATOM   10778 C C   . HIS   B  1 621 ? 172.40597 247.35844 167.61745 1.000 7.81582  ? 621  HIS   B C   1 
ATOM   10779 O O   . HIS   B  1 621 ? 172.66781 247.05910 166.44920 1.000 11.65909 ? 621  HIS   B O   1 
ATOM   10780 C CB  . HIS   B  1 621 ? 170.22107 246.76480 168.69266 1.000 12.15659 ? 621  HIS   B CB  1 
ATOM   10781 C CG  . HIS   B  1 621 ? 169.47977 246.88101 167.39933 1.000 13.78587 ? 621  HIS   B CG  1 
ATOM   10782 N ND1 . HIS   B  1 621 ? 169.21524 248.09237 166.79826 1.000 11.87717 ? 621  HIS   B ND1 1 
ATOM   10783 C CD2 . HIS   B  1 621 ? 168.94026 245.93553 166.59348 1.000 15.59632 ? 621  HIS   B CD2 1 
ATOM   10784 C CE1 . HIS   B  1 621 ? 168.54572 247.88871 165.67836 1.000 15.85316 ? 621  HIS   B CE1 1 
ATOM   10785 N NE2 . HIS   B  1 621 ? 168.36464 246.58875 165.53137 1.000 12.70517 ? 621  HIS   B NE2 1 
ATOM   10786 N N   . ALA   B  1 622 ? 172.74135 248.54113 168.14290 1.000 11.46280 ? 622  ALA   B N   1 
ATOM   10787 C CA  . ALA   B  1 622 ? 173.40845 249.56200 167.33740 1.000 13.38373 ? 622  ALA   B CA  1 
ATOM   10788 C C   . ALA   B  1 622 ? 174.79476 249.10858 166.89715 1.000 14.30029 ? 622  ALA   B C   1 
ATOM   10789 O O   . ALA   B  1 622 ? 175.18566 249.31113 165.73979 1.000 22.93999 ? 622  ALA   B O   1 
ATOM   10790 C CB  . ALA   B  1 622 ? 173.49974 250.87254 168.11952 1.000 9.56215  ? 622  ALA   B CB  1 
ATOM   10791 N N   . ALA   B  1 623 ? 175.54826 248.48654 167.80411 1.000 8.30613  ? 623  ALA   B N   1 
ATOM   10792 C CA  . ALA   B  1 623 ? 176.87459 247.99862 167.45035 1.000 12.81282 ? 623  ALA   B CA  1 
ATOM   10793 C C   . ALA   B  1 623 ? 176.79745 246.89491 166.40222 1.000 9.85635  ? 623  ALA   B C   1 
ATOM   10794 O O   . ALA   B  1 623 ? 177.58497 246.87669 165.44751 1.000 14.08499 ? 623  ALA   B O   1 
ATOM   10795 C CB  . ALA   B  1 623 ? 177.60255 247.51320 168.70347 1.000 11.43577 ? 623  ALA   B CB  1 
ATOM   10796 N N   . PHE   B  1 624 ? 175.85057 245.96724 166.55684 1.000 15.02266 ? 624  PHE   B N   1 
ATOM   10797 C CA  . PHE   B  1 624 ? 175.70643 244.90659 165.56685 1.000 9.94855  ? 624  PHE   B CA  1 
ATOM   10798 C C   . PHE   B  1 624 ? 175.27737 245.46407 164.21449 1.000 10.69805 ? 624  PHE   B C   1 
ATOM   10799 O O   . PHE   B  1 624 ? 175.75786 245.00713 163.17152 1.000 15.30647 ? 624  PHE   B O   1 
ATOM   10800 C CB  . PHE   B  1 624 ? 174.71405 243.85442 166.05252 1.000 12.20066 ? 624  PHE   B CB  1 
ATOM   10801 C CG  . PHE   B  1 624 ? 174.53088 242.71616 165.09698 1.000 14.05911 ? 624  PHE   B CG  1 
ATOM   10802 C CD1 . PHE   B  1 624 ? 175.61418 241.96499 164.68017 1.000 11.98981 ? 624  PHE   B CD1 1 
ATOM   10803 C CD2 . PHE   B  1 624 ? 173.27615 242.40090 164.60611 1.000 17.38708 ? 624  PHE   B CD2 1 
ATOM   10804 C CE1 . PHE   B  1 624 ? 175.44860 240.91838 163.80086 1.000 13.73651 ? 624  PHE   B CE1 1 
ATOM   10805 C CE2 . PHE   B  1 624 ? 173.10445 241.35428 163.72470 1.000 14.01143 ? 624  PHE   B CE2 1 
ATOM   10806 C CZ  . PHE   B  1 624 ? 174.18975 240.61102 163.31890 1.000 16.02987 ? 624  PHE   B CZ  1 
ATOM   10807 N N   . GLN   B  1 625 ? 174.37242 246.44744 164.21070 1.000 14.39531 ? 625  GLN   B N   1 
ATOM   10808 C CA  . GLN   B  1 625 ? 173.97338 247.07767 162.95687 1.000 14.46870 ? 625  GLN   B CA  1 
ATOM   10809 C C   . GLN   B  1 625 ? 175.16687 247.74346 162.28693 1.000 21.57285 ? 625  GLN   B C   1 
ATOM   10810 O O   . GLN   B  1 625 ? 175.31819 247.67721 161.06357 1.000 25.07504 ? 625  GLN   B O   1 
ATOM   10811 C CB  . GLN   B  1 625 ? 172.86008 248.10328 163.19814 1.000 12.76588 ? 625  GLN   B CB  1 
ATOM   10812 C CG  . GLN   B  1 625 ? 171.47910 247.51755 163.48275 1.000 14.16916 ? 625  GLN   B CG  1 
ATOM   10813 C CD  . GLN   B  1 625 ? 171.07867 246.43170 162.50180 1.000 20.80191 ? 625  GLN   B CD  1 
ATOM   10814 O OE1 . GLN   B  1 625 ? 170.92509 246.68099 161.30981 1.000 27.43189 ? 625  GLN   B OE1 1 
ATOM   10815 N NE2 . GLN   B  1 625 ? 170.92463 245.21595 163.00162 1.000 20.63063 ? 625  GLN   B NE2 1 
ATOM   10816 N N   . MET   B  1 626 ? 176.02562 248.39246 163.07745 1.000 30.20049 ? 626  MET   B N   1 
ATOM   10817 C CA  . MET   B  1 626 ? 177.22510 249.00106 162.51602 1.000 34.48958 ? 626  MET   B CA  1 
ATOM   10818 C C   . MET   B  1 626 ? 178.15183 247.94859 161.92428 1.000 38.03216 ? 626  MET   B C   1 
ATOM   10819 O O   . MET   B  1 626 ? 178.76742 248.17242 160.87614 1.000 32.95931 ? 626  MET   B O   1 
ATOM   10820 C CB  . MET   B  1 626 ? 177.95101 249.81616 163.58276 1.000 39.51378 ? 626  MET   B CB  1 
ATOM   10821 C CG  . MET   B  1 626 ? 177.32040 251.16718 163.83029 1.000 37.98292 ? 626  MET   B CG  1 
ATOM   10822 S SD  . MET   B  1 626 ? 178.02020 252.01534 165.24794 1.000 49.89576 ? 626  MET   B SD  1 
ATOM   10823 C CE  . MET   B  1 626 ? 178.73495 253.45287 164.45158 1.000 44.48222 ? 626  MET   B CE  1 
ATOM   10824 N N   . GLU   B  1 627 ? 178.27520 246.79874 162.58859 1.000 26.77237 ? 627  GLU   B N   1 
ATOM   10825 C CA  . GLU   B  1 627 ? 179.07979 245.72274 162.01956 1.000 24.85878 ? 627  GLU   B CA  1 
ATOM   10826 C C   . GLU   B  1 627 ? 178.49343 245.24389 160.69582 1.000 28.08696 ? 627  GLU   B C   1 
ATOM   10827 O O   . GLU   B  1 627 ? 179.23406 244.97297 159.74433 1.000 26.09424 ? 627  GLU   B O   1 
ATOM   10828 C CB  . GLU   B  1 627 ? 179.20005 244.55749 162.99914 1.000 22.32073 ? 627  GLU   B CB  1 
ATOM   10829 C CG  . GLU   B  1 627 ? 179.94641 243.36923 162.41355 1.000 32.17096 ? 627  GLU   B CG  1 
ATOM   10830 C CD  . GLU   B  1 627 ? 180.28842 242.31403 163.44365 1.000 36.48277 ? 627  GLU   B CD  1 
ATOM   10831 O OE1 . GLU   B  1 627 ? 180.89628 242.66021 164.47436 1.000 37.36583 ? 627  GLU   B OE1 1 
ATOM   10832 O OE2 . GLU   B  1 627 ? 179.95451 241.13723 163.21184 1.000 40.53867 ? 627  GLU   B OE2 1 
ATOM   10833 N N   . LEU   B  1 628 ? 177.16166 245.13582 160.61683 1.000 18.12207 ? 628  LEU   B N   1 
ATOM   10834 C CA  . LEU   B  1 628 ? 176.52182 244.72611 159.36943 1.000 9.40592  ? 628  LEU   B CA  1 
ATOM   10835 C C   . LEU   B  1 628 ? 176.75709 245.73922 158.25417 1.000 16.38574 ? 628  LEU   B C   1 
ATOM   10836 O O   . LEU   B  1 628 ? 176.79030 245.36647 157.07840 1.000 24.53348 ? 628  LEU   B O   1 
ATOM   10837 C CB  . LEU   B  1 628 ? 175.02261 244.51908 159.58638 1.000 10.49558 ? 628  LEU   B CB  1 
ATOM   10838 C CG  . LEU   B  1 628 ? 174.61631 243.36468 160.50326 1.000 7.94973  ? 628  LEU   B CG  1 
ATOM   10839 C CD1 . LEU   B  1 628 ? 173.11727 243.35934 160.70859 1.000 12.58692 ? 628  LEU   B CD1 1 
ATOM   10840 C CD2 . LEU   B  1 628 ? 175.07727 242.04000 159.93170 1.000 10.07683 ? 628  LEU   B CD2 1 
ATOM   10841 N N   . ARG   B  1 629 ? 176.93152 247.01467 158.59517 1.000 25.73679 ? 629  ARG   B N   1 
ATOM   10842 C CA  . ARG   B  1 629 ? 177.22397 248.02348 157.58366 1.000 24.60438 ? 629  ARG   B CA  1 
ATOM   10843 C C   . ARG   B  1 629 ? 178.69313 248.06736 157.19684 1.000 24.50140 ? 629  ARG   B C   1 
ATOM   10844 O O   . ARG   B  1 629 ? 179.09223 248.97432 156.46125 1.000 37.34488 ? 629  ARG   B O   1 
ATOM   10845 C CB  . ARG   B  1 629 ? 176.79303 249.40876 158.06356 1.000 27.22150 ? 629  ARG   B CB  1 
ATOM   10846 C CG  . ARG   B  1 629 ? 175.30918 249.62987 158.02579 1.000 21.67690 ? 629  ARG   B CG  1 
ATOM   10847 C CD  . ARG   B  1 629 ? 174.94316 250.90543 158.74923 1.000 25.83076 ? 629  ARG   B CD  1 
ATOM   10848 N NE  . ARG   B  1 629 ? 173.57413 250.88059 159.23912 1.000 33.66957 ? 629  ARG   B NE  1 
ATOM   10849 C CZ  . ARG   B  1 629 ? 173.22967 251.00506 160.51249 1.000 32.89725 ? 629  ARG   B CZ  1 
ATOM   10850 N NH1 . ARG   B  1 629 ? 174.13692 251.17079 161.46065 1.000 36.46607 ? 629  ARG   B NH1 1 
ATOM   10851 N NH2 . ARG   B  1 629 ? 171.94288 250.96434 160.84185 1.000 33.74413 ? 629  ARG   B NH2 1 
ATOM   10852 N N   . GLY   B  1 630 ? 179.50611 247.13549 157.68392 1.000 20.41331 ? 630  GLY   B N   1 
ATOM   10853 C CA  . GLY   B  1 630 ? 180.91863 247.14051 157.38006 1.000 20.14889 ? 630  GLY   B CA  1 
ATOM   10854 C C   . GLY   B  1 630 ? 181.73100 248.20521 158.08354 1.000 27.34882 ? 630  GLY   B C   1 
ATOM   10855 O O   . GLY   B  1 630 ? 182.88633 248.42393 157.70557 1.000 32.86831 ? 630  GLY   B O   1 
ATOM   10856 N N   . GLN   B  1 631 ? 181.17732 248.87021 159.09444 1.000 38.36998 ? 631  GLN   B N   1 
ATOM   10857 C CA  . GLN   B  1 631 ? 181.90107 249.92396 159.80838 1.000 42.08661 ? 631  GLN   B CA  1 
ATOM   10858 C C   . GLN   B  1 631 ? 182.63694 249.38447 161.02967 1.000 44.68024 ? 631  GLN   B C   1 
ATOM   10859 O O   . GLN   B  1 631 ? 182.53472 249.91751 162.13254 1.000 46.10756 ? 631  GLN   B O   1 
ATOM   10860 C CB  . GLN   B  1 631 ? 180.94745 251.04607 160.19952 1.000 40.83858 ? 631  GLN   B CB  1 
ATOM   10861 C CG  . GLN   B  1 631 ? 179.95586 251.42240 159.12221 1.000 41.06784 ? 631  GLN   B CG  1 
ATOM   10862 C CD  . GLN   B  1 631 ? 178.77594 252.19603 159.66548 1.000 47.38091 ? 631  GLN   B CD  1 
ATOM   10863 O OE1 . GLN   B  1 631 ? 178.10074 251.74930 160.59098 1.000 46.60857 ? 631  GLN   B OE1 1 
ATOM   10864 N NE2 . GLN   B  1 631 ? 178.51631 253.36023 159.08813 1.000 39.93526 ? 631  GLN   B NE2 1 
ATOM   10865 N N   . THR   B  1 632 ? 183.40867 248.32480 160.82433 1.000 41.21669 ? 632  THR   B N   1 
ATOM   10866 C CA  . THR   B  1 632 ? 184.21045 247.72175 161.87435 1.000 48.80949 ? 632  THR   B CA  1 
ATOM   10867 C C   . THR   B  1 632 ? 185.61855 247.48816 161.35756 1.000 48.36770 ? 632  THR   B C   1 
ATOM   10868 O O   . THR   B  1 632 ? 185.84158 247.32862 160.15505 1.000 51.19938 ? 632  THR   B O   1 
ATOM   10869 C CB  . THR   B  1 632 ? 183.61788 246.39087 162.36545 1.000 43.67993 ? 632  THR   B CB  1 
ATOM   10870 O OG1 . THR   B  1 632 ? 183.30990 245.56011 161.24036 1.000 50.44490 ? 632  THR   B OG1 1 
ATOM   10871 C CG2 . THR   B  1 632 ? 182.35516 246.64045 163.16501 1.000 43.76501 ? 632  THR   B CG2 1 
ATOM   10872 N N   . GLU   B  1 633 ? 186.56585 247.47911 162.28337 1.000 54.04939 ? 633  GLU   B N   1 
ATOM   10873 C CA  . GLU   B  1 633 ? 187.95248 247.19133 161.97028 1.000 52.77965 ? 633  GLU   B CA  1 
ATOM   10874 C C   . GLU   B  1 633 ? 188.48599 246.16305 162.95309 1.000 54.35403 ? 633  GLU   B C   1 
ATOM   10875 O O   . GLU   B  1 633 ? 188.08310 246.11977 164.11978 1.000 54.47565 ? 633  GLU   B O   1 
ATOM   10876 C CB  . GLU   B  1 633 ? 188.81771 248.45372 162.00698 1.000 54.44822 ? 633  GLU   B CB  1 
ATOM   10877 C CG  . GLU   B  1 633 ? 188.61269 249.31740 163.22719 1.000 56.95251 ? 633  GLU   B CG  1 
ATOM   10878 C CD  . GLU   B  1 633 ? 189.57856 250.48198 163.27690 1.000 56.62843 ? 633  GLU   B CD  1 
ATOM   10879 O OE1 . GLU   B  1 633 ? 190.73567 250.27948 163.70084 1.000 56.98224 ? 633  GLU   B OE1 1 
ATOM   10880 O OE2 . GLU   B  1 633 ? 189.18375 251.59997 162.88543 1.000 58.61539 ? 633  GLU   B OE2 1 
ATOM   10881 N N   . GLU   B  1 634 ? 189.39019 245.32554 162.46523 1.000 66.11133 ? 634  GLU   B N   1 
ATOM   10882 C CA  . GLU   B  1 634 ? 190.04813 244.33187 163.29834 1.000 62.95669 ? 634  GLU   B CA  1 
ATOM   10883 C C   . GLU   B  1 634 ? 191.32343 244.93829 163.86620 1.000 67.79227 ? 634  GLU   B C   1 
ATOM   10884 O O   . GLU   B  1 634 ? 192.23957 245.28819 163.11381 1.000 69.96735 ? 634  GLU   B O   1 
ATOM   10885 C CB  . GLU   B  1 634 ? 190.35428 243.07116 162.49482 1.000 63.28320 ? 634  GLU   B CB  1 
ATOM   10886 C CG  . GLU   B  1 634 ? 190.06761 241.77500 163.23451 1.000 64.72839 ? 634  GLU   B CG  1 
ATOM   10887 C CD  . GLU   B  1 634 ? 190.29765 240.55126 162.37088 1.000 72.71505 ? 634  GLU   B CD  1 
ATOM   10888 O OE1 . GLU   B  1 634 ? 191.46498 240.13164 162.22739 1.000 72.47805 ? 634  GLU   B OE1 1 
ATOM   10889 O OE2 . GLU   B  1 634 ? 189.30917 240.00779 161.83459 1.000 68.04783 ? 634  GLU   B OE2 1 
ATOM   10890 N N   . VAL   B  1 635 ? 191.38136 245.05977 165.18941 1.000 39.56909 ? 635  VAL   B N   1 
ATOM   10891 C CA  . VAL   B  1 635 ? 192.53806 245.60579 165.88078 1.000 43.68310 ? 635  VAL   B CA  1 
ATOM   10892 C C   . VAL   B  1 635 ? 193.05741 244.54906 166.84649 1.000 38.61278 ? 635  VAL   B C   1 
ATOM   10893 O O   . VAL   B  1 635 ? 192.42806 243.51652 167.06527 1.000 39.55786 ? 635  VAL   B O   1 
ATOM   10894 C CB  . VAL   B  1 635 ? 192.21702 246.91508 166.62449 1.000 39.86479 ? 635  VAL   B CB  1 
ATOM   10895 C CG1 . VAL   B  1 635 ? 191.35485 247.82552 165.76326 1.000 39.80966 ? 635  VAL   B CG1 1 
ATOM   10896 C CG2 . VAL   B  1 635 ? 191.54478 246.61549 167.94730 1.000 39.81409 ? 635  VAL   B CG2 1 
ATOM   10897 N N   . TYR   B  1 636 ? 194.23039 244.81411 167.41512 1.000 48.25121 ? 636  TYR   B N   1 
ATOM   10898 C CA  . TYR   B  1 636 ? 194.83944 243.87449 168.34500 1.000 49.25363 ? 636  TYR   B CA  1 
ATOM   10899 C C   . TYR   B  1 636 ? 194.32655 244.10364 169.76810 1.000 55.13547 ? 636  TYR   B C   1 
ATOM   10900 O O   . TYR   B  1 636 ? 193.76568 245.15019 170.09841 1.000 53.95237 ? 636  TYR   B O   1 
ATOM   10901 C CB  . TYR   B  1 636 ? 196.36164 243.98216 168.29733 1.000 54.44363 ? 636  TYR   B CB  1 
ATOM   10902 C CG  . TYR   B  1 636 ? 196.96852 243.30360 167.09204 1.000 53.20964 ? 636  TYR   B CG  1 
ATOM   10903 C CD1 . TYR   B  1 636 ? 197.00697 241.92158 166.99957 1.000 54.76812 ? 636  TYR   B CD1 1 
ATOM   10904 C CD2 . TYR   B  1 636 ? 197.49052 244.04508 166.04157 1.000 57.86299 ? 636  TYR   B CD2 1 
ATOM   10905 C CE1 . TYR   B  1 636 ? 197.55096 241.29537 165.90150 1.000 57.52435 ? 636  TYR   B CE1 1 
ATOM   10906 C CE2 . TYR   B  1 636 ? 198.04054 243.42756 164.93632 1.000 53.02910 ? 636  TYR   B CE2 1 
ATOM   10907 C CZ  . TYR   B  1 636 ? 198.06715 242.05143 164.87101 1.000 57.19343 ? 636  TYR   B CZ  1 
ATOM   10908 O OH  . TYR   B  1 636 ? 198.61372 241.42735 163.77351 1.000 59.14444 ? 636  TYR   B OH  1 
ATOM   10909 N N   . LEU   B  1 637 ? 194.54465 243.09905 170.62096 1.000 50.22138 ? 637  LEU   B N   1 
ATOM   10910 C CA  . LEU   B  1 637 ? 193.98462 243.12532 171.97047 1.000 46.26640 ? 637  LEU   B CA  1 
ATOM   10911 C C   . LEU   B  1 637 ? 194.52128 244.29672 172.78383 1.000 49.76782 ? 637  LEU   B C   1 
ATOM   10912 O O   . LEU   B  1 637 ? 193.77245 244.93582 173.52873 1.000 48.80591 ? 637  LEU   B O   1 
ATOM   10913 C CB  . LEU   B  1 637 ? 194.27601 241.80796 172.68617 1.000 48.37169 ? 637  LEU   B CB  1 
ATOM   10914 C CG  . LEU   B  1 637 ? 193.26734 240.67422 172.52189 1.000 50.97150 ? 637  LEU   B CG  1 
ATOM   10915 C CD1 . LEU   B  1 637 ? 193.65567 239.49216 173.39444 1.000 44.58214 ? 637  LEU   B CD1 1 
ATOM   10916 C CD2 . LEU   B  1 637 ? 191.86481 241.15191 172.85585 1.000 47.92851 ? 637  LEU   B CD2 1 
ATOM   10917 N N   . GLU   B  1 638 ? 195.81597 244.59625 172.65778 1.000 67.71017 ? 638  GLU   B N   1 
ATOM   10918 C CA  . GLU   B  1 638 ? 196.40397 245.66664 173.45402 1.000 63.93503 ? 638  GLU   B CA  1 
ATOM   10919 C C   . GLU   B  1 638 ? 195.82847 247.03488 173.10770 1.000 65.26365 ? 638  GLU   B C   1 
ATOM   10920 O O   . GLU   B  1 638 ? 195.99294 247.97667 173.88952 1.000 65.67738 ? 638  GLU   B O   1 
ATOM   10921 C CB  . GLU   B  1 638 ? 197.92227 245.68991 173.27702 1.000 68.33173 ? 638  GLU   B CB  1 
ATOM   10922 C CG  . GLU   B  1 638 ? 198.37772 245.78322 171.83418 1.000 71.86795 ? 638  GLU   B CG  1 
ATOM   10923 C CD  . GLU   B  1 638 ? 198.55535 244.42527 171.19044 1.000 68.15048 ? 638  GLU   B CD  1 
ATOM   10924 O OE1 . GLU   B  1 638 ? 198.12819 243.41843 171.79387 1.000 64.76125 ? 638  GLU   B OE1 1 
ATOM   10925 O OE2 . GLU   B  1 638 ? 199.12178 244.36486 170.07958 1.000 70.32249 ? 638  GLU   B OE2 1 
ATOM   10926 N N   . GLU   B  1 639 ? 195.16087 247.16940 171.96180 1.000 53.29743 ? 639  GLU   B N   1 
ATOM   10927 C CA  . GLU   B  1 639 ? 194.51040 248.41598 171.58043 1.000 53.67627 ? 639  GLU   B CA  1 
ATOM   10928 C C   . GLU   B  1 639 ? 193.02031 248.41084 171.89755 1.000 52.17785 ? 639  GLU   B C   1 
ATOM   10929 O O   . GLU   B  1 639 ? 192.27266 249.22363 171.34797 1.000 57.23846 ? 639  GLU   B O   1 
ATOM   10930 C CB  . GLU   B  1 639 ? 194.73019 248.71011 170.09601 1.000 55.39461 ? 639  GLU   B CB  1 
ATOM   10931 C CG  . GLU   B  1 639 ? 196.02921 248.18520 169.52082 1.000 51.66450 ? 639  GLU   B CG  1 
ATOM   10932 C CD  . GLU   B  1 639 ? 196.00922 248.14267 168.00486 1.000 57.76468 ? 639  GLU   B CD  1 
ATOM   10933 O OE1 . GLU   B  1 639 ? 195.69144 249.17930 167.38377 1.000 59.84062 ? 639  GLU   B OE1 1 
ATOM   10934 O OE2 . GLU   B  1 639 ? 196.31569 247.07709 167.43224 1.000 57.68944 ? 639  GLU   B OE2 1 
ATOM   10935 N N   . MET   B  1 640 ? 192.58086 247.51065 172.77676 1.000 52.32267 ? 640  MET   B N   1 
ATOM   10936 C CA  . MET   B  1 640 ? 191.16784 247.42086 173.12662 1.000 49.22683 ? 640  MET   B CA  1 
ATOM   10937 C C   . MET   B  1 640 ? 190.67836 248.67357 173.83870 1.000 43.08383 ? 640  MET   B C   1 
ATOM   10938 O O   . MET   B  1 640 ? 189.52548 249.07828 173.65564 1.000 52.41303 ? 640  MET   B O   1 
ATOM   10939 C CB  . MET   B  1 640 ? 190.94350 246.19679 174.01225 1.000 50.63206 ? 640  MET   B CB  1 
ATOM   10940 C CG  . MET   B  1 640 ? 190.68004 244.92001 173.25359 1.000 49.63746 ? 640  MET   B CG  1 
ATOM   10941 S SD  . MET   B  1 640 ? 189.55507 243.85029 174.14991 1.000 56.67020 ? 640  MET   B SD  1 
ATOM   10942 C CE  . MET   B  1 640 ? 188.00946 244.44156 173.50343 1.000 51.26434 ? 640  MET   B CE  1 
ATOM   10943 N N   . ILE   B  1 641 ? 191.52931 249.28999 174.66311 1.000 36.07018 ? 641  ILE   B N   1 
ATOM   10944 C CA  . ILE   B  1 641 ? 191.08547 250.39297 175.50481 1.000 33.48416 ? 641  ILE   B CA  1 
ATOM   10945 C C   . ILE   B  1 641 ? 190.62303 251.54999 174.63512 1.000 36.78633 ? 641  ILE   B C   1 
ATOM   10946 O O   . ILE   B  1 641 ? 191.34951 252.01634 173.74872 1.000 41.12088 ? 641  ILE   B O   1 
ATOM   10947 C CB  . ILE   B  1 641 ? 192.20682 250.81998 176.46386 1.000 32.10634 ? 641  ILE   B CB  1 
ATOM   10948 C CG1 . ILE   B  1 641 ? 192.67198 249.62935 177.30043 1.000 30.28166 ? 641  ILE   B CG1 1 
ATOM   10949 C CG2 . ILE   B  1 641 ? 191.73740 251.95392 177.36186 1.000 35.09873 ? 641  ILE   B CG2 1 
ATOM   10950 C CD1 . ILE   B  1 641 ? 191.64196 249.12736 178.28441 1.000 35.52485 ? 641  ILE   B CD1 1 
ATOM   10951 N N   . GLY   B  1 642 ? 189.40070 252.01272 174.88458 1.000 31.63577 ? 642  GLY   B N   1 
ATOM   10952 C CA  . GLY   B  1 642 ? 188.80422 253.10491 174.14989 1.000 29.61911 ? 642  GLY   B CA  1 
ATOM   10953 C C   . GLY   B  1 642 ? 188.02301 252.71322 172.91615 1.000 33.55417 ? 642  GLY   B C   1 
ATOM   10954 O O   . GLY   B  1 642 ? 187.37319 253.57788 172.31731 1.000 40.24615 ? 642  GLY   B O   1 
ATOM   10955 N N   . LYS   B  1 643 ? 188.04661 251.44446 172.52606 1.000 48.58201 ? 643  LYS   B N   1 
ATOM   10956 C CA  . LYS   B  1 643 ? 187.40383 250.97977 171.30601 1.000 49.89910 ? 643  LYS   B CA  1 
ATOM   10957 C C   . LYS   B  1 643 ? 186.09169 250.28742 171.64028 1.000 48.77116 ? 643  LYS   B C   1 
ATOM   10958 O O   . LYS   B  1 643 ? 186.05929 249.37235 172.46861 1.000 57.33807 ? 643  LYS   B O   1 
ATOM   10959 C CB  . LYS   B  1 643 ? 188.32040 250.02713 170.53861 1.000 54.56696 ? 643  LYS   B CB  1 
ATOM   10960 C CG  . LYS   B  1 643 ? 189.66376 250.62026 170.18224 1.000 51.82761 ? 643  LYS   B CG  1 
ATOM   10961 C CD  . LYS   B  1 643 ? 189.50608 251.77008 169.21249 1.000 55.81075 ? 643  LYS   B CD  1 
ATOM   10962 C CE  . LYS   B  1 643 ? 190.85316 252.36963 168.84370 1.000 55.80292 ? 643  LYS   B CE  1 
ATOM   10963 N NZ  . LYS   B  1 643 ? 191.82511 251.33016 168.41091 1.000 57.65154 ? 643  LYS   B NZ  1 
ATOM   10964 N N   . VAL   B  1 644 ? 185.01537 250.71976 170.98781 1.000 26.58415 ? 644  VAL   B N   1 
ATOM   10965 C CA  . VAL   B  1 644 ? 183.72205 250.08001 171.17994 1.000 24.84910 ? 644  VAL   B CA  1 
ATOM   10966 C C   . VAL   B  1 644 ? 183.74165 248.69865 170.54337 1.000 20.99963 ? 644  VAL   B C   1 
ATOM   10967 O O   . VAL   B  1 644 ? 184.02288 248.55408 169.34853 1.000 29.06400 ? 644  VAL   B O   1 
ATOM   10968 C CB  . VAL   B  1 644 ? 182.60405 250.94723 170.58620 1.000 21.83847 ? 644  VAL   B CB  1 
ATOM   10969 C CG1 . VAL   B  1 644 ? 181.27616 250.21379 170.65661 1.000 24.31430 ? 644  VAL   B CG1 1 
ATOM   10970 C CG2 . VAL   B  1 644 ? 182.53555 252.27111 171.31120 1.000 23.17735 ? 644  VAL   B CG2 1 
ATOM   10971 N N   . ASN   B  1 645 ? 183.42504 247.67847 171.33684 1.000 21.93031 ? 645  ASN   B N   1 
ATOM   10972 C CA  . ASN   B  1 645 ? 183.39360 246.31383 170.83059 1.000 22.05741 ? 645  ASN   B CA  1 
ATOM   10973 C C   . ASN   B  1 645 ? 182.24982 246.11241 169.85056 1.000 25.99492 ? 645  ASN   B C   1 
ATOM   10974 O O   . ASN   B  1 645 ? 181.12890 246.57840 170.06816 1.000 28.71245 ? 645  ASN   B O   1 
ATOM   10975 C CB  . ASN   B  1 645 ? 183.25050 245.31291 171.97219 1.000 25.84700 ? 645  ASN   B CB  1 
ATOM   10976 C CG  . ASN   B  1 645 ? 184.49007 245.21406 172.82030 1.000 28.98152 ? 645  ASN   B CG  1 
ATOM   10977 O OD1 . ASN   B  1 645 ? 185.11511 244.16185 172.87431 1.000 39.00214 ? 645  ASN   B OD1 1 
ATOM   10978 N ND2 . ASN   B  1 645 ? 184.84358 246.29451 173.49917 1.000 29.34768 ? 645  ASN   B ND2 1 
ATOM   10979 N N   . ALA   B  1 646 ? 182.53509 245.38484 168.77895 1.000 17.65095 ? 646  ALA   B N   1 
ATOM   10980 C CA  . ALA   B  1 646 ? 181.50244 245.00687 167.83230 1.000 22.73534 ? 646  ALA   B CA  1 
ATOM   10981 C C   . ALA   B  1 646 ? 180.90248 243.64528 168.13622 1.000 18.89237 ? 646  ALA   B C   1 
ATOM   10982 O O   . ALA   B  1 646 ? 179.78281 243.36697 167.69973 1.000 28.45890 ? 646  ALA   B O   1 
ATOM   10983 C CB  . ALA   B  1 646 ? 182.06506 245.01104 166.40931 1.000 22.41653 ? 646  ALA   B CB  1 
ATOM   10984 N N   . ASN   B  1 647 ? 181.60166 242.80491 168.89100 1.000 18.08291 ? 647  ASN   B N   1 
ATOM   10985 C CA  . ASN   B  1 647 ? 181.17205 241.43561 169.09623 1.000 22.35795 ? 647  ASN   B CA  1 
ATOM   10986 C C   . ASN   B  1 647 ? 181.26604 241.07724 170.57144 1.000 21.37885 ? 647  ASN   B C   1 
ATOM   10987 O O   . ASN   B  1 647 ? 182.02634 241.67520 171.33667 1.000 22.58718 ? 647  ASN   B O   1 
ATOM   10988 C CB  . ASN   B  1 647 ? 182.01702 240.46700 168.27072 1.000 24.59561 ? 647  ASN   B CB  1 
ATOM   10989 C CG  . ASN   B  1 647 ? 181.74309 240.58468 166.79087 1.000 17.45113 ? 647  ASN   B CG  1 
ATOM   10990 O OD1 . ASN   B  1 647 ? 180.59517 240.66901 166.36675 1.000 30.57867 ? 647  ASN   B OD1 1 
ATOM   10991 N ND2 . ASN   B  1 647 ? 182.79960 240.58990 165.99639 1.000 31.41741 ? 647  ASN   B ND2 1 
ATOM   10992 N N   . MET   B  1 648 ? 180.47677 240.08787 170.96255 1.000 28.39366 ? 648  MET   B N   1 
ATOM   10993 C CA  . MET   B  1 648 ? 180.55628 239.58014 172.32052 1.000 35.05392 ? 648  MET   B CA  1 
ATOM   10994 C C   . MET   B  1 648 ? 181.88364 238.86059 172.52314 1.000 34.94669 ? 648  MET   B C   1 
ATOM   10995 O O   . MET   B  1 648 ? 182.30681 238.06670 171.67769 1.000 35.43448 ? 648  MET   B O   1 
ATOM   10996 C CB  . MET   B  1 648 ? 179.38762 238.64068 172.60264 1.000 39.46287 ? 648  MET   B CB  1 
ATOM   10997 C CG  . MET   B  1 648 ? 179.43603 237.99203 173.96493 1.000 45.09539 ? 648  MET   B CG  1 
ATOM   10998 S SD  . MET   B  1 648 ? 178.19591 236.70017 174.14855 1.000 50.26012 ? 648  MET   B SD  1 
ATOM   10999 C CE  . MET   B  1 648 ? 178.02782 236.15085 172.45049 1.000 42.73050 ? 648  MET   B CE  1 
ATOM   11000 N N   . ILE   B  1 649 ? 182.55310 239.16325 173.62723 1.000 10.30965 ? 649  ILE   B N   1 
ATOM   11001 C CA  . ILE   B  1 649 ? 183.75426 238.45056 174.04232 1.000 12.61453 ? 649  ILE   B CA  1 
ATOM   11002 C C   . ILE   B  1 649 ? 183.34553 237.51251 175.16600 1.000 11.83360 ? 649  ILE   B C   1 
ATOM   11003 O O   . ILE   B  1 649 ? 182.94382 237.96202 176.24757 1.000 15.45589 ? 649  ILE   B O   1 
ATOM   11004 C CB  . ILE   B  1 649 ? 184.87552 239.39873 174.48474 1.000 13.29019 ? 649  ILE   B CB  1 
ATOM   11005 C CG1 . ILE   B  1 649 ? 185.22515 240.39296 173.37394 1.000 13.98954 ? 649  ILE   B CG1 1 
ATOM   11006 C CG2 . ILE   B  1 649 ? 186.10866 238.60204 174.88515 1.000 12.21658 ? 649  ILE   B CG2 1 
ATOM   11007 C CD1 . ILE   B  1 649 ? 185.21534 239.80744 171.98692 1.000 18.70475 ? 649  ILE   B CD1 1 
ATOM   11008 N N   . LEU   B  1 650 ? 183.46539 236.21645 174.87856 1.000 9.61624  ? 650  LEU   B N   1 
ATOM   11009 C CA  . LEU   B  1 650 ? 183.00859 235.10686 175.71297 1.000 11.80015 ? 650  LEU   B CA  1 
ATOM   11010 C C   . LEU   B  1 650 ? 184.16625 234.14418 175.94258 1.000 12.79989 ? 650  LEU   B C   1 
ATOM   11011 O O   . LEU   B  1 650 ? 184.40771 233.24572 175.12706 1.000 23.43433 ? 650  LEU   B O   1 
ATOM   11012 C CB  . LEU   B  1 650 ? 181.83127 234.39784 175.04479 1.000 17.12883 ? 650  LEU   B CB  1 
ATOM   11013 C CG  . LEU   B  1 650 ? 181.10158 233.23605 175.72112 1.000 21.59959 ? 650  LEU   B CG  1 
ATOM   11014 C CD1 . LEU   B  1 650 ? 181.11310 233.36476 177.20567 1.000 19.04430 ? 650  LEU   B CD1 1 
ATOM   11015 C CD2 . LEU   B  1 650 ? 179.67786 233.13030 175.20642 1.000 15.12252 ? 650  LEU   B CD2 1 
ATOM   11016 N N   . PRO   B  1 651 ? 184.91391 234.30724 177.03166 1.000 12.24235 ? 651  PRO   B N   1 
ATOM   11017 C CA  . PRO   B  1 651 ? 186.06715 233.43809 177.27813 1.000 14.85507 ? 651  PRO   B CA  1 
ATOM   11018 C C   . PRO   B  1 651 ? 185.74326 232.22082 178.13019 1.000 15.90747 ? 651  PRO   B C   1 
ATOM   11019 O O   . PRO   B  1 651 ? 184.89431 232.24437 179.02258 1.000 18.30986 ? 651  PRO   B O   1 
ATOM   11020 C CB  . PRO   B  1 651 ? 187.04422 234.36860 178.01110 1.000 13.81939 ? 651  PRO   B CB  1 
ATOM   11021 C CG  . PRO   B  1 651 ? 186.16261 235.33113 178.74428 1.000 14.05956 ? 651  PRO   B CG  1 
ATOM   11022 C CD  . PRO   B  1 651 ? 184.85041 235.42655 177.98679 1.000 12.65763 ? 651  PRO   B CD  1 
ATOM   11023 N N   . TYR   B  1 652 ? 186.44676 231.13924 177.82689 1.000 22.10296 ? 652  TYR   B N   1 
ATOM   11024 C CA  . TYR   B  1 652 ? 186.39750 229.90972 178.61434 1.000 24.76232 ? 652  TYR   B CA  1 
ATOM   11025 C C   . TYR   B  1 652 ? 187.79080 229.65498 179.16705 1.000 22.70778 ? 652  TYR   B C   1 
ATOM   11026 O O   . TYR   B  1 652 ? 188.72320 229.40275 178.38079 1.000 29.72029 ? 652  TYR   B O   1 
ATOM   11027 C CB  . TYR   B  1 652 ? 185.93224 228.72903 177.76138 1.000 22.32229 ? 652  TYR   B CB  1 
ATOM   11028 C CG  . TYR   B  1 652 ? 184.46751 228.77422 177.37494 1.000 28.03881 ? 652  TYR   B CG  1 
ATOM   11029 C CD1 . TYR   B  1 652 ? 184.02899 229.57894 176.33063 1.000 15.47987 ? 652  TYR   B CD1 1 
ATOM   11030 C CD2 . TYR   B  1 652 ? 183.52565 228.00500 178.04520 1.000 24.38785 ? 652  TYR   B CD2 1 
ATOM   11031 C CE1 . TYR   B  1 652 ? 182.69847 229.62017 175.97126 1.000 24.51935 ? 652  TYR   B CE1 1 
ATOM   11032 C CE2 . TYR   B  1 652 ? 182.18870 228.04792 177.69584 1.000 24.31154 ? 652  TYR   B CE2 1 
ATOM   11033 C CZ  . TYR   B  1 652 ? 181.78150 228.85567 176.65557 1.000 26.47752 ? 652  TYR   B CZ  1 
ATOM   11034 O OH  . TYR   B  1 652 ? 180.45261 228.89831 176.29992 1.000 38.40580 ? 652  TYR   B OH  1 
ATOM   11035 N N   . PRO   B  1 653 ? 188.01027 229.72880 180.48473 1.000 21.28618 ? 653  PRO   B N   1 
ATOM   11036 C CA  . PRO   B  1 653 ? 187.05889 230.01104 181.56620 1.000 13.58218 ? 653  PRO   B CA  1 
ATOM   11037 C C   . PRO   B  1 653 ? 186.72362 231.49289 181.64876 1.000 17.09046 ? 653  PRO   B C   1 
ATOM   11038 O O   . PRO   B  1 653 ? 187.40160 232.30707 181.03308 1.000 16.75533 ? 653  PRO   B O   1 
ATOM   11039 C CB  . PRO   B  1 653 ? 187.81933 229.52817 182.80800 1.000 15.54079 ? 653  PRO   B CB  1 
ATOM   11040 C CG  . PRO   B  1 653 ? 189.23895 229.87213 182.48886 1.000 12.88582 ? 653  PRO   B CG  1 
ATOM   11041 C CD  . PRO   B  1 653 ? 189.38743 229.62013 181.00248 1.000 12.69001 ? 653  PRO   B CD  1 
ATOM   11042 N N   . PRO   B  1 654 ? 185.68513 231.88410 182.39392 1.000 16.68232 ? 654  PRO   B N   1 
ATOM   11043 C CA  . PRO   B  1 654 ? 184.73425 231.05441 183.14294 1.000 18.36798 ? 654  PRO   B CA  1 
ATOM   11044 C C   . PRO   B  1 654 ? 183.50331 230.68192 182.32139 1.000 13.04133 ? 654  PRO   B C   1 
ATOM   11045 O O   . PRO   B  1 654 ? 182.52953 230.17786 182.85947 1.000 27.20605 ? 654  PRO   B O   1 
ATOM   11046 C CB  . PRO   B  1 654 ? 184.39810 231.94493 184.34297 1.000 20.07598 ? 654  PRO   B CB  1 
ATOM   11047 C CG  . PRO   B  1 654 ? 184.44966 233.33498 183.78651 1.000 18.76676 ? 654  PRO   B CG  1 
ATOM   11048 C CD  . PRO   B  1 654 ? 185.47218 233.31536 182.66035 1.000 16.32060 ? 654  PRO   B CD  1 
ATOM   11049 N N   . GLY   B  1 655 ? 183.51026 230.92423 181.01315 1.000 18.70824 ? 655  GLY   B N   1 
ATOM   11050 C CA  . GLY   B  1 655 ? 182.41331 230.48686 180.17432 1.000 17.73950 ? 655  GLY   B CA  1 
ATOM   11051 C C   . GLY   B  1 655 ? 181.18943 231.37003 180.18884 1.000 14.71593 ? 655  GLY   B C   1 
ATOM   11052 O O   . GLY   B  1 655 ? 180.10859 230.91093 179.81469 1.000 23.19430 ? 655  GLY   B O   1 
ATOM   11053 N N   . VAL   B  1 656 ? 181.31975 232.62266 180.61293 1.000 23.57196 ? 656  VAL   B N   1 
ATOM   11054 C CA  . VAL   B  1 656 ? 180.19510 233.55523 180.65173 1.000 21.58334 ? 656  VAL   B CA  1 
ATOM   11055 C C   . VAL   B  1 656 ? 180.61478 234.85072 179.96469 1.000 16.81144 ? 656  VAL   B C   1 
ATOM   11056 O O   . VAL   B  1 656 ? 181.80940 235.17583 179.94892 1.000 29.80109 ? 656  VAL   B O   1 
ATOM   11057 C CB  . VAL   B  1 656 ? 179.72904 233.80318 182.09472 1.000 24.41237 ? 656  VAL   B CB  1 
ATOM   11058 C CG1 . VAL   B  1 656 ? 179.18389 232.51373 182.69288 1.000 25.06981 ? 656  VAL   B CG1 1 
ATOM   11059 C CG2 . VAL   B  1 656 ? 180.86608 234.35493 182.93291 1.000 22.61546 ? 656  VAL   B CG2 1 
ATOM   11060 N N   . PRO   B  1 657 ? 179.68340 235.60733 179.38216 1.000 23.69374 ? 657  PRO   B N   1 
ATOM   11061 C CA  . PRO   B  1 657 ? 180.06398 236.77107 178.56468 1.000 31.42397 ? 657  PRO   B CA  1 
ATOM   11062 C C   . PRO   B  1 657 ? 180.86782 237.78456 179.35766 1.000 20.94689 ? 657  PRO   B C   1 
ATOM   11063 O O   . PRO   B  1 657 ? 180.43776 238.26716 180.40629 1.000 29.93195 ? 657  PRO   B O   1 
ATOM   11064 C CB  . PRO   B  1 657 ? 178.71295 237.34929 178.12579 1.000 29.11373 ? 657  PRO   B CB  1 
ATOM   11065 C CG  . PRO   B  1 657 ? 177.73056 236.79451 179.08716 1.000 31.76914 ? 657  PRO   B CG  1 
ATOM   11066 C CD  . PRO   B  1 657 ? 178.22497 235.43108 179.41713 1.000 27.14472 ? 657  PRO   B CD  1 
ATOM   11067 N N   . LEU   B  1 658 ? 182.04765 238.10328 178.84181 1.000 22.70064 ? 658  LEU   B N   1 
ATOM   11068 C CA  . LEU   B  1 658 ? 182.90586 239.09256 179.46830 1.000 16.92770 ? 658  LEU   B CA  1 
ATOM   11069 C C   . LEU   B  1 658 ? 182.65681 240.48528 178.90918 1.000 18.92379 ? 658  LEU   B C   1 
ATOM   11070 O O   . LEU   B  1 658 ? 182.55230 241.44837 179.67425 1.000 20.17288 ? 658  LEU   B O   1 
ATOM   11071 C CB  . LEU   B  1 658 ? 184.37042 238.69682 179.28575 1.000 18.79275 ? 658  LEU   B CB  1 
ATOM   11072 C CG  . LEU   B  1 658 ? 185.42861 239.68756 179.75675 1.000 21.31021 ? 658  LEU   B CG  1 
ATOM   11073 C CD1 . LEU   B  1 658 ? 185.27392 239.94009 181.24588 1.000 21.99810 ? 658  LEU   B CD1 1 
ATOM   11074 C CD2 . LEU   B  1 658 ? 186.81437 239.16486 179.44184 1.000 23.08129 ? 658  LEU   B CD2 1 
ATOM   11075 N N   . VAL   B  1 659 ? 182.53517 240.61119 177.58842 1.000 12.14740 ? 659  VAL   B N   1 
ATOM   11076 C CA  . VAL   B  1 659 ? 182.24716 241.89704 176.96046 1.000 11.78959 ? 659  VAL   B CA  1 
ATOM   11077 C C   . VAL   B  1 659 ? 181.02949 241.75124 176.06177 1.000 11.75011 ? 659  VAL   B C   1 
ATOM   11078 O O   . VAL   B  1 659 ? 180.90109 240.76362 175.33321 1.000 14.37566 ? 659  VAL   B O   1 
ATOM   11079 C CB  . VAL   B  1 659 ? 183.44669 242.43939 176.15239 1.000 14.18216 ? 659  VAL   B CB  1 
ATOM   11080 C CG1 . VAL   B  1 659 ? 183.19498 243.88683 175.75743 1.000 15.24899 ? 659  VAL   B CG1 1 
ATOM   11081 C CG2 . VAL   B  1 659 ? 184.72663 242.33207 176.95726 1.000 11.75454 ? 659  VAL   B CG2 1 
ATOM   11082 N N   . MET   B  1 660 ? 180.13189 242.72971 176.12142 1.000 10.64494 ? 660  MET   B N   1 
ATOM   11083 C CA  . MET   B  1 660 ? 178.98492 242.72098 175.22976 1.000 9.84158  ? 660  MET   B CA  1 
ATOM   11084 C C   . MET   B  1 660 ? 179.22440 243.64824 174.04445 1.000 11.80688 ? 660  MET   B C   1 
ATOM   11085 O O   . MET   B  1 660 ? 179.98882 244.61038 174.15107 1.000 14.52195 ? 660  MET   B O   1 
ATOM   11086 C CB  . MET   B  1 660 ? 177.71624 243.16501 175.96358 1.000 10.04405 ? 660  MET   B CB  1 
ATOM   11087 C CG  . MET   B  1 660 ? 177.28576 242.24135 177.09127 1.000 6.00308  ? 660  MET   B CG  1 
ATOM   11088 S SD  . MET   B  1 660 ? 176.75652 240.61678 176.52062 1.000 23.15542 ? 660  MET   B SD  1 
ATOM   11089 C CE  . MET   B  1 660 ? 176.08497 239.94428 178.03579 1.000 20.11997 ? 660  MET   B CE  1 
ATOM   11090 N N   . PRO   B  1 661 ? 178.59852 243.38239 172.89668 1.000 15.01732 ? 661  PRO   B N   1 
ATOM   11091 C CA  . PRO   B  1 661 ? 178.70068 244.32800 171.77848 1.000 8.78258  ? 661  PRO   B CA  1 
ATOM   11092 C C   . PRO   B  1 661 ? 178.17021 245.69021 172.19476 1.000 6.76745  ? 661  PRO   B C   1 
ATOM   11093 O O   . PRO   B  1 661 ? 177.13911 245.79802 172.85892 1.000 16.07372 ? 661  PRO   B O   1 
ATOM   11094 C CB  . PRO   B  1 661 ? 177.83338 243.69217 170.68597 1.000 12.92807 ? 661  PRO   B CB  1 
ATOM   11095 C CG  . PRO   B  1 661 ? 177.68203 242.26168 171.08071 1.000 12.20117 ? 661  PRO   B CG  1 
ATOM   11096 C CD  . PRO   B  1 661 ? 177.72567 242.24076 172.57708 1.000 10.27868 ? 661  PRO   B CD  1 
ATOM   11097 N N   . GLY   B  1 662 ? 178.89083 246.73588 171.79537 1.000 12.42818 ? 662  GLY   B N   1 
ATOM   11098 C CA  . GLY   B  1 662 ? 178.58339 248.08445 172.20696 1.000 11.40544 ? 662  GLY   B CA  1 
ATOM   11099 C C   . GLY   B  1 662 ? 179.28690 248.54906 173.46431 1.000 18.37916 ? 662  GLY   B C   1 
ATOM   11100 O O   . GLY   B  1 662 ? 179.22567 249.74097 173.78316 1.000 24.72918 ? 662  GLY   B O   1 
ATOM   11101 N N   . GLU   B  1 663 ? 179.95573 247.65732 174.18272 1.000 20.34239 ? 663  GLU   B N   1 
ATOM   11102 C CA  . GLU   B  1 663 ? 180.66346 248.03718 175.39320 1.000 28.93002 ? 663  GLU   B CA  1 
ATOM   11103 C C   . GLU   B  1 663 ? 182.10907 248.39666 175.07878 1.000 28.33672 ? 663  GLU   B C   1 
ATOM   11104 O O   . GLU   B  1 663 ? 182.69603 247.90692 174.11092 1.000 27.97211 ? 663  GLU   B O   1 
ATOM   11105 C CB  . GLU   B  1 663 ? 180.62559 246.91486 176.42508 1.000 15.60307 ? 663  GLU   B CB  1 
ATOM   11106 C CG  . GLU   B  1 663 ? 179.33610 246.84021 177.20423 1.000 19.08924 ? 663  GLU   B CG  1 
ATOM   11107 C CD  . GLU   B  1 663 ? 179.26971 245.61244 178.08500 1.000 27.76382 ? 663  GLU   B CD  1 
ATOM   11108 O OE1 . GLU   B  1 663 ? 180.10155 244.69686 177.90401 1.000 26.19030 ? 663  GLU   B OE1 1 
ATOM   11109 O OE2 . GLU   B  1 663 ? 178.38949 245.56394 178.96147 1.000 33.67941 ? 663  GLU   B OE2 1 
ATOM   11110 N N   . MET   B  1 664 ? 182.68206 249.25351 175.91708 1.000 56.49871 ? 664  MET   B N   1 
ATOM   11111 C CA  . MET   B  1 664 ? 184.02433 249.77326 175.69589 1.000 61.47846 ? 664  MET   B CA  1 
ATOM   11112 C C   . MET   B  1 664 ? 184.86634 249.61209 176.95225 1.000 61.11251 ? 664  MET   B C   1 
ATOM   11113 O O   . MET   B  1 664 ? 184.43010 249.97831 178.04743 1.000 56.20315 ? 664  MET   B O   1 
ATOM   11114 C CB  . MET   B  1 664 ? 183.97988 251.24634 175.29275 1.000 59.06894 ? 664  MET   B CB  1 
ATOM   11115 C CG  . MET   B  1 664 ? 185.32416 251.93684 175.40078 1.000 57.71631 ? 664  MET   B CG  1 
ATOM   11116 S SD  . MET   B  1 664 ? 185.31366 253.61235 174.75519 1.000 62.93418 ? 664  MET   B SD  1 
ATOM   11117 C CE  . MET   B  1 664 ? 184.42054 254.47205 176.04523 1.000 58.86386 ? 664  MET   B CE  1 
ATOM   11118 N N   . LEU   B  1 665 ? 186.08052 249.09545 176.78517 1.000 36.23462 ? 665  LEU   B N   1 
ATOM   11119 C CA  . LEU   B  1 665 ? 187.01900 248.96994 177.88995 1.000 31.14876 ? 665  LEU   B CA  1 
ATOM   11120 C C   . LEU   B  1 665 ? 187.69965 250.30775 178.15129 1.000 39.08265 ? 665  LEU   B C   1 
ATOM   11121 O O   . LEU   B  1 665 ? 188.25377 250.92117 177.23597 1.000 40.33691 ? 665  LEU   B O   1 
ATOM   11122 C CB  . LEU   B  1 665 ? 188.06295 247.90116 177.57482 1.000 30.15222 ? 665  LEU   B CB  1 
ATOM   11123 C CG  . LEU   B  1 665 ? 187.61946 246.44474 177.68463 1.000 31.45734 ? 665  LEU   B CG  1 
ATOM   11124 C CD1 . LEU   B  1 665 ? 188.78827 245.57014 178.06290 1.000 27.63374 ? 665  LEU   B CD1 1 
ATOM   11125 C CD2 . LEU   B  1 665 ? 186.49198 246.30715 178.70175 1.000 30.68385 ? 665  LEU   B CD2 1 
ATOM   11126 N N   . THR   B  1 666 ? 187.65788 250.75624 179.39798 1.000 41.10519 ? 666  THR   B N   1 
ATOM   11127 C CA  . THR   B  1 666 ? 188.34013 251.96433 179.83080 1.000 42.36661 ? 666  THR   B CA  1 
ATOM   11128 C C   . THR   B  1 666 ? 189.49087 251.59275 180.76038 1.000 48.04334 ? 666  THR   B C   1 
ATOM   11129 O O   . THR   B  1 666 ? 189.78185 250.41658 180.98720 1.000 46.99937 ? 666  THR   B O   1 
ATOM   11130 C CB  . THR   B  1 666 ? 187.36558 252.92479 180.51598 1.000 47.61331 ? 666  THR   B CB  1 
ATOM   11131 O OG1 . THR   B  1 666 ? 186.69957 252.24962 181.58975 1.000 50.43619 ? 666  THR   B OG1 1 
ATOM   11132 C CG2 . THR   B  1 666 ? 186.33230 253.43032 179.52356 1.000 38.41796 ? 666  THR   B CG2 1 
ATOM   11133 N N   . GLU   B  1 667 ? 190.15453 252.61875 181.29822 1.000 63.59766 ? 667  GLU   B N   1 
ATOM   11134 C CA  . GLU   B  1 667 ? 191.23364 252.37150 182.24879 1.000 61.69585 ? 667  GLU   B CA  1 
ATOM   11135 C C   . GLU   B  1 667 ? 190.71884 251.62279 183.47022 1.000 59.90056 ? 667  GLU   B C   1 
ATOM   11136 O O   . GLU   B  1 667 ? 191.32359 250.63463 183.90573 1.000 66.67890 ? 667  GLU   B O   1 
ATOM   11137 C CB  . GLU   B  1 667 ? 191.88458 253.69150 182.66218 1.000 64.72999 ? 667  GLU   B CB  1 
ATOM   11138 C CG  . GLU   B  1 667 ? 193.14283 254.03369 181.88143 1.000 67.64514 ? 667  GLU   B CG  1 
ATOM   11139 C CD  . GLU   B  1 667 ? 193.99648 252.81627 181.58749 1.000 62.97831 ? 667  GLU   B CD  1 
ATOM   11140 O OE1 . GLU   B  1 667 ? 194.56646 252.24137 182.53841 1.000 64.14897 ? 667  GLU   B OE1 1 
ATOM   11141 O OE2 . GLU   B  1 667 ? 194.09996 252.43521 180.40294 1.000 64.04278 ? 667  GLU   B OE2 1 
ATOM   11142 N N   . GLU   B  1 668 ? 189.57928 252.05540 184.00980 1.000 59.84001 ? 668  GLU   B N   1 
ATOM   11143 C CA  . GLU   B  1 668 ? 188.96314 251.36679 185.13610 1.000 59.90725 ? 668  GLU   B CA  1 
ATOM   11144 C C   . GLU   B  1 668 ? 188.55554 249.94078 184.79208 1.000 62.85795 ? 668  GLU   B C   1 
ATOM   11145 O O   . GLU   B  1 668 ? 188.35434 249.12995 185.70259 1.000 60.13464 ? 668  GLU   B O   1 
ATOM   11146 C CB  . GLU   B  1 668 ? 187.73916 252.14435 185.63201 1.000 60.58471 ? 668  GLU   B CB  1 
ATOM   11147 C CG  . GLU   B  1 668 ? 187.96173 253.63922 185.84640 1.000 62.95335 ? 668  GLU   B CG  1 
ATOM   11148 C CD  . GLU   B  1 668 ? 187.90775 254.44464 184.55790 1.000 63.49869 ? 668  GLU   B CD  1 
ATOM   11149 O OE1 . GLU   B  1 668 ? 188.76134 254.21850 183.67486 1.000 64.57380 ? 668  GLU   B OE1 1 
ATOM   11150 O OE2 . GLU   B  1 668 ? 187.01148 255.30445 184.42918 1.000 66.78825 ? 668  GLU   B OE2 1 
ATOM   11151 N N   . SER   B  1 669 ? 188.41558 249.61786 183.50795 1.000 45.68391 ? 669  SER   B N   1 
ATOM   11152 C CA  . SER   B  1 669 ? 188.10406 248.26506 183.06920 1.000 39.45242 ? 669  SER   B CA  1 
ATOM   11153 C C   . SER   B  1 669 ? 189.32232 247.53505 182.51971 1.000 38.05357 ? 669  SER   B C   1 
ATOM   11154 O O   . SER   B  1 669 ? 189.16989 246.48008 181.89786 1.000 39.90278 ? 669  SER   B O   1 
ATOM   11155 C CB  . SER   B  1 669 ? 186.99387 248.29244 182.01578 1.000 39.40521 ? 669  SER   B CB  1 
ATOM   11156 O OG  . SER   B  1 669 ? 185.88079 249.04180 182.46407 1.000 44.75522 ? 669  SER   B OG  1 
ATOM   11157 N N   . ARG   B  1 670 ? 190.52121 248.07472 182.73482 1.000 45.41031 ? 670  ARG   B N   1 
ATOM   11158 C CA  . ARG   B  1 670 ? 191.73116 247.44116 182.21653 1.000 43.67411 ? 670  ARG   B CA  1 
ATOM   11159 C C   . ARG   B  1 670 ? 191.90157 245.98002 182.62904 1.000 45.72470 ? 670  ARG   B C   1 
ATOM   11160 O O   . ARG   B  1 670 ? 192.37900 245.19439 181.79289 1.000 42.55818 ? 670  ARG   B O   1 
ATOM   11161 C CB  . ARG   B  1 670 ? 192.95888 248.26107 182.62862 1.000 50.73438 ? 670  ARG   B CB  1 
ATOM   11162 C CG  . ARG   B  1 670 ? 194.25173 247.80666 181.96168 1.000 52.22047 ? 670  ARG   B CG  1 
ATOM   11163 C CD  . ARG   B  1 670 ? 195.33665 248.86930 182.05410 1.000 48.85094 ? 670  ARG   B CD  1 
ATOM   11164 N NE  . ARG   B  1 670 ? 195.20276 249.90505 181.03700 1.000 52.40820 ? 670  ARG   B NE  1 
ATOM   11165 C CZ  . ARG   B  1 670 ? 195.59913 249.78475 179.77756 1.000 52.32203 ? 670  ARG   B CZ  1 
ATOM   11166 N NH1 . ARG   B  1 670 ? 196.15790 248.67220 179.33078 1.000 53.08564 ? 670  ARG   B NH1 1 
ATOM   11167 N NH2 . ARG   B  1 670 ? 195.43115 250.80785 178.94511 1.000 48.06211 ? 670  ARG   B NH2 1 
ATOM   11168 N N   . PRO   B  1 671 ? 191.56465 245.54835 183.85719 1.000 33.57930 ? 671  PRO   B N   1 
ATOM   11169 C CA  . PRO   B  1 671 ? 191.77757 244.13045 184.20903 1.000 32.44983 ? 671  PRO   B CA  1 
ATOM   11170 C C   . PRO   B  1 671 ? 191.17980 243.13961 183.22225 1.000 29.36218 ? 671  PRO   B C   1 
ATOM   11171 O O   . PRO   B  1 671 ? 191.82499 242.12359 182.92299 1.000 28.55361 ? 671  PRO   B O   1 
ATOM   11172 C CB  . PRO   B  1 671 ? 191.12677 244.01278 185.59789 1.000 23.71587 ? 671  PRO   B CB  1 
ATOM   11173 C CG  . PRO   B  1 671 ? 190.43090 245.31573 185.84208 1.000 30.95311 ? 671  PRO   B CG  1 
ATOM   11174 C CD  . PRO   B  1 671 ? 191.16066 246.32229 185.04144 1.000 24.20734 ? 671  PRO   B CD  1 
ATOM   11175 N N   . VAL   B  1 672 ? 189.98793 243.42227 182.68454 1.000 23.91699 ? 672  VAL   B N   1 
ATOM   11176 C CA  . VAL   B  1 672 ? 189.40048 242.56731 181.65144 1.000 20.12950 ? 672  VAL   B CA  1 
ATOM   11177 C C   . VAL   B  1 672 ? 190.44632 242.24205 180.59565 1.000 18.83942 ? 672  VAL   B C   1 
ATOM   11178 O O   . VAL   B  1 672 ? 190.79293 241.07593 180.36462 1.000 26.49516 ? 672  VAL   B O   1 
ATOM   11179 C CB  . VAL   B  1 672 ? 188.17686 243.25191 181.01592 1.000 24.90692 ? 672  VAL   B CB  1 
ATOM   11180 C CG1 . VAL   B  1 672 ? 187.80112 242.56623 179.70914 1.000 16.00893 ? 672  VAL   B CG1 1 
ATOM   11181 C CG2 . VAL   B  1 672 ? 187.01551 243.28089 181.97608 1.000 19.28706 ? 672  VAL   B CG2 1 
ATOM   11182 N N   . LEU   B  1 673 ? 191.01595 243.29110 179.99811 1.000 27.69440 ? 673  LEU   B N   1 
ATOM   11183 C CA  . LEU   B  1 673 ? 192.04407 243.12278 178.98059 1.000 28.03881 ? 673  LEU   B CA  1 
ATOM   11184 C C   . LEU   B  1 673 ? 193.16684 242.22752 179.48383 1.000 32.49477 ? 673  LEU   B C   1 
ATOM   11185 O O   . LEU   B  1 673 ? 193.50883 241.22688 178.84079 1.000 33.93686 ? 673  LEU   B O   1 
ATOM   11186 C CB  . LEU   B  1 673 ? 192.58470 244.49237 178.56396 1.000 35.09321 ? 673  LEU   B CB  1 
ATOM   11187 C CG  . LEU   B  1 673 ? 193.67546 244.58287 177.49193 1.000 36.82747 ? 673  LEU   B CG  1 
ATOM   11188 C CD1 . LEU   B  1 673 ? 193.57139 243.45900 176.46665 1.000 37.82186 ? 673  LEU   B CD1 1 
ATOM   11189 C CD2 . LEU   B  1 673 ? 193.64662 245.94332 176.80658 1.000 36.60016 ? 673  LEU   B CD2 1 
ATOM   11190 N N   . GLU   B  1 674 ? 193.71279 242.53817 180.66612 1.000 35.86941 ? 674  GLU   B N   1 
ATOM   11191 C CA  . GLU   B  1 674 ? 194.80168 241.72259 181.19151 1.000 46.46433 ? 674  GLU   B CA  1 
ATOM   11192 C C   . GLU   B  1 674 ? 194.38178 240.26654 181.26836 1.000 39.21389 ? 674  GLU   B C   1 
ATOM   11193 O O   . GLU   B  1 674 ? 195.06926 239.38561 180.73603 1.000 43.03186 ? 674  GLU   B O   1 
ATOM   11194 C CB  . GLU   B  1 674 ? 195.26503 242.23934 182.55557 1.000 47.52904 ? 674  GLU   B CB  1 
ATOM   11195 C CG  . GLU   B  1 674 ? 194.89837 243.67092 182.83850 1.000 44.96284 ? 674  GLU   B CG  1 
ATOM   11196 C CD  . GLU   B  1 674 ? 195.42868 244.16201 184.17134 1.000 49.54556 ? 674  GLU   B CD  1 
ATOM   11197 O OE1 . GLU   B  1 674 ? 195.43383 243.37264 185.13856 1.000 52.20871 ? 674  GLU   B OE1 1 
ATOM   11198 O OE2 . GLU   B  1 674 ? 195.84072 245.33865 184.24957 1.000 49.68778 ? 674  GLU   B OE2 1 
ATOM   11199 N N   . PHE   B  1 675 ? 193.19395 240.01114 181.82462 1.000 27.61199 ? 675  PHE   B N   1 
ATOM   11200 C CA  . PHE   B  1 675 ? 192.70164 238.64229 181.89583 1.000 27.32929 ? 675  PHE   B CA  1 
ATOM   11201 C C   . PHE   B  1 675 ? 192.75923 237.98823 180.52244 1.000 26.14883 ? 675  PHE   B C   1 
ATOM   11202 O O   . PHE   B  1 675 ? 193.39837 236.94237 180.34506 1.000 30.25623 ? 675  PHE   B O   1 
ATOM   11203 C CB  . PHE   B  1 675 ? 191.27738 238.63686 182.45552 1.000 22.68284 ? 675  PHE   B CB  1 
ATOM   11204 C CG  . PHE   B  1 675 ? 190.57473 237.31971 182.31931 1.000 22.05756 ? 675  PHE   B CG  1 
ATOM   11205 C CD1 . PHE   B  1 675 ? 190.95235 236.23301 183.09051 1.000 22.95111 ? 675  PHE   B CD1 1 
ATOM   11206 C CD2 . PHE   B  1 675 ? 189.53553 237.16855 181.42014 1.000 19.97963 ? 675  PHE   B CD2 1 
ATOM   11207 C CE1 . PHE   B  1 675 ? 190.30480 235.02073 182.96197 1.000 23.26867 ? 675  PHE   B CE1 1 
ATOM   11208 C CE2 . PHE   B  1 675 ? 188.88551 235.96153 181.28737 1.000 22.55711 ? 675  PHE   B CE2 1 
ATOM   11209 C CZ  . PHE   B  1 675 ? 189.27022 234.88371 182.06328 1.000 28.91003 ? 675  PHE   B CZ  1 
ATOM   11210 N N   . LEU   B  1 676 ? 192.18766 238.65584 179.51602 1.000 18.57548 ? 676  LEU   B N   1 
ATOM   11211 C CA  . LEU   B  1 676 ? 192.18937 238.10192 178.16689 1.000 19.63167 ? 676  LEU   B CA  1 
ATOM   11212 C C   . LEU   B  1 676 ? 193.61130 237.88921 177.67570 1.000 23.84705 ? 676  LEU   B C   1 
ATOM   11213 O O   . LEU   B  1 676 ? 193.95821 236.80207 177.19703 1.000 26.15300 ? 676  LEU   B O   1 
ATOM   11214 C CB  . LEU   B  1 676 ? 191.42606 239.02057 177.21413 1.000 15.83137 ? 676  LEU   B CB  1 
ATOM   11215 C CG  . LEU   B  1 676 ? 189.90728 239.10819 177.38645 1.000 19.66971 ? 676  LEU   B CG  1 
ATOM   11216 C CD1 . LEU   B  1 676 ? 189.35417 240.25770 176.57719 1.000 17.99746 ? 676  LEU   B CD1 1 
ATOM   11217 C CD2 . LEU   B  1 676 ? 189.23788 237.79956 176.99342 1.000 20.67607 ? 676  LEU   B CD2 1 
ATOM   11218 N N   . GLN   B  1 677 ? 194.46226 238.90659 177.83354 1.000 43.91414 ? 677  GLN   B N   1 
ATOM   11219 C CA  . GLN   B  1 677 ? 195.85564 238.76187 177.43255 1.000 45.76694 ? 677  GLN   B CA  1 
ATOM   11220 C C   . GLN   B  1 677 ? 196.46658 237.56480 178.13166 1.000 48.40978 ? 677  GLN   B C   1 
ATOM   11221 O O   . GLN   B  1 677 ? 197.08125 236.69688 177.50006 1.000 51.17485 ? 677  GLN   B O   1 
ATOM   11222 C CB  . GLN   B  1 677 ? 196.63180 240.03641 177.76000 1.000 45.16014 ? 677  GLN   B CB  1 
ATOM   11223 C CG  . GLN   B  1 677 ? 196.45979 241.14165 176.73210 1.000 47.38181 ? 677  GLN   B CG  1 
ATOM   11224 C CD  . GLN   B  1 677 ? 196.98595 242.47705 177.21090 1.000 47.00697 ? 677  GLN   B CD  1 
ATOM   11225 O OE1 . GLN   B  1 677 ? 196.73513 242.88737 178.34254 1.000 53.02678 ? 677  GLN   B OE1 1 
ATOM   11226 N NE2 . GLN   B  1 677 ? 197.72079 243.16595 176.34718 1.000 48.27889 ? 677  GLN   B NE2 1 
ATOM   11227 N N   . MET   B  1 678 ? 196.21523 237.46786 179.43385 1.000 54.02087 ? 678  MET   B N   1 
ATOM   11228 C CA  . MET   B  1 678 ? 196.69077 236.34909 180.22582 1.000 65.21632 ? 678  MET   B CA  1 
ATOM   11229 C C   . MET   B  1 678 ? 196.23459 235.02379 179.62192 1.000 62.90387 ? 678  MET   B C   1 
ATOM   11230 O O   . MET   B  1 678 ? 197.05376 234.12539 179.39182 1.000 60.63540 ? 678  MET   B O   1 
ATOM   11231 C CB  . MET   B  1 678 ? 196.21529 236.58132 181.66307 1.000 63.74956 ? 678  MET   B CB  1 
ATOM   11232 C CG  . MET   B  1 678 ? 196.70566 235.68316 182.75943 1.000 69.98442 ? 678  MET   B CG  1 
ATOM   11233 S SD  . MET   B  1 678 ? 196.02645 234.04666 182.58127 1.000 67.37326 ? 678  MET   B SD  1 
ATOM   11234 C CE  . MET   B  1 678 ? 194.46500 234.32352 183.40097 1.000 63.23816 ? 678  MET   B CE  1 
ATOM   11235 N N   . LEU   B  1 679 ? 194.94455 234.91436 179.28070 1.000 26.89336 ? 679  LEU   B N   1 
ATOM   11236 C CA  . LEU   B  1 679 ? 194.45608 233.68224 178.66746 1.000 32.15303 ? 679  LEU   B CA  1 
ATOM   11237 C C   . LEU   B  1 679 ? 195.27465 233.34469 177.43287 1.000 31.07872 ? 679  LEU   B C   1 
ATOM   11238 O O   . LEU   B  1 679 ? 195.75987 232.21578 177.28202 1.000 35.61106 ? 679  LEU   B O   1 
ATOM   11239 C CB  . LEU   B  1 679 ? 192.97267 233.80677 178.31109 1.000 28.93708 ? 679  LEU   B CB  1 
ATOM   11240 C CG  . LEU   B  1 679 ? 191.94913 233.69384 179.44210 1.000 30.21874 ? 679  LEU   B CG  1 
ATOM   11241 C CD1 . LEU   B  1 679 ? 190.54940 233.57386 178.86919 1.000 27.55756 ? 679  LEU   B CD1 1 
ATOM   11242 C CD2 . LEU   B  1 679 ? 192.25315 232.51318 180.35286 1.000 23.72329 ? 679  LEU   B CD2 1 
ATOM   11243 N N   . CYS   B  1 680 ? 195.50442 234.34575 176.57881 1.000 52.44709 ? 680  CYS   B N   1 
ATOM   11244 C CA  . CYS   B  1 680 ? 196.30606 234.12820 175.38305 1.000 54.48491 ? 680  CYS   B CA  1 
ATOM   11245 C C   . CYS   B  1 680 ? 197.64767 233.50808 175.74683 1.000 55.66943 ? 680  CYS   B C   1 
ATOM   11246 O O   . CYS   B  1 680 ? 198.01492 232.44813 175.22457 1.000 56.13813 ? 680  CYS   B O   1 
ATOM   11247 C CB  . CYS   B  1 680 ? 196.48837 235.44809 174.63992 1.000 54.87126 ? 680  CYS   B CB  1 
ATOM   11248 S SG  . CYS   B  1 680 ? 194.92360 236.16618 174.09300 1.000 57.13360 ? 680  CYS   B SG  1 
ATOM   11249 N N   . GLU   B  1 681 ? 198.34488 234.10300 176.71854 1.000 58.67148 ? 681  GLU   B N   1 
ATOM   11250 C CA  . GLU   B  1 681 ? 199.62788 233.54635 177.13375 1.000 61.25472 ? 681  GLU   B CA  1 
ATOM   11251 C C   . GLU   B  1 681 ? 199.48203 232.07951 177.51252 1.000 59.44206 ? 681  GLU   B C   1 
ATOM   11252 O O   . GLU   B  1 681 ? 200.17136 231.21342 176.95690 1.000 64.07145 ? 681  GLU   B O   1 
ATOM   11253 C CB  . GLU   B  1 681 ? 200.20612 234.35054 178.29731 1.000 62.03069 ? 681  GLU   B CB  1 
ATOM   11254 C CG  . GLU   B  1 681 ? 200.22508 235.84773 178.07657 1.000 65.11976 ? 681  GLU   B CG  1 
ATOM   11255 C CD  . GLU   B  1 681 ? 201.09304 236.24660 176.90314 1.000 62.76509 ? 681  GLU   B CD  1 
ATOM   11256 O OE1 . GLU   B  1 681 ? 202.15536 235.61831 176.70867 1.000 68.53220 ? 681  GLU   B OE1 1 
ATOM   11257 O OE2 . GLU   B  1 681 ? 200.71327 237.18687 176.17424 1.000 65.53438 ? 681  GLU   B OE2 1 
ATOM   11258 N N   . ILE   B  1 682 ? 198.53041 231.76791 178.39906 1.000 55.65893 ? 682  ILE   B N   1 
ATOM   11259 C CA  . ILE   B  1 682 ? 198.43503 230.39344 178.88477 1.000 52.42849 ? 682  ILE   B CA  1 
ATOM   11260 C C   . ILE   B  1 682 ? 198.09489 229.44407 177.75042 1.000 51.63678 ? 682  ILE   B C   1 
ATOM   11261 O O   . ILE   B  1 682 ? 198.51179 228.27945 177.76047 1.000 50.30360 ? 682  ILE   B O   1 
ATOM   11262 C CB  . ILE   B  1 682 ? 197.43462 230.27848 180.05530 1.000 50.13721 ? 682  ILE   B CB  1 
ATOM   11263 C CG1 . ILE   B  1 682 ? 198.12345 230.65118 181.36752 1.000 52.75821 ? 682  ILE   B CG1 1 
ATOM   11264 C CG2 . ILE   B  1 682 ? 196.82931 228.88244 180.15864 1.000 52.77774 ? 682  ILE   B CG2 1 
ATOM   11265 C CD1 . ILE   B  1 682 ? 197.18119 230.93869 182.49078 1.000 53.78970 ? 682  ILE   B CD1 1 
ATOM   11266 N N   . GLY   B  1 683 ? 197.40473 229.92929 176.72696 1.000 31.96795 ? 683  GLY   B N   1 
ATOM   11267 C CA  . GLY   B  1 683 ? 197.06467 228.98623 175.69192 1.000 29.12278 ? 683  GLY   B CA  1 
ATOM   11268 C C   . GLY   B  1 683 ? 198.19145 228.60706 174.76690 1.000 27.36381 ? 683  GLY   B C   1 
ATOM   11269 O O   . GLY   B  1 683 ? 198.00588 227.73077 173.92151 1.000 29.72983 ? 683  GLY   B O   1 
ATOM   11270 N N   . ALA   B  1 684 ? 199.36803 229.21975 174.90289 1.000 39.37901 ? 684  ALA   B N   1 
ATOM   11271 C CA  . ALA   B  1 684 ? 200.44279 229.04777 173.93055 1.000 39.90279 ? 684  ALA   B CA  1 
ATOM   11272 C C   . ALA   B  1 684 ? 201.60877 228.23052 174.48195 1.000 40.02652 ? 684  ALA   B C   1 
ATOM   11273 O O   . ALA   B  1 684 ? 202.77084 228.49267 174.16805 1.000 45.41360 ? 684  ALA   B O   1 
ATOM   11274 C CB  . ALA   B  1 684 ? 200.93510 230.40409 173.43444 1.000 38.32857 ? 684  ALA   B CB  1 
ATOM   11275 N N   . HIS   B  1 685 ? 201.31879 227.23501 175.29956 1.000 37.59891 ? 685  HIS   B N   1 
ATOM   11276 C CA  . HIS   B  1 685 ? 202.38472 226.42665 175.88283 1.000 40.18594 ? 685  HIS   B CA  1 
ATOM   11277 C C   . HIS   B  1 685 ? 202.20397 224.93633 175.65688 1.000 40.86976 ? 685  HIS   B C   1 
ATOM   11278 O O   . HIS   B  1 685 ? 203.19358 224.22883 175.46964 1.000 44.78238 ? 685  HIS   B O   1 
ATOM   11279 C CB  . HIS   B  1 685 ? 202.49287 226.69767 177.38766 1.000 39.81016 ? 685  HIS   B CB  1 
ATOM   11280 C CG  . HIS   B  1 685 ? 203.42608 227.81323 177.73616 1.000 42.01631 ? 685  HIS   B CG  1 
ATOM   11281 N ND1 . HIS   B  1 685 ? 203.00212 229.11434 177.89175 1.000 40.99561 ? 685  HIS   B ND1 1 
ATOM   11282 C CD2 . HIS   B  1 685 ? 204.75877 227.82043 177.97508 1.000 42.77192 ? 685  HIS   B CD2 1 
ATOM   11283 C CE1 . HIS   B  1 685 ? 204.03431 229.87769 178.20001 1.000 41.60721 ? 685  HIS   B CE1 1 
ATOM   11284 N NE2 . HIS   B  1 685 ? 205.11237 229.11697 178.25828 1.000 44.98604 ? 685  HIS   B NE2 1 
ATOM   11285 N N   . TYR   B  1 686 ? 200.96855 224.44158 175.67083 1.000 35.58526 ? 686  TYR   B N   1 
ATOM   11286 C CA  . TYR   B  1 686 ? 200.70145 223.00836 175.62310 1.000 32.63171 ? 686  TYR   B CA  1 
ATOM   11287 C C   . TYR   B  1 686 ? 199.67445 222.71837 174.53942 1.000 29.29718 ? 686  TYR   B C   1 
ATOM   11288 O O   . TYR   B  1 686 ? 198.51806 223.16986 174.65108 1.000 36.81400 ? 686  TYR   B O   1 
ATOM   11289 C CB  . TYR   B  1 686 ? 200.20980 222.50601 176.98074 1.000 37.01350 ? 686  TYR   B CB  1 
ATOM   11290 C CG  . TYR   B  1 686 ? 201.23533 222.62748 178.08164 1.000 41.15115 ? 686  TYR   B CG  1 
ATOM   11291 C CD1 . TYR   B  1 686 ? 202.15331 221.61425 178.31405 1.000 40.28757 ? 686  TYR   B CD1 1 
ATOM   11292 C CD2 . TYR   B  1 686 ? 201.28944 223.75502 178.88580 1.000 34.80228 ? 686  TYR   B CD2 1 
ATOM   11293 C CE1 . TYR   B  1 686 ? 203.09560 221.72005 179.31759 1.000 36.13190 ? 686  TYR   B CE1 1 
ATOM   11294 C CE2 . TYR   B  1 686 ? 202.22752 223.86889 179.88972 1.000 37.37741 ? 686  TYR   B CE2 1 
ATOM   11295 C CZ  . TYR   B  1 686 ? 203.12783 222.84921 180.10167 1.000 32.54504 ? 686  TYR   B CZ  1 
ATOM   11296 O OH  . TYR   B  1 686 ? 204.06142 222.96243 181.10239 1.000 44.97558 ? 686  TYR   B OH  1 
ATOM   11297 N N   . PRO   B  1 687 ? 200.03541 221.98802 173.48788 1.000 30.31347 ? 687  PRO   B N   1 
ATOM   11298 C CA  . PRO   B  1 687 ? 199.02592 221.54816 172.51934 1.000 25.50476 ? 687  PRO   B CA  1 
ATOM   11299 C C   . PRO   B  1 687 ? 197.96276 220.70017 173.20011 1.000 22.33686 ? 687  PRO   B C   1 
ATOM   11300 O O   . PRO   B  1 687 ? 198.23925 219.96640 174.15004 1.000 25.86318 ? 687  PRO   B O   1 
ATOM   11301 C CB  . PRO   B  1 687 ? 199.83581 220.74109 171.49673 1.000 24.04396 ? 687  PRO   B CB  1 
ATOM   11302 C CG  . PRO   B  1 687 ? 201.18594 220.53061 172.11971 1.000 18.84806 ? 687  PRO   B CG  1 
ATOM   11303 C CD  . PRO   B  1 687 ? 201.40123 221.65255 173.06277 1.000 22.93840 ? 687  PRO   B CD  1 
ATOM   11304 N N   . GLY   B  1 688 ? 196.73133 220.82642 172.71562 1.000 26.49661 ? 688  GLY   B N   1 
ATOM   11305 C CA  . GLY   B  1 688 ? 195.58997 220.20471 173.34625 1.000 22.34683 ? 688  GLY   B CA  1 
ATOM   11306 C C   . GLY   B  1 688 ? 194.97843 221.00703 174.47369 1.000 22.56544 ? 688  GLY   B C   1 
ATOM   11307 O O   . GLY   B  1 688 ? 193.94035 220.60049 175.00622 1.000 34.93174 ? 688  GLY   B O   1 
ATOM   11308 N N   . PHE   B  1 689 ? 195.58840 222.12803 174.85008 1.000 29.83064 ? 689  PHE   B N   1 
ATOM   11309 C CA  . PHE   B  1 689 ? 195.11433 223.02974 175.89800 1.000 35.26266 ? 689  PHE   B CA  1 
ATOM   11310 C C   . PHE   B  1 689 ? 195.09095 224.46278 175.37706 1.000 33.76664 ? 689  PHE   B C   1 
ATOM   11311 O O   . PHE   B  1 689 ? 195.61704 225.38759 175.99593 1.000 39.98288 ? 689  PHE   B O   1 
ATOM   11312 C CB  . PHE   B  1 689 ? 195.98456 222.94306 177.15028 1.000 30.24810 ? 689  PHE   B CB  1 
ATOM   11313 C CG  . PHE   B  1 689 ? 196.01758 221.57878 177.77928 1.000 34.06658 ? 689  PHE   B CG  1 
ATOM   11314 C CD1 . PHE   B  1 689 ? 196.92491 220.62380 177.34946 1.000 28.04143 ? 689  PHE   B CD1 1 
ATOM   11315 C CD2 . PHE   B  1 689 ? 195.14611 221.25213 178.80011 1.000 28.12096 ? 689  PHE   B CD2 1 
ATOM   11316 C CE1 . PHE   B  1 689 ? 196.95945 219.37125 177.92764 1.000 28.08003 ? 689  PHE   B CE1 1 
ATOM   11317 C CE2 . PHE   B  1 689 ? 195.17773 220.00477 179.38413 1.000 26.60113 ? 689  PHE   B CE2 1 
ATOM   11318 C CZ  . PHE   B  1 689 ? 196.08418 219.05967 178.94603 1.000 28.94507 ? 689  PHE   B CZ  1 
ATOM   11319 N N   . GLU   B  1 690 ? 194.48877 224.65900 174.20866 1.000 45.69610 ? 690  GLU   B N   1 
ATOM   11320 C CA  . GLU   B  1 690 ? 194.56081 225.94325 173.52712 1.000 45.99003 ? 690  GLU   B CA  1 
ATOM   11321 C C   . GLU   B  1 690 ? 193.63883 226.97784 174.17357 1.000 44.03361 ? 690  GLU   B C   1 
ATOM   11322 O O   . GLU   B  1 690 ? 192.75649 226.66455 174.97329 1.000 44.18450 ? 690  GLU   B O   1 
ATOM   11323 C CB  . GLU   B  1 690 ? 194.19692 225.79129 172.05044 1.000 50.09314 ? 690  GLU   B CB  1 
ATOM   11324 C CG  . GLU   B  1 690 ? 195.29305 225.18736 171.17581 1.000 54.26263 ? 690  GLU   B CG  1 
ATOM   11325 C CD  . GLU   B  1 690 ? 195.52725 223.71260 171.44058 1.000 50.49014 ? 690  GLU   B CD  1 
ATOM   11326 O OE1 . GLU   B  1 690 ? 194.74418 223.10812 172.20190 1.000 55.74104 ? 690  GLU   B OE1 1 
ATOM   11327 O OE2 . GLU   B  1 690 ? 196.49711 223.15601 170.88380 1.000 54.50791 ? 690  GLU   B OE2 1 
ATOM   11328 N N   . THR   B  1 691 ? 193.86391 228.23475 173.79725 1.000 34.26251 ? 691  THR   B N   1 
ATOM   11329 C CA  . THR   B  1 691 ? 192.99454 229.33269 174.18987 1.000 31.92158 ? 691  THR   B CA  1 
ATOM   11330 C C   . THR   B  1 691 ? 191.61674 229.16984 173.56057 1.000 31.10273 ? 691  THR   B C   1 
ATOM   11331 O O   . THR   B  1 691 ? 191.47193 228.64961 172.45329 1.000 37.90291 ? 691  THR   B O   1 
ATOM   11332 C CB  . THR   B  1 691 ? 193.59891 230.67083 173.75723 1.000 33.99858 ? 691  THR   B CB  1 
ATOM   11333 O OG1 . THR   B  1 691 ? 194.96546 230.73621 174.17329 1.000 37.98526 ? 691  THR   B OG1 1 
ATOM   11334 C CG2 . THR   B  1 691 ? 192.84372 231.83946 174.36524 1.000 33.54482 ? 691  THR   B CG2 1 
ATOM   11335 N N   . ASP   B  1 692 ? 190.59681 229.62007 174.28490 1.000 33.12395 ? 692  ASP   B N   1 
ATOM   11336 C CA  . ASP   B  1 692 ? 189.21169 229.55850 173.81701 1.000 34.85106 ? 692  ASP   B CA  1 
ATOM   11337 C C   . ASP   B  1 692 ? 188.52785 230.87150 174.19238 1.000 31.42255 ? 692  ASP   B C   1 
ATOM   11338 O O   . ASP   B  1 692 ? 187.97639 231.00136 175.28652 1.000 36.21286 ? 692  ASP   B O   1 
ATOM   11339 C CB  . ASP   B  1 692 ? 188.48724 228.35776 174.40627 1.000 35.03996 ? 692  ASP   B CB  1 
ATOM   11340 C CG  . ASP   B  1 692 ? 187.39274 227.84583 173.50485 1.000 39.09943 ? 692  ASP   B CG  1 
ATOM   11341 O OD1 . ASP   B  1 692 ? 186.83090 228.65269 172.73519 1.000 43.40733 ? 692  ASP   B OD1 1 
ATOM   11342 O OD2 . ASP   B  1 692 ? 187.08771 226.63614 173.56434 1.000 46.27398 ? 692  ASP   B OD2 1 
ATOM   11343 N N   . ILE   B  1 693 ? 188.56009 231.83738 173.27802 1.000 20.50029 ? 693  ILE   B N   1 
ATOM   11344 C CA  . ILE   B  1 693 ? 187.92066 233.13161 173.47875 1.000 23.01498 ? 693  ILE   B CA  1 
ATOM   11345 C C   . ILE   B  1 693 ? 187.00361 233.39608 172.29404 1.000 21.47295 ? 693  ILE   B C   1 
ATOM   11346 O O   . ILE   B  1 693 ? 187.47579 233.74041 171.20445 1.000 27.43645 ? 693  ILE   B O   1 
ATOM   11347 C CB  . ILE   B  1 693 ? 188.93084 234.27475 173.63482 1.000 26.84217 ? 693  ILE   B CB  1 
ATOM   11348 C CG1 . ILE   B  1 693 ? 189.90804 233.99111 174.77592 1.000 25.54682 ? 693  ILE   B CG1 1 
ATOM   11349 C CG2 . ILE   B  1 693 ? 188.19845 235.58123 173.87203 1.000 21.56014 ? 693  ILE   B CG2 1 
ATOM   11350 C CD1 . ILE   B  1 693 ? 190.90051 235.10235 175.00307 1.000 28.58280 ? 693  ILE   B CD1 1 
ATOM   11351 N N   . HIS   B  1 694 ? 185.70065 233.25682 172.50549 1.000 32.33901 ? 694  HIS   B N   1 
ATOM   11352 C CA  . HIS   B  1 694 ? 184.74588 233.63653 171.47533 1.000 31.44291 ? 694  HIS   B CA  1 
ATOM   11353 C C   . HIS   B  1 694 ? 184.77040 235.14408 171.27835 1.000 26.85200 ? 694  HIS   B C   1 
ATOM   11354 O O   . HIS   B  1 694 ? 184.82787 235.91060 172.24181 1.000 23.77008 ? 694  HIS   B O   1 
ATOM   11355 C CB  . HIS   B  1 694 ? 183.34207 233.17066 171.84766 1.000 30.19821 ? 694  HIS   B CB  1 
ATOM   11356 C CG  . HIS   B  1 694 ? 183.10107 231.72345 171.56990 1.000 38.63794 ? 694  HIS   B CG  1 
ATOM   11357 N ND1 . HIS   B  1 694 ? 183.82502 230.72161 172.17834 1.000 36.17500 ? 694  HIS   B ND1 1 
ATOM   11358 C CD2 . HIS   B  1 694 ? 182.22462 231.10637 170.74309 1.000 42.50003 ? 694  HIS   B CD2 1 
ATOM   11359 C CE1 . HIS   B  1 694 ? 183.40391 229.54913 171.73960 1.000 34.34469 ? 694  HIS   B CE1 1 
ATOM   11360 N NE2 . HIS   B  1 694 ? 182.43250 229.75423 170.86932 1.000 42.75872 ? 694  HIS   B NE2 1 
ATOM   11361 N N   . GLY   B  1 695 ? 184.73553 235.56999 170.01675 1.000 17.04937 ? 695  GLY   B N   1 
ATOM   11362 C CA  . GLY   B  1 695 ? 184.85083 236.96695 169.67332 1.000 10.93148 ? 695  GLY   B CA  1 
ATOM   11363 C C   . GLY   B  1 695 ? 186.26547 237.44061 169.41784 1.000 17.40576 ? 695  GLY   B C   1 
ATOM   11364 O O   . GLY   B  1 695 ? 186.44826 238.52192 168.85286 1.000 32.17905 ? 695  GLY   B O   1 
ATOM   11365 N N   . ALA   B  1 696 ? 187.26610 236.66988 169.82554 1.000 27.32494 ? 696  ALA   B N   1 
ATOM   11366 C CA  . ALA   B  1 696 ? 188.65454 236.92455 169.48115 1.000 31.13181 ? 696  ALA   B CA  1 
ATOM   11367 C C   . ALA   B  1 696 ? 189.08472 235.96747 168.37903 1.000 27.84346 ? 696  ALA   B C   1 
ATOM   11368 O O   . ALA   B  1 696 ? 188.57005 234.85362 168.26430 1.000 33.90813 ? 696  ALA   B O   1 
ATOM   11369 C CB  . ALA   B  1 696 ? 189.56956 236.76051 170.69265 1.000 26.00208 ? 696  ALA   B CB  1 
ATOM   11370 N N   . TYR   B  1 697 ? 190.03040 236.41356 167.56163 1.000 31.82936 ? 697  TYR   B N   1 
ATOM   11371 C CA  . TYR   B  1 697 ? 190.49426 235.62721 166.42765 1.000 37.98256 ? 697  TYR   B CA  1 
ATOM   11372 C C   . TYR   B  1 697 ? 192.00644 235.50224 166.47550 1.000 43.14333 ? 697  TYR   B C   1 
ATOM   11373 O O   . TYR   B  1 697 ? 192.71639 236.50655 166.58753 1.000 37.49140 ? 697  TYR   B O   1 
ATOM   11374 C CB  . TYR   B  1 697 ? 190.02631 236.24849 165.11240 1.000 40.77550 ? 697  TYR   B CB  1 
ATOM   11375 C CG  . TYR   B  1 697 ? 188.59241 236.71509 165.18263 1.000 35.10692 ? 697  TYR   B CG  1 
ATOM   11376 C CD1 . TYR   B  1 697 ? 187.54928 235.83814 164.92818 1.000 37.17862 ? 697  TYR   B CD1 1 
ATOM   11377 C CD2 . TYR   B  1 697 ? 188.27802 238.02055 165.52924 1.000 36.80852 ? 697  TYR   B CD2 1 
ATOM   11378 C CE1 . TYR   B  1 697 ? 186.23980 236.24768 165.00825 1.000 36.87616 ? 697  TYR   B CE1 1 
ATOM   11379 C CE2 . TYR   B  1 697 ? 186.96826 238.43830 165.60736 1.000 36.10704 ? 697  TYR   B CE2 1 
ATOM   11380 C CZ  . TYR   B  1 697 ? 185.95184 237.54788 165.34034 1.000 34.69108 ? 697  TYR   B CZ  1 
ATOM   11381 O OH  . TYR   B  1 697 ? 184.64157 237.95979 165.41453 1.000 42.22022 ? 697  TYR   B OH  1 
ATOM   11382 N N   . ARG   B  1 698 ? 192.48778 234.26621 166.41010 1.000 63.99025 ? 698  ARG   B N   1 
ATOM   11383 C CA  . ARG   B  1 698 ? 193.91765 234.00239 166.43467 1.000 61.65093 ? 698  ARG   B CA  1 
ATOM   11384 C C   . ARG   B  1 698 ? 194.50313 234.29745 165.06048 1.000 62.88749 ? 698  ARG   B C   1 
ATOM   11385 O O   . ARG   B  1 698 ? 194.07307 233.71720 164.06005 1.000 62.09710 ? 698  ARG   B O   1 
ATOM   11386 C CB  . ARG   B  1 698 ? 194.18487 232.55567 166.83551 1.000 58.20396 ? 698  ARG   B CB  1 
ATOM   11387 C CG  . ARG   B  1 698 ? 195.61867 232.28332 167.22973 1.000 62.40620 ? 698  ARG   B CG  1 
ATOM   11388 C CD  . ARG   B  1 698 ? 195.82423 230.82299 167.58840 1.000 66.89852 ? 698  ARG   B CD  1 
ATOM   11389 N NE  . ARG   B  1 698 ? 197.16288 230.36932 167.23471 1.000 67.23798 ? 698  ARG   B NE  1 
ATOM   11390 C CZ  . ARG   B  1 698 ? 198.23102 230.52514 168.00411 1.000 62.57630 ? 698  ARG   B CZ  1 
ATOM   11391 N NH1 . ARG   B  1 698 ? 198.14940 231.10647 169.18965 1.000 63.08628 ? 698  ARG   B NH1 1 
ATOM   11392 N NH2 . ARG   B  1 698 ? 199.41105 230.09012 167.57202 1.000 65.23582 ? 698  ARG   B NH2 1 
ATOM   11393 N N   . GLN   B  1 699 ? 195.47496 235.19959 165.01027 1.000 56.66025 ? 699  GLN   B N   1 
ATOM   11394 C CA  . GLN   B  1 699 ? 196.14016 235.49699 163.75418 1.000 53.86970 ? 699  GLN   B CA  1 
ATOM   11395 C C   . GLN   B  1 699 ? 197.11908 234.38324 163.39447 1.000 60.67374 ? 699  GLN   B C   1 
ATOM   11396 O O   . GLN   B  1 699 ? 197.44705 233.51629 164.20929 1.000 56.35053 ? 699  GLN   B O   1 
ATOM   11397 C CB  . GLN   B  1 699 ? 196.85711 236.84109 163.82993 1.000 58.71872 ? 699  GLN   B CB  1 
ATOM   11398 C CG  . GLN   B  1 699 ? 195.92132 238.03390 163.89045 1.000 58.66461 ? 699  GLN   B CG  1 
ATOM   11399 C CD  . GLN   B  1 699 ? 194.92969 238.05168 162.74295 1.000 55.13656 ? 699  GLN   B CD  1 
ATOM   11400 O OE1 . GLN   B  1 699 ? 193.72114 237.94043 162.94780 1.000 58.34500 ? 699  GLN   B OE1 1 
ATOM   11401 N NE2 . GLN   B  1 699 ? 195.43901 238.18652 161.52447 1.000 58.23093 ? 699  GLN   B NE2 1 
ATOM   11402 N N   . ALA   B  1 700 ? 197.58682 234.41487 162.14378 1.000 47.77229 ? 700  ALA   B N   1 
ATOM   11403 C CA  . ALA   B  1 700 ? 198.48594 233.37178 161.66154 1.000 49.10437 ? 700  ALA   B CA  1 
ATOM   11404 C C   . ALA   B  1 700 ? 199.79422 233.34634 162.43975 1.000 46.72834 ? 700  ALA   B C   1 
ATOM   11405 O O   . ALA   B  1 700 ? 200.43590 232.29431 162.53851 1.000 45.03894 ? 700  ALA   B O   1 
ATOM   11406 C CB  . ALA   B  1 700 ? 198.75879 233.56318 160.16997 1.000 44.91076 ? 700  ALA   B CB  1 
ATOM   11407 N N   . ASP   B  1 701 ? 200.20363 234.48055 163.00022 1.000 59.53165 ? 701  ASP   B N   1 
ATOM   11408 C CA  . ASP   B  1 701 ? 201.44374 234.56647 163.75683 1.000 61.72138 ? 701  ASP   B CA  1 
ATOM   11409 C C   . ASP   B  1 701 ? 201.23652 234.37878 165.25464 1.000 57.81609 ? 701  ASP   B C   1 
ATOM   11410 O O   . ASP   B  1 701 ? 202.18894 234.53822 166.02438 1.000 61.95716 ? 701  ASP   B O   1 
ATOM   11411 C CB  . ASP   B  1 701 ? 202.13796 235.90197 163.48012 1.000 57.45227 ? 701  ASP   B CB  1 
ATOM   11412 C CG  . ASP   B  1 701 ? 201.32463 237.09015 163.94079 1.000 61.41033 ? 701  ASP   B CG  1 
ATOM   11413 O OD1 . ASP   B  1 701 ? 200.18490 237.25946 163.46006 1.000 63.76520 ? 701  ASP   B OD1 1 
ATOM   11414 O OD2 . ASP   B  1 701 ? 201.83776 237.86735 164.77034 1.000 64.32454 ? 701  ASP   B OD2 1 
ATOM   11415 N N   . GLY   B  1 702 ? 200.01905 234.05332 165.68592 1.000 46.66692 ? 702  GLY   B N   1 
ATOM   11416 C CA  . GLY   B  1 702 ? 199.75559 233.70687 167.06512 1.000 45.62900 ? 702  GLY   B CA  1 
ATOM   11417 C C   . GLY   B  1 702 ? 199.12400 234.79789 167.90303 1.000 48.91257 ? 702  GLY   B C   1 
ATOM   11418 O O   . GLY   B  1 702 ? 198.73687 234.52569 169.04567 1.000 44.52439 ? 702  GLY   B O   1 
ATOM   11419 N N   . ARG   B  1 703 ? 199.01370 236.01686 167.38543 1.000 61.45988 ? 703  ARG   B N   1 
ATOM   11420 C CA  . ARG   B  1 703 ? 198.38257 237.07537 168.15369 1.000 66.50818 ? 703  ARG   B CA  1 
ATOM   11421 C C   . ARG   B  1 703 ? 196.86465 236.98581 168.03362 1.000 60.24112 ? 703  ARG   B C   1 
ATOM   11422 O O   . ARG   B  1 703 ? 196.31634 236.19930 167.25771 1.000 66.12583 ? 703  ARG   B O   1 
ATOM   11423 C CB  . ARG   B  1 703 ? 198.87623 238.44538 167.70055 1.000 62.57730 ? 703  ARG   B CB  1 
ATOM   11424 C CG  . ARG   B  1 703 ? 200.36089 238.50005 167.41851 1.000 60.27392 ? 703  ARG   B CG  1 
ATOM   11425 C CD  . ARG   B  1 703 ? 200.81164 239.92235 167.15519 1.000 61.09663 ? 703  ARG   B CD  1 
ATOM   11426 N NE  . ARG   B  1 703 ? 200.61742 240.76355 168.32885 1.000 63.71285 ? 703  ARG   B NE  1 
ATOM   11427 C CZ  . ARG   B  1 703 ? 200.81808 242.07324 168.35400 1.000 61.66568 ? 703  ARG   B CZ  1 
ATOM   11428 N NH1 . ARG   B  1 703 ? 201.22429 242.73092 167.28091 1.000 62.78473 ? 703  ARG   B NH1 1 
ATOM   11429 N NH2 . ARG   B  1 703 ? 200.60938 242.73887 169.48555 1.000 68.16179 ? 703  ARG   B NH2 1 
ATOM   11430 N N   . TYR   B  1 704 ? 196.18031 237.80690 168.81809 1.000 43.57793 ? 704  TYR   B N   1 
ATOM   11431 C CA  . TYR   B  1 704 ? 194.72751 237.79760 168.85695 1.000 42.75044 ? 704  TYR   B CA  1 
ATOM   11432 C C   . TYR   B  1 704 ? 194.17793 239.16699 168.49978 1.000 34.80885 ? 704  TYR   B C   1 
ATOM   11433 O O   . TYR   B  1 704 ? 194.68024 240.19224 168.96725 1.000 39.19445 ? 704  TYR   B O   1 
ATOM   11434 C CB  . TYR   B  1 704 ? 194.22599 237.37678 170.22705 1.000 41.25244 ? 704  TYR   B CB  1 
ATOM   11435 C CG  . TYR   B  1 704 ? 194.17225 235.88477 170.36640 1.000 37.45349 ? 704  TYR   B CG  1 
ATOM   11436 C CD1 . TYR   B  1 704 ? 195.30180 235.16527 170.72827 1.000 39.37820 ? 704  TYR   B CD1 1 
ATOM   11437 C CD2 . TYR   B  1 704 ? 193.00690 235.18799 170.09969 1.000 41.87565 ? 704  TYR   B CD2 1 
ATOM   11438 C CE1 . TYR   B  1 704 ? 195.26195 233.79119 170.85448 1.000 43.04599 ? 704  TYR   B CE1 1 
ATOM   11439 C CE2 . TYR   B  1 704 ? 192.96068 233.81326 170.21435 1.000 41.54861 ? 704  TYR   B CE2 1 
ATOM   11440 C CZ  . TYR   B  1 704 ? 194.09094 233.12190 170.59193 1.000 39.78608 ? 704  TYR   B CZ  1 
ATOM   11441 O OH  . TYR   B  1 704 ? 194.04750 231.75052 170.70805 1.000 43.96774 ? 704  TYR   B OH  1 
ATOM   11442 N N   . THR   B  1 705 ? 193.13351 239.16893 167.68235 1.000 33.11508 ? 705  THR   B N   1 
ATOM   11443 C CA  . THR   B  1 705 ? 192.47647 240.39172 167.25932 1.000 37.17553 ? 705  THR   B CA  1 
ATOM   11444 C C   . THR   B  1 705 ? 191.00794 240.35935 167.65145 1.000 32.64964 ? 705  THR   B C   1 
ATOM   11445 O O   . THR   B  1 705 ? 190.40508 239.29206 167.80507 1.000 29.06596 ? 705  THR   B O   1 
ATOM   11446 C CB  . THR   B  1 705 ? 192.58202 240.60461 165.74475 1.000 37.78818 ? 705  THR   B CB  1 
ATOM   11447 O OG1 . THR   B  1 705 ? 191.97159 239.50411 165.06502 1.000 39.54738 ? 705  THR   B OG1 1 
ATOM   11448 C CG2 . THR   B  1 705 ? 194.03543 240.72243 165.32224 1.000 35.85649 ? 705  THR   B CG2 1 
ATOM   11449 N N   . VAL   B  1 706 ? 190.44791 241.55178 167.80270 1.000 25.88296 ? 706  VAL   B N   1 
ATOM   11450 C CA  . VAL   B  1 706 ? 189.02887 241.74089 168.04928 1.000 26.35136 ? 706  VAL   B CA  1 
ATOM   11451 C C   . VAL   B  1 706 ? 188.51036 242.77748 167.06648 1.000 28.64383 ? 706  VAL   B C   1 
ATOM   11452 O O   . VAL   B  1 706 ? 189.25376 243.64224 166.59037 1.000 34.37582 ? 706  VAL   B O   1 
ATOM   11453 C CB  . VAL   B  1 706 ? 188.74325 242.17159 169.50503 1.000 32.14116 ? 706  VAL   B CB  1 
ATOM   11454 C CG1 . VAL   B  1 706 ? 188.98552 241.02104 170.44182 1.000 28.46821 ? 706  VAL   B CG1 1 
ATOM   11455 C CG2 . VAL   B  1 706 ? 189.60488 243.36766 169.89690 1.000 32.03476 ? 706  VAL   B CG2 1 
ATOM   11456 N N   . LYS   B  1 707 ? 187.22393 242.67995 166.75663 1.000 40.77370 ? 707  LYS   B N   1 
ATOM   11457 C CA  . LYS   B  1 707 ? 186.57161 243.63856 165.87946 1.000 37.13090 ? 707  LYS   B CA  1 
ATOM   11458 C C   . LYS   B  1 707 ? 185.92709 244.73539 166.70962 1.000 35.95845 ? 707  LYS   B C   1 
ATOM   11459 O O   . LYS   B  1 707 ? 185.25247 244.45712 167.70516 1.000 35.47339 ? 707  LYS   B O   1 
ATOM   11460 C CB  . LYS   B  1 707 ? 185.52673 242.95497 165.00464 1.000 37.34197 ? 707  LYS   B CB  1 
ATOM   11461 C CG  . LYS   B  1 707 ? 185.85343 241.52224 164.67529 1.000 40.07577 ? 707  LYS   B CG  1 
ATOM   11462 C CD  . LYS   B  1 707 ? 185.57071 241.22399 163.21756 1.000 40.67832 ? 707  LYS   B CD  1 
ATOM   11463 C CE  . LYS   B  1 707 ? 184.15395 241.62294 162.84067 1.000 45.66821 ? 707  LYS   B CE  1 
ATOM   11464 N NZ  . LYS   B  1 707 ? 183.92245 241.49918 161.37601 1.000 45.79736 ? 707  LYS   B NZ  1 
ATOM   11465 N N   . VAL   B  1 708 ? 186.15108 245.98208 166.30304 1.000 22.29734 ? 708  VAL   B N   1 
ATOM   11466 C CA  . VAL   B  1 708 ? 185.64068 247.13865 167.01831 1.000 19.77988 ? 708  VAL   B CA  1 
ATOM   11467 C C   . VAL   B  1 708 ? 184.99413 248.08980 166.02331 1.000 19.51826 ? 708  VAL   B C   1 
ATOM   11468 O O   . VAL   B  1 708 ? 185.25929 248.04953 164.82046 1.000 28.17621 ? 708  VAL   B O   1 
ATOM   11469 C CB  . VAL   B  1 708 ? 186.74531 247.86510 167.81229 1.000 22.88138 ? 708  VAL   B CB  1 
ATOM   11470 C CG1 . VAL   B  1 708 ? 187.33075 246.94593 168.86627 1.000 22.33459 ? 708  VAL   B CG1 1 
ATOM   11471 C CG2 . VAL   B  1 708 ? 187.83380 248.35833 166.86697 1.000 19.58575 ? 708  VAL   B CG2 1 
ATOM   11472 N N   . ILE   B  1 709 ? 184.13100 248.95337 166.54878 1.000 20.36335 ? 709  ILE   B N   1 
ATOM   11473 C CA  . ILE   B  1 709 ? 183.46195 249.94280 165.71705 1.000 28.21916 ? 709  ILE   B CA  1 
ATOM   11474 C C   . ILE   B  1 709 ? 184.50401 250.93634 165.22241 1.000 30.26105 ? 709  ILE   B C   1 
ATOM   11475 O O   . ILE   B  1 709 ? 185.22481 251.54998 166.01654 1.000 39.02614 ? 709  ILE   B O   1 
ATOM   11476 C CB  . ILE   B  1 709 ? 182.33685 250.63697 166.49311 1.000 25.44546 ? 709  ILE   B CB  1 
ATOM   11477 C CG1 . ILE   B  1 709 ? 181.29681 249.60936 166.94563 1.000 24.73080 ? 709  ILE   B CG1 1 
ATOM   11478 C CG2 . ILE   B  1 709 ? 181.68768 251.70423 165.64139 1.000 31.52662 ? 709  ILE   B CG2 1 
ATOM   11479 C CD1 . ILE   B  1 709 ? 180.94273 248.59867 165.88884 1.000 27.69230 ? 709  ILE   B CD1 1 
ATOM   11480 N N   . LYS   B  1 710 ? 184.60381 251.08404 163.90865 1.000 58.87393 ? 710  LYS   B N   1 
ATOM   11481 C CA  . LYS   B  1 710 ? 185.60708 251.97369 163.33530 1.000 66.40153 ? 710  LYS   B CA  1 
ATOM   11482 C C   . LYS   B  1 710 ? 185.11492 253.41185 163.34364 1.000 65.91467 ? 710  LYS   B C   1 
ATOM   11483 O O   . LYS   B  1 710 ? 185.85493 254.33189 163.69788 1.000 66.22564 ? 710  LYS   B O   1 
ATOM   11484 C CB  . LYS   B  1 710 ? 185.96786 251.52809 161.91737 1.000 59.89315 ? 710  LYS   B CB  1 
ATOM   11485 C CG  . LYS   B  1 710 ? 186.23304 252.65135 160.93622 1.000 64.91655 ? 710  LYS   B CG  1 
ATOM   11486 C CD  . LYS   B  1 710 ? 186.66640 252.08685 159.59542 1.000 69.36005 ? 710  LYS   B CD  1 
ATOM   11487 C CE  . LYS   B  1 710 ? 185.48903 251.47799 158.85541 1.000 67.61039 ? 710  LYS   B CE  1 
ATOM   11488 N NZ  . LYS   B  1 710 ? 185.92307 250.63988 157.70591 1.000 61.78870 ? 710  LYS   B NZ  1 
ATOM   11489 O OXT . LYS   B  1 710 ? 183.96445 253.69181 163.01031 1.000 66.64462 ? 710  LYS   B OXT 1 
ATOM   11490 N N   . MET   C  1 1   ? 192.24442 183.10757 175.24102 1.000 17.94275 ? 1    MET   C N   1 
ATOM   11491 C CA  . MET   C  1 1   ? 191.86164 184.00381 176.32384 1.000 24.12797 ? 1    MET   C CA  1 
ATOM   11492 C C   . MET   C  1 1   ? 190.37204 184.34185 176.23050 1.000 9.79132  ? 1    MET   C C   1 
ATOM   11493 O O   . MET   C  1 1   ? 189.99863 185.49686 176.04886 1.000 16.62475 ? 1    MET   C O   1 
ATOM   11494 C CB  . MET   C  1 1   ? 192.72536 185.27103 176.29082 1.000 20.83657 ? 1    MET   C CB  1 
ATOM   11495 C CG  . MET   C  1 1   ? 192.70622 186.07190 177.58263 1.000 24.22214 ? 1    MET   C CG  1 
ATOM   11496 S SD  . MET   C  1 1   ? 193.31360 185.10531 178.97477 1.000 29.51630 ? 1    MET   C SD  1 
ATOM   11497 C CE  . MET   C  1 1   ? 195.08165 185.16186 178.71684 1.000 19.25363 ? 1    MET   C CE  1 
ATOM   11498 N N   . ASN   C  1 2   ? 189.52172 183.31435 176.35587 1.000 5.21389  ? 2    ASN   C N   1 
ATOM   11499 C CA  . ASN   C  1 2   ? 188.09447 183.50914 176.13070 1.000 5.36847  ? 2    ASN   C CA  1 
ATOM   11500 C C   . ASN   C  1 2   ? 187.21114 182.74320 177.11814 1.000 2.19773  ? 2    ASN   C C   1 
ATOM   11501 O O   . ASN   C  1 2   ? 186.03059 182.52536 176.82993 1.000 6.39293  ? 2    ASN   C O   1 
ATOM   11502 C CB  . ASN   C  1 2   ? 187.71840 183.10529 174.69934 1.000 2.98119  ? 2    ASN   C CB  1 
ATOM   11503 C CG  . ASN   C  1 2   ? 187.69478 181.60786 174.50616 1.000 5.89635  ? 2    ASN   C CG  1 
ATOM   11504 O OD1 . ASN   C  1 2   ? 188.49088 180.88315 175.09458 1.000 13.63623 ? 2    ASN   C OD1 1 
ATOM   11505 N ND2 . ASN   C  1 2   ? 186.76567 181.13324 173.68718 1.000 19.07435 ? 2    ASN   C ND2 1 
ATOM   11506 N N   . ILE   C  1 3   ? 187.73342 182.33830 178.26986 1.000 2.01902  ? 3    ILE   C N   1 
ATOM   11507 C CA  . ILE   C  1 3   ? 186.96287 181.59039 179.25733 1.000 1.28066  ? 3    ILE   C CA  1 
ATOM   11508 C C   . ILE   C  1 3   ? 186.44236 182.56022 180.30861 1.000 1.42192  ? 3    ILE   C C   1 
ATOM   11509 O O   . ILE   C  1 3   ? 187.21182 183.33114 180.88559 1.000 4.89676  ? 3    ILE   C O   1 
ATOM   11510 C CB  . ILE   C  1 3   ? 187.80495 180.46959 179.89008 1.000 4.38773  ? 3    ILE   C CB  1 
ATOM   11511 C CG1 . ILE   C  1 3   ? 188.21201 179.45576 178.81364 1.000 9.90017  ? 3    ILE   C CG1 1 
ATOM   11512 C CG2 . ILE   C  1 3   ? 187.04163 179.78761 181.02146 1.000 2.67306  ? 3    ILE   C CG2 1 
ATOM   11513 C CD1 . ILE   C  1 3   ? 189.09777 178.34947 179.31052 1.000 4.23566  ? 3    ILE   C CD1 1 
ATOM   11514 N N   . ILE   C  1 4   ? 185.13535 182.53924 180.53968 1.000 1.46974  ? 4    ILE   C N   1 
ATOM   11515 C CA  . ILE   C  1 4   ? 184.48430 183.39812 181.52161 1.000 1.04757  ? 4    ILE   C CA  1 
ATOM   11516 C C   . ILE   C  1 4   ? 183.80409 182.50504 182.54684 1.000 0.12496  ? 4    ILE   C C   1 
ATOM   11517 O O   . ILE   C  1 4   ? 183.03749 181.60998 182.18053 1.000 2.74097  ? 4    ILE   C O   1 
ATOM   11518 C CB  . ILE   C  1 4   ? 183.47058 184.35157 180.86030 1.000 0.87182  ? 4    ILE   C CB  1 
ATOM   11519 C CG1 . ILE   C  1 4   ? 184.19995 185.41490 180.03932 1.000 5.84785  ? 4    ILE   C CG1 1 
ATOM   11520 C CG2 . ILE   C  1 4   ? 182.56757 184.99950 181.90861 1.000 0.86946  ? 4    ILE   C CG2 1 
ATOM   11521 C CD1 . ILE   C  1 4   ? 183.27942 186.40521 179.36662 1.000 17.26736 ? 4    ILE   C CD1 1 
ATOM   11522 N N   . ALA   C  1 5   ? 184.08056 182.74669 183.82149 1.000 0.07136  ? 5    ALA   C N   1 
ATOM   11523 C CA  . ALA   C  1 5   ? 183.50209 181.96762 184.90647 1.000 1.07794  ? 5    ALA   C CA  1 
ATOM   11524 C C   . ALA   C  1 5   ? 182.32596 182.72721 185.50108 1.000 0.87370  ? 5    ALA   C C   1 
ATOM   11525 O O   . ALA   C  1 5   ? 182.46761 183.89048 185.88531 1.000 4.89221  ? 5    ALA   C O   1 
ATOM   11526 C CB  . ALA   C  1 5   ? 184.54132 181.67567 185.98744 1.000 0.04461  ? 5    ALA   C CB  1 
ATOM   11527 N N   . ILE   C  1 6   ? 181.17392 182.06923 185.56996 1.000 1.13068  ? 6    ILE   C N   1 
ATOM   11528 C CA  . ILE   C  1 6   ? 179.97167 182.62611 186.17942 1.000 0.90364  ? 6    ILE   C CA  1 
ATOM   11529 C C   . ILE   C  1 6   ? 179.72259 181.87376 187.47613 1.000 0.57471  ? 6    ILE   C C   1 
ATOM   11530 O O   . ILE   C  1 6   ? 179.56371 180.64694 187.47313 1.000 5.96971  ? 6    ILE   C O   1 
ATOM   11531 C CB  . ILE   C  1 6   ? 178.75657 182.53472 185.24389 1.000 2.58308  ? 6    ILE   C CB  1 
ATOM   11532 C CG1 . ILE   C  1 6   ? 179.00602 183.32397 183.95724 1.000 3.84200  ? 6    ILE   C CG1 1 
ATOM   11533 C CG2 . ILE   C  1 6   ? 177.49943 183.05442 185.94784 1.000 0.23725  ? 6    ILE   C CG2 1 
ATOM   11534 C CD1 . ILE   C  1 6   ? 177.82293 183.31674 183.02034 1.000 2.50483  ? 6    ILE   C CD1 1 
ATOM   11535 N N   . LEU   C  1 7   ? 179.66212 182.60932 188.57681 1.000 2.99053  ? 7    LEU   C N   1 
ATOM   11536 C CA  . LEU   C  1 7   ? 179.58746 182.03591 189.91515 1.000 5.42943  ? 7    LEU   C CA  1 
ATOM   11537 C C   . LEU   C  1 7   ? 178.29588 182.47518 190.59826 1.000 11.42895 ? 7    LEU   C C   1 
ATOM   11538 O O   . LEU   C  1 7   ? 178.25394 183.56819 191.16656 1.000 34.66835 ? 7    LEU   C O   1 
ATOM   11539 C CB  . LEU   C  1 7   ? 180.80681 182.45948 190.72646 1.000 3.53449  ? 7    LEU   C CB  1 
ATOM   11540 C CG  . LEU   C  1 7   ? 180.80316 182.16210 192.22377 1.000 10.09568 ? 7    LEU   C CG  1 
ATOM   11541 C CD1 . LEU   C  1 7   ? 181.17526 180.71092 192.48148 1.000 11.54513 ? 7    LEU   C CD1 1 
ATOM   11542 C CD2 . LEU   C  1 7   ? 181.74301 183.10903 192.95615 1.000 10.46144 ? 7    LEU   C CD2 1 
ATOM   11543 N N   . ASN   C  1 8   ? 177.24210 181.65828 190.49485 1.000 34.62147 ? 8    ASN   C N   1 
ATOM   11544 C CA  . ASN   C  1 8   ? 176.14972 181.63435 191.47575 1.000 44.93640 ? 8    ASN   C CA  1 
ATOM   11545 C C   . ASN   C  1 8   ? 175.06305 180.67013 191.01196 1.000 43.91726 ? 8    ASN   C C   1 
ATOM   11546 O O   . ASN   C  1 8   ? 175.12894 180.09821 189.92077 1.000 48.37011 ? 8    ASN   C O   1 
ATOM   11547 C CB  . ASN   C  1 8   ? 175.51742 183.00426 191.74289 1.000 45.55702 ? 8    ASN   C CB  1 
ATOM   11548 C CG  . ASN   C  1 8   ? 175.21764 183.22193 193.21377 1.000 48.97651 ? 8    ASN   C CG  1 
ATOM   11549 O OD1 . ASN   C  1 8   ? 175.23259 182.27824 194.00461 1.000 46.97484 ? 8    ASN   C OD1 1 
ATOM   11550 N ND2 . ASN   C  1 8   ? 174.93489 184.46362 193.58738 1.000 37.92896 ? 8    ASN   C ND2 1 
ATOM   11551 N N   . HIS   C  1 9   ? 174.05705 180.49935 191.87502 1.000 60.54565 ? 9    HIS   C N   1 
ATOM   11552 C CA  . HIS   C  1 9   ? 172.78228 179.86117 191.53278 1.000 62.87288 ? 9    HIS   C CA  1 
ATOM   11553 C C   . HIS   C  1 9   ? 171.71732 180.59426 192.34990 1.000 58.91584 ? 9    HIS   C C   1 
ATOM   11554 O O   . HIS   C  1 9   ? 171.48853 180.26890 193.51679 1.000 55.94202 ? 9    HIS   C O   1 
ATOM   11555 C CB  . HIS   C  1 9   ? 172.79725 178.36740 191.83158 1.000 64.69745 ? 9    HIS   C CB  1 
ATOM   11556 C CG  . HIS   C  1 9   ? 171.89848 177.56532 190.94309 1.000 66.35528 ? 9    HIS   C CG  1 
ATOM   11557 N ND1 . HIS   C  1 9   ? 172.37998 176.66106 190.02050 1.000 65.81267 ? 9    HIS   C ND1 1 
ATOM   11558 C CD2 . HIS   C  1 9   ? 170.54988 177.53345 190.83248 1.000 67.50510 ? 9    HIS   C CD2 1 
ATOM   11559 C CE1 . HIS   C  1 9   ? 171.36645 176.10521 189.38148 1.000 65.93636 ? 9    HIS   C CE1 1 
ATOM   11560 N NE2 . HIS   C  1 9   ? 170.24477 176.61692 189.85533 1.000 69.07177 ? 9    HIS   C NE2 1 
ATOM   11561 N N   . MET   C  1 10  ? 171.07295 181.58545 191.73006 1.000 47.74375 ? 10   MET   C N   1 
ATOM   11562 C CA  . MET   C  1 10  ? 170.41298 182.64652 192.49030 1.000 41.07383 ? 10   MET   C CA  1 
ATOM   11563 C C   . MET   C  1 10  ? 169.14355 182.17512 193.18671 1.000 41.93716 ? 10   MET   C C   1 
ATOM   11564 O O   . MET   C  1 10  ? 168.94954 182.43410 194.37926 1.000 40.38716 ? 10   MET   C O   1 
ATOM   11565 C CB  . MET   C  1 10  ? 170.09794 183.82267 191.57129 1.000 41.75653 ? 10   MET   C CB  1 
ATOM   11566 C CG  . MET   C  1 10  ? 170.83805 185.07267 191.92035 1.000 50.45582 ? 10   MET   C CG  1 
ATOM   11567 S SD  . MET   C  1 10  ? 172.62231 184.94274 191.96047 1.000 46.46996 ? 10   MET   C SD  1 
ATOM   11568 C CE  . MET   C  1 10  ? 173.01565 185.40633 190.27483 1.000 42.55418 ? 10   MET   C CE  1 
ATOM   11569 N N   . GLY   C  1 11  ? 168.24807 181.52305 192.45905 1.000 17.80312 ? 11   GLY   C N   1 
ATOM   11570 C CA  . GLY   C  1 11  ? 166.93274 181.28241 193.00838 1.000 20.07582 ? 11   GLY   C CA  1 
ATOM   11571 C C   . GLY   C  1 11  ? 165.94286 182.41986 192.85885 1.000 16.13144 ? 11   GLY   C C   1 
ATOM   11572 O O   . GLY   C  1 11  ? 164.85348 182.33938 193.43131 1.000 25.85493 ? 11   GLY   C O   1 
ATOM   11573 N N   . VAL   C  1 12  ? 166.28715 183.49178 192.14061 1.000 12.68314 ? 12   VAL   C N   1 
ATOM   11574 C CA  . VAL   C  1 12  ? 165.33457 184.55292 191.81862 1.000 7.34054  ? 12   VAL   C CA  1 
ATOM   11575 C C   . VAL   C  1 12  ? 165.38639 184.81711 190.31988 1.000 2.03918  ? 12   VAL   C C   1 
ATOM   11576 O O   . VAL   C  1 12  ? 166.46960 184.98009 189.74788 1.000 6.57419  ? 12   VAL   C O   1 
ATOM   11577 C CB  . VAL   C  1 12  ? 165.59561 185.85590 192.60436 1.000 10.69959 ? 12   VAL   C CB  1 
ATOM   11578 C CG1 . VAL   C  1 12  ? 165.03069 185.75821 194.01442 1.000 9.78666  ? 12   VAL   C CG1 1 
ATOM   11579 C CG2 . VAL   C  1 12  ? 167.06641 186.21241 192.62842 1.000 4.21343  ? 12   VAL   C CG2 1 
ATOM   11580 N N   . TYR   C  1 13  ? 164.21129 184.89318 189.69550 1.000 1.69632  ? 13   TYR   C N   1 
ATOM   11581 C CA  . TYR   C  1 13  ? 164.14094 185.04192 188.24675 1.000 0.90025  ? 13   TYR   C CA  1 
ATOM   11582 C C   . TYR   C  1 13  ? 164.75388 186.36096 187.78285 1.000 0.15428  ? 13   TYR   C C   1 
ATOM   11583 O O   . TYR   C  1 13  ? 165.43653 186.40144 186.75140 1.000 1.01462  ? 13   TYR   C O   1 
ATOM   11584 C CB  . TYR   C  1 13  ? 162.68911 184.92828 187.78284 1.000 0.47016  ? 13   TYR   C CB  1 
ATOM   11585 C CG  . TYR   C  1 13  ? 162.53904 184.75127 186.29616 1.000 0.43241  ? 13   TYR   C CG  1 
ATOM   11586 C CD1 . TYR   C  1 13  ? 162.44814 185.84970 185.45431 1.000 0.28770  ? 13   TYR   C CD1 1 
ATOM   11587 C CD2 . TYR   C  1 13  ? 162.48262 183.48705 185.73220 1.000 3.92829  ? 13   TYR   C CD2 1 
ATOM   11588 C CE1 . TYR   C  1 13  ? 162.29718 185.69460 184.09460 1.000 3.07088  ? 13   TYR   C CE1 1 
ATOM   11589 C CE2 . TYR   C  1 13  ? 162.33451 183.31987 184.37255 1.000 1.57429  ? 13   TYR   C CE2 1 
ATOM   11590 C CZ  . TYR   C  1 13  ? 162.24541 184.42719 183.55680 1.000 6.41604  ? 13   TYR   C CZ  1 
ATOM   11591 O OH  . TYR   C  1 13  ? 162.09890 184.26786 182.19985 1.000 19.64774 ? 13   TYR   C OH  1 
ATOM   11592 N N   . PHE   C  1 14  ? 164.54042 187.44449 188.53932 1.000 0.24928  ? 14   PHE   C N   1 
ATOM   11593 C CA  . PHE   C  1 14  ? 165.01546 188.75313 188.09501 1.000 0.22226  ? 14   PHE   C CA  1 
ATOM   11594 C C   . PHE   C  1 14  ? 166.53455 188.82346 188.00647 1.000 0.63854  ? 14   PHE   C C   1 
ATOM   11595 O O   . PHE   C  1 14  ? 167.05756 189.71222 187.33073 1.000 2.06903  ? 14   PHE   C O   1 
ATOM   11596 C CB  . PHE   C  1 14  ? 164.45942 189.87366 188.99085 1.000 0.17132  ? 14   PHE   C CB  1 
ATOM   11597 C CG  . PHE   C  1 14  ? 165.28682 190.18166 190.21593 1.000 0.06253  ? 14   PHE   C CG  1 
ATOM   11598 C CD1 . PHE   C  1 14  ? 165.02901 189.54647 191.41671 1.000 0.12531  ? 14   PHE   C CD1 1 
ATOM   11599 C CD2 . PHE   C  1 14  ? 166.29710 191.13559 190.17760 1.000 0.09038  ? 14   PHE   C CD2 1 
ATOM   11600 C CE1 . PHE   C  1 14  ? 165.76441 189.83709 192.54810 1.000 2.87697  ? 14   PHE   C CE1 1 
ATOM   11601 C CE2 . PHE   C  1 14  ? 167.04134 191.42651 191.30818 1.000 0.17082  ? 14   PHE   C CE2 1 
ATOM   11602 C CZ  . PHE   C  1 14  ? 166.77217 190.77735 192.49501 1.000 0.38827  ? 14   PHE   C CZ  1 
ATOM   11603 N N   . LYS   C  1 15  ? 167.25107 187.90235 188.64673 1.000 0.56267  ? 15   LYS   C N   1 
ATOM   11604 C CA  . LYS   C  1 15  ? 168.68943 187.77855 188.44232 1.000 0.93640  ? 15   LYS   C CA  1 
ATOM   11605 C C   . LYS   C  1 15  ? 169.04964 186.65155 187.48477 1.000 0.77364  ? 15   LYS   C C   1 
ATOM   11606 O O   . LYS   C  1 15  ? 169.90072 186.83558 186.61183 1.000 2.55709  ? 15   LYS   C O   1 
ATOM   11607 C CB  . LYS   C  1 15  ? 169.41200 187.54668 189.77433 1.000 0.51811  ? 15   LYS   C CB  1 
ATOM   11608 C CG  . LYS   C  1 15  ? 169.28195 188.65627 190.80470 1.000 0.23985  ? 15   LYS   C CG  1 
ATOM   11609 C CD  . LYS   C  1 15  ? 170.12753 188.32475 192.01771 1.000 3.33482  ? 15   LYS   C CD  1 
ATOM   11610 C CE  . LYS   C  1 15  ? 170.08006 189.36860 193.09761 1.000 1.17398  ? 15   LYS   C CE  1 
ATOM   11611 N NZ  . LYS   C  1 15  ? 170.91723 188.94079 194.25749 1.000 1.82027  ? 15   LYS   C NZ  1 
ATOM   11612 N N   . GLU   C  1 16  ? 168.40755 185.49050 187.62346 1.000 1.13820  ? 16   GLU   C N   1 
ATOM   11613 C CA  . GLU   C  1 16  ? 168.79466 184.32447 186.83518 1.000 1.18454  ? 16   GLU   C CA  1 
ATOM   11614 C C   . GLU   C  1 16  ? 168.55374 184.54173 185.34630 1.000 1.70110  ? 16   GLU   C C   1 
ATOM   11615 O O   . GLU   C  1 16  ? 169.40562 184.19573 184.52023 1.000 4.28228  ? 16   GLU   C O   1 
ATOM   11616 C CB  . GLU   C  1 16  ? 168.03557 183.09530 187.32774 1.000 7.44839  ? 16   GLU   C CB  1 
ATOM   11617 C CG  . GLU   C  1 16  ? 168.69349 182.42969 188.51396 1.000 15.93961 ? 16   GLU   C CG  1 
ATOM   11618 C CD  . GLU   C  1 16  ? 167.97315 181.16933 188.94123 1.000 27.93618 ? 16   GLU   C CD  1 
ATOM   11619 O OE1 . GLU   C  1 16  ? 167.30128 180.54928 188.09209 1.000 33.63379 ? 16   GLU   C OE1 1 
ATOM   11620 O OE2 . GLU   C  1 16  ? 168.07073 180.80557 190.12904 1.000 32.45360 ? 16   GLU   C OE2 1 
ATOM   11621 N N   . GLU   C  1 17  ? 167.40618 185.11347 184.98165 1.000 2.11248  ? 17   GLU   C N   1 
ATOM   11622 C CA  . GLU   C  1 17  ? 167.11264 185.30127 183.56216 1.000 1.05109  ? 17   GLU   C CA  1 
ATOM   11623 C C   . GLU   C  1 17  ? 168.09587 186.24355 182.87423 1.000 0.92680  ? 17   GLU   C C   1 
ATOM   11624 O O   . GLU   C  1 17  ? 168.61684 185.87723 181.80403 1.000 6.73836  ? 17   GLU   C O   1 
ATOM   11625 C CB  . GLU   C  1 17  ? 165.66033 185.76035 183.39086 1.000 1.86662  ? 17   GLU   C CB  1 
ATOM   11626 C CG  . GLU   C  1 17  ? 165.21004 185.86220 181.94696 1.000 4.93475  ? 17   GLU   C CG  1 
ATOM   11627 C CD  . GLU   C  1 17  ? 165.28277 184.54130 181.21002 1.000 12.49552 ? 17   GLU   C CD  1 
ATOM   11628 O OE1 . GLU   C  1 17  ? 165.06612 183.49095 181.84377 1.000 21.46821 ? 17   GLU   C OE1 1 
ATOM   11629 O OE2 . GLU   C  1 17  ? 165.56584 184.55683 179.99701 1.000 23.63022 ? 17   GLU   C OE2 1 
ATOM   11630 N N   . PRO   C  1 18  ? 168.40165 187.43665 183.40500 1.000 1.59901  ? 18   PRO   C N   1 
ATOM   11631 C CA  . PRO   C  1 18  ? 169.45022 188.25383 182.77021 1.000 1.08877  ? 18   PRO   C CA  1 
ATOM   11632 C C   . PRO   C  1 18  ? 170.78753 187.53891 182.66543 1.000 0.55387  ? 18   PRO   C C   1 
ATOM   11633 O O   . PRO   C  1 18  ? 171.49450 187.72419 181.67169 1.000 1.70865  ? 18   PRO   C O   1 
ATOM   11634 C CB  . PRO   C  1 18  ? 169.53445 189.49231 183.67780 1.000 0.78042  ? 18   PRO   C CB  1 
ATOM   11635 C CG  . PRO   C  1 18  ? 168.17859 189.58061 184.30826 1.000 2.41491  ? 18   PRO   C CG  1 
ATOM   11636 C CD  . PRO   C  1 18  ? 167.75919 188.15497 184.52501 1.000 0.44244  ? 18   PRO   C CD  1 
ATOM   11637 N N   . ILE   C  1 19  ? 171.14446 186.70017 183.63989 1.000 0.59302  ? 19   ILE   C N   1 
ATOM   11638 C CA  . ILE   C  1 19  ? 172.41158 185.97944 183.54662 1.000 1.70256  ? 19   ILE   C CA  1 
ATOM   11639 C C   . ILE   C  1 19  ? 172.36746 184.94947 182.41832 1.000 1.02493  ? 19   ILE   C C   1 
ATOM   11640 O O   . ILE   C  1 19  ? 173.35213 184.76649 181.69600 1.000 3.63220  ? 19   ILE   C O   1 
ATOM   11641 C CB  . ILE   C  1 19  ? 172.77761 185.34173 184.89991 1.000 0.64917  ? 19   ILE   C CB  1 
ATOM   11642 C CG1 . ILE   C  1 19  ? 173.06790 186.42594 185.94459 1.000 1.32641  ? 19   ILE   C CG1 1 
ATOM   11643 C CG2 . ILE   C  1 19  ? 173.98363 184.41987 184.75593 1.000 0.99977  ? 19   ILE   C CG2 1 
ATOM   11644 C CD1 . ILE   C  1 19  ? 173.97055 187.54068 185.46514 1.000 0.90864  ? 19   ILE   C CD1 1 
ATOM   11645 N N   . ARG   C  1 20  ? 171.22862 184.27202 182.23504 1.000 2.24880  ? 20   ARG   C N   1 
ATOM   11646 C CA  . ARG   C  1 20  ? 171.09702 183.34499 181.11005 1.000 1.04323  ? 20   ARG   C CA  1 
ATOM   11647 C C   . ARG   C  1 20  ? 171.22259 184.07305 179.77488 1.000 1.26146  ? 20   ARG   C C   1 
ATOM   11648 O O   . ARG   C  1 20  ? 171.93110 183.61740 178.86087 1.000 8.72915  ? 20   ARG   C O   1 
ATOM   11649 C CB  . ARG   C  1 20  ? 169.75839 182.60356 181.18625 1.000 2.82521  ? 20   ARG   C CB  1 
ATOM   11650 C CG  . ARG   C  1 20  ? 169.72149 181.46393 182.18975 1.000 4.44079  ? 20   ARG   C CG  1 
ATOM   11651 C CD  . ARG   C  1 20  ? 168.48679 180.58695 181.98326 1.000 14.11923 ? 20   ARG   C CD  1 
ATOM   11652 N NE  . ARG   C  1 20  ? 167.27175 181.24546 182.44240 1.000 12.61666 ? 20   ARG   C NE  1 
ATOM   11653 C CZ  . ARG   C  1 20  ? 166.84924 181.23775 183.69875 1.000 17.62860 ? 20   ARG   C CZ  1 
ATOM   11654 N NH1 . ARG   C  1 20  ? 167.51549 180.59992 184.64636 1.000 17.04281 ? 20   ARG   C NH1 1 
ATOM   11655 N NH2 . ARG   C  1 20  ? 165.73238 181.88797 184.01205 1.000 11.52939 ? 20   ARG   C NH2 1 
ATOM   11656 N N   . GLU   C  1 21  ? 170.55699 185.22313 179.65309 1.000 1.16716  ? 21   GLU   C N   1 
ATOM   11657 C CA  . GLU   C  1 21  ? 170.65405 185.99799 178.42143 1.000 1.38337  ? 21   GLU   C CA  1 
ATOM   11658 C C   . GLU   C  1 21  ? 172.08762 186.46681 178.17942 1.000 1.17309  ? 21   GLU   C C   1 
ATOM   11659 O O   . GLU   C  1 21  ? 172.56183 186.48329 177.03626 1.000 6.45618  ? 21   GLU   C O   1 
ATOM   11660 C CB  . GLU   C  1 21  ? 169.68157 187.17872 178.47926 1.000 2.29057  ? 21   GLU   C CB  1 
ATOM   11661 C CG  . GLU   C  1 21  ? 168.21986 186.75326 178.64592 1.000 10.45671 ? 21   GLU   C CG  1 
ATOM   11662 C CD  . GLU   C  1 21  ? 167.24632 187.92549 178.67549 1.000 17.04474 ? 21   GLU   C CD  1 
ATOM   11663 O OE1 . GLU   C  1 21  ? 167.69841 189.08652 178.66514 1.000 20.64418 ? 21   GLU   C OE1 1 
ATOM   11664 O OE2 . GLU   C  1 21  ? 166.02087 187.67966 178.71331 1.000 33.90621 ? 21   GLU   C OE2 1 
ATOM   11665 N N   . LEU   C  1 22  ? 172.78737 186.86037 179.24728 1.000 2.12740  ? 22   LEU   C N   1 
ATOM   11666 C CA  . LEU   C  1 22  ? 174.18127 187.26752 179.11699 1.000 2.78178  ? 22   LEU   C CA  1 
ATOM   11667 C C   . LEU   C  1 22  ? 175.05202 186.10298 178.66857 1.000 0.88400  ? 22   LEU   C C   1 
ATOM   11668 O O   . LEU   C  1 22  ? 175.98188 186.28460 177.87934 1.000 6.38594  ? 22   LEU   C O   1 
ATOM   11669 C CB  . LEU   C  1 22  ? 174.69175 187.83308 180.44165 1.000 0.73292  ? 22   LEU   C CB  1 
ATOM   11670 C CG  . LEU   C  1 22  ? 176.12751 188.36728 180.43099 1.000 1.06122  ? 22   LEU   C CG  1 
ATOM   11671 C CD1 . LEU   C  1 22  ? 176.29967 189.44848 179.36339 1.000 0.20097  ? 22   LEU   C CD1 1 
ATOM   11672 C CD2 . LEU   C  1 22  ? 176.53000 188.88225 181.81712 1.000 0.09696  ? 22   LEU   C CD2 1 
ATOM   11673 N N   . HIS   C  1 23  ? 174.79420 184.91409 179.20945 1.000 2.47248  ? 23   HIS   C N   1 
ATOM   11674 C CA  . HIS   C  1 23  ? 175.47795 183.70759 178.75848 1.000 5.39443  ? 23   HIS   C CA  1 
ATOM   11675 C C   . HIS   C  1 23  ? 175.35297 183.56030 177.25036 1.000 3.64511  ? 23   HIS   C C   1 
ATOM   11676 O O   . HIS   C  1 23  ? 176.34892 183.35225 176.54541 1.000 11.33082 ? 23   HIS   C O   1 
ATOM   11677 C CB  . HIS   C  1 23  ? 174.88519 182.49624 179.48408 1.000 3.24937  ? 23   HIS   C CB  1 
ATOM   11678 C CG  . HIS   C  1 23  ? 175.34973 181.17083 178.96606 1.000 7.93844  ? 23   HIS   C CG  1 
ATOM   11679 N ND1 . HIS   C  1 23  ? 176.12888 180.31735 179.71485 1.000 19.22208 ? 23   HIS   C ND1 1 
ATOM   11680 C CD2 . HIS   C  1 23  ? 175.12082 180.53661 177.79250 1.000 11.72139 ? 23   HIS   C CD2 1 
ATOM   11681 C CE1 . HIS   C  1 23  ? 176.37623 179.22330 179.01810 1.000 14.29587 ? 23   HIS   C CE1 1 
ATOM   11682 N NE2 . HIS   C  1 23  ? 175.77367 179.33021 177.84920 1.000 21.93301 ? 23   HIS   C NE2 1 
ATOM   11683 N N   . LYS   C  1 24  ? 174.12912 183.70030 176.73794 1.000 6.91388  ? 24   LYS   C N   1 
ATOM   11684 C CA  . LYS   C  1 24  ? 173.91613 183.55468 175.29928 1.000 7.01755  ? 24   LYS   C CA  1 
ATOM   11685 C C   . LYS   C  1 24  ? 174.64772 184.64170 174.50862 1.000 3.53995  ? 24   LYS   C C   1 
ATOM   11686 O O   . LYS   C  1 24  ? 175.29207 184.35568 173.49160 1.000 12.18257 ? 24   LYS   C O   1 
ATOM   11687 C CB  . LYS   C  1 24  ? 172.41657 183.56374 174.99474 1.000 7.81457  ? 24   LYS   C CB  1 
ATOM   11688 C CG  . LYS   C  1 24  ? 172.05547 184.15711 173.65836 1.000 17.16787 ? 24   LYS   C CG  1 
ATOM   11689 C CD  . LYS   C  1 24  ? 170.78448 183.54323 173.08073 1.000 24.42545 ? 24   LYS   C CD  1 
ATOM   11690 C CE  . LYS   C  1 24  ? 169.75650 183.25064 174.16230 1.000 22.69958 ? 24   LYS   C CE  1 
ATOM   11691 N NZ  . LYS   C  1 24  ? 169.29745 184.49266 174.84672 1.000 24.91933 ? 24   LYS   C NZ  1 
ATOM   11692 N N   . ALA   C  1 25  ? 174.56666 185.89508 174.96295 1.000 5.98128  ? 25   ALA   C N   1 
ATOM   11693 C CA  . ALA   C  1 25  ? 175.21135 186.98408 174.23118 1.000 2.79821  ? 25   ALA   C CA  1 
ATOM   11694 C C   . ALA   C  1 25  ? 176.73312 186.82514 174.22075 1.000 1.05678  ? 25   ALA   C C   1 
ATOM   11695 O O   . ALA   C  1 25  ? 177.38825 187.05676 173.19392 1.000 7.39581  ? 25   ALA   C O   1 
ATOM   11696 C CB  . ALA   C  1 25  ? 174.79935 188.33184 174.82248 1.000 0.02785  ? 25   ALA   C CB  1 
ATOM   11697 N N   . LEU   C  1 26  ? 177.31177 186.40490 175.34721 1.000 1.37848  ? 26   LEU   C N   1 
ATOM   11698 C CA  . LEU   C  1 26  ? 178.74972 186.16951 175.39113 1.000 2.68380  ? 26   LEU   C CA  1 
ATOM   11699 C C   . LEU   C  1 26  ? 179.14583 185.01911 174.47532 1.000 2.55767  ? 26   LEU   C C   1 
ATOM   11700 O O   . LEU   C  1 26  ? 180.16023 185.10342 173.77710 1.000 5.97489  ? 26   LEU   C O   1 
ATOM   11701 C CB  . LEU   C  1 26  ? 179.20302 185.89299 176.82361 1.000 0.96910  ? 26   LEU   C CB  1 
ATOM   11702 C CG  . LEU   C  1 26  ? 179.15633 187.08921 177.77777 1.000 0.52881  ? 26   LEU   C CG  1 
ATOM   11703 C CD1 . LEU   C  1 26  ? 179.31281 186.63015 179.21928 1.000 0.10597  ? 26   LEU   C CD1 1 
ATOM   11704 C CD2 . LEU   C  1 26  ? 180.20511 188.14568 177.40373 1.000 0.57284  ? 26   LEU   C CD2 1 
ATOM   11705 N N   . GLU   C  1 27  ? 178.36220 183.93569 174.46547 1.000 4.23326  ? 27   GLU   C N   1 
ATOM   11706 C CA  . GLU   C  1 27  ? 178.65745 182.83698 173.55014 1.000 10.63222 ? 27   GLU   C CA  1 
ATOM   11707 C C   . GLU   C  1 27  ? 178.59652 183.30836 172.10490 1.000 6.73436  ? 27   GLU   C C   1 
ATOM   11708 O O   . GLU   C  1 27  ? 179.36590 182.84217 171.25908 1.000 17.31008 ? 27   GLU   C O   1 
ATOM   11709 C CB  . GLU   C  1 27  ? 177.69053 181.67874 173.78199 1.000 8.29807  ? 27   GLU   C CB  1 
ATOM   11710 C CG  . GLU   C  1 27  ? 178.15578 180.69882 174.83363 1.000 10.77872 ? 27   GLU   C CG  1 
ATOM   11711 C CD  . GLU   C  1 27  ? 177.17133 179.57247 175.04418 1.000 20.17001 ? 27   GLU   C CD  1 
ATOM   11712 O OE1 . GLU   C  1 27  ? 176.28310 179.39537 174.18807 1.000 31.82850 ? 27   GLU   C OE1 1 
ATOM   11713 O OE2 . GLU   C  1 27  ? 177.27653 178.87416 176.07209 1.000 30.90725 ? 27   GLU   C OE2 1 
ATOM   11714 N N   . ALA   C  1 28  ? 177.69050 184.24377 171.80762 1.000 9.17104  ? 28   ALA   C N   1 
ATOM   11715 C CA  . ALA   C  1 28  ? 177.66192 184.84598 170.47992 1.000 7.47112  ? 28   ALA   C CA  1 
ATOM   11716 C C   . ALA   C  1 28  ? 178.91678 185.66654 170.21213 1.000 15.23950 ? 28   ALA   C C   1 
ATOM   11717 O O   . ALA   C  1 28  ? 179.31021 185.82946 169.05300 1.000 16.67831 ? 28   ALA   C O   1 
ATOM   11718 C CB  . ALA   C  1 28  ? 176.41323 185.71394 170.30969 1.000 6.03206  ? 28   ALA   C CB  1 
ATOM   11719 N N   . LEU   C  1 29  ? 179.55348 186.19613 171.25944 1.000 10.79848 ? 29   LEU   C N   1 
ATOM   11720 C CA  . LEU   C  1 29  ? 180.81129 186.91789 171.09949 1.000 7.09230  ? 29   LEU   C CA  1 
ATOM   11721 C C   . LEU   C  1 29  ? 182.04372 186.00703 171.19558 1.000 10.65031 ? 29   LEU   C C   1 
ATOM   11722 O O   . LEU   C  1 29  ? 183.15250 186.50767 171.40712 1.000 12.23039 ? 29   LEU   C O   1 
ATOM   11723 C CB  . LEU   C  1 29  ? 180.91043 188.04300 172.13117 1.000 10.54557 ? 29   LEU   C CB  1 
ATOM   11724 C CG  . LEU   C  1 29  ? 179.94912 189.22455 171.95848 1.000 8.90633  ? 29   LEU   C CG  1 
ATOM   11725 C CD1 . LEU   C  1 29  ? 180.37372 190.40393 172.81537 1.000 5.70840  ? 29   LEU   C CD1 1 
ATOM   11726 C CD2 . LEU   C  1 29  ? 179.85381 189.62979 170.48995 1.000 7.64726  ? 29   LEU   C CD2 1 
ATOM   11727 N N   . ASP   C  1 30  ? 181.86220 184.69059 171.06106 1.000 7.80807  ? 30   ASP   C N   1 
ATOM   11728 C CA  . ASP   C  1 30  ? 182.95390 183.70986 171.04560 1.000 19.93799 ? 30   ASP   C CA  1 
ATOM   11729 C C   . ASP   C  1 30  ? 183.69198 183.62487 172.38790 1.000 20.20525 ? 30   ASP   C C   1 
ATOM   11730 O O   . ASP   C  1 30  ? 184.92342 183.60825 172.44231 1.000 16.62214 ? 30   ASP   C O   1 
ATOM   11731 C CB  . ASP   C  1 30  ? 183.93275 183.99762 169.90162 1.000 21.18268 ? 30   ASP   C CB  1 
ATOM   11732 C CG  . ASP   C  1 30  ? 183.22839 184.42093 168.62460 1.000 34.71876 ? 30   ASP   C CG  1 
ATOM   11733 O OD1 . ASP   C  1 30  ? 182.13210 183.89101 168.34515 1.000 31.62473 ? 30   ASP   C OD1 1 
ATOM   11734 O OD2 . ASP   C  1 30  ? 183.76558 185.28816 167.90809 1.000 40.16407 ? 30   ASP   C OD2 1 
ATOM   11735 N N   . PHE   C  1 31  ? 182.92507 183.53281 173.47573 1.000 10.82556 ? 31   PHE   C N   1 
ATOM   11736 C CA  . PHE   C  1 31  ? 183.44315 183.21465 174.80025 1.000 3.91603  ? 31   PHE   C CA  1 
ATOM   11737 C C   . PHE   C  1 31  ? 182.99601 181.81211 175.20078 1.000 0.84876  ? 31   PHE   C C   1 
ATOM   11738 O O   . PHE   C  1 31  ? 181.93127 181.34501 174.79110 1.000 10.22633 ? 31   PHE   C O   1 
ATOM   11739 C CB  . PHE   C  1 31  ? 182.95095 184.20860 175.86451 1.000 2.94693  ? 31   PHE   C CB  1 
ATOM   11740 C CG  . PHE   C  1 31  ? 183.63498 185.54339 175.83384 1.000 1.28665  ? 31   PHE   C CG  1 
ATOM   11741 C CD1 . PHE   C  1 31  ? 184.88929 185.71472 176.39719 1.000 1.21579  ? 31   PHE   C CD1 1 
ATOM   11742 C CD2 . PHE   C  1 31  ? 183.01187 186.63363 175.25928 1.000 2.10512  ? 31   PHE   C CD2 1 
ATOM   11743 C CE1 . PHE   C  1 31  ? 185.50860 186.94392 176.37789 1.000 3.95510  ? 31   PHE   C CE1 1 
ATOM   11744 C CE2 . PHE   C  1 31  ? 183.62566 187.87144 175.23386 1.000 5.23926  ? 31   PHE   C CE2 1 
ATOM   11745 C CZ  . PHE   C  1 31  ? 184.87818 188.02914 175.79508 1.000 5.07331  ? 31   PHE   C CZ  1 
ATOM   11746 N N   . GLN   C  1 32  ? 183.81269 181.14171 176.00667 1.000 1.99419  ? 32   GLN   C N   1 
ATOM   11747 C CA  . GLN   C  1 32  ? 183.45280 179.85443 176.59400 1.000 3.82867  ? 32   GLN   C CA  1 
ATOM   11748 C C   . GLN   C  1 32  ? 183.10431 180.08237 178.06054 1.000 2.91940  ? 32   GLN   C C   1 
ATOM   11749 O O   . GLN   C  1 32  ? 183.92565 180.60070 178.81733 1.000 10.25319 ? 32   GLN   C O   1 
ATOM   11750 C CB  . GLN   C  1 32  ? 184.59433 178.84069 176.46602 1.000 2.26147  ? 32   GLN   C CB  1 
ATOM   11751 C CG  . GLN   C  1 32  ? 184.46989 177.63977 177.41094 1.000 8.64687  ? 32   GLN   C CG  1 
ATOM   11752 C CD  . GLN   C  1 32  ? 185.62491 176.64750 177.29823 1.000 11.79038 ? 32   GLN   C CD  1 
ATOM   11753 O OE1 . GLN   C  1 32  ? 186.49623 176.78224 176.44182 1.000 23.90776 ? 32   GLN   C OE1 1 
ATOM   11754 N NE2 . GLN   C  1 32  ? 185.62304 175.63866 178.16381 1.000 20.40282 ? 32   GLN   C NE2 1 
ATOM   11755 N N   . ILE   C  1 33  ? 181.90799 179.67497 178.46649 1.000 3.92310  ? 33   ILE   C N   1 
ATOM   11756 C CA  . ILE   C  1 33  ? 181.39985 179.94436 179.80818 1.000 3.14431  ? 33   ILE   C CA  1 
ATOM   11757 C C   . ILE   C  1 33  ? 181.58099 178.70703 180.67856 1.000 4.03764  ? 33   ILE   C C   1 
ATOM   11758 O O   . ILE   C  1 33  ? 181.25429 177.59046 180.26095 1.000 20.59200 ? 33   ILE   C O   1 
ATOM   11759 C CB  . ILE   C  1 33  ? 179.92310 180.36960 179.76046 1.000 1.94300  ? 33   ILE   C CB  1 
ATOM   11760 C CG1 . ILE   C  1 33  ? 179.70030 181.42587 178.67226 1.000 5.60869  ? 33   ILE   C CG1 1 
ATOM   11761 C CG2 . ILE   C  1 33  ? 179.46428 180.84667 181.12271 1.000 6.75783  ? 33   ILE   C CG2 1 
ATOM   11762 C CD1 . ILE   C  1 33  ? 180.46108 182.70178 178.89015 1.000 3.36452  ? 33   ILE   C CD1 1 
ATOM   11763 N N   . VAL   C  1 34  ? 182.09336 178.90569 181.89129 1.000 2.66627  ? 34   VAL   C N   1 
ATOM   11764 C CA  . VAL   C  1 34  ? 182.25062 177.84372 182.87566 1.000 2.85274  ? 34   VAL   C CA  1 
ATOM   11765 C C   . VAL   C  1 34  ? 181.49688 178.23801 184.14335 1.000 0.90502  ? 34   VAL   C C   1 
ATOM   11766 O O   . VAL   C  1 34  ? 181.24671 179.41608 184.40591 1.000 3.43608  ? 34   VAL   C O   1 
ATOM   11767 C CB  . VAL   C  1 34  ? 183.73415 177.53632 183.18537 1.000 0.88952  ? 34   VAL   C CB  1 
ATOM   11768 C CG1 . VAL   C  1 34  ? 184.43488 176.93938 181.95393 1.000 1.22470  ? 34   VAL   C CG1 1 
ATOM   11769 C CG2 . VAL   C  1 34  ? 184.46076 178.77715 183.67486 1.000 2.70475  ? 34   VAL   C CG2 1 
ATOM   11770 N N   . TYR   C  1 35  ? 181.12351 177.22804 184.93015 1.000 3.33505  ? 35   TYR   C N   1 
ATOM   11771 C CA  . TYR   C  1 35  ? 180.21477 177.40164 186.06718 1.000 3.87367  ? 35   TYR   C CA  1 
ATOM   11772 C C   . TYR   C  1 35  ? 180.78709 176.76959 187.33099 1.000 1.05331  ? 35   TYR   C C   1 
ATOM   11773 O O   . TYR   C  1 35  ? 180.44526 175.63438 187.67963 1.000 14.51422 ? 35   TYR   C O   1 
ATOM   11774 C CB  . TYR   C  1 35  ? 178.83372 176.82481 185.74582 1.000 3.76899  ? 35   TYR   C CB  1 
ATOM   11775 C CG  . TYR   C  1 35  ? 178.06785 177.64335 184.73377 1.000 11.15559 ? 35   TYR   C CG  1 
ATOM   11776 C CD1 . TYR   C  1 35  ? 177.33728 178.75241 185.12751 1.000 5.42043  ? 35   TYR   C CD1 1 
ATOM   11777 C CD2 . TYR   C  1 35  ? 178.08976 177.31868 183.38555 1.000 13.87631 ? 35   TYR   C CD2 1 
ATOM   11778 C CE1 . TYR   C  1 35  ? 176.63919 179.50977 184.21194 1.000 8.19347  ? 35   TYR   C CE1 1 
ATOM   11779 C CE2 . TYR   C  1 35  ? 177.39317 178.07021 182.45982 1.000 11.99687 ? 35   TYR   C CE2 1 
ATOM   11780 C CZ  . TYR   C  1 35  ? 176.67165 179.16740 182.88208 1.000 13.11711 ? 35   TYR   C CZ  1 
ATOM   11781 O OH  . TYR   C  1 35  ? 175.97573 179.92445 181.97339 1.000 23.36158 ? 35   TYR   C OH  1 
ATOM   11782 N N   . PRO   C  1 36  ? 181.66887 177.47389 188.04000 1.000 5.95297  ? 36   PRO   C N   1 
ATOM   11783 C CA  . PRO   C  1 36  ? 182.11789 176.97448 189.34547 1.000 4.18378  ? 36   PRO   C CA  1 
ATOM   11784 C C   . PRO   C  1 36  ? 180.95533 176.88514 190.32690 1.000 9.23314  ? 36   PRO   C C   1 
ATOM   11785 O O   . PRO   C  1 36  ? 180.00845 177.67116 190.27696 1.000 9.34597  ? 36   PRO   C O   1 
ATOM   11786 C CB  . PRO   C  1 36  ? 183.16017 178.00851 189.79184 1.000 2.74676  ? 36   PRO   C CB  1 
ATOM   11787 C CG  . PRO   C  1 36  ? 182.93839 179.21135 188.91840 1.000 3.67294  ? 36   PRO   C CG  1 
ATOM   11788 C CD  . PRO   C  1 36  ? 182.38488 178.69270 187.62911 1.000 1.21191  ? 36   PRO   C CD  1 
ATOM   11789 N N   . ASN   C  1 37  ? 181.03251 175.89706 191.21902 1.000 16.75303 ? 37   ASN   C N   1 
ATOM   11790 C CA  . ASN   C  1 37  ? 179.94090 175.64360 192.15545 1.000 19.35861 ? 37   ASN   C CA  1 
ATOM   11791 C C   . ASN   C  1 37  ? 180.00353 176.53799 193.38391 1.000 18.10852 ? 37   ASN   C C   1 
ATOM   11792 O O   . ASN   C  1 37  ? 178.97187 176.78599 194.01199 1.000 31.81620 ? 37   ASN   C O   1 
ATOM   11793 C CB  . ASN   C  1 37  ? 179.94614 174.18099 192.59129 1.000 16.24286 ? 37   ASN   C CB  1 
ATOM   11794 C CG  . ASN   C  1 37  ? 179.74096 173.23537 191.43531 1.000 28.20093 ? 37   ASN   C CG  1 
ATOM   11795 O OD1 . ASN   C  1 37  ? 180.64763 172.49773 191.05355 1.000 31.16023 ? 37   ASN   C OD1 1 
ATOM   11796 N ND2 . ASN   C  1 37  ? 178.55061 173.26295 190.85751 1.000 27.91351 ? 37   ASN   C ND2 1 
ATOM   11797 N N   . ASP   C  1 38  ? 181.18851 177.01283 193.74523 1.000 9.80655  ? 38   ASP   C N   1 
ATOM   11798 C CA  . ASP   C  1 38  ? 181.37887 177.79737 194.95784 1.000 7.46295  ? 38   ASP   C CA  1 
ATOM   11799 C C   . ASP   C  1 38  ? 182.65907 178.60590 194.78985 1.000 3.51946  ? 38   ASP   C C   1 
ATOM   11800 O O   . ASP   C  1 38  ? 183.35810 178.48309 193.78183 1.000 10.73432 ? 38   ASP   C O   1 
ATOM   11801 C CB  . ASP   C  1 38  ? 181.43520 176.88970 196.18879 1.000 6.64884  ? 38   ASP   C CB  1 
ATOM   11802 C CG  . ASP   C  1 38  ? 182.47567 175.79672 196.05218 1.000 17.32287 ? 38   ASP   C CG  1 
ATOM   11803 O OD1 . ASP   C  1 38  ? 183.68277 176.11389 196.08016 1.000 15.21456 ? 38   ASP   C OD1 1 
ATOM   11804 O OD2 . ASP   C  1 38  ? 182.08962 174.61952 195.91258 1.000 28.54350 ? 38   ASP   C OD2 1 
ATOM   11805 N N   . ARG   C  1 39  ? 182.97891 179.42226 195.79674 1.000 6.58414  ? 39   ARG   C N   1 
ATOM   11806 C CA  . ARG   C  1 39  ? 184.11961 180.32387 195.66096 1.000 10.67339 ? 39   ARG   C CA  1 
ATOM   11807 C C   . ARG   C  1 39  ? 185.44705 179.56618 195.64416 1.000 6.38360  ? 39   ARG   C C   1 
ATOM   11808 O O   . ARG   C  1 39  ? 186.37254 179.95533 194.92233 1.000 8.42222  ? 39   ARG   C O   1 
ATOM   11809 C CB  . ARG   C  1 39  ? 184.10450 181.38085 196.76827 1.000 11.78133 ? 39   ARG   C CB  1 
ATOM   11810 C CG  . ARG   C  1 39  ? 184.48287 180.88794 198.14306 1.000 18.56237 ? 39   ARG   C CG  1 
ATOM   11811 C CD  . ARG   C  1 39  ? 184.22542 181.93904 199.20262 1.000 20.52340 ? 39   ARG   C CD  1 
ATOM   11812 N NE  . ARG   C  1 39  ? 185.16579 183.04903 199.12833 1.000 14.90989 ? 39   ARG   C NE  1 
ATOM   11813 C CZ  . ARG   C  1 39  ? 184.84493 184.30931 199.38211 1.000 13.59532 ? 39   ARG   C CZ  1 
ATOM   11814 N NH1 . ARG   C  1 39  ? 183.61517 184.65179 199.72358 1.000 18.77022 ? 39   ARG   C NH1 1 
ATOM   11815 N NH2 . ARG   C  1 39  ? 185.78359 185.24693 199.30497 1.000 11.35961 ? 39   ARG   C NH2 1 
ATOM   11816 N N   . GLU   C  1 40  ? 185.56895 178.48804 196.43181 1.000 6.22779  ? 40   GLU   C N   1 
ATOM   11817 C CA  . GLU   C  1 40  ? 186.80445 177.70587 196.40493 1.000 11.51606 ? 40   GLU   C CA  1 
ATOM   11818 C C   . GLU   C  1 40  ? 187.00199 177.05458 195.04293 1.000 2.89737  ? 40   GLU   C C   1 
ATOM   11819 O O   . GLU   C  1 40  ? 188.12710 176.98951 194.52902 1.000 8.83230  ? 40   GLU   C O   1 
ATOM   11820 C CB  . GLU   C  1 40  ? 186.81367 176.63802 197.50280 1.000 9.96314  ? 40   GLU   C CB  1 
ATOM   11821 C CG  . GLU   C  1 40  ? 186.19672 177.03428 198.83158 1.000 12.27465 ? 40   GLU   C CG  1 
ATOM   11822 C CD  . GLU   C  1 40  ? 184.68002 176.88913 198.84895 1.000 23.61418 ? 40   GLU   C CD  1 
ATOM   11823 O OE1 . GLU   C  1 40  ? 183.96802 177.89005 198.63899 1.000 23.72147 ? 40   GLU   C OE1 1 
ATOM   11824 O OE2 . GLU   C  1 40  ? 184.20201 175.75511 199.06151 1.000 33.93736 ? 40   GLU   C OE2 1 
ATOM   11825 N N   . ASP   C  1 41  ? 185.91129 176.56610 194.45172 1.000 2.94588  ? 41   ASP   C N   1 
ATOM   11826 C CA  . ASP   C  1 41  ? 185.95536 176.02852 193.09908 1.000 3.80590  ? 41   ASP   C CA  1 
ATOM   11827 C C   . ASP   C  1 41  ? 186.45854 177.07803 192.11540 1.000 2.34453  ? 41   ASP   C C   1 
ATOM   11828 O O   . ASP   C  1 41  ? 187.33229 176.79364 191.28940 1.000 5.77588  ? 41   ASP   C O   1 
ATOM   11829 C CB  . ASP   C  1 41  ? 184.56130 175.52785 192.71223 1.000 1.70510  ? 41   ASP   C CB  1 
ATOM   11830 C CG  . ASP   C  1 41  ? 184.55386 174.69869 191.43973 1.000 3.44011  ? 41   ASP   C CG  1 
ATOM   11831 O OD1 . ASP   C  1 41  ? 185.63675 174.34983 190.92418 1.000 13.52259 ? 41   ASP   C OD1 1 
ATOM   11832 O OD2 . ASP   C  1 41  ? 183.44763 174.38302 190.95578 1.000 12.45195 ? 41   ASP   C OD2 1 
ATOM   11833 N N   . LEU   C  1 42  ? 185.94630 178.30852 192.22066 1.000 3.93951  ? 42   LEU   C N   1 
ATOM   11834 C CA  . LEU   C  1 42  ? 186.38546 179.37963 191.33130 1.000 2.16739  ? 42   LEU   C CA  1 
ATOM   11835 C C   . LEU   C  1 42  ? 187.86465 179.69095 191.51499 1.000 0.71534  ? 42   LEU   C C   1 
ATOM   11836 O O   . LEU   C  1 42  ? 188.58949 179.89270 190.53372 1.000 7.61089  ? 42   LEU   C O   1 
ATOM   11837 C CB  . LEU   C  1 42  ? 185.55020 180.63875 191.56479 1.000 1.38423  ? 42   LEU   C CB  1 
ATOM   11838 C CG  . LEU   C  1 42  ? 186.12828 181.91374 190.94157 1.000 1.76185  ? 42   LEU   C CG  1 
ATOM   11839 C CD1 . LEU   C  1 42  ? 185.91411 181.88974 189.44191 1.000 0.00000  ? 42   LEU   C CD1 1 
ATOM   11840 C CD2 . LEU   C  1 42  ? 185.51869 183.16821 191.56496 1.000 2.56209  ? 42   LEU   C CD2 1 
ATOM   11841 N N   . LEU   C  1 43  ? 188.32733 179.75885 192.76444 1.000 1.19279  ? 43   LEU   C N   1 
ATOM   11842 C CA  . LEU   C  1 43  ? 189.72767 180.08895 192.99709 1.000 2.01644  ? 43   LEU   C CA  1 
ATOM   11843 C C   . LEU   C  1 43  ? 190.64745 179.00154 192.45416 1.000 2.78459  ? 43   LEU   C C   1 
ATOM   11844 O O   . LEU   C  1 43  ? 191.67999 179.30501 191.84733 1.000 3.23229  ? 43   LEU   C O   1 
ATOM   11845 C CB  . LEU   C  1 43  ? 189.97838 180.33557 194.48285 1.000 1.56264  ? 43   LEU   C CB  1 
ATOM   11846 C CG  . LEU   C  1 43  ? 189.26504 181.58713 195.00994 1.000 8.88933  ? 43   LEU   C CG  1 
ATOM   11847 C CD1 . LEU   C  1 43  ? 189.61079 181.86330 196.46326 1.000 10.07540 ? 43   LEU   C CD1 1 
ATOM   11848 C CD2 . LEU   C  1 43  ? 189.58094 182.79651 194.14481 1.000 4.14500  ? 43   LEU   C CD2 1 
ATOM   11849 N N   . LYS   C  1 44  ? 190.27523 177.73035 192.63578 1.000 2.53260  ? 44   LYS   C N   1 
ATOM   11850 C CA  . LYS   C  1 44  ? 191.06257 176.65067 192.04612 1.000 2.39230  ? 44   LYS   C CA  1 
ATOM   11851 C C   . LYS   C  1 44  ? 191.05806 176.72948 190.52387 1.000 2.01970  ? 44   LYS   C C   1 
ATOM   11852 O O   . LYS   C  1 44  ? 192.08873 176.50492 189.87418 1.000 6.93951  ? 44   LYS   C O   1 
ATOM   11853 C CB  . LYS   C  1 44  ? 190.53213 175.29183 192.50885 1.000 2.17880  ? 44   LYS   C CB  1 
ATOM   11854 C CG  . LYS   C  1 44  ? 190.99923 174.88349 193.90028 1.000 3.11102  ? 44   LYS   C CG  1 
ATOM   11855 C CD  . LYS   C  1 44  ? 192.52026 174.90022 194.00939 1.000 5.77156  ? 44   LYS   C CD  1 
ATOM   11856 C CE  . LYS   C  1 44  ? 193.17608 174.02484 192.95466 1.000 14.49641 ? 44   LYS   C CE  1 
ATOM   11857 N NZ  . LYS   C  1 44  ? 194.64541 174.27792 192.85534 1.000 18.87562 ? 44   LYS   C NZ  1 
ATOM   11858 N N   . LEU   C  1 45  ? 189.90136 177.04571 189.94185 1.000 2.00930  ? 45   LEU   C N   1 
ATOM   11859 C CA  . LEU   C  1 45  ? 189.79374 177.16818 188.49502 1.000 1.13084  ? 45   LEU   C CA  1 
ATOM   11860 C C   . LEU   C  1 45  ? 190.72453 178.25309 187.96915 1.000 1.57590  ? 45   LEU   C C   1 
ATOM   11861 O O   . LEU   C  1 45  ? 191.42347 178.05109 186.97017 1.000 1.29839  ? 45   LEU   C O   1 
ATOM   11862 C CB  . LEU   C  1 45  ? 188.33873 177.45463 188.13078 1.000 0.44843  ? 45   LEU   C CB  1 
ATOM   11863 C CG  . LEU   C  1 45  ? 187.76739 177.24868 186.73471 1.000 9.10042  ? 45   LEU   C CG  1 
ATOM   11864 C CD1 . LEU   C  1 45  ? 187.74950 175.77805 186.36917 1.000 0.29783  ? 45   LEU   C CD1 1 
ATOM   11865 C CD2 . LEU   C  1 45  ? 186.35384 177.80877 186.70655 1.000 13.97467 ? 45   LEU   C CD2 1 
ATOM   11866 N N   . ILE   C  1 46  ? 190.76975 179.39623 188.65633 1.000 1.08657  ? 46   ILE   C N   1 
ATOM   11867 C CA  . ILE   C  1 46  ? 191.70167 180.45782 188.28710 1.000 3.72605  ? 46   ILE   C CA  1 
ATOM   11868 C C   . ILE   C  1 46  ? 193.13811 179.97372 188.42598 1.000 2.20583  ? 46   ILE   C C   1 
ATOM   11869 O O   . ILE   C  1 46  ? 193.97247 180.19918 187.54297 1.000 2.91766  ? 46   ILE   C O   1 
ATOM   11870 C CB  . ILE   C  1 46  ? 191.45314 181.71798 189.13603 1.000 3.99853  ? 46   ILE   C CB  1 
ATOM   11871 C CG1 . ILE   C  1 46  ? 190.12917 182.38249 188.75072 1.000 2.36907  ? 46   ILE   C CG1 1 
ATOM   11872 C CG2 . ILE   C  1 46  ? 192.60961 182.69069 188.98484 1.000 4.42457  ? 46   ILE   C CG2 1 
ATOM   11873 C CD1 . ILE   C  1 46  ? 189.62787 183.36484 189.77657 1.000 0.94029  ? 46   ILE   C CD1 1 
ATOM   11874 N N   . ASP   C  1 47  ? 193.44236 179.28488 189.52810 1.000 1.18465  ? 47   ASP   C N   1 
ATOM   11875 C CA  . ASP   C  1 47  ? 194.80554 178.82255 189.76399 1.000 4.14957  ? 47   ASP   C CA  1 
ATOM   11876 C C   . ASP   C  1 47  ? 195.29499 177.89746 188.65677 1.000 3.33225  ? 47   ASP   C C   1 
ATOM   11877 O O   . ASP   C  1 47  ? 196.46310 177.96245 188.26197 1.000 4.63092  ? 47   ASP   C O   1 
ATOM   11878 C CB  . ASP   C  1 47  ? 194.89482 178.11267 191.11187 1.000 6.15640  ? 47   ASP   C CB  1 
ATOM   11879 C CG  . ASP   C  1 47  ? 196.31535 177.98505 191.59978 1.000 15.43813 ? 47   ASP   C CG  1 
ATOM   11880 O OD1 . ASP   C  1 47  ? 197.04426 178.99275 191.57149 1.000 28.09555 ? 47   ASP   C OD1 1 
ATOM   11881 O OD2 . ASP   C  1 47  ? 196.70883 176.87235 192.00555 1.000 29.13798 ? 47   ASP   C OD2 1 
ATOM   11882 N N   . ASN   C  1 48  ? 194.42554 177.02550 188.15133 1.000 3.07420  ? 48   ASN   C N   1 
ATOM   11883 C CA  . ASN   C  1 48  ? 194.86867 175.97376 187.24378 1.000 1.53065  ? 48   ASN   C CA  1 
ATOM   11884 C C   . ASN   C  1 48  ? 194.71753 176.31138 185.76417 1.000 1.28622  ? 48   ASN   C C   1 
ATOM   11885 O O   . ASN   C  1 48  ? 195.24118 175.57025 184.92826 1.000 12.11588 ? 48   ASN   C O   1 
ATOM   11886 C CB  . ASN   C  1 48  ? 194.10555 174.67775 187.53599 1.000 1.77579  ? 48   ASN   C CB  1 
ATOM   11887 C CG  . ASN   C  1 48  ? 194.38732 174.13706 188.92134 1.000 2.54629  ? 48   ASN   C CG  1 
ATOM   11888 O OD1 . ASN   C  1 48  ? 195.31067 174.58089 189.59559 1.000 10.85882 ? 48   ASN   C OD1 1 
ATOM   11889 N ND2 . ASN   C  1 48  ? 193.58528 173.17654 189.35313 1.000 7.77870  ? 48   ASN   C ND2 1 
ATOM   11890 N N   . ASN   C  1 49  ? 194.02180 177.39081 185.41108 1.000 1.07124  ? 49   ASN   C N   1 
ATOM   11891 C CA  . ASN   C  1 49  ? 193.67225 177.65180 184.01309 1.000 1.60141  ? 49   ASN   C CA  1 
ATOM   11892 C C   . ASN   C  1 49  ? 193.97145 179.11051 183.67800 1.000 1.37368  ? 49   ASN   C C   1 
ATOM   11893 O O   . ASN   C  1 49  ? 193.15614 179.99626 183.94238 1.000 3.22455  ? 49   ASN   C O   1 
ATOM   11894 C CB  . ASN   C  1 49  ? 192.21286 177.30272 183.75186 1.000 0.03177  ? 49   ASN   C CB  1 
ATOM   11895 C CG  . ASN   C  1 49  ? 191.90929 175.84670 184.06017 1.000 0.73834  ? 49   ASN   C CG  1 
ATOM   11896 O OD1 . ASN   C  1 49  ? 192.05680 174.97757 183.20288 1.000 6.80115  ? 49   ASN   C OD1 1 
ATOM   11897 N ND2 . ASN   C  1 49  ? 191.51757 175.57258 185.29604 1.000 0.75479  ? 49   ASN   C ND2 1 
ATOM   11898 N N   . ALA   C  1 50  ? 195.12468 179.34351 183.05233 1.000 1.30156  ? 50   ALA   C N   1 
ATOM   11899 C CA  . ALA   C  1 50  ? 195.55384 180.69496 182.71072 1.000 2.11006  ? 50   ALA   C CA  1 
ATOM   11900 C C   . ALA   C  1 50  ? 194.70699 181.34433 181.62115 1.000 2.53461  ? 50   ALA   C C   1 
ATOM   11901 O O   . ALA   C  1 50  ? 194.81220 182.55764 181.42988 1.000 11.84713 ? 50   ALA   C O   1 
ATOM   11902 C CB  . ALA   C  1 50  ? 197.02160 180.68407 182.28085 1.000 0.47779  ? 50   ALA   C CB  1 
ATOM   11903 N N   . ARG   C  1 51  ? 193.87822 180.58530 180.91108 1.000 1.07141  ? 51   ARG   C N   1 
ATOM   11904 C CA  A ARG   C  1 51  ? 193.02774 181.14130 179.86556 0.500 5.58736  ? 51   ARG   C CA  1 
ATOM   11905 C CA  B ARG   C  1 51  ? 193.03211 181.14767 179.86658 0.500 5.58653  ? 51   ARG   C CA  1 
ATOM   11906 C C   . ARG   C  1 51  ? 191.73560 181.74608 180.40866 1.000 2.78555  ? 51   ARG   C C   1 
ATOM   11907 O O   . ARG   C  1 51  ? 190.93720 182.26657 179.62356 1.000 9.16458  ? 51   ARG   C O   1 
ATOM   11908 C CB  A ARG   C  1 51  ? 192.70290 180.06384 178.82391 0.500 6.29517  ? 51   ARG   C CB  1 
ATOM   11909 C CB  B ARG   C  1 51  ? 192.72328 180.07562 178.81542 0.500 6.30109  ? 51   ARG   C CB  1 
ATOM   11910 C CG  A ARG   C  1 51  ? 193.84989 179.75172 177.86917 0.500 13.03380 ? 51   ARG   C CG  1 
ATOM   11911 C CG  B ARG   C  1 51  ? 193.87308 179.82993 177.84599 0.500 13.03162 ? 51   ARG   C CG  1 
ATOM   11912 C CD  A ARG   C  1 51  ? 193.61104 178.43776 177.13046 0.500 8.37210  ? 51   ARG   C CD  1 
ATOM   11913 C CD  B ARG   C  1 51  ? 193.80928 178.43826 177.23038 0.500 8.46205  ? 51   ARG   C CD  1 
ATOM   11914 N NE  A ARG   C  1 51  ? 192.32001 178.41583 176.45569 0.500 10.52434 ? 51   ARG   C NE  1 
ATOM   11915 N NE  B ARG   C  1 51  ? 195.03598 178.10803 176.51176 0.500 9.50154  ? 51   ARG   C NE  1 
ATOM   11916 C CZ  A ARG   C  1 51  ? 191.38414 177.49845 176.65734 0.500 9.22762  ? 51   ARG   C CZ  1 
ATOM   11917 C CZ  B ARG   C  1 51  ? 196.13521 177.61833 177.07010 0.500 13.67862 ? 51   ARG   C CZ  1 
ATOM   11918 N NH1 A ARG   C  1 51  ? 191.56519 176.50084 177.50759 0.500 9.67297  ? 51   ARG   C NH1 1 
ATOM   11919 N NH1 B ARG   C  1 51  ? 196.20443 177.37485 178.37085 0.500 11.14974 ? 51   ARG   C NH1 1 
ATOM   11920 N NH2 A ARG   C  1 51  ? 190.23583 177.58892 175.99590 0.500 8.65010  ? 51   ARG   C NH2 1 
ATOM   11921 N NH2 B ARG   C  1 51  ? 197.19618 177.37251 176.30529 0.500 12.26748 ? 51   ARG   C NH2 1 
ATOM   11922 N N   . LEU   C  1 52  ? 191.50359 181.67785 181.71926 1.000 3.82257  ? 52   LEU   C N   1 
ATOM   11923 C CA  A LEU   C  1 52  ? 190.33131 182.29909 182.33098 0.500 9.86175  ? 52   LEU   C CA  1 
ATOM   11924 C CA  B LEU   C  1 52  ? 190.32962 182.29922 182.32952 0.500 9.86198  ? 52   LEU   C CA  1 
ATOM   11925 C C   . LEU   C  1 52  ? 190.50652 183.81245 182.31610 1.000 4.62767  ? 52   LEU   C C   1 
ATOM   11926 O O   . LEU   C  1 52  ? 191.32201 184.35415 183.06568 1.000 20.72720 ? 52   LEU   C O   1 
ATOM   11927 C CB  A LEU   C  1 52  ? 190.14488 181.77709 183.75251 0.500 7.18975  ? 52   LEU   C CB  1 
ATOM   11928 C CB  B LEU   C  1 52  ? 190.13883 181.76971 183.74838 0.500 7.18760  ? 52   LEU   C CB  1 
ATOM   11929 C CG  A LEU   C  1 52  ? 188.75015 181.89493 184.37359 0.500 8.98449  ? 52   LEU   C CG  1 
ATOM   11930 C CG  B LEU   C  1 52  ? 188.88014 182.11114 184.55826 0.500 8.81499  ? 52   LEU   C CG  1 
ATOM   11931 C CD1 A LEU   C  1 52  ? 188.48412 180.77149 185.35606 0.500 10.81829 ? 52   LEU   C CD1 1 
ATOM   11932 C CD1 B LEU   C  1 52  ? 187.66507 182.30670 183.67943 0.500 6.43204  ? 52   LEU   C CD1 1 
ATOM   11933 C CD2 A LEU   C  1 52  ? 188.59997 183.23304 185.04986 0.500 8.20778  ? 52   LEU   C CD2 1 
ATOM   11934 C CD2 B LEU   C  1 52  ? 188.60920 181.01767 185.57337 0.500 10.63242 ? 52   LEU   C CD2 1 
ATOM   11935 N N   . CYS   C  1 53  ? 189.74218 184.49430 181.46262 1.000 5.14379  ? 53   CYS   C N   1 
ATOM   11936 C CA  . CYS   C  1 53  ? 189.87810 185.92565 181.23342 1.000 6.19220  ? 53   CYS   C CA  1 
ATOM   11937 C C   . CYS   C  1 53  ? 188.81794 186.77822 181.92555 1.000 5.74703  ? 53   CYS   C C   1 
ATOM   11938 O O   . CYS   C  1 53  ? 188.83285 187.99779 181.75368 1.000 8.04059  ? 53   CYS   C O   1 
ATOM   11939 C CB  . CYS   C  1 53  ? 189.84486 186.21738 179.72880 1.000 2.92117  ? 53   CYS   C CB  1 
ATOM   11940 S SG  . CYS   C  1 53  ? 188.24464 185.89232 178.94548 1.000 16.81966 ? 53   CYS   C SG  1 
ATOM   11941 N N   . GLY   C  1 54  ? 187.90573 186.18672 182.69748 1.000 6.31842  ? 54   GLY   C N   1 
ATOM   11942 C CA  . GLY   C  1 54  ? 186.92509 186.98911 183.40909 1.000 0.48786  ? 54   GLY   C CA  1 
ATOM   11943 C C   . GLY   C  1 54  ? 186.03198 186.22999 184.37489 1.000 0.29231  ? 54   GLY   C C   1 
ATOM   11944 O O   . GLY   C  1 54  ? 185.78654 185.03405 184.19654 1.000 4.18665  ? 54   GLY   C O   1 
ATOM   11945 N N   . VAL   C  1 55  ? 185.52836 186.92168 185.39469 1.000 0.04980  ? 55   VAL   C N   1 
ATOM   11946 C CA  . VAL   C  1 55  ? 184.70468 186.31942 186.43786 1.000 0.05471  ? 55   VAL   C CA  1 
ATOM   11947 C C   . VAL   C  1 55  ? 183.45459 187.16889 186.63318 1.000 0.00666  ? 55   VAL   C C   1 
ATOM   11948 O O   . VAL   C  1 55  ? 183.55148 188.38733 186.80771 1.000 4.12243  ? 55   VAL   C O   1 
ATOM   11949 C CB  . VAL   C  1 55  ? 185.47432 186.18873 187.76783 1.000 0.09624  ? 55   VAL   C CB  1 
ATOM   11950 C CG1 . VAL   C  1 55  ? 184.55266 185.68363 188.87272 1.000 0.00210  ? 55   VAL   C CG1 1 
ATOM   11951 C CG2 . VAL   C  1 55  ? 186.69805 185.27795 187.60616 1.000 0.51001  ? 55   VAL   C CG2 1 
ATOM   11952 N N   . ILE   C  1 56  ? 182.29097 186.52470 186.63438 1.000 0.00104  ? 56   ILE   C N   1 
ATOM   11953 C CA  . ILE   C  1 56  ? 181.01342 187.18571 186.88409 1.000 0.05836  ? 56   ILE   C CA  1 
ATOM   11954 C C   . ILE   C  1 56  ? 180.42901 186.62603 188.17572 1.000 0.00623  ? 56   ILE   C C   1 
ATOM   11955 O O   . ILE   C  1 56  ? 180.34182 185.40458 188.34066 1.000 5.89718  ? 56   ILE   C O   1 
ATOM   11956 C CB  . ILE   C  1 56  ? 180.02882 186.98981 185.71540 1.000 0.00699  ? 56   ILE   C CB  1 
ATOM   11957 C CG1 . ILE   C  1 56  ? 180.54069 187.68448 184.44810 1.000 0.00219  ? 56   ILE   C CG1 1 
ATOM   11958 C CG2 . ILE   C  1 56  ? 178.64474 187.49693 186.09816 1.000 0.00804  ? 56   ILE   C CG2 1 
ATOM   11959 C CD1 . ILE   C  1 56  ? 179.88167 187.19075 183.18050 1.000 0.00414  ? 56   ILE   C CD1 1 
ATOM   11960 N N   . PHE   C  1 57  ? 180.01670 187.51224 189.08075 1.000 0.11647  ? 57   PHE   C N   1 
ATOM   11961 C CA  . PHE   C  1 57  ? 179.43785 187.06543 190.34136 1.000 2.15530  ? 57   PHE   C CA  1 
ATOM   11962 C C   . PHE   C  1 57  ? 178.41851 188.07970 190.84469 1.000 0.20619  ? 57   PHE   C C   1 
ATOM   11963 O O   . PHE   C  1 57  ? 178.36910 189.22506 190.39172 1.000 3.07189  ? 57   PHE   C O   1 
ATOM   11964 C CB  . PHE   C  1 57  ? 180.52051 186.80861 191.40196 1.000 0.06107  ? 57   PHE   C CB  1 
ATOM   11965 C CG  . PHE   C  1 57  ? 181.07864 188.05240 192.02618 1.000 0.11961  ? 57   PHE   C CG  1 
ATOM   11966 C CD1 . PHE   C  1 57  ? 182.09836 188.75710 191.40835 1.000 0.74021  ? 57   PHE   C CD1 1 
ATOM   11967 C CD2 . PHE   C  1 57  ? 180.59967 188.50926 193.23849 1.000 0.13277  ? 57   PHE   C CD2 1 
ATOM   11968 C CE1 . PHE   C  1 57  ? 182.61405 189.89949 191.98666 1.000 0.68067  ? 57   PHE   C CE1 1 
ATOM   11969 C CE2 . PHE   C  1 57  ? 181.11788 189.64486 193.81978 1.000 2.90033  ? 57   PHE   C CE2 1 
ATOM   11970 C CZ  . PHE   C  1 57  ? 182.12775 190.33884 193.19598 1.000 2.54221  ? 57   PHE   C CZ  1 
ATOM   11971 N N   . ASP   C  1 58  ? 177.59678 187.62392 191.78609 1.000 0.17267  ? 58   ASP   C N   1 
ATOM   11972 C CA  . ASP   C  1 58  ? 176.51452 188.41403 192.35577 1.000 1.72854  ? 58   ASP   C CA  1 
ATOM   11973 C C   . ASP   C  1 58  ? 177.00362 189.09847 193.62867 1.000 0.24433  ? 58   ASP   C C   1 
ATOM   11974 O O   . ASP   C  1 58  ? 177.37472 188.42858 194.59900 1.000 5.40933  ? 58   ASP   C O   1 
ATOM   11975 C CB  . ASP   C  1 58  ? 175.31064 187.51748 192.64258 1.000 2.26879  ? 58   ASP   C CB  1 
ATOM   11976 C CG  . ASP   C  1 58  ? 174.20702 188.23860 193.38373 1.000 1.74768  ? 58   ASP   C CG  1 
ATOM   11977 O OD1 . ASP   C  1 58  ? 173.50517 189.05207 192.75511 1.000 9.58785  ? 58   ASP   C OD1 1 
ATOM   11978 O OD2 . ASP   C  1 58  ? 174.04937 187.98984 194.59027 1.000 12.30839 ? 58   ASP   C OD2 1 
ATOM   11979 N N   . TRP   C  1 59  ? 176.99654 190.43114 193.62052 1.000 0.50452  ? 59   TRP   C N   1 
ATOM   11980 C CA  . TRP   C  1 59  ? 177.51657 191.19676 194.75131 1.000 1.84830  ? 59   TRP   C CA  1 
ATOM   11981 C C   . TRP   C  1 59  ? 176.73047 190.93147 196.03333 1.000 1.45959  ? 59   TRP   C C   1 
ATOM   11982 O O   . TRP   C  1 59  ? 177.30334 190.98143 197.12599 1.000 6.52758  ? 59   TRP   C O   1 
ATOM   11983 C CB  . TRP   C  1 59  ? 177.50731 192.68530 194.40173 1.000 0.18783  ? 59   TRP   C CB  1 
ATOM   11984 C CG  . TRP   C  1 59  ? 178.31405 193.58845 195.30026 1.000 1.30401  ? 59   TRP   C CG  1 
ATOM   11985 C CD1 . TRP   C  1 59  ? 179.08838 193.23116 196.36668 1.000 3.42582  ? 59   TRP   C CD1 1 
ATOM   11986 C CD2 . TRP   C  1 59  ? 178.41360 195.01593 195.19620 1.000 1.17192  ? 59   TRP   C CD2 1 
ATOM   11987 N NE1 . TRP   C  1 59  ? 179.65113 194.34630 196.93623 1.000 4.03533  ? 59   TRP   C NE1 1 
ATOM   11988 C CE2 . TRP   C  1 59  ? 179.25516 195.45400 196.23362 1.000 1.39305  ? 59   TRP   C CE2 1 
ATOM   11989 C CE3 . TRP   C  1 59  ? 177.86784 195.96316 194.32670 1.000 0.39128  ? 59   TRP   C CE3 1 
ATOM   11990 C CZ2 . TRP   C  1 59  ? 179.56627 196.79706 196.42047 1.000 1.08709  ? 59   TRP   C CZ2 1 
ATOM   11991 C CZ3 . TRP   C  1 59  ? 178.17574 197.29636 194.51418 1.000 1.32470  ? 59   TRP   C CZ3 1 
ATOM   11992 C CH2 . TRP   C  1 59  ? 179.01573 197.69997 195.55180 1.000 1.37563  ? 59   TRP   C CH2 1 
ATOM   11993 N N   . ASP   C  1 60  ? 175.43075 190.64099 195.92182 1.000 2.30862  ? 60   ASP   C N   1 
ATOM   11994 C CA  . ASP   C  1 60  ? 174.63709 190.31787 197.10730 1.000 7.23293  ? 60   ASP   C CA  1 
ATOM   11995 C C   . ASP   C  1 60  ? 175.18396 189.08607 197.81779 1.000 3.92513  ? 60   ASP   C C   1 
ATOM   11996 O O   . ASP   C  1 60  ? 175.29083 189.06516 199.04684 1.000 10.11879 ? 60   ASP   C O   1 
ATOM   11997 C CB  . ASP   C  1 60  ? 173.17380 190.07653 196.72865 1.000 2.58076  ? 60   ASP   C CB  1 
ATOM   11998 C CG  . ASP   C  1 60  ? 172.41154 191.35290 196.44446 1.000 9.64233  ? 60   ASP   C CG  1 
ATOM   11999 O OD1 . ASP   C  1 60  ? 172.93547 192.45245 196.70777 1.000 23.99152 ? 60   ASP   C OD1 1 
ATOM   12000 O OD2 . ASP   C  1 60  ? 171.27218 191.24317 195.95613 1.000 21.40274 ? 60   ASP   C OD2 1 
ATOM   12001 N N   . THR   C  1 61  ? 175.52511 188.04688 197.05689 1.000 4.21101  ? 61   THR   C N   1 
ATOM   12002 C CA  . THR   C  1 61  ? 175.97836 186.79887 197.66008 1.000 4.08613  ? 61   THR   C CA  1 
ATOM   12003 C C   . THR   C  1 61  ? 177.40271 186.90993 198.18929 1.000 5.32507  ? 61   THR   C C   1 
ATOM   12004 O O   . THR   C  1 61  ? 177.70658 186.40597 199.27532 1.000 17.30977 ? 61   THR   C O   1 
ATOM   12005 C CB  . THR   C  1 61  ? 175.87874 185.66868 196.63846 1.000 5.80760  ? 61   THR   C CB  1 
ATOM   12006 O OG1 . THR   C  1 61  ? 174.57469 185.67865 196.04992 1.000 13.09364 ? 61   THR   C OG1 1 
ATOM   12007 C CG2 . THR   C  1 61  ? 176.15319 184.31633 197.29797 1.000 1.49889  ? 61   THR   C CG2 1 
ATOM   12008 N N   . TYR   C  1 62  ? 178.29118 187.54553 197.43202 1.000 9.63010  ? 62   TYR   C N   1 
ATOM   12009 C CA  . TYR   C  1 62  ? 179.71090 187.59631 197.75391 1.000 3.44889  ? 62   TYR   C CA  1 
ATOM   12010 C C   . TYR   C  1 62  ? 180.15913 189.04014 197.88595 1.000 7.77207  ? 62   TYR   C C   1 
ATOM   12011 O O   . TYR   C  1 62  ? 179.91483 189.85221 196.99095 1.000 9.95810  ? 62   TYR   C O   1 
ATOM   12012 C CB  . TYR   C  1 62  ? 180.54520 186.89226 196.67985 1.000 2.90597  ? 62   TYR   C CB  1 
ATOM   12013 C CG  . TYR   C  1 62  ? 180.13679 185.46143 196.46149 1.000 5.40811  ? 62   TYR   C CG  1 
ATOM   12014 C CD1 . TYR   C  1 62  ? 180.60205 184.46024 197.29809 1.000 7.28247  ? 62   TYR   C CD1 1 
ATOM   12015 C CD2 . TYR   C  1 62  ? 179.27121 185.11196 195.43457 1.000 3.60606  ? 62   TYR   C CD2 1 
ATOM   12016 C CE1 . TYR   C  1 62  ? 180.23026 183.15101 197.11784 1.000 13.17079 ? 62   TYR   C CE1 1 
ATOM   12017 C CE2 . TYR   C  1 62  ? 178.88871 183.79950 195.24344 1.000 10.53479 ? 62   TYR   C CE2 1 
ATOM   12018 C CZ  . TYR   C  1 62  ? 179.37407 182.82164 196.09132 1.000 10.79327 ? 62   TYR   C CZ  1 
ATOM   12019 O OH  . TYR   C  1 62  ? 179.00878 181.51361 195.92070 1.000 29.02366 ? 62   TYR   C OH  1 
ATOM   12020 N N   . ASN   C  1 63  ? 180.83218 189.34874 198.98875 1.000 5.21891  ? 63   ASN   C N   1 
ATOM   12021 C CA  . ASN   C  1 63  ? 181.44529 190.65511 199.12881 1.000 4.83156  ? 63   ASN   C CA  1 
ATOM   12022 C C   . ASN   C  1 63  ? 182.69820 190.74327 198.25987 1.000 7.77171  ? 63   ASN   C C   1 
ATOM   12023 O O   . ASN   C  1 63  ? 183.16571 189.75820 197.68508 1.000 18.19787 ? 63   ASN   C O   1 
ATOM   12024 C CB  . ASN   C  1 63  ? 181.78071 190.94010 200.59054 1.000 7.86426  ? 63   ASN   C CB  1 
ATOM   12025 C CG  . ASN   C  1 63  ? 180.55928 190.92810 201.47271 1.000 17.96809 ? 63   ASN   C CG  1 
ATOM   12026 O OD1 . ASN   C  1 63  ? 179.55770 191.56522 201.16125 1.000 26.05236 ? 63   ASN   C OD1 1 
ATOM   12027 N ND2 . ASN   C  1 63  ? 180.63093 190.20009 202.57968 1.000 24.25485 ? 63   ASN   C ND2 1 
ATOM   12028 N N   . LEU   C  1 64  ? 183.25080 191.94671 198.18131 1.000 7.07608  ? 64   LEU   C N   1 
ATOM   12029 C CA  . LEU   C  1 64  ? 184.38737 192.20137 197.30855 1.000 11.41840 ? 64   LEU   C CA  1 
ATOM   12030 C C   . LEU   C  1 64  ? 185.70517 191.66325 197.86393 1.000 7.58080  ? 64   LEU   C C   1 
ATOM   12031 O O   . LEU   C  1 64  ? 186.74124 191.83034 197.21580 1.000 17.18729 ? 64   LEU   C O   1 
ATOM   12032 C CB  . LEU   C  1 64  ? 184.49378 193.70033 197.03255 1.000 3.93682  ? 64   LEU   C CB  1 
ATOM   12033 C CG  . LEU   C  1 64  ? 183.30524 194.36038 196.32210 1.000 11.21951 ? 64   LEU   C CG  1 
ATOM   12034 C CD1 . LEU   C  1 64  ? 183.46882 195.86986 196.25044 1.000 12.76970 ? 64   LEU   C CD1 1 
ATOM   12035 C CD2 . LEU   C  1 64  ? 183.10588 193.78030 194.93305 1.000 7.69432  ? 64   LEU   C CD2 1 
ATOM   12036 N N   . ASP   C  1 65  ? 185.69429 191.03449 199.04251 1.000 14.39702 ? 65   ASP   C N   1 
ATOM   12037 C CA  . ASP   C  1 65  ? 186.86005 190.27482 199.48697 1.000 13.82114 ? 65   ASP   C CA  1 
ATOM   12038 C C   . ASP   C  1 65  ? 187.18138 189.14967 198.51304 1.000 8.05010  ? 65   ASP   C C   1 
ATOM   12039 O O   . ASP   C  1 65  ? 188.34631 188.75805 198.37263 1.000 14.19865 ? 65   ASP   C O   1 
ATOM   12040 C CB  . ASP   C  1 65  ? 186.61174 189.69238 200.87437 1.000 11.65847 ? 65   ASP   C CB  1 
ATOM   12041 C CG  . ASP   C  1 65  ? 185.39305 188.79923 200.91009 1.000 19.55741 ? 65   ASP   C CG  1 
ATOM   12042 O OD1 . ASP   C  1 65  ? 184.30210 189.27030 200.53803 1.000 29.83815 ? 65   ASP   C OD1 1 
ATOM   12043 O OD2 . ASP   C  1 65  ? 185.52466 187.61800 201.28479 1.000 28.06469 ? 65   ASP   C OD2 1 
ATOM   12044 N N   . LEU   C  1 66  ? 186.15811 188.61773 197.83781 1.000 5.92867  ? 66   LEU   C N   1 
ATOM   12045 C CA  . LEU   C  1 66  ? 186.39086 187.67312 196.75116 1.000 9.96929  ? 66   LEU   C CA  1 
ATOM   12046 C C   . LEU   C  1 66  ? 187.24694 188.29873 195.65922 1.000 5.37392  ? 66   LEU   C C   1 
ATOM   12047 O O   . LEU   C  1 66  ? 188.13447 187.64225 195.10103 1.000 16.58092 ? 66   LEU   C O   1 
ATOM   12048 C CB  . LEU   C  1 66  ? 185.05727 187.19759 196.17399 1.000 7.79382  ? 66   LEU   C CB  1 
ATOM   12049 C CG  . LEU   C  1 66  ? 185.11441 186.21370 195.00713 1.000 12.82734 ? 66   LEU   C CG  1 
ATOM   12050 C CD1 . LEU   C  1 66  ? 185.76019 184.91897 195.44626 1.000 8.82157  ? 66   LEU   C CD1 1 
ATOM   12051 C CD2 . LEU   C  1 66  ? 183.72427 185.96265 194.45136 1.000 8.77007  ? 66   LEU   C CD2 1 
ATOM   12052 N N   . CYS   C  1 67  ? 186.99021 189.56800 195.33542 1.000 8.04766  ? 67   CYS   C N   1 
ATOM   12053 C CA  . CYS   C  1 67  ? 187.82806 190.25208 194.35838 1.000 7.13042  ? 67   CYS   C CA  1 
ATOM   12054 C C   . CYS   C  1 67  ? 189.25957 190.36959 194.86347 1.000 3.88194  ? 67   CYS   C C   1 
ATOM   12055 O O   . CYS   C  1 67  ? 190.20599 190.27803 194.08064 1.000 14.24469 ? 67   CYS   C O   1 
ATOM   12056 C CB  . CYS   C  1 67  ? 187.24733 191.62791 194.02726 1.000 11.53826 ? 67   CYS   C CB  1 
ATOM   12057 S SG  . CYS   C  1 67  ? 185.59985 191.56585 193.28534 1.000 22.37710 ? 67   CYS   C SG  1 
ATOM   12058 N N   . GLU   C  1 68  ? 189.43955 190.57351 196.17040 1.000 7.51636  ? 68   GLU   C N   1 
ATOM   12059 C CA  . GLU   C  1 68  ? 190.78947 190.61621 196.72635 1.000 8.02268  ? 68   GLU   C CA  1 
ATOM   12060 C C   . GLU   C  1 68  ? 191.49963 189.27751 196.55763 1.000 2.32075  ? 68   GLU   C C   1 
ATOM   12061 O O   . GLU   C  1 68  ? 192.67394 189.23240 196.17030 1.000 12.19816 ? 68   GLU   C O   1 
ATOM   12062 C CB  . GLU   C  1 68  ? 190.74315 191.00976 198.20235 1.000 13.46594 ? 68   GLU   C CB  1 
ATOM   12063 C CG  . GLU   C  1 68  ? 190.29260 192.44585 198.44803 1.000 16.26037 ? 68   GLU   C CG  1 
ATOM   12064 C CD  . GLU   C  1 68  ? 191.43541 193.43704 198.35717 1.000 28.38198 ? 68   GLU   C CD  1 
ATOM   12065 O OE1 . GLU   C  1 68  ? 191.20948 194.63651 198.62728 1.000 33.26369 ? 68   GLU   C OE1 1 
ATOM   12066 O OE2 . GLU   C  1 68  ? 192.56003 193.01734 198.01481 1.000 34.34639 ? 68   GLU   C OE2 1 
ATOM   12067 N N   . GLU   C  1 69  ? 190.79815 188.17593 196.83667 1.000 2.66946  ? 69   GLU   C N   1 
ATOM   12068 C CA  . GLU   C  1 69  ? 191.39305 186.85586 196.64175 1.000 6.61406  ? 69   GLU   C CA  1 
ATOM   12069 C C   . GLU   C  1 69  ? 191.74971 186.62536 195.17668 1.000 3.63699  ? 69   GLU   C C   1 
ATOM   12070 O O   . GLU   C  1 69  ? 192.81824 186.08790 194.86648 1.000 13.16478 ? 69   GLU   C O   1 
ATOM   12071 C CB  . GLU   C  1 69  ? 190.44174 185.76676 197.13886 1.000 7.43472  ? 69   GLU   C CB  1 
ATOM   12072 C CG  . GLU   C  1 69  ? 190.25913 185.75195 198.64373 1.000 11.66956 ? 69   GLU   C CG  1 
ATOM   12073 C CD  . GLU   C  1 69  ? 188.95333 185.11169 199.06684 1.000 16.69367 ? 69   GLU   C CD  1 
ATOM   12074 O OE1 . GLU   C  1 69  ? 188.32297 184.42697 198.23350 1.000 27.82152 ? 69   GLU   C OE1 1 
ATOM   12075 O OE2 . GLU   C  1 69  ? 188.54677 185.29930 200.23378 1.000 31.95464 ? 69   GLU   C OE2 1 
ATOM   12076 N N   . ILE   C  1 70  ? 190.87107 187.04053 194.26281 1.000 3.82715  ? 70   ILE   C N   1 
ATOM   12077 C CA  . ILE   C  1 70  ? 191.14788 186.89587 192.83488 1.000 3.77504  ? 70   ILE   C CA  1 
ATOM   12078 C C   . ILE   C  1 70  ? 192.36964 187.72038 192.44132 1.000 2.46991  ? 70   ILE   C C   1 
ATOM   12079 O O   . ILE   C  1 70  ? 193.26968 187.23991 191.74339 1.000 7.52854  ? 70   ILE   C O   1 
ATOM   12080 C CB  . ILE   C  1 70  ? 189.91215 187.29385 192.00795 1.000 5.02248  ? 70   ILE   C CB  1 
ATOM   12081 C CG1 . ILE   C  1 70  ? 188.81295 186.23856 192.13205 1.000 5.25233  ? 70   ILE   C CG1 1 
ATOM   12082 C CG2 . ILE   C  1 70  ? 190.28222 187.52770 190.54352 1.000 1.42873  ? 70   ILE   C CG2 1 
ATOM   12083 C CD1 . ILE   C  1 70  ? 187.47198 186.70743 191.59640 1.000 2.99398  ? 70   ILE   C CD1 1 
ATOM   12084 N N   . SER   C  1 71  ? 192.42294 188.97082 192.90543 1.000 4.94602  ? 71   SER   C N   1 
ATOM   12085 C CA  A SER   C  1 71  ? 193.51558 189.85890 192.52780 0.500 6.74787  ? 71   SER   C CA  1 
ATOM   12086 C CA  B SER   C  1 71  ? 193.51178 189.87420 192.55183 0.500 6.75291  ? 71   SER   C CA  1 
ATOM   12087 C C   . SER   C  1 71  ? 194.84922 189.38728 193.08935 1.000 5.95472  ? 71   SER   C C   1 
ATOM   12088 O O   . SER   C  1 71  ? 195.89226 189.62987 192.47189 1.000 8.54187  ? 71   SER   C O   1 
ATOM   12089 C CB  A SER   C  1 71  ? 193.22235 191.29047 192.98461 0.500 7.71422  ? 71   SER   C CB  1 
ATOM   12090 C CB  B SER   C  1 71  ? 193.21211 191.28024 193.07942 0.500 7.70408  ? 71   SER   C CB  1 
ATOM   12091 O OG  A SER   C  1 71  ? 193.30007 191.39346 194.39135 0.500 13.44846 ? 71   SER   C OG  1 
ATOM   12092 O OG  B SER   C  1 71  ? 193.95110 192.25712 192.37806 0.500 8.53720  ? 71   SER   C OG  1 
ATOM   12093 N N   . ALA   C  1 72  ? 194.84147 188.71188 194.24158 1.000 9.03393  ? 72   ALA   C N   1 
ATOM   12094 C CA  . ALA   C  1 72  ? 196.09189 188.19475 194.78590 1.000 9.16512  ? 72   ALA   C CA  1 
ATOM   12095 C C   . ALA   C  1 72  ? 196.72170 187.14258 193.87913 1.000 9.38310  ? 72   ALA   C C   1 
ATOM   12096 O O   . ALA   C  1 72  ? 197.93467 186.93348 193.94485 1.000 12.21751 ? 72   ALA   C O   1 
ATOM   12097 C CB  . ALA   C  1 72  ? 195.87392 187.61756 196.18227 1.000 5.92698  ? 72   ALA   C CB  1 
ATOM   12098 N N   . MET   C  1 73  ? 195.92988 186.48984 193.02956 1.000 3.68853  ? 73   MET   C N   1 
ATOM   12099 C CA  . MET   C  1 73  ? 196.44974 185.54704 192.04749 1.000 4.34674  ? 73   MET   C CA  1 
ATOM   12100 C C   . MET   C  1 73  ? 196.73165 186.19547 190.69453 1.000 6.07169  ? 73   MET   C C   1 
ATOM   12101 O O   . MET   C  1 73  ? 197.66939 185.78717 190.00165 1.000 11.22211 ? 73   MET   C O   1 
ATOM   12102 C CB  . MET   C  1 73  ? 195.46776 184.38880 191.87305 1.000 9.36926  ? 73   MET   C CB  1 
ATOM   12103 C CG  . MET   C  1 73  ? 194.78983 183.95313 193.16969 1.000 12.34148 ? 73   MET   C CG  1 
ATOM   12104 S SD  . MET   C  1 73  ? 193.44797 182.79755 192.85568 1.000 30.18739 ? 73   MET   C SD  1 
ATOM   12105 C CE  . MET   C  1 73  ? 194.36107 181.46027 192.12243 1.000 4.96522  ? 73   MET   C CE  1 
ATOM   12106 N N   . ASN   C  1 74  ? 195.92860 187.18791 190.30187 1.000 5.58498  ? 74   ASN   C N   1 
ATOM   12107 C CA  . ASN   C  1 74  ? 196.08826 187.87990 189.02050 1.000 1.33414  ? 74   ASN   C CA  1 
ATOM   12108 C C   . ASN   C  1 74  ? 195.44287 189.25621 189.16951 1.000 1.78439  ? 74   ASN   C C   1 
ATOM   12109 O O   . ASN   C  1 74  ? 194.22339 189.38451 189.03999 1.000 5.47490  ? 74   ASN   C O   1 
ATOM   12110 C CB  . ASN   C  1 74  ? 195.45663 187.08237 187.88514 1.000 0.90859  ? 74   ASN   C CB  1 
ATOM   12111 C CG  . ASN   C  1 74  ? 195.68385 187.71284 186.51582 1.000 1.85418  ? 74   ASN   C CG  1 
ATOM   12112 O OD1 . ASN   C  1 74  ? 196.07877 188.87188 186.40146 1.000 6.67070  ? 74   ASN   C OD1 1 
ATOM   12113 N ND2 . ASN   C  1 74  ? 195.43094 186.94116 185.46902 1.000 0.31042  ? 74   ASN   C ND2 1 
ATOM   12114 N N   . GLU   C  1 75  ? 196.26372 190.27692 189.42281 1.000 6.06989  ? 75   GLU   C N   1 
ATOM   12115 C CA  . GLU   C  1 75  ? 195.73172 191.60982 189.69021 1.000 3.59459  ? 75   GLU   C CA  1 
ATOM   12116 C C   . GLU   C  1 75  ? 195.15000 192.28060 188.45262 1.000 3.49979  ? 75   GLU   C C   1 
ATOM   12117 O O   . GLU   C  1 75  ? 194.50384 193.32346 188.58276 1.000 6.28675  ? 75   GLU   C O   1 
ATOM   12118 C CB  . GLU   C  1 75  ? 196.81100 192.50542 190.30255 1.000 3.67697  ? 75   GLU   C CB  1 
ATOM   12119 C CG  . GLU   C  1 75  ? 197.92517 192.89424 189.34458 1.000 7.35185  ? 75   GLU   C CG  1 
ATOM   12120 C CD  . GLU   C  1 75  ? 199.13973 191.98895 189.45862 1.000 17.97022 ? 75   GLU   C CD  1 
ATOM   12121 O OE1 . GLU   C  1 75  ? 198.98317 190.75733 189.34370 1.000 15.97117 ? 75   GLU   C OE1 1 
ATOM   12122 O OE2 . GLU   C  1 75  ? 200.25496 192.51110 189.65903 1.000 32.66474 ? 75   GLU   C OE2 1 
ATOM   12123 N N   . HIS   C  1 76  ? 195.34975 191.71381 187.26954 1.000 3.15407  ? 76   HIS   C N   1 
ATOM   12124 C CA  . HIS   C  1 76  ? 194.79570 192.27524 186.04868 1.000 1.43593  ? 76   HIS   C CA  1 
ATOM   12125 C C   . HIS   C  1 76  ? 193.51916 191.58736 185.58212 1.000 1.06636  ? 76   HIS   C C   1 
ATOM   12126 O O   . HIS   C  1 76  ? 192.84691 192.11591 184.69114 1.000 2.41446  ? 76   HIS   C O   1 
ATOM   12127 C CB  . HIS   C  1 76  ? 195.84400 192.21177 184.93588 1.000 3.00857  ? 76   HIS   C CB  1 
ATOM   12128 C CG  . HIS   C  1 76  ? 197.11073 192.93980 185.26026 1.000 8.49550  ? 76   HIS   C CG  1 
ATOM   12129 N ND1 . HIS   C  1 76  ? 197.13803 194.28892 185.53996 1.000 7.74857  ? 76   HIS   C ND1 1 
ATOM   12130 C CD2 . HIS   C  1 76  ? 198.39442 192.51366 185.33968 1.000 12.36124 ? 76   HIS   C CD2 1 
ATOM   12131 C CE1 . HIS   C  1 76  ? 198.38254 194.66438 185.77184 1.000 11.93472 ? 76   HIS   C CE1 1 
ATOM   12132 N NE2 . HIS   C  1 76  ? 199.16366 193.60448 185.66590 1.000 11.35923 ? 76   HIS   C NE2 1 
ATOM   12133 N N   . LEU   C  1 77  ? 193.17535 190.44183 186.15409 1.000 1.14252  ? 77   LEU   C N   1 
ATOM   12134 C CA  . LEU   C  1 77  ? 192.02290 189.67654 185.70588 1.000 3.13043  ? 77   LEU   C CA  1 
ATOM   12135 C C   . LEU   C  1 77  ? 190.74650 190.49006 185.89919 1.000 0.43692  ? 77   LEU   C C   1 
ATOM   12136 O O   . LEU   C  1 77  ? 190.45473 190.91385 187.02545 1.000 4.23265  ? 77   LEU   C O   1 
ATOM   12137 C CB  . LEU   C  1 77  ? 191.93542 188.35659 186.46846 1.000 1.21928  ? 77   LEU   C CB  1 
ATOM   12138 C CG  . LEU   C  1 77  ? 190.82249 187.38659 186.07597 1.000 4.63864  ? 77   LEU   C CG  1 
ATOM   12139 C CD1 . LEU   C  1 77  ? 190.92200 187.04998 184.60986 1.000 3.09297  ? 77   LEU   C CD1 1 
ATOM   12140 C CD2 . LEU   C  1 77  ? 190.88084 186.11329 186.92365 1.000 3.97433  ? 77   LEU   C CD2 1 
ATOM   12141 N N   . PRO   C  1 78  ? 189.98253 190.74844 184.84379 1.000 1.22199  ? 78   PRO   C N   1 
ATOM   12142 C CA  . PRO   C  1 78  ? 188.73902 191.51391 185.00352 1.000 4.63337  ? 78   PRO   C CA  1 
ATOM   12143 C C   . PRO   C  1 78  ? 187.69480 190.72627 185.77470 1.000 0.20714  ? 78   PRO   C C   1 
ATOM   12144 O O   . PRO   C  1 78  ? 187.49611 189.53104 185.54763 1.000 3.29055  ? 78   PRO   C O   1 
ATOM   12145 C CB  . PRO   C  1 78  ? 188.28209 191.76821 183.56080 1.000 0.44331  ? 78   PRO   C CB  1 
ATOM   12146 C CG  . PRO   C  1 78  ? 189.45395 191.43666 182.69446 1.000 1.08937  ? 78   PRO   C CG  1 
ATOM   12147 C CD  . PRO   C  1 78  ? 190.27273 190.43322 183.43619 1.000 1.07761  ? 78   PRO   C CD  1 
ATOM   12148 N N   . VAL   C  1 79  ? 187.01242 191.41442 186.68235 1.000 0.30708  ? 79   VAL   C N   1 
ATOM   12149 C CA  A VAL   C  1 79  ? 185.94725 190.83722 187.49460 0.500 -0.00000 ? 79   VAL   C CA  1 
ATOM   12150 C CA  B VAL   C  1 79  ? 185.93739 190.81763 187.46248 0.500 0.35192  ? 79   VAL   C CA  1 
ATOM   12151 C C   . VAL   C  1 79  ? 184.69637 191.69043 187.32319 1.000 0.15757  ? 79   VAL   C C   1 
ATOM   12152 O O   . VAL   C  1 79  ? 184.77149 192.91843 187.41998 1.000 4.63333  ? 79   VAL   C O   1 
ATOM   12153 C CB  A VAL   C  1 79  ? 186.35853 190.75936 188.97743 0.500 5.24922  ? 79   VAL   C CB  1 
ATOM   12154 C CB  B VAL   C  1 79  ? 186.32993 190.61967 188.94240 0.500 5.29550  ? 79   VAL   C CB  1 
ATOM   12155 C CG1 A VAL   C  1 79  ? 185.19628 190.29083 189.82429 0.500 0.35547  ? 79   VAL   C CG1 1 
ATOM   12156 C CG1 B VAL   C  1 79  ? 187.52674 189.66163 189.05878 0.500 1.30310  ? 79   VAL   C CG1 1 
ATOM   12157 C CG2 A VAL   C  1 79  ? 187.57640 189.83278 189.14747 0.500 1.31258  ? 79   VAL   C CG2 1 
ATOM   12158 C CG2 B VAL   C  1 79  ? 186.65598 191.91892 189.59990 0.500 3.24978  ? 79   VAL   C CG2 1 
ATOM   12159 N N   . TYR   C  1 80  ? 183.55918 191.05087 187.06932 1.000 0.03447  ? 80   TYR   C N   1 
ATOM   12160 C CA  . TYR   C  1 80  ? 182.30011 191.74508 186.81706 1.000 0.03988  ? 80   TYR   C CA  1 
ATOM   12161 C C   . TYR   C  1 80  ? 181.30751 191.42305 187.92755 1.000 0.06427  ? 80   TYR   C C   1 
ATOM   12162 O O   . TYR   C  1 80  ? 180.83544 190.28675 188.04239 1.000 0.32496  ? 80   TYR   C O   1 
ATOM   12163 C CB  . TYR   C  1 80  ? 181.75174 191.36589 185.44691 1.000 0.03833  ? 80   TYR   C CB  1 
ATOM   12164 C CG  . TYR   C  1 80  ? 182.80693 191.42444 184.36918 1.000 0.09854  ? 80   TYR   C CG  1 
ATOM   12165 C CD1 . TYR   C  1 80  ? 183.26000 192.64246 183.88326 1.000 0.05626  ? 80   TYR   C CD1 1 
ATOM   12166 C CD2 . TYR   C  1 80  ? 183.35930 190.26165 183.84496 1.000 0.02795  ? 80   TYR   C CD2 1 
ATOM   12167 C CE1 . TYR   C  1 80  ? 184.23765 192.70148 182.90110 1.000 0.34293  ? 80   TYR   C CE1 1 
ATOM   12168 C CE2 . TYR   C  1 80  ? 184.32823 190.30904 182.86095 1.000 0.33441  ? 80   TYR   C CE2 1 
ATOM   12169 C CZ  . TYR   C  1 80  ? 184.76223 191.52810 182.39099 1.000 0.01528  ? 80   TYR   C CZ  1 
ATOM   12170 O OH  . TYR   C  1 80  ? 185.72261 191.56672 181.41267 1.000 7.82656  ? 80   TYR   C OH  1 
ATOM   12171 N N   . ALA   C  1 81  ? 180.98445 192.42885 188.72719 1.000 0.11447  ? 81   ALA   C N   1 
ATOM   12172 C CA  . ALA   C  1 81  ? 180.09287 192.27773 189.86689 1.000 0.14769  ? 81   ALA   C CA  1 
ATOM   12173 C C   . ALA   C  1 81  ? 178.73001 192.86215 189.52932 1.000 0.04033  ? 81   ALA   C C   1 
ATOM   12174 O O   . ALA   C  1 81  ? 178.63548 194.00760 189.07739 1.000 1.18604  ? 81   ALA   C O   1 
ATOM   12175 C CB  . ALA   C  1 81  ? 180.67093 192.96087 191.10556 1.000 0.02132  ? 81   ALA   C CB  1 
ATOM   12176 N N   . PHE   C  1 82  ? 177.68291 192.07714 189.75449 1.000 0.03980  ? 82   PHE   C N   1 
ATOM   12177 C CA  . PHE   C  1 82  ? 176.31388 192.50112 189.50103 1.000 0.07005  ? 82   PHE   C CA  1 
ATOM   12178 C C   . PHE   C  1 82  ? 175.70170 193.01583 190.79888 1.000 0.11146  ? 82   PHE   C C   1 
ATOM   12179 O O   . PHE   C  1 82  ? 175.57203 192.26586 191.77029 1.000 0.60887  ? 82   PHE   C O   1 
ATOM   12180 C CB  . PHE   C  1 82  ? 175.49309 191.35718 188.90785 1.000 0.04014  ? 82   PHE   C CB  1 
ATOM   12181 C CG  . PHE   C  1 82  ? 175.65477 191.22283 187.41851 1.000 1.77763  ? 82   PHE   C CG  1 
ATOM   12182 C CD1 . PHE   C  1 82  ? 176.83894 190.74440 186.87731 1.000 0.14570  ? 82   PHE   C CD1 1 
ATOM   12183 C CD2 . PHE   C  1 82  ? 174.64589 191.62198 186.55798 1.000 0.09239  ? 82   PHE   C CD2 1 
ATOM   12184 C CE1 . PHE   C  1 82  ? 176.99931 190.64127 185.50408 1.000 0.04284  ? 82   PHE   C CE1 1 
ATOM   12185 C CE2 . PHE   C  1 82  ? 174.79982 191.51758 185.18985 1.000 0.08253  ? 82   PHE   C CE2 1 
ATOM   12186 C CZ  . PHE   C  1 82  ? 175.98061 191.02487 184.66248 1.000 0.00000  ? 82   PHE   C CZ  1 
ATOM   12187 N N   . ALA   C  1 83  ? 175.33433 194.29399 190.80329 1.000 0.02479  ? 83   ALA   C N   1 
ATOM   12188 C CA  . ALA   C  1 83  ? 174.86285 194.99243 191.99101 1.000 0.86306  ? 83   ALA   C CA  1 
ATOM   12189 C C   . ALA   C  1 83  ? 173.34213 195.00437 192.02740 1.000 3.35528  ? 83   ALA   C C   1 
ATOM   12190 O O   . ALA   C  1 83  ? 172.69659 195.38074 191.04460 1.000 8.65332  ? 83   ALA   C O   1 
ATOM   12191 C CB  . ALA   C  1 83  ? 175.39101 196.42879 192.02202 1.000 2.42160  ? 83   ALA   C CB  1 
ATOM   12192 N N   . ASN   C  1 84  ? 172.77467 194.58141 193.15337 1.000 5.15907  ? 84   ASN   C N   1 
ATOM   12193 C CA  . ASN   C  1 84  ? 171.34377 194.73423 193.38680 1.000 3.65775  ? 84   ASN   C CA  1 
ATOM   12194 C C   . ASN   C  1 84  ? 171.05007 195.57799 194.61986 1.000 3.40608  ? 84   ASN   C C   1 
ATOM   12195 O O   . ASN   C  1 84  ? 170.46868 196.65796 194.49534 1.000 12.58148 ? 84   ASN   C O   1 
ATOM   12196 C CB  . ASN   C  1 84  ? 170.69150 193.35286 193.49875 1.000 1.37528  ? 84   ASN   C CB  1 
ATOM   12197 C CG  . ASN   C  1 84  ? 169.27260 193.41712 194.02169 1.000 5.36770  ? 84   ASN   C CG  1 
ATOM   12198 O OD1 . ASN   C  1 84  ? 168.45551 194.19940 193.54334 1.000 12.62384 ? 84   ASN   C OD1 1 
ATOM   12199 N ND2 . ASN   C  1 84  ? 168.97607 192.59183 195.01228 1.000 1.61793  ? 84   ASN   C ND2 1 
ATOM   12200 N N   . THR   C  1 85  ? 171.48353 195.14851 195.80224 1.000 9.32698  ? 85   THR   C N   1 
ATOM   12201 C CA  . THR   C  1 85  ? 171.21445 195.89413 197.02452 1.000 9.96932  ? 85   THR   C CA  1 
ATOM   12202 C C   . THR   C  1 85  ? 172.33134 196.85420 197.39654 1.000 5.08306  ? 85   THR   C C   1 
ATOM   12203 O O   . THR   C  1 85  ? 172.07489 197.84520 198.08349 1.000 18.53771 ? 85   THR   C O   1 
ATOM   12204 C CB  . THR   C  1 85  ? 170.96968 194.93923 198.20202 1.000 9.65252  ? 85   THR   C CB  1 
ATOM   12205 O OG1 . THR   C  1 85  ? 172.13896 194.14483 198.43049 1.000 16.60750 ? 85   THR   C OG1 1 
ATOM   12206 C CG2 . THR   C  1 85  ? 169.78718 194.02574 197.92606 1.000 10.88993 ? 85   THR   C CG2 1 
ATOM   12207 N N   . HIS   C  1 86  ? 173.56194 196.58760 196.97640 1.000 6.06626  ? 86   HIS   C N   1 
ATOM   12208 C CA  . HIS   C  1 86  ? 174.66126 197.48528 197.28712 1.000 3.89296  ? 86   HIS   C CA  1 
ATOM   12209 C C   . HIS   C  1 86  ? 174.65085 198.69069 196.35062 1.000 4.50450  ? 86   HIS   C C   1 
ATOM   12210 O O   . HIS   C  1 86  ? 174.15392 198.62604 195.22418 1.000 9.22640  ? 86   HIS   C O   1 
ATOM   12211 C CB  . HIS   C  1 86  ? 175.99944 196.74767 197.19984 1.000 3.38027  ? 86   HIS   C CB  1 
ATOM   12212 C CG  . HIS   C  1 86  ? 176.08779 195.56122 198.10682 1.000 10.33813 ? 86   HIS   C CG  1 
ATOM   12213 N ND1 . HIS   C  1 86  ? 176.08774 194.26561 197.63904 1.000 16.62482 ? 86   HIS   C ND1 1 
ATOM   12214 C CD2 . HIS   C  1 86  ? 176.16555 195.47390 199.45497 1.000 10.41749 ? 86   HIS   C CD2 1 
ATOM   12215 C CE1 . HIS   C  1 86  ? 176.16592 193.43129 198.65990 1.000 9.79702  ? 86   HIS   C CE1 1 
ATOM   12216 N NE2 . HIS   C  1 86  ? 176.21706 194.13924 199.77313 1.000 15.55845 ? 86   HIS   C NE2 1 
ATOM   12217 N N   . SER   C  1 87  ? 175.19408 199.80386 196.83838 1.000 3.79541  ? 87   SER   C N   1 
ATOM   12218 C CA  . SER   C  1 87  ? 175.20574 201.05098 196.08153 1.000 6.52258  ? 87   SER   C CA  1 
ATOM   12219 C C   . SER   C  1 87  ? 176.60173 201.66147 196.07981 1.000 4.14750  ? 87   SER   C C   1 
ATOM   12220 O O   . SER   C  1 87  ? 177.55415 201.03623 196.55248 1.000 10.08021 ? 87   SER   C O   1 
ATOM   12221 C CB  . SER   C  1 87  ? 174.19494 202.04126 196.66582 1.000 5.88693  ? 87   SER   C CB  1 
ATOM   12222 O OG  . SER   C  1 87  ? 174.60334 202.48708 197.94651 1.000 16.85000 ? 87   SER   C OG  1 
ATOM   12223 N N   . THR   C  1 88  ? 176.72967 202.89097 195.57229 1.000 5.59612  ? 88   THR   C N   1 
ATOM   12224 C CA  . THR   C  1 88  ? 178.01963 203.57206 195.59121 1.000 2.61380  ? 88   THR   C CA  1 
ATOM   12225 C C   . THR   C  1 88  ? 178.54701 203.77228 197.00942 1.000 4.19779  ? 88   THR   C C   1 
ATOM   12226 O O   . THR   C  1 88  ? 179.76195 203.86362 197.19599 1.000 10.17906 ? 88   THR   C O   1 
ATOM   12227 C CB  . THR   C  1 88  ? 177.92122 204.92519 194.87588 1.000 5.38743  ? 88   THR   C CB  1 
ATOM   12228 O OG1 . THR   C  1 88  ? 176.84750 205.69273 195.43490 1.000 9.56886  ? 88   THR   C OG1 1 
ATOM   12229 C CG2 . THR   C  1 88  ? 177.68176 204.72565 193.38216 1.000 1.87306  ? 88   THR   C CG2 1 
ATOM   12230 N N   . LEU   C  1 89  ? 177.66758 203.80618 198.01275 1.000 4.87291  ? 89   LEU   C N   1 
ATOM   12231 C CA  . LEU   C  1 89  ? 178.09172 203.97728 199.39771 1.000 9.99813  ? 89   LEU   C CA  1 
ATOM   12232 C C   . LEU   C  1 89  ? 178.70084 202.71532 200.00006 1.000 8.72514  ? 89   LEU   C C   1 
ATOM   12233 O O   . LEU   C  1 89  ? 179.17486 202.76085 201.13840 1.000 17.72461 ? 89   LEU   C O   1 
ATOM   12234 C CB  . LEU   C  1 89  ? 176.90667 204.43872 200.24755 1.000 9.54627  ? 89   LEU   C CB  1 
ATOM   12235 C CG  . LEU   C  1 89  ? 176.64523 205.94271 200.15864 1.000 16.94024 ? 89   LEU   C CG  1 
ATOM   12236 C CD1 . LEU   C  1 89  ? 175.42416 206.34654 200.95138 1.000 10.63759 ? 89   LEU   C CD1 1 
ATOM   12237 C CD2 . LEU   C  1 89  ? 177.87262 206.68958 200.63891 1.000 11.01884 ? 89   LEU   C CD2 1 
ATOM   12238 N N   . ASP   C  1 90  ? 178.70482 201.60231 199.27435 1.000 8.56984  ? 90   ASP   C N   1 
ATOM   12239 C CA  . ASP   C  1 90  ? 179.18259 200.33130 199.79788 1.000 8.25822  ? 90   ASP   C CA  1 
ATOM   12240 C C   . ASP   C  1 90  ? 180.56279 199.93846 199.28044 1.000 5.12571  ? 90   ASP   C C   1 
ATOM   12241 O O   . ASP   C  1 90  ? 180.97692 198.79685 199.48080 1.000 21.77008 ? 90   ASP   C O   1 
ATOM   12242 C CB  . ASP   C  1 90  ? 178.16690 199.23745 199.47721 1.000 5.94900  ? 90   ASP   C CB  1 
ATOM   12243 C CG  . ASP   C  1 90  ? 176.83623 199.48663 200.14600 1.000 9.94767  ? 90   ASP   C CG  1 
ATOM   12244 O OD1 . ASP   C  1 90  ? 176.83971 199.75378 201.35938 1.000 22.25210 ? 90   ASP   C OD1 1 
ATOM   12245 O OD2 . ASP   C  1 90  ? 175.79643 199.44916 199.45969 1.000 13.70511 ? 90   ASP   C OD2 1 
ATOM   12246 N N   . VAL   C  1 91  ? 181.28321 200.84340 198.62128 1.000 9.62571  ? 91   VAL   C N   1 
ATOM   12247 C CA  . VAL   C  1 91  ? 182.61960 200.54713 198.11816 1.000 7.02308  ? 91   VAL   C CA  1 
ATOM   12248 C C   . VAL   C  1 91  ? 183.62314 201.44860 198.82190 1.000 8.42426  ? 91   VAL   C C   1 
ATOM   12249 O O   . VAL   C  1 91  ? 183.35226 202.62756 199.07081 1.000 7.97308  ? 91   VAL   C O   1 
ATOM   12250 C CB  . VAL   C  1 91  ? 182.73089 200.69520 196.58311 1.000 10.51676 ? 91   VAL   C CB  1 
ATOM   12251 C CG1 . VAL   C  1 91  ? 181.81310 199.71010 195.88492 1.000 9.23484  ? 91   VAL   C CG1 1 
ATOM   12252 C CG2 . VAL   C  1 91  ? 182.44899 202.11830 196.13186 1.000 9.07150  ? 91   VAL   C CG2 1 
ATOM   12253 N N   . SER   C  1 92  ? 184.77260 200.87988 199.16061 1.000 8.56546  ? 92   SER   C N   1 
ATOM   12254 C CA  . SER   C  1 92  ? 185.86706 201.60832 199.77606 1.000 4.90365  ? 92   SER   C CA  1 
ATOM   12255 C C   . SER   C  1 92  ? 186.95489 201.88492 198.74202 1.000 6.17663  ? 92   SER   C C   1 
ATOM   12256 O O   . SER   C  1 92  ? 186.95169 201.33890 197.63696 1.000 14.52565 ? 92   SER   C O   1 
ATOM   12257 C CB  . SER   C  1 92  ? 186.43702 200.81293 200.95614 1.000 7.76402  ? 92   SER   C CB  1 
ATOM   12258 O OG  . SER   C  1 92  ? 187.34657 199.83951 200.48253 1.000 14.98064 ? 92   SER   C OG  1 
ATOM   12259 N N   . LEU   C  1 93  ? 187.90489 202.73736 199.12593 1.000 4.09781  ? 93   LEU   C N   1 
ATOM   12260 C CA  . LEU   C  1 93  ? 188.98845 203.10779 198.21811 1.000 13.45375 ? 93   LEU   C CA  1 
ATOM   12261 C C   . LEU   C  1 93  ? 189.80827 201.88604 197.80687 1.000 6.76231  ? 93   LEU   C C   1 
ATOM   12262 O O   . LEU   C  1 93  ? 190.07791 201.66879 196.61610 1.000 14.14343 ? 93   LEU   C O   1 
ATOM   12263 C CB  . LEU   C  1 93  ? 189.87260 204.16342 198.88523 1.000 7.78650  ? 93   LEU   C CB  1 
ATOM   12264 C CG  . LEU   C  1 93  ? 190.73882 205.06480 198.00482 1.000 11.59673 ? 93   LEU   C CG  1 
ATOM   12265 C CD1 . LEU   C  1 93  ? 189.90907 205.77272 196.96366 1.000 14.94061 ? 93   LEU   C CD1 1 
ATOM   12266 C CD2 . LEU   C  1 93  ? 191.48157 206.06925 198.86085 1.000 12.15991 ? 93   LEU   C CD2 1 
ATOM   12267 N N   . ASN   C  1 94  ? 190.18371 201.05514 198.78248 1.000 11.68965 ? 94   ASN   C N   1 
ATOM   12268 C CA  . ASN   C  1 94  ? 190.94248 199.84573 198.47237 1.000 17.84777 ? 94   ASN   C CA  1 
ATOM   12269 C C   . ASN   C  1 94  ? 190.15400 198.92733 197.55179 1.000 18.15660 ? 94   ASN   C C   1 
ATOM   12270 O O   . ASN   C  1 94  ? 190.72147 198.29492 196.65459 1.000 23.49742 ? 94   ASN   C O   1 
ATOM   12271 C CB  . ASN   C  1 94  ? 191.31754 199.11402 199.76087 1.000 25.19529 ? 94   ASN   C CB  1 
ATOM   12272 C CG  . ASN   C  1 94  ? 192.21013 199.93791 200.65789 1.000 27.41233 ? 94   ASN   C CG  1 
ATOM   12273 O OD1 . ASN   C  1 94  ? 192.56979 201.06675 200.32580 1.000 37.58653 ? 94   ASN   C OD1 1 
ATOM   12274 N ND2 . ASN   C  1 94  ? 192.57071 199.38028 201.80825 1.000 33.77805 ? 94   ASN   C ND2 1 
ATOM   12275 N N   . ASP   C  1 95  ? 188.84405 198.83750 197.76837 1.000 5.73483  ? 95   ASP   C N   1 
ATOM   12276 C CA  . ASP   C  1 95  ? 187.98914 198.05786 196.88310 1.000 12.77343 ? 95   ASP   C CA  1 
ATOM   12277 C C   . ASP   C  1 95  ? 188.01522 198.62382 195.47051 1.000 8.64927  ? 95   ASP   C C   1 
ATOM   12278 O O   . ASP   C  1 95  ? 188.11829 197.87839 194.49041 1.000 9.92600  ? 95   ASP   C O   1 
ATOM   12279 C CB  . ASP   C  1 95  ? 186.56634 198.06749 197.43091 1.000 14.07299 ? 95   ASP   C CB  1 
ATOM   12280 C CG  . ASP   C  1 95  ? 186.38248 197.09963 198.57309 1.000 26.99389 ? 95   ASP   C CG  1 
ATOM   12281 O OD1 . ASP   C  1 95  ? 186.85708 197.40218 199.68789 1.000 34.54866 ? 95   ASP   C OD1 1 
ATOM   12282 O OD2 . ASP   C  1 95  ? 185.75986 196.04692 198.37365 1.000 30.23747 ? 95   ASP   C OD2 1 
ATOM   12283 N N   . LEU   C  1 96  ? 187.93601 199.95004 195.35221 1.000 7.83216  ? 96   LEU   C N   1 
ATOM   12284 C CA  . LEU   C  1 96  ? 187.94564 200.59364 194.04748 1.000 8.27233  ? 96   LEU   C CA  1 
ATOM   12285 C C   . LEU   C  1 96  ? 189.28533 200.45101 193.34300 1.000 7.65790  ? 96   LEU   C C   1 
ATOM   12286 O O   . LEU   C  1 96  ? 189.35598 200.66287 192.13044 1.000 13.78636 ? 96   LEU   C O   1 
ATOM   12287 C CB  . LEU   C  1 96  ? 187.58548 202.06733 194.19990 1.000 6.95831  ? 96   LEU   C CB  1 
ATOM   12288 C CG  . LEU   C  1 96  ? 186.11388 202.34098 194.49712 1.000 10.22917 ? 96   LEU   C CG  1 
ATOM   12289 C CD1 . LEU   C  1 96  ? 185.88514 203.81223 194.79008 1.000 6.29785  ? 96   LEU   C CD1 1 
ATOM   12290 C CD2 . LEU   C  1 96  ? 185.24583 201.88428 193.34176 1.000 8.01152  ? 96   LEU   C CD2 1 
ATOM   12291 N N   . ARG   C  1 97  ? 190.34829 200.10479 194.07205 1.000 15.24601 ? 97   ARG   C N   1 
ATOM   12292 C CA  . ARG   C  1 97  ? 191.61520 199.82013 193.40127 1.000 25.92660 ? 97   ARG   C CA  1 
ATOM   12293 C C   . ARG   C  1 97  ? 191.56533 198.54678 192.55672 1.000 21.27987 ? 97   ARG   C C   1 
ATOM   12294 O O   . ARG   C  1 97  ? 192.37319 198.40122 191.63556 1.000 27.21212 ? 97   ARG   C O   1 
ATOM   12295 C CB  . ARG   C  1 97  ? 192.74926 199.72863 194.42643 1.000 31.51491 ? 97   ARG   C CB  1 
ATOM   12296 C CG  . ARG   C  1 97  ? 193.16987 198.30664 194.77793 1.000 26.95812 ? 97   ARG   C CG  1 
ATOM   12297 C CD  . ARG   C  1 97  ? 194.31265 198.29394 195.79048 1.000 37.21696 ? 97   ARG   C CD  1 
ATOM   12298 N NE  . ARG   C  1 97  ? 194.58464 196.95725 196.30802 1.000 38.53625 ? 97   ARG   C NE  1 
ATOM   12299 C CZ  . ARG   C  1 97  ? 193.73948 196.24520 197.04244 1.000 32.45505 ? 97   ARG   C CZ  1 
ATOM   12300 N NH1 . ARG   C  1 97  ? 192.55782 196.72165 197.39644 1.000 31.12437 ? 97   ARG   C NH1 1 
ATOM   12301 N NH2 . ARG   C  1 97  ? 194.09482 195.02721 197.44210 1.000 33.51928 ? 97   ARG   C NH2 1 
ATOM   12302 N N   . LEU   C  1 98  ? 190.63835 197.63198 192.83293 1.000 11.57307 ? 98   LEU   C N   1 
ATOM   12303 C CA  . LEU   C  1 98  ? 190.58216 196.36765 192.11076 1.000 3.73956  ? 98   LEU   C CA  1 
ATOM   12304 C C   . LEU   C  1 98  ? 189.97040 196.54670 190.71934 1.000 11.92316 ? 98   LEU   C C   1 
ATOM   12305 O O   . LEU   C  1 98  ? 189.22107 197.48991 190.45796 1.000 7.52820  ? 98   LEU   C O   1 
ATOM   12306 C CB  . LEU   C  1 98  ? 189.79206 195.34089 192.91673 1.000 10.51217 ? 98   LEU   C CB  1 
ATOM   12307 C CG  . LEU   C  1 98  ? 190.34382 195.14075 194.32893 1.000 16.84665 ? 98   LEU   C CG  1 
ATOM   12308 C CD1 . LEU   C  1 98  ? 189.31137 194.52823 195.24979 1.000 14.13866 ? 98   LEU   C CD1 1 
ATOM   12309 C CD2 . LEU   C  1 98  ? 191.60731 194.30175 194.28792 1.000 12.37688 ? 98   LEU   C CD2 1 
ATOM   12310 N N   . ASN   C  1 99  ? 190.29122 195.61189 189.81904 1.000 5.22486  ? 99   ASN   C N   1 
ATOM   12311 C CA  . ASN   C  1 99  ? 189.81558 195.68540 188.43482 1.000 5.69854  ? 99   ASN   C CA  1 
ATOM   12312 C C   . ASN   C  1 99  ? 188.40188 195.10642 188.35429 1.000 5.89154  ? 99   ASN   C C   1 
ATOM   12313 O O   . ASN   C  1 99  ? 188.14789 194.05937 187.75556 1.000 8.69285  ? 99   ASN   C O   1 
ATOM   12314 C CB  . ASN   C  1 99  ? 190.76376 194.96777 187.48139 1.000 3.04176  ? 99   ASN   C CB  1 
ATOM   12315 C CG  . ASN   C  1 99  ? 190.36231 195.15095 186.02498 1.000 6.45291  ? 99   ASN   C CG  1 
ATOM   12316 O OD1 . ASN   C  1 99  ? 189.63010 196.07892 185.69309 1.000 16.04043 ? 99   ASN   C OD1 1 
ATOM   12317 N ND2 . ASN   C  1 99  ? 190.83451 194.26851 185.15619 1.000 10.90099 ? 99   ASN   C ND2 1 
ATOM   12318 N N   . VAL   C  1 100 ? 187.46780 195.83250 188.96306 1.000 3.40293  ? 100  VAL   C N   1 
ATOM   12319 C CA  A VAL   C  1 100 ? 186.07764 195.40982 189.04991 0.500 4.90629  ? 100  VAL   C CA  1 
ATOM   12320 C CA  B VAL   C  1 100 ? 186.07035 195.42571 189.07040 0.500 4.90734  ? 100  VAL   C CA  1 
ATOM   12321 C C   . VAL   C  1 100 ? 185.21827 196.35116 188.21470 1.000 1.73634  ? 100  VAL   C C   1 
ATOM   12322 O O   . VAL   C  1 100 ? 185.38869 197.57440 188.26063 1.000 5.63066  ? 100  VAL   C O   1 
ATOM   12323 C CB  A VAL   C  1 100 ? 185.59165 195.35148 190.50985 0.500 3.40119  ? 100  VAL   C CB  1 
ATOM   12324 C CB  B VAL   C  1 100 ? 185.57551 195.45435 190.52704 0.500 3.40610  ? 100  VAL   C CB  1 
ATOM   12325 C CG1 A VAL   C  1 100 ? 185.73133 196.70916 191.19869 0.500 2.60286  ? 100  VAL   C CG1 1 
ATOM   12326 C CG1 B VAL   C  1 100 ? 184.22905 194.75505 190.64096 0.500 3.32783  ? 100  VAL   C CG1 1 
ATOM   12327 C CG2 A VAL   C  1 100 ? 184.15967 194.81862 190.58158 0.500 3.31157  ? 100  VAL   C CG2 1 
ATOM   12328 C CG2 B VAL   C  1 100 ? 186.59631 194.83461 191.47025 0.500 6.33897  ? 100  VAL   C CG2 1 
ATOM   12329 N N   . GLU   C  1 101 ? 184.30873 195.76964 187.43771 1.000 0.70647  ? 101  GLU   C N   1 
ATOM   12330 C CA  . GLU   C  1 101 ? 183.30654 196.50736 186.67782 1.000 0.87234  ? 101  GLU   C CA  1 
ATOM   12331 C C   . GLU   C  1 101 ? 181.92798 196.08871 187.17143 1.000 0.13244  ? 101  GLU   C C   1 
ATOM   12332 O O   . GLU   C  1 101 ? 181.65464 194.89370 187.32271 1.000 2.12510  ? 101  GLU   C O   1 
ATOM   12333 C CB  . GLU   C  1 101 ? 183.42992 196.26389 185.16763 1.000 0.08119  ? 101  GLU   C CB  1 
ATOM   12334 C CG  . GLU   C  1 101 ? 182.56948 197.21549 184.32726 1.000 2.95783  ? 101  GLU   C CG  1 
ATOM   12335 C CD  . GLU   C  1 101 ? 182.98827 197.27394 182.86128 1.000 15.42067 ? 101  GLU   C CD  1 
ATOM   12336 O OE1 . GLU   C  1 101 ? 184.08664 196.78612 182.53490 1.000 16.42633 ? 101  GLU   C OE1 1 
ATOM   12337 O OE2 . GLU   C  1 101 ? 182.21842 197.81720 182.04071 1.000 19.62062 ? 101  GLU   C OE2 1 
ATOM   12338 N N   . PHE   C  1 102 ? 181.07027 197.06927 187.42365 1.000 0.27133  ? 102  PHE   C N   1 
ATOM   12339 C CA  . PHE   C  1 102 ? 179.77915 196.83977 188.05461 1.000 0.14506  ? 102  PHE   C CA  1 
ATOM   12340 C C   . PHE   C  1 102 ? 178.66517 196.89299 187.01794 1.000 0.06129  ? 102  PHE   C C   1 
ATOM   12341 O O   . PHE   C  1 102 ? 178.63588 197.79435 186.17674 1.000 7.29034  ? 102  PHE   C O   1 
ATOM   12342 C CB  . PHE   C  1 102 ? 179.52425 197.86919 189.15541 1.000 0.00504  ? 102  PHE   C CB  1 
ATOM   12343 C CG  . PHE   C  1 102 ? 180.49636 197.79101 190.29772 1.000 0.14650  ? 102  PHE   C CG  1 
ATOM   12344 C CD1 . PHE   C  1 102 ? 180.26153 196.93707 191.36210 1.000 0.20586  ? 102  PHE   C CD1 1 
ATOM   12345 C CD2 . PHE   C  1 102 ? 181.64324 198.56767 190.30667 1.000 0.06039  ? 102  PHE   C CD2 1 
ATOM   12346 C CE1 . PHE   C  1 102 ? 181.15124 196.85992 192.41823 1.000 0.52126  ? 102  PHE   C CE1 1 
ATOM   12347 C CE2 . PHE   C  1 102 ? 182.53493 198.50414 191.36348 1.000 0.48984  ? 102  PHE   C CE2 1 
ATOM   12348 C CZ  . PHE   C  1 102 ? 182.29011 197.64359 192.42029 1.000 0.24649  ? 102  PHE   C CZ  1 
ATOM   12349 N N   . PHE   C  1 103 ? 177.76320 195.92143 187.08247 1.000 0.15139  ? 103  PHE   C N   1 
ATOM   12350 C CA  . PHE   C  1 103 ? 176.59848 195.84477 186.21388 1.000 0.15125  ? 103  PHE   C CA  1 
ATOM   12351 C C   . PHE   C  1 103 ? 175.34730 195.65388 187.06117 1.000 0.09569  ? 103  PHE   C C   1 
ATOM   12352 O O   . PHE   C  1 103 ? 175.41815 195.43472 188.27354 1.000 2.28951  ? 103  PHE   C O   1 
ATOM   12353 C CB  . PHE   C  1 103 ? 176.72979 194.70648 185.19315 1.000 0.01734  ? 103  PHE   C CB  1 
ATOM   12354 C CG  . PHE   C  1 103 ? 177.86249 194.89304 184.22650 1.000 0.41163  ? 103  PHE   C CG  1 
ATOM   12355 C CD1 . PHE   C  1 103 ? 177.89677 195.99394 183.38704 1.000 0.26214  ? 103  PHE   C CD1 1 
ATOM   12356 C CD2 . PHE   C  1 103 ? 178.89445 193.97549 184.16172 1.000 0.29612  ? 103  PHE   C CD2 1 
ATOM   12357 C CE1 . PHE   C  1 103 ? 178.94032 196.16677 182.50195 1.000 0.35290  ? 103  PHE   C CE1 1 
ATOM   12358 C CE2 . PHE   C  1 103 ? 179.94165 194.14473 183.27428 1.000 0.47908  ? 103  PHE   C CE2 1 
ATOM   12359 C CZ  . PHE   C  1 103 ? 179.95981 195.24188 182.44734 1.000 0.66571  ? 103  PHE   C CZ  1 
ATOM   12360 N N   . GLU   C  1 104 ? 174.19312 195.74415 186.40581 1.000 0.04390  ? 104  GLU   C N   1 
ATOM   12361 C CA  . GLU   C  1 104 ? 172.90858 195.56887 187.06460 1.000 1.96856  ? 104  GLU   C CA  1 
ATOM   12362 C C   . GLU   C  1 104 ? 172.09165 194.51041 186.33632 1.000 0.13783  ? 104  GLU   C C   1 
ATOM   12363 O O   . GLU   C  1 104 ? 172.38066 194.14498 185.19582 1.000 2.57039  ? 104  GLU   C O   1 
ATOM   12364 C CB  . GLU   C  1 104 ? 172.12780 196.88491 187.13088 1.000 0.17637  ? 104  GLU   C CB  1 
ATOM   12365 C CG  . GLU   C  1 104 ? 172.75294 197.92554 188.04080 1.000 4.42642  ? 104  GLU   C CG  1 
ATOM   12366 C CD  . GLU   C  1 104 ? 172.07310 199.27909 187.91827 1.000 13.18979 ? 104  GLU   C CD  1 
ATOM   12367 O OE1 . GLU   C  1 104 ? 172.47951 200.07968 187.05092 1.000 7.19161  ? 104  GLU   C OE1 1 
ATOM   12368 O OE2 . GLU   C  1 104 ? 171.12105 199.52911 188.68857 1.000 12.61863 ? 104  GLU   C OE2 1 
ATOM   12369 N N   . TYR   C  1 105 ? 171.05997 194.02131 187.01697 1.000 0.31432  ? 105  TYR   C N   1 
ATOM   12370 C CA  . TYR   C  1 105 ? 170.18353 192.98925 186.47577 1.000 0.00536  ? 105  TYR   C CA  1 
ATOM   12371 C C   . TYR   C  1 105 ? 169.00587 193.63497 185.75226 1.000 0.46083  ? 105  TYR   C C   1 
ATOM   12372 O O   . TYR   C  1 105 ? 168.21028 194.34454 186.37455 1.000 5.22615  ? 105  TYR   C O   1 
ATOM   12373 C CB  . TYR   C  1 105 ? 169.66524 192.08507 187.59271 1.000 0.00988  ? 105  TYR   C CB  1 
ATOM   12374 C CG  . TYR   C  1 105 ? 170.71842 191.25834 188.30227 1.000 0.14242  ? 105  TYR   C CG  1 
ATOM   12375 C CD1 . TYR   C  1 105 ? 171.28297 190.15080 187.69111 1.000 0.02740  ? 105  TYR   C CD1 1 
ATOM   12376 C CD2 . TYR   C  1 105 ? 171.11706 191.56482 189.59664 1.000 0.07041  ? 105  TYR   C CD2 1 
ATOM   12377 C CE1 . TYR   C  1 105 ? 172.22817 189.37656 188.33991 1.000 0.00000  ? 105  TYR   C CE1 1 
ATOM   12378 C CE2 . TYR   C  1 105 ? 172.06832 190.79760 190.25779 1.000 0.13346  ? 105  TYR   C CE2 1 
ATOM   12379 C CZ  . TYR   C  1 105 ? 172.61907 189.70444 189.61925 1.000 0.05277  ? 105  TYR   C CZ  1 
ATOM   12380 O OH  . TYR   C  1 105 ? 173.56078 188.93751 190.25713 1.000 9.44418  ? 105  TYR   C OH  1 
ATOM   12381 N N   . ALA   C  1 106 ? 168.87860 193.36936 184.45475 1.000 0.71264  ? 106  ALA   C N   1 
ATOM   12382 C CA  . ALA   C  1 106 ? 167.71533 193.82259 183.70314 1.000 2.49816  ? 106  ALA   C CA  1 
ATOM   12383 C C   . ALA   C  1 106 ? 167.51886 192.93593 182.48422 1.000 2.06865  ? 106  ALA   C C   1 
ATOM   12384 O O   . ALA   C  1 106 ? 168.48984 192.51581 181.85384 1.000 3.31164  ? 106  ALA   C O   1 
ATOM   12385 C CB  . ALA   C  1 106 ? 167.85166 195.28721 183.26383 1.000 0.02973  ? 106  ALA   C CB  1 
ATOM   12386 N N   . LEU   C  1 107 ? 166.25940 192.66806 182.15689 1.000 1.80320  ? 107  LEU   C N   1 
ATOM   12387 C CA  . LEU   C  1 107 ? 165.94402 191.97944 180.91559 1.000 7.10038  ? 107  LEU   C CA  1 
ATOM   12388 C C   . LEU   C  1 107 ? 166.25844 192.87723 179.72712 1.000 4.01179  ? 107  LEU   C C   1 
ATOM   12389 O O   . LEU   C  1 107 ? 166.00699 194.08390 179.75875 1.000 8.90560  ? 107  LEU   C O   1 
ATOM   12390 C CB  . LEU   C  1 107 ? 164.47513 191.56494 180.89325 1.000 4.44263  ? 107  LEU   C CB  1 
ATOM   12391 C CG  . LEU   C  1 107 ? 164.03079 190.73706 182.10013 1.000 5.93511  ? 107  LEU   C CG  1 
ATOM   12392 C CD1 . LEU   C  1 107 ? 162.53473 190.82798 182.32064 1.000 6.80122  ? 107  LEU   C CD1 1 
ATOM   12393 C CD2 . LEU   C  1 107 ? 164.47201 189.29518 181.93209 1.000 15.80764 ? 107  LEU   C CD2 1 
ATOM   12394 N N   . GLY   C  1 108 ? 166.81671 192.28152 178.67732 1.000 8.94766  ? 108  GLY   C N   1 
ATOM   12395 C CA  . GLY   C  1 108 ? 167.16068 193.01656 177.47897 1.000 10.17205 ? 108  GLY   C CA  1 
ATOM   12396 C C   . GLY   C  1 108 ? 168.51117 193.70034 177.49744 1.000 10.86332 ? 108  GLY   C C   1 
ATOM   12397 O O   . GLY   C  1 108 ? 168.90101 194.28269 176.48032 1.000 23.31893 ? 108  GLY   C O   1 
ATOM   12398 N N   . ALA   C  1 109 ? 169.24665 193.64615 178.60696 1.000 11.37368 ? 109  ALA   C N   1 
ATOM   12399 C CA  . ALA   C  1 109 ? 170.52553 194.34099 178.70823 1.000 8.66840  ? 109  ALA   C CA  1 
ATOM   12400 C C   . ALA   C  1 109 ? 171.72499 193.46316 178.36379 1.000 5.03437  ? 109  ALA   C C   1 
ATOM   12401 O O   . ALA   C  1 109 ? 172.86044 193.93982 178.45382 1.000 11.64274 ? 109  ALA   C O   1 
ATOM   12402 C CB  . ALA   C  1 109 ? 170.70807 194.90891 180.11957 1.000 5.43355  ? 109  ALA   C CB  1 
ATOM   12403 N N   . ALA   C  1 110 ? 171.49962 192.20846 177.96731 1.000 3.86519  ? 110  ALA   C N   1 
ATOM   12404 C CA  . ALA   C  1 110 ? 172.59822 191.26250 177.78524 1.000 8.35865  ? 110  ALA   C CA  1 
ATOM   12405 C C   . ALA   C  1 110 ? 173.55213 191.70002 176.67990 1.000 6.96953  ? 110  ALA   C C   1 
ATOM   12406 O O   . ALA   C  1 110 ? 174.76683 191.53691 176.80846 1.000 8.57122  ? 110  ALA   C O   1 
ATOM   12407 C CB  . ALA   C  1 110 ? 172.05320 189.86840 177.48353 1.000 4.23331  ? 110  ALA   C CB  1 
ATOM   12408 N N   . GLN   C  1 111 ? 173.02247 192.23233 175.57617 1.000 2.64688  ? 111  GLN   C N   1 
ATOM   12409 C CA  . GLN   C  1 111 ? 173.87693 192.59732 174.44850 1.000 11.33924 ? 111  GLN   C CA  1 
ATOM   12410 C C   . GLN   C  1 111 ? 174.85932 193.69964 174.82242 1.000 5.57992  ? 111  GLN   C C   1 
ATOM   12411 O O   . GLN   C  1 111 ? 176.05863 193.60569 174.53220 1.000 15.98016 ? 111  GLN   C O   1 
ATOM   12412 C CB  . GLN   C  1 111 ? 173.01926 193.02337 173.25762 1.000 4.09471  ? 111  GLN   C CB  1 
ATOM   12413 C CG  . GLN   C  1 111 ? 172.91003 191.96450 172.19401 1.000 16.53888 ? 111  GLN   C CG  1 
ATOM   12414 C CD  . GLN   C  1 111 ? 172.29062 190.68654 172.70686 1.000 18.02374 ? 111  GLN   C CD  1 
ATOM   12415 O OE1 . GLN   C  1 111 ? 171.38023 190.71229 173.53130 1.000 29.42529 ? 111  GLN   C OE1 1 
ATOM   12416 N NE2 . GLN   C  1 111 ? 172.78219 189.55380 172.21728 1.000 28.74933 ? 111  GLN   C NE2 1 
ATOM   12417 N N   . ASP   C  1 112 ? 174.36997 194.74910 175.48455 1.000 4.47210  ? 112  ASP   C N   1 
ATOM   12418 C CA  . ASP   C  1 112 ? 175.24358 195.84723 175.88500 1.000 7.22626  ? 112  ASP   C CA  1 
ATOM   12419 C C   . ASP   C  1 112 ? 176.29160 195.39744 176.89912 1.000 4.47345  ? 112  ASP   C C   1 
ATOM   12420 O O   . ASP   C  1 112 ? 177.47137 195.75481 176.78168 1.000 10.01021 ? 112  ASP   C O   1 
ATOM   12421 C CB  . ASP   C  1 112 ? 174.40770 196.99265 176.44802 1.000 9.39154  ? 112  ASP   C CB  1 
ATOM   12422 C CG  . ASP   C  1 112 ? 173.22538 197.33654 175.56160 1.000 33.84413 ? 112  ASP   C CG  1 
ATOM   12423 O OD1 . ASP   C  1 112 ? 173.38664 198.19896 174.67333 1.000 35.47072 ? 112  ASP   C OD1 1 
ATOM   12424 O OD2 . ASP   C  1 112 ? 172.14281 196.73958 175.74468 1.000 36.28017 ? 112  ASP   C OD2 1 
ATOM   12425 N N   . ILE   C  1 113 ? 175.88046 194.61307 177.89886 1.000 2.47715  ? 113  ILE   C N   1 
ATOM   12426 C CA  . ILE   C  1 113 ? 176.82311 194.13563 178.90736 1.000 1.32830  ? 113  ILE   C CA  1 
ATOM   12427 C C   . ILE   C  1 113 ? 177.87400 193.23343 178.27422 1.000 0.42981  ? 113  ILE   C C   1 
ATOM   12428 O O   . ILE   C  1 113 ? 179.06038 193.31115 178.61011 1.000 0.66791  ? 113  ILE   C O   1 
ATOM   12429 C CB  . ILE   C  1 113 ? 176.07986 193.41363 180.04847 1.000 0.26809  ? 113  ILE   C CB  1 
ATOM   12430 C CG1 . ILE   C  1 113 ? 175.19815 194.39378 180.82848 1.000 0.09302  ? 113  ILE   C CG1 1 
ATOM   12431 C CG2 . ILE   C  1 113 ? 177.07927 192.72860 180.98302 1.000 0.03950  ? 113  ILE   C CG2 1 
ATOM   12432 C CD1 . ILE   C  1 113 ? 174.21050 193.71961 181.77639 1.000 0.04518  ? 113  ILE   C CD1 1 
ATOM   12433 N N   . ALA   C  1 114 ? 177.45264 192.34440 177.37327 1.000 0.29760  ? 114  ALA   C N   1 
ATOM   12434 C CA  . ALA   C  1 114 ? 178.40769 191.47863 176.69166 1.000 0.90366  ? 114  ALA   C CA  1 
ATOM   12435 C C   . ALA   C  1 114 ? 179.39395 192.29707 175.86999 1.000 0.79453  ? 114  ALA   C C   1 
ATOM   12436 O O   . ALA   C  1 114 ? 180.58217 191.97249 175.81656 1.000 1.79174  ? 114  ALA   C O   1 
ATOM   12437 C CB  . ALA   C  1 114 ? 177.67933 190.46949 175.80890 1.000 1.13407  ? 114  ALA   C CB  1 
ATOM   12438 N N   . GLN   C  1 115 ? 178.91873 193.36817 175.22903 1.000 3.09137  ? 115  GLN   C N   1 
ATOM   12439 C CA  . GLN   C  1 115 ? 179.82715 194.25289 174.50570 1.000 2.89966  ? 115  GLN   C CA  1 
ATOM   12440 C C   . GLN   C  1 115 ? 180.84683 194.88119 175.45206 1.000 1.49729  ? 115  GLN   C C   1 
ATOM   12441 O O   . GLN   C  1 115 ? 182.04392 194.95240 175.14083 1.000 3.63449  ? 115  GLN   C O   1 
ATOM   12442 C CB  . GLN   C  1 115 ? 179.02703 195.33871 173.78531 1.000 4.03923  ? 115  GLN   C CB  1 
ATOM   12443 C CG  . GLN   C  1 115 ? 178.52455 194.96356 172.39785 1.000 18.96700 ? 115  GLN   C CG  1 
ATOM   12444 C CD  . GLN   C  1 115 ? 179.54375 194.22222 171.56179 1.000 19.57742 ? 115  GLN   C CD  1 
ATOM   12445 O OE1 . GLN   C  1 115 ? 179.22486 193.21884 170.92490 1.000 26.61964 ? 115  GLN   C OE1 1 
ATOM   12446 N NE2 . GLN   C  1 115 ? 180.77040 194.73070 171.53214 1.000 15.59768 ? 115  GLN   C NE2 1 
ATOM   12447 N N   . LYS   C  1 116 ? 180.38578 195.33761 176.61776 1.000 1.03389  ? 116  LYS   C N   1 
ATOM   12448 C CA  . LYS   C  1 116 ? 181.29937 195.89745 177.60918 1.000 0.91032  ? 116  LYS   C CA  1 
ATOM   12449 C C   . LYS   C  1 116 ? 182.32410 194.85908 178.06154 1.000 0.67293  ? 116  LYS   C C   1 
ATOM   12450 O O   . LYS   C  1 116 ? 183.49959 195.18150 178.26250 1.000 3.89885  ? 116  LYS   C O   1 
ATOM   12451 C CB  . LYS   C  1 116 ? 180.51483 196.43002 178.80878 1.000 2.39124  ? 116  LYS   C CB  1 
ATOM   12452 C CG  . LYS   C  1 116 ? 180.00992 197.85801 178.65346 1.000 5.17280  ? 116  LYS   C CG  1 
ATOM   12453 C CD  . LYS   C  1 116 ? 181.16039 198.85162 178.67673 1.000 17.04945 ? 116  LYS   C CD  1 
ATOM   12454 C CE  . LYS   C  1 116 ? 180.67029 200.27219 178.91992 1.000 22.74382 ? 116  LYS   C CE  1 
ATOM   12455 N NZ  . LYS   C  1 116 ? 179.54031 200.60353 178.02015 1.000 17.31146 ? 116  LYS   C NZ  1 
ATOM   12456 N N   . ILE   C  1 117 ? 181.88973 193.60751 178.22841 1.000 0.02345  ? 117  ILE   C N   1 
ATOM   12457 C CA  . ILE   C  1 117 ? 182.79083 192.55464 178.68620 1.000 0.61579  ? 117  ILE   C CA  1 
ATOM   12458 C C   . ILE   C  1 117 ? 183.82028 192.22408 177.61054 1.000 0.71111  ? 117  ILE   C C   1 
ATOM   12459 O O   . ILE   C  1 117 ? 184.99457 191.99249 177.91096 1.000 2.15895  ? 117  ILE   C O   1 
ATOM   12460 C CB  . ILE   C  1 117 ? 181.99071 191.31298 179.12289 1.000 0.07373  ? 117  ILE   C CB  1 
ATOM   12461 C CG1 . ILE   C  1 117 ? 181.27269 191.58282 180.45001 1.000 0.14291  ? 117  ILE   C CG1 1 
ATOM   12462 C CG2 . ILE   C  1 117 ? 182.90035 190.10216 179.25788 1.000 0.05643  ? 117  ILE   C CG2 1 
ATOM   12463 C CD1 . ILE   C  1 117 ? 180.30901 190.49665 180.83954 1.000 0.02672  ? 117  ILE   C CD1 1 
ATOM   12464 N N   . ARG   C  1 118 ? 183.39897 192.21041 176.34436 1.000 1.13249  ? 118  ARG   C N   1 
ATOM   12465 C CA  . ARG   C  1 118 ? 184.34361 192.02950 175.24591 1.000 2.20918  ? 118  ARG   C CA  1 
ATOM   12466 C C   . ARG   C  1 118 ? 185.39096 193.13709 175.23973 1.000 0.71885  ? 118  ARG   C C   1 
ATOM   12467 O O   . ARG   C  1 118 ? 186.59068 192.87000 175.08284 1.000 6.55543  ? 118  ARG   C O   1 
ATOM   12468 C CB  . ARG   C  1 118 ? 183.59146 191.98756 173.91322 1.000 2.48997  ? 118  ARG   C CB  1 
ATOM   12469 C CG  . ARG   C  1 118 ? 184.48568 192.05479 172.68412 1.000 6.09630  ? 118  ARG   C CG  1 
ATOM   12470 C CD  . ARG   C  1 118 ? 184.91642 190.66115 172.26524 1.000 6.26276  ? 118  ARG   C CD  1 
ATOM   12471 N NE  . ARG   C  1 118 ? 186.19049 190.28377 172.85994 1.000 16.99948 ? 118  ARG   C NE  1 
ATOM   12472 C CZ  . ARG   C  1 118 ? 186.64440 189.04084 172.93482 1.000 11.15087 ? 118  ARG   C CZ  1 
ATOM   12473 N NH1 . ARG   C  1 118 ? 185.94559 188.02002 172.46501 1.000 14.97636 ? 118  ARG   C NH1 1 
ATOM   12474 N NH2 . ARG   C  1 118 ? 187.82671 188.81679 173.49818 1.000 18.53473 ? 118  ARG   C NH2 1 
ATOM   12475 N N   . GLN   C  1 119 ? 184.95493 194.38631 175.43131 1.000 1.19223  ? 119  GLN   C N   1 
ATOM   12476 C CA  . GLN   C  1 119 ? 185.89717 195.50236 175.47956 1.000 3.97262  ? 119  GLN   C CA  1 
ATOM   12477 C C   . GLN   C  1 119 ? 186.87240 195.35235 176.64213 1.000 1.60681  ? 119  GLN   C C   1 
ATOM   12478 O O   . GLN   C  1 119 ? 188.07707 195.58961 176.49303 1.000 9.60099  ? 119  GLN   C O   1 
ATOM   12479 C CB  . GLN   C  1 119 ? 185.14205 196.82680 175.59663 1.000 1.87908  ? 119  GLN   C CB  1 
ATOM   12480 C CG  . GLN   C  1 119 ? 184.47376 197.29991 174.32303 1.000 5.83402  ? 119  GLN   C CG  1 
ATOM   12481 C CD  . GLN   C  1 119 ? 183.40500 198.33389 174.60493 1.000 17.09396 ? 119  GLN   C CD  1 
ATOM   12482 O OE1 . GLN   C  1 119 ? 182.29169 198.24322 174.09977 1.000 30.14387 ? 119  GLN   C OE1 1 
ATOM   12483 N NE2 . GLN   C  1 119 ? 183.73972 199.31790 175.42867 1.000 16.77847 ? 119  GLN   C NE2 1 
ATOM   12484 N N   . SER   C  1 120 ? 186.36634 194.95618 177.80965 1.000 1.91468  ? 120  SER   C N   1 
ATOM   12485 C CA  A SER   C  1 120 ? 187.23307 194.77793 178.96819 0.500 1.81954  ? 120  SER   C CA  1 
ATOM   12486 C CA  B SER   C  1 120 ? 187.23620 194.77790 178.96713 0.500 1.81937  ? 120  SER   C CA  1 
ATOM   12487 C C   . SER   C  1 120 ? 188.22234 193.63458 178.75262 1.000 0.66092  ? 120  SER   C C   1 
ATOM   12488 O O   . SER   C  1 120 ? 189.36556 193.70213 179.21230 1.000 1.88268  ? 120  SER   C O   1 
ATOM   12489 C CB  A SER   C  1 120 ? 186.38469 194.54045 180.21734 0.500 1.42301  ? 120  SER   C CB  1 
ATOM   12490 C CB  B SER   C  1 120 ? 186.40196 194.53491 180.22265 0.500 1.42316  ? 120  SER   C CB  1 
ATOM   12491 O OG  A SER   C  1 120 ? 187.14586 193.97461 181.26320 0.500 2.90968  ? 120  SER   C OG  1 
ATOM   12492 O OG  B SER   C  1 120 ? 185.76003 195.72713 180.63159 0.500 6.87579  ? 120  SER   C OG  1 
ATOM   12493 N N   . THR   C  1 121 ? 187.79380 192.56790 178.07625 1.000 1.17796  ? 121  THR   C N   1 
ATOM   12494 C CA  . THR   C  1 121 ? 188.70783 191.46950 177.77522 1.000 1.36885  ? 121  THR   C CA  1 
ATOM   12495 C C   . THR   C  1 121 ? 189.81246 191.92858 176.83187 1.000 1.49624  ? 121  THR   C C   1 
ATOM   12496 O O   . THR   C  1 121 ? 190.98298 191.56526 177.00532 1.000 2.33961  ? 121  THR   C O   1 
ATOM   12497 C CB  . THR   C  1 121 ? 187.94406 190.29051 177.16619 1.000 1.55352  ? 121  THR   C CB  1 
ATOM   12498 O OG1 . THR   C  1 121 ? 186.84796 189.92784 178.01545 1.000 7.66809  ? 121  THR   C OG1 1 
ATOM   12499 C CG2 . THR   C  1 121 ? 188.86164 189.08731 176.96998 1.000 2.67125  ? 121  THR   C CG2 1 
ATOM   12500 N N   . ASP   C  1 122 ? 189.45260 192.72383 175.82286 1.000 1.24782  ? 122  ASP   C N   1 
ATOM   12501 C CA  . ASP   C  1 122 ? 190.46363 193.27795 174.92908 1.000 2.13866  ? 122  ASP   C CA  1 
ATOM   12502 C C   . ASP   C  1 122 ? 191.43554 194.16512 175.69851 1.000 1.82398  ? 122  ASP   C C   1 
ATOM   12503 O O   . ASP   C  1 122 ? 192.64404 194.14325 175.44441 1.000 2.73393  ? 122  ASP   C O   1 
ATOM   12504 C CB  . ASP   C  1 122 ? 189.79546 194.05748 173.79226 1.000 2.28628  ? 122  ASP   C CB  1 
ATOM   12505 C CG  . ASP   C  1 122 ? 188.98354 193.16186 172.86472 1.000 8.82806  ? 122  ASP   C CG  1 
ATOM   12506 O OD1 . ASP   C  1 122 ? 189.20182 191.92991 172.86029 1.000 13.43278 ? 122  ASP   C OD1 1 
ATOM   12507 O OD2 . ASP   C  1 122 ? 188.11159 193.68817 172.14821 1.000 26.58930 ? 122  ASP   C OD2 1 
ATOM   12508 N N   . ALA   C  1 123 ? 190.92074 194.94580 176.65239 1.000 1.30785  ? 123  ALA   C N   1 
ATOM   12509 C CA  . ALA   C  1 123 ? 191.78307 195.79359 177.47282 1.000 0.89134  ? 123  ALA   C CA  1 
ATOM   12510 C C   . ALA   C  1 123 ? 192.72529 194.95868 178.34001 1.000 1.29684  ? 123  ALA   C C   1 
ATOM   12511 O O   . ALA   C  1 123 ? 193.89499 195.31138 178.51516 1.000 4.30272  ? 123  ALA   C O   1 
ATOM   12512 C CB  . ALA   C  1 123 ? 190.93334 196.72242 178.34061 1.000 0.60146  ? 123  ALA   C CB  1 
ATOM   12513 N N   . TYR   C  1 124 ? 192.22535 193.85579 178.89842 1.000 0.91896  ? 124  TYR   C N   1 
ATOM   12514 C CA  . TYR   C  1 124 ? 193.06904 192.95720 179.68556 1.000 0.88814  ? 124  TYR   C CA  1 
ATOM   12515 C C   . TYR   C  1 124 ? 194.20215 192.38351 178.83376 1.000 0.39397  ? 124  TYR   C C   1 
ATOM   12516 O O   . TYR   C  1 124 ? 195.38206 192.42950 179.22115 1.000 1.15512  ? 124  TYR   C O   1 
ATOM   12517 C CB  . TYR   C  1 124 ? 192.19938 191.84251 180.27086 1.000 0.57484  ? 124  TYR   C CB  1 
ATOM   12518 C CG  . TYR   C  1 124 ? 192.94188 190.69423 180.91163 1.000 0.24199  ? 124  TYR   C CG  1 
ATOM   12519 C CD1 . TYR   C  1 124 ? 193.90190 190.91538 181.88876 1.000 0.09669  ? 124  TYR   C CD1 1 
ATOM   12520 C CD2 . TYR   C  1 124 ? 192.65508 189.38303 180.55904 1.000 1.35034  ? 124  TYR   C CD2 1 
ATOM   12521 C CE1 . TYR   C  1 124 ? 194.56986 189.85937 182.48268 1.000 1.32518  ? 124  TYR   C CE1 1 
ATOM   12522 C CE2 . TYR   C  1 124 ? 193.31501 188.32343 181.14542 1.000 6.00289  ? 124  TYR   C CE2 1 
ATOM   12523 C CZ  . TYR   C  1 124 ? 194.27121 188.56562 182.10248 1.000 3.68882  ? 124  TYR   C CZ  1 
ATOM   12524 O OH  . TYR   C  1 124 ? 194.92785 187.51146 182.67967 1.000 9.14176  ? 124  TYR   C OH  1 
ATOM   12525 N N   . ILE   C  1 125 ? 193.85252 191.86859 177.65118 1.000 0.49747  ? 125  ILE   C N   1 
ATOM   12526 C CA  . ILE   C  1 125 ? 194.84618 191.32088 176.73016 1.000 1.05650  ? 125  ILE   C CA  1 
ATOM   12527 C C   . ILE   C  1 125 ? 195.88221 192.37977 176.37888 1.000 2.67255  ? 125  ILE   C C   1 
ATOM   12528 O O   . ILE   C  1 125 ? 197.09256 192.12738 176.41598 1.000 5.35036  ? 125  ILE   C O   1 
ATOM   12529 C CB  . ILE   C  1 125 ? 194.14869 190.76523 175.47308 1.000 2.99531  ? 125  ILE   C CB  1 
ATOM   12530 C CG1 . ILE   C  1 125 ? 193.33662 189.51057 175.82664 1.000 1.85736  ? 125  ILE   C CG1 1 
ATOM   12531 C CG2 . ILE   C  1 125 ? 195.15866 190.51105 174.35101 1.000 3.13732  ? 125  ILE   C CG2 1 
ATOM   12532 C CD1 . ILE   C  1 125 ? 192.38263 189.05382 174.75490 1.000 6.06632  ? 125  ILE   C CD1 1 
ATOM   12533 N N   . ASP   C  1 126 ? 195.42217 193.58826 176.06458 1.000 1.54912  ? 126  ASP   C N   1 
ATOM   12534 C CA  . ASP   C  1 126 ? 196.33287 194.65680 175.67881 1.000 5.44204  ? 126  ASP   C CA  1 
ATOM   12535 C C   . ASP   C  1 126 ? 197.24284 195.05233 176.83145 1.000 3.96043  ? 126  ASP   C C   1 
ATOM   12536 O O   . ASP   C  1 126 ? 198.39780 195.43265 176.61923 1.000 5.89953  ? 126  ASP   C O   1 
ATOM   12537 C CB  . ASP   C  1 126 ? 195.53913 195.86465 175.18885 1.000 6.32816  ? 126  ASP   C CB  1 
ATOM   12538 C CG  . ASP   C  1 126 ? 196.31744 197.14880 175.31005 1.000 14.48377 ? 126  ASP   C CG  1 
ATOM   12539 O OD1 . ASP   C  1 126 ? 197.17290 197.40591 174.43997 1.000 32.12857 ? 126  ASP   C OD1 1 
ATOM   12540 O OD2 . ASP   C  1 126 ? 196.08887 197.89584 176.27894 1.000 23.78426 ? 126  ASP   C OD2 1 
ATOM   12541 N N   . GLU   C  1 127 ? 196.73889 194.98312 178.06088 1.000 6.00127  ? 127  GLU   C N   1 
ATOM   12542 C CA  . GLU   C  1 127 ? 197.54677 195.43837 179.18117 1.000 3.81227  ? 127  GLU   C CA  1 
ATOM   12543 C C   . GLU   C  1 127 ? 198.62124 194.41968 179.55166 1.000 1.84459  ? 127  GLU   C C   1 
ATOM   12544 O O   . GLU   C  1 127 ? 199.72189 194.80254 179.96053 1.000 7.89821  ? 127  GLU   C O   1 
ATOM   12545 C CB  . GLU   C  1 127 ? 196.64445 195.77875 180.36313 1.000 9.69620  ? 127  GLU   C CB  1 
ATOM   12546 C CG  . GLU   C  1 127 ? 197.36274 196.04416 181.65096 1.000 7.69740  ? 127  GLU   C CG  1 
ATOM   12547 C CD  . GLU   C  1 127 ? 197.44068 194.81475 182.48887 1.000 20.04904 ? 127  GLU   C CD  1 
ATOM   12548 O OE1 . GLU   C  1 127 ? 196.39699 194.49004 183.07898 1.000 29.39250 ? 127  GLU   C OE1 1 
ATOM   12549 O OE2 . GLU   C  1 127 ? 198.51707 194.18674 182.56542 1.000 32.14900 ? 127  GLU   C OE2 1 
ATOM   12550 N N   . ILE   C  1 128 ? 198.34446 193.12170 179.41081 1.000 0.66099  ? 128  ILE   C N   1 
ATOM   12551 C CA  . ILE   C  1 128 ? 199.39033 192.16524 179.77611 1.000 1.40899  ? 128  ILE   C CA  1 
ATOM   12552 C C   . ILE   C  1 128 ? 200.38784 191.88616 178.64791 1.000 1.43147  ? 128  ILE   C C   1 
ATOM   12553 O O   . ILE   C  1 128 ? 201.48237 191.37941 178.92038 1.000 2.25757  ? 128  ILE   C O   1 
ATOM   12554 C CB  . ILE   C  1 128 ? 198.80620 190.83377 180.28484 1.000 1.36217  ? 128  ILE   C CB  1 
ATOM   12555 C CG1 . ILE   C  1 128 ? 197.98700 190.14245 179.20043 1.000 0.38240  ? 128  ILE   C CG1 1 
ATOM   12556 C CG2 . ILE   C  1 128 ? 198.00256 191.04836 181.57010 1.000 2.00958  ? 128  ILE   C CG2 1 
ATOM   12557 C CD1 . ILE   C  1 128 ? 197.59430 188.72850 179.55649 1.000 2.97351  ? 128  ILE   C CD1 1 
ATOM   12558 N N   . LEU   C  1 129 ? 200.05229 192.20919 177.39794 1.000 1.34158  ? 129  LEU   C N   1 
ATOM   12559 C CA  . LEU   C  1 129 ? 200.98874 191.94540 176.30743 1.000 1.15582  ? 129  LEU   C CA  1 
ATOM   12560 C C   . LEU   C  1 129 ? 202.10042 192.99670 176.29056 1.000 1.07722  ? 129  LEU   C C   1 
ATOM   12561 O O   . LEU   C  1 129 ? 201.85305 194.16631 176.58296 1.000 11.13345 ? 129  LEU   C O   1 
ATOM   12562 C CB  . LEU   C  1 129 ? 200.26126 191.93750 174.96378 1.000 0.64044  ? 129  LEU   C CB  1 
ATOM   12563 C CG  . LEU   C  1 129 ? 199.57259 190.64354 174.52509 1.000 1.42622  ? 129  LEU   C CG  1 
ATOM   12564 C CD1 . LEU   C  1 129 ? 198.66565 190.91838 173.32977 1.000 2.31877  ? 129  LEU   C CD1 1 
ATOM   12565 C CD2 . LEU   C  1 129 ? 200.59005 189.54310 174.20060 1.000 4.07985  ? 129  LEU   C CD2 1 
ATOM   12566 N N   . PRO   C  1 130 ? 203.33181 192.60929 175.97318 1.000 5.51717  ? 130  PRO   C N   1 
ATOM   12567 C CA  . PRO   C  1 130 ? 204.41135 193.59738 175.82078 1.000 3.84050  ? 130  PRO   C CA  1 
ATOM   12568 C C   . PRO   C  1 130 ? 204.33635 194.27821 174.46232 1.000 0.73810  ? 130  PRO   C C   1 
ATOM   12569 O O   . PRO   C  1 130 ? 203.72612 193.73847 173.52813 1.000 4.41611  ? 130  PRO   C O   1 
ATOM   12570 C CB  . PRO   C  1 130 ? 205.68096 192.74661 175.96177 1.000 2.20492  ? 130  PRO   C CB  1 
ATOM   12571 C CG  . PRO   C  1 130 ? 205.27352 191.40444 175.44010 1.000 2.04796  ? 130  PRO   C CG  1 
ATOM   12572 C CD  . PRO   C  1 130 ? 203.80753 191.22946 175.76213 1.000 0.94560  ? 130  PRO   C CD  1 
ATOM   12573 N N   . PRO   C  1 131 ? 204.95100 195.46041 174.30650 1.000 3.21256  ? 131  PRO   C N   1 
ATOM   12574 C CA  . PRO   C  1 131 ? 204.67196 196.27706 173.10144 1.000 5.68785  ? 131  PRO   C CA  1 
ATOM   12575 C C   . PRO   C  1 131 ? 205.04290 195.62475 171.77117 1.000 1.25543  ? 131  PRO   C C   1 
ATOM   12576 O O   . PRO   C  1 131 ? 204.21958 195.62690 170.84700 1.000 5.39713  ? 131  PRO   C O   1 
ATOM   12577 C CB  . PRO   C  1 131 ? 205.47954 197.56526 173.35637 1.000 7.01945  ? 131  PRO   C CB  1 
ATOM   12578 C CG  . PRO   C  1 131 ? 206.41493 197.25057 174.48360 1.000 8.12145  ? 131  PRO   C CG  1 
ATOM   12579 C CD  . PRO   C  1 131 ? 205.75340 196.19413 175.29933 1.000 3.86420  ? 131  PRO   C CD  1 
ATOM   12580 N N   . LEU   C  1 132 ? 206.25407 195.07985 171.63195 1.000 7.81249  ? 132  LEU   C N   1 
ATOM   12581 C CA  A LEU   C  1 132 ? 206.64058 194.49628 170.35152 0.500 4.45792  ? 132  LEU   C CA  1 
ATOM   12582 C CA  B LEU   C  1 132 ? 206.64795 194.48616 170.35456 0.500 4.45875  ? 132  LEU   C CA  1 
ATOM   12583 C C   . LEU   C  1 132 ? 205.73846 193.32314 169.98201 1.000 1.20626  ? 132  LEU   C C   1 
ATOM   12584 O O   . LEU   C  1 132 ? 205.29844 193.21221 168.83380 1.000 3.68458  ? 132  LEU   C O   1 
ATOM   12585 C CB  A LEU   C  1 132 ? 208.11062 194.07129 170.39085 0.500 4.12895  ? 132  LEU   C CB  1 
ATOM   12586 C CB  B LEU   C  1 132 ? 208.10689 194.01997 170.40606 0.500 4.12929  ? 132  LEU   C CB  1 
ATOM   12587 C CG  A LEU   C  1 132 ? 208.72654 193.49105 169.11593 0.500 12.39434 ? 132  LEU   C CG  1 
ATOM   12588 C CG  B LEU   C  1 132 ? 208.72308 193.43473 169.12704 0.500 12.39717 ? 132  LEU   C CG  1 
ATOM   12589 C CD1 A LEU   C  1 132 ? 208.28365 194.25563 167.88780 0.500 3.51444  ? 132  LEU   C CD1 1 
ATOM   12590 C CD1 B LEU   C  1 132 ? 210.21946 193.71092 169.07728 0.500 8.79804  ? 132  LEU   C CD1 1 
ATOM   12591 C CD2 A LEU   C  1 132 ? 210.24424 193.49975 169.21725 0.500 8.77288  ? 132  LEU   C CD2 1 
ATOM   12592 C CD2 B LEU   C  1 132 ? 208.46292 191.93127 168.99004 0.500 3.40610  ? 132  LEU   C CD2 1 
ATOM   12593 N N   . THR   C  1 133 ? 205.44892 192.44164 170.94158 1.000 1.08891  ? 133  THR   C N   1 
ATOM   12594 C CA  . THR   C  1 133 ? 204.60233 191.28620 170.65692 1.000 1.19854  ? 133  THR   C CA  1 
ATOM   12595 C C   . THR   C  1 133 ? 203.20289 191.72038 170.23846 1.000 0.51963  ? 133  THR   C C   1 
ATOM   12596 O O   . THR   C  1 133 ? 202.62390 191.16616 169.29460 1.000 1.59207  ? 133  THR   C O   1 
ATOM   12597 C CB  . THR   C  1 133 ? 204.54686 190.36220 171.87929 1.000 3.59346  ? 133  THR   C CB  1 
ATOM   12598 O OG1 . THR   C  1 133 ? 205.87475 189.94019 172.21969 1.000 11.00488 ? 133  THR   C OG1 1 
ATOM   12599 C CG2 . THR   C  1 133 ? 203.69275 189.13694 171.59988 1.000 2.05613  ? 133  THR   C CG2 1 
ATOM   12600 N N   . LYS   C  1 134 ? 202.65389 192.72367 170.92540 1.000 2.13305  ? 134  LYS   C N   1 
ATOM   12601 C CA  . LYS   C  1 134 ? 201.34978 193.26082 170.55955 1.000 2.24242  ? 134  LYS   C CA  1 
ATOM   12602 C C   . LYS   C  1 134 ? 201.36164 193.81818 169.14015 1.000 0.79029  ? 134  LYS   C C   1 
ATOM   12603 O O   . LYS   C  1 134 ? 200.45883 193.53025 168.34484 1.000 1.35183  ? 134  LYS   C O   1 
ATOM   12604 C CB  . LYS   C  1 134 ? 200.94814 194.33514 171.57057 1.000 4.98127  ? 134  LYS   C CB  1 
ATOM   12605 C CG  . LYS   C  1 134 ? 199.74001 195.16311 171.19565 1.000 8.29792  ? 134  LYS   C CG  1 
ATOM   12606 C CD  . LYS   C  1 134 ? 199.48445 196.26355 172.22458 1.000 13.95780 ? 134  LYS   C CD  1 
ATOM   12607 C CE  . LYS   C  1 134 ? 199.88056 195.82104 173.62700 1.000 9.87753  ? 134  LYS   C CE  1 
ATOM   12608 N NZ  . LYS   C  1 134 ? 199.82823 196.91598 174.62602 1.000 20.03918 ? 134  LYS   C NZ  1 
ATOM   12609 N N   . ALA   C  1 135 ? 202.39492 194.59427 168.80073 1.000 0.87746  ? 135  ALA   C N   1 
ATOM   12610 C CA  . ALA   C  1 135 ? 202.49273 195.14772 167.45357 1.000 1.50310  ? 135  ALA   C CA  1 
ATOM   12611 C C   . ALA   C  1 135 ? 202.58022 194.04273 166.40758 1.000 0.96870  ? 135  ALA   C C   1 
ATOM   12612 O O   . ALA   C  1 135 ? 201.93992 194.12672 165.35470 1.000 5.33843  ? 135  ALA   C O   1 
ATOM   12613 C CB  . ALA   C  1 135 ? 203.70029 196.07887 167.34791 1.000 1.82512  ? 135  ALA   C CB  1 
ATOM   12614 N N   . LEU   C  1 136 ? 203.37033 193.00053 166.68280 1.000 0.36682  ? 136  LEU   C N   1 
ATOM   12615 C CA  . LEU   C  1 136 ? 203.52056 191.90514 165.72949 1.000 0.76312  ? 136  LEU   C CA  1 
ATOM   12616 C C   . LEU   C  1 136 ? 202.19300 191.19156 165.50418 1.000 0.24933  ? 136  LEU   C C   1 
ATOM   12617 O O   . LEU   C  1 136 ? 201.80871 190.91922 164.35849 1.000 0.78288  ? 136  LEU   C O   1 
ATOM   12618 C CB  . LEU   C  1 136 ? 204.58581 190.91871 166.21889 1.000 0.14269  ? 136  LEU   C CB  1 
ATOM   12619 C CG  . LEU   C  1 136 ? 204.94656 189.75745 165.27844 1.000 3.94034  ? 136  LEU   C CG  1 
ATOM   12620 C CD1 . LEU   C  1 136 ? 205.48405 190.27458 163.93599 1.000 0.31801  ? 136  LEU   C CD1 1 
ATOM   12621 C CD2 . LEU   C  1 136 ? 205.93752 188.80111 165.91671 1.000 2.64484  ? 136  LEU   C CD2 1 
ATOM   12622 N N   . PHE   C  1 137 ? 201.46647 190.90510 166.58751 1.000 0.26101  ? 137  PHE   C N   1 
ATOM   12623 C CA  . PHE   C  1 137 ? 200.17631 190.23509 166.45019 1.000 1.44210  ? 137  PHE   C CA  1 
ATOM   12624 C C   . PHE   C  1 137 ? 199.19074 191.10226 165.67265 1.000 1.59677  ? 137  PHE   C C   1 
ATOM   12625 O O   . PHE   C  1 137 ? 198.44344 190.60068 164.82280 1.000 8.42424  ? 137  PHE   C O   1 
ATOM   12626 C CB  . PHE   C  1 137 ? 199.61160 189.87200 167.82793 1.000 1.11474  ? 137  PHE   C CB  1 
ATOM   12627 C CG  . PHE   C  1 137 ? 200.34839 188.75385 168.51997 1.000 3.81840  ? 137  PHE   C CG  1 
ATOM   12628 C CD1 . PHE   C  1 137 ? 201.44040 188.13873 167.92443 1.000 1.33455  ? 137  PHE   C CD1 1 
ATOM   12629 C CD2 . PHE   C  1 137 ? 199.95543 188.32715 169.77931 1.000 8.59804  ? 137  PHE   C CD2 1 
ATOM   12630 C CE1 . PHE   C  1 137 ? 202.11726 187.12093 168.56552 1.000 3.75940  ? 137  PHE   C CE1 1 
ATOM   12631 C CE2 . PHE   C  1 137 ? 200.63213 187.30942 170.42348 1.000 6.68149  ? 137  PHE   C CE2 1 
ATOM   12632 C CZ  . PHE   C  1 137 ? 201.71266 186.70488 169.81456 1.000 9.78017  ? 137  PHE   C CZ  1 
ATOM   12633 N N   . ASN   C  1 138 ? 199.19216 192.41195 165.92970 1.000 2.23039  ? 138  ASN   C N   1 
ATOM   12634 C CA  . ASN   C  1 138 ? 198.28187 193.29460 165.20503 1.000 4.18218  ? 138  ASN   C CA  1 
ATOM   12635 C C   . ASN   C  1 138 ? 198.63025 193.35080 163.71706 1.000 2.15683  ? 138  ASN   C C   1 
ATOM   12636 O O   . ASN   C  1 138 ? 197.73631 193.29828 162.85552 1.000 6.57101  ? 138  ASN   C O   1 
ATOM   12637 C CB  . ASN   C  1 138 ? 198.28957 194.68383 165.84096 1.000 4.68586  ? 138  ASN   C CB  1 
ATOM   12638 C CG  . ASN   C  1 138 ? 197.65731 194.68899 167.23357 1.000 12.49569 ? 138  ASN   C CG  1 
ATOM   12639 O OD1 . ASN   C  1 138 ? 196.85727 193.81319 167.56731 1.000 17.26941 ? 138  ASN   C OD1 1 
ATOM   12640 N ND2 . ASN   C  1 138 ? 198.02020 195.66871 168.04747 1.000 13.33728 ? 138  ASN   C ND2 1 
ATOM   12641 N N   . TYR   C  1 139 ? 199.92594 193.41055 163.39173 1.000 3.65501  ? 139  TYR   C N   1 
ATOM   12642 C CA  . TYR   C  1 139 ? 200.31685 193.36469 161.98708 1.000 3.32747  ? 139  TYR   C CA  1 
ATOM   12643 C C   . TYR   C  1 139 ? 199.82484 192.08624 161.32713 1.000 1.72404  ? 139  TYR   C C   1 
ATOM   12644 O O   . TYR   C  1 139 ? 199.31862 192.12169 160.20149 1.000 8.20571  ? 139  TYR   C O   1 
ATOM   12645 C CB  . TYR   C  1 139 ? 201.83501 193.49995 161.81922 1.000 3.92505  ? 139  TYR   C CB  1 
ATOM   12646 C CG  . TYR   C  1 139 ? 202.31765 192.97048 160.47459 1.000 3.10605  ? 139  TYR   C CG  1 
ATOM   12647 C CD1 . TYR   C  1 139 ? 202.53097 193.82991 159.40626 1.000 7.84601  ? 139  TYR   C CD1 1 
ATOM   12648 C CD2 . TYR   C  1 139 ? 202.58935 191.61766 160.28645 1.000 6.65342  ? 139  TYR   C CD2 1 
ATOM   12649 C CE1 . TYR   C  1 139 ? 202.96015 193.35063 158.18182 1.000 8.38537  ? 139  TYR   C CE1 1 
ATOM   12650 C CE2 . TYR   C  1 139 ? 203.00944 191.13361 159.07058 1.000 6.55069  ? 139  TYR   C CE2 1 
ATOM   12651 C CZ  . TYR   C  1 139 ? 203.20076 192.00369 158.02414 1.000 8.77360  ? 139  TYR   C CZ  1 
ATOM   12652 O OH  . TYR   C  1 139 ? 203.63767 191.51441 156.81712 1.000 30.28646 ? 139  TYR   C OH  1 
ATOM   12653 N N   . VAL   C  1 140 ? 199.97426 190.94746 162.00792 1.000 3.80232  ? 140  VAL   C N   1 
ATOM   12654 C CA  . VAL   C  1 140 ? 199.53008 189.68220 161.42831 1.000 3.64312  ? 140  VAL   C CA  1 
ATOM   12655 C C   . VAL   C  1 140 ? 198.03026 189.71669 161.17412 1.000 4.95144  ? 140  VAL   C C   1 
ATOM   12656 O O   . VAL   C  1 140 ? 197.54716 189.23812 160.14037 1.000 8.58498  ? 140  VAL   C O   1 
ATOM   12657 C CB  . VAL   C  1 140 ? 199.93213 188.50182 162.33362 1.000 3.62768  ? 140  VAL   C CB  1 
ATOM   12658 C CG1 . VAL   C  1 140 ? 199.20964 187.22735 161.90865 1.000 0.89014  ? 140  VAL   C CG1 1 
ATOM   12659 C CG2 . VAL   C  1 140 ? 201.43774 188.30672 162.29446 1.000 1.39758  ? 140  VAL   C CG2 1 
ATOM   12660 N N   . LYS   C  1 141 ? 197.27147 190.29962 162.10454 1.000 3.92163  ? 141  LYS   C N   1 
ATOM   12661 C CA  . LYS   C  1 141 ? 195.83339 190.42742 161.88899 1.000 8.15275  ? 141  LYS   C CA  1 
ATOM   12662 C C   . LYS   C  1 141 ? 195.51596 191.27386 160.65915 1.000 10.87790 ? 141  LYS   C C   1 
ATOM   12663 O O   . LYS   C  1 141 ? 194.50425 191.03533 159.99355 1.000 10.95518 ? 141  LYS   C O   1 
ATOM   12664 C CB  . LYS   C  1 141 ? 195.15270 191.01497 163.12781 1.000 6.63222  ? 141  LYS   C CB  1 
ATOM   12665 C CG  . LYS   C  1 141 ? 195.36400 190.21953 164.40179 1.000 14.48729 ? 141  LYS   C CG  1 
ATOM   12666 C CD  . LYS   C  1 141 ? 194.76979 190.94912 165.60685 1.000 17.20147 ? 141  LYS   C CD  1 
ATOM   12667 C CE  . LYS   C  1 141 ? 195.18104 190.30054 166.91901 1.000 19.26368 ? 141  LYS   C CE  1 
ATOM   12668 N NZ  . LYS   C  1 141 ? 196.40751 190.92005 167.49984 1.000 21.02368 ? 141  LYS   C NZ  1 
ATOM   12669 N N   . GLU   C  1 142 ? 196.36690 192.25327 160.33185 1.000 15.79744 ? 142  GLU   C N   1 
ATOM   12670 C CA  . GLU   C  1 142 ? 196.08975 193.09603 159.16449 1.000 14.30488 ? 142  GLU   C CA  1 
ATOM   12671 C C   . GLU   C  1 142 ? 196.09173 192.31192 157.84852 1.000 14.96217 ? 142  GLU   C C   1 
ATOM   12672 O O   . GLU   C  1 142 ? 195.42907 192.72031 156.88870 1.000 16.86573 ? 142  GLU   C O   1 
ATOM   12673 C CB  . GLU   C  1 142 ? 197.09422 194.24182 159.09062 1.000 13.16551 ? 142  GLU   C CB  1 
ATOM   12674 C CG  . GLU   C  1 142 ? 196.71839 195.43505 159.95758 1.000 21.11253 ? 142  GLU   C CG  1 
ATOM   12675 C CD  . GLU   C  1 142 ? 197.91659 196.26764 160.35106 1.000 24.67926 ? 142  GLU   C CD  1 
ATOM   12676 O OE1 . GLU   C  1 142 ? 198.77415 196.52629 159.48248 1.000 35.27316 ? 142  GLU   C OE1 1 
ATOM   12677 O OE2 . GLU   C  1 142 ? 198.00268 196.67161 161.53046 1.000 39.65923 ? 142  GLU   C OE2 1 
ATOM   12678 N N   . GLY   C  1 143 ? 196.83262 191.20779 157.76962 1.000 15.51220 ? 143  GLY   C N   1 
ATOM   12679 C CA  . GLY   C  1 143 ? 196.81466 190.36762 156.58289 1.000 6.95087  ? 143  GLY   C CA  1 
ATOM   12680 C C   . GLY   C  1 143 ? 197.31821 191.01925 155.30533 1.000 11.00238 ? 143  GLY   C C   1 
ATOM   12681 O O   . GLY   C  1 143 ? 196.67303 190.91972 154.26125 1.000 12.34010 ? 143  GLY   C O   1 
ATOM   12682 N N   . LYS   C  1 144 ? 198.46175 191.69025 155.36718 1.000 4.70844  ? 144  LYS   C N   1 
ATOM   12683 C CA  A LYS   C  1 144 ? 198.99281 192.38337 154.20353 0.500 7.23044  ? 144  LYS   C CA  1 
ATOM   12684 C CA  B LYS   C  1 144 ? 198.99195 192.38193 154.20218 0.500 7.23064  ? 144  LYS   C CA  1 
ATOM   12685 C C   . LYS   C  1 144 ? 199.71631 191.41865 153.27002 1.000 1.57257  ? 144  LYS   C C   1 
ATOM   12686 O O   . LYS   C  1 144 ? 200.23848 190.38568 153.69196 1.000 11.94946 ? 144  LYS   C O   1 
ATOM   12687 C CB  A LYS   C  1 144 ? 199.93944 193.49974 154.63670 0.500 9.07868  ? 144  LYS   C CB  1 
ATOM   12688 C CB  B LYS   C  1 144 ? 199.94259 193.49719 154.62506 0.500 9.07496  ? 144  LYS   C CB  1 
ATOM   12689 C CG  A LYS   C  1 144 ? 199.25080 194.58708 155.43721 0.500 13.90177 ? 144  LYS   C CG  1 
ATOM   12690 C CG  B LYS   C  1 144 ? 199.51880 194.22102 155.88364 0.500 14.81128 ? 144  LYS   C CG  1 
ATOM   12691 C CD  A LYS   C  1 144 ? 200.12547 195.80153 155.60184 0.500 12.81319 ? 144  LYS   C CD  1 
ATOM   12692 C CD  B LYS   C  1 144 ? 199.46928 195.70240 155.64057 0.500 13.66196 ? 144  LYS   C CD  1 
ATOM   12693 C CE  A LYS   C  1 144 ? 199.30478 196.96405 156.12125 0.500 7.64725  ? 144  LYS   C CE  1 
ATOM   12694 C CE  B LYS   C  1 144 ? 200.79861 196.18871 155.11893 0.500 11.67115 ? 144  LYS   C CE  1 
ATOM   12695 N NZ  A LYS   C  1 144 ? 200.04748 198.23535 156.09007 0.500 8.72321  ? 144  LYS   C NZ  1 
ATOM   12696 N NZ  B LYS   C  1 144 ? 200.68850 196.77175 153.75252 0.500 5.86224  ? 144  LYS   C NZ  1 
ATOM   12697 N N   . TYR   C  1 145 ? 199.73524 191.77005 151.98559 1.000 1.15619  ? 145  TYR   C N   1 
ATOM   12698 C CA  . TYR   C  1 145 ? 200.48868 191.03145 150.98057 1.000 2.81361  ? 145  TYR   C CA  1 
ATOM   12699 C C   . TYR   C  1 145 ? 201.91131 191.56435 150.94986 1.000 2.90502  ? 145  TYR   C C   1 
ATOM   12700 O O   . TYR   C  1 145 ? 202.11990 192.77819 150.92830 1.000 10.28743 ? 145  TYR   C O   1 
ATOM   12701 C CB  . TYR   C  1 145 ? 199.86845 191.18199 149.59378 1.000 0.92906  ? 145  TYR   C CB  1 
ATOM   12702 C CG  . TYR   C  1 145 ? 198.52248 190.53040 149.42435 1.000 2.38195  ? 145  TYR   C CG  1 
ATOM   12703 C CD1 . TYR   C  1 145 ? 198.14838 189.44665 150.20702 1.000 0.69534  ? 145  TYR   C CD1 1 
ATOM   12704 C CD2 . TYR   C  1 145 ? 197.61732 191.00538 148.48113 1.000 0.14363  ? 145  TYR   C CD2 1 
ATOM   12705 C CE1 . TYR   C  1 145 ? 196.91825 188.84763 150.04944 1.000 5.50085  ? 145  TYR   C CE1 1 
ATOM   12706 C CE2 . TYR   C  1 145 ? 196.38233 190.41483 148.31955 1.000 0.65539  ? 145  TYR   C CE2 1 
ATOM   12707 C CZ  . TYR   C  1 145 ? 196.03582 189.33841 149.10702 1.000 7.02994  ? 145  TYR   C CZ  1 
ATOM   12708 O OH  . TYR   C  1 145 ? 194.80857 188.74912 148.95280 1.000 14.91638 ? 145  TYR   C OH  1 
ATOM   12709 N N   . THR   C  1 146 ? 202.88265 190.66155 150.93201 1.000 1.31378  ? 146  THR   C N   1 
ATOM   12710 C CA  . THR   C  1 146 ? 204.28647 191.03674 150.92166 1.000 2.38378  ? 146  THR   C CA  1 
ATOM   12711 C C   . THR   C  1 146 ? 204.91699 190.65680 149.58766 1.000 0.70124  ? 146  THR   C C   1 
ATOM   12712 O O   . THR   C  1 146 ? 204.63555 189.58941 149.03703 1.000 3.53766  ? 146  THR   C O   1 
ATOM   12713 C CB  . THR   C  1 146 ? 205.04777 190.37873 152.08171 1.000 4.85636  ? 146  THR   C CB  1 
ATOM   12714 O OG1 . THR   C  1 146 ? 204.86402 188.95745 152.04130 1.000 6.67506  ? 146  THR   C OG1 1 
ATOM   12715 C CG2 . THR   C  1 146 ? 204.54239 190.91906 153.42270 1.000 2.61730  ? 146  THR   C CG2 1 
ATOM   12716 N N   . PHE   C  1 147 ? 205.72659 191.56511 149.05078 1.000 0.19454  ? 147  PHE   C N   1 
ATOM   12717 C CA  . PHE   C  1 147 ? 206.62397 191.28591 147.93869 1.000 0.12666  ? 147  PHE   C CA  1 
ATOM   12718 C C   . PHE   C  1 147 ? 208.07669 191.41128 148.38785 1.000 1.44024  ? 147  PHE   C C   1 
ATOM   12719 O O   . PHE   C  1 147 ? 208.95645 191.76945 147.60473 1.000 3.94414  ? 147  PHE   C O   1 
ATOM   12720 C CB  . PHE   C  1 147 ? 206.33398 192.21253 146.75914 1.000 0.08084  ? 147  PHE   C CB  1 
ATOM   12721 C CG  . PHE   C  1 147 ? 205.04446 191.90699 146.05191 1.000 0.06122  ? 147  PHE   C CG  1 
ATOM   12722 C CD1 . PHE   C  1 147 ? 203.83498 192.32195 146.58417 1.000 0.18899  ? 147  PHE   C CD1 1 
ATOM   12723 C CD2 . PHE   C  1 147 ? 205.03896 191.19733 144.85983 1.000 0.21654  ? 147  PHE   C CD2 1 
ATOM   12724 C CE1 . PHE   C  1 147 ? 202.63913 192.04685 145.94078 1.000 1.07222  ? 147  PHE   C CE1 1 
ATOM   12725 C CE2 . PHE   C  1 147 ? 203.84622 190.91972 144.21138 1.000 0.79351  ? 147  PHE   C CE2 1 
ATOM   12726 C CZ  . PHE   C  1 147 ? 202.64705 191.34388 144.75394 1.000 0.00729  ? 147  PHE   C CZ  1 
ATOM   12727 N N   . CYS   C  1 148 ? 208.32436 191.11755 149.66058 1.000 2.59863  ? 148  CYS   C N   1 
ATOM   12728 C CA  . CYS   C  1 148 ? 209.60780 191.31892 150.30796 1.000 3.85806  ? 148  CYS   C CA  1 
ATOM   12729 C C   . CYS   C  1 148 ? 210.01685 190.02938 151.00789 1.000 0.27430  ? 148  CYS   C C   1 
ATOM   12730 O O   . CYS   C  1 148 ? 209.25844 189.06055 151.05980 1.000 7.35779  ? 148  CYS   C O   1 
ATOM   12731 C CB  . CYS   C  1 148 ? 209.54035 192.47342 151.31707 1.000 0.99386  ? 148  CYS   C CB  1 
ATOM   12732 S SG  . CYS   C  1 148 ? 208.33184 192.20907 152.64911 1.000 8.54305  ? 148  CYS   C SG  1 
ATOM   12733 N N   . THR   C  1 149 ? 211.22937 190.02331 151.55452 1.000 2.15495  ? 149  THR   C N   1 
ATOM   12734 C CA  . THR   C  1 149 ? 211.68749 188.86391 152.30103 1.000 0.93688  ? 149  THR   C CA  1 
ATOM   12735 C C   . THR   C  1 149 ? 210.91133 188.75217 153.61444 1.000 0.44177  ? 149  THR   C C   1 
ATOM   12736 O O   . THR   C  1 149 ? 210.45261 189.75720 154.15587 1.000 6.46802  ? 149  THR   C O   1 
ATOM   12737 C CB  . THR   C  1 149 ? 213.18933 188.94827 152.58195 1.000 5.24829  ? 149  THR   C CB  1 
ATOM   12738 O OG1 . THR   C  1 149 ? 213.47435 190.07562 153.42285 1.000 8.29775  ? 149  THR   C OG1 1 
ATOM   12739 C CG2 . THR   C  1 149 ? 213.97441 189.06285 151.27491 1.000 0.91281  ? 149  THR   C CG2 1 
ATOM   12740 N N   . PRO   C  1 150 ? 210.72882 187.53132 154.13826 1.000 1.26836  ? 150  PRO   C N   1 
ATOM   12741 C CA  . PRO   C  1 150 ? 211.17371 186.23562 153.60035 1.000 0.00256  ? 150  PRO   C CA  1 
ATOM   12742 C C   . PRO   C  1 150 ? 210.36792 185.75963 152.39654 1.000 0.03843  ? 150  PRO   C C   1 
ATOM   12743 O O   . PRO   C  1 150 ? 209.20400 186.10913 152.21986 1.000 0.89954  ? 150  PRO   C O   1 
ATOM   12744 C CB  . PRO   C  1 150 ? 211.00798 185.29162 154.80042 1.000 0.06127  ? 150  PRO   C CB  1 
ATOM   12745 C CG  . PRO   C  1 150 ? 209.88058 185.88534 155.57963 1.000 7.55615  ? 150  PRO   C CG  1 
ATOM   12746 C CD  . PRO   C  1 150 ? 210.06234 187.37603 155.44510 1.000 0.89312  ? 150  PRO   C CD  1 
ATOM   12747 N N   . GLY   C  1 151 ? 210.99989 184.92157 151.57247 1.000 0.17087  ? 151  GLY   C N   1 
ATOM   12748 C CA  . GLY   C  1 151 ? 210.43742 184.52032 150.29641 1.000 0.06827  ? 151  GLY   C CA  1 
ATOM   12749 C C   . GLY   C  1 151 ? 209.15580 183.72442 150.38951 1.000 0.09571  ? 151  GLY   C C   1 
ATOM   12750 O O   . GLY   C  1 151 ? 208.39261 183.69518 149.42305 1.000 3.58055  ? 151  GLY   C O   1 
ATOM   12751 N N   . HIS   C  1 152 ? 208.89299 183.07648 151.52561 1.000 0.06979  ? 152  HIS   C N   1 
ATOM   12752 C CA  . HIS   C  1 152 ? 207.66370 182.29623 151.60454 1.000 1.15560  ? 152  HIS   C CA  1 
ATOM   12753 C C   . HIS   C  1 152 ? 206.41064 183.16814 151.67193 1.000 0.08502  ? 152  HIS   C C   1 
ATOM   12754 O O   . HIS   C  1 152 ? 205.30636 182.62620 151.57416 1.000 0.74509  ? 152  HIS   C O   1 
ATOM   12755 C CB  . HIS   C  1 152 ? 207.70778 181.31418 152.78628 1.000 0.05457  ? 152  HIS   C CB  1 
ATOM   12756 C CG  . HIS   C  1 152 ? 207.88134 181.95913 154.12780 1.000 0.20074  ? 152  HIS   C CG  1 
ATOM   12757 N ND1 . HIS   C  1 152 ? 206.85379 182.59791 154.78929 1.000 0.31178  ? 152  HIS   C ND1 1 
ATOM   12758 C CD2 . HIS   C  1 152 ? 208.95786 182.03546 154.94536 1.000 0.04483  ? 152  HIS   C CD2 1 
ATOM   12759 C CE1 . HIS   C  1 152 ? 207.29359 183.05383 155.94834 1.000 0.62264  ? 152  HIS   C CE1 1 
ATOM   12760 N NE2 . HIS   C  1 152 ? 208.56674 182.72277 156.06908 1.000 1.25801  ? 152  HIS   C NE2 1 
ATOM   12761 N N   . MET   C  1 153 ? 206.56041 184.48241 151.84616 1.000 0.04529  ? 153  MET   C N   1 
ATOM   12762 C CA  . MET   C  1 153 ? 205.46815 185.45791 151.75549 1.000 0.56103  ? 153  MET   C CA  1 
ATOM   12763 C C   . MET   C  1 153 ? 204.30323 185.09226 152.67734 1.000 0.44801  ? 153  MET   C C   1 
ATOM   12764 O O   . MET   C  1 153 ? 203.18304 184.82113 152.24276 1.000 4.65219  ? 153  MET   C O   1 
ATOM   12765 C CB  . MET   C  1 153 ? 204.99696 185.61982 150.30567 1.000 0.27283  ? 153  MET   C CB  1 
ATOM   12766 C CG  . MET   C  1 153 ? 206.13609 185.79456 149.32964 1.000 0.14802  ? 153  MET   C CG  1 
ATOM   12767 S SD  . MET   C  1 153 ? 207.05753 187.29945 149.67485 1.000 15.47330 ? 153  MET   C SD  1 
ATOM   12768 C CE  . MET   C  1 153 ? 207.74783 187.69518 148.06299 1.000 0.44717  ? 153  MET   C CE  1 
ATOM   12769 N N   . GLY   C  1 154 ? 204.59770 185.08189 153.97318 1.000 1.84460  ? 154  GLY   C N   1 
ATOM   12770 C CA  . GLY   C  1 154 ? 203.59523 184.73892 154.96402 1.000 1.13885  ? 154  GLY   C CA  1 
ATOM   12771 C C   . GLY   C  1 154 ? 203.07777 183.32067 154.86570 1.000 1.35774  ? 154  GLY   C C   1 
ATOM   12772 O O   . GLY   C  1 154 ? 201.91957 183.06876 155.20589 1.000 3.19537  ? 154  GLY   C O   1 
ATOM   12773 N N   . GLY   C  1 155 ? 203.91448 182.38146 154.42802 1.000 3.09628  ? 155  GLY   C N   1 
ATOM   12774 C CA  . GLY   C  1 155 ? 203.55810 180.97891 154.38225 1.000 0.95763  ? 155  GLY   C CA  1 
ATOM   12775 C C   . GLY   C  1 155 ? 202.88635 180.51132 153.10779 1.000 0.75069  ? 155  GLY   C C   1 
ATOM   12776 O O   . GLY   C  1 155 ? 202.59120 179.31678 152.98727 1.000 2.57219  ? 155  GLY   C O   1 
ATOM   12777 N N   . THR   C  1 156 ? 202.65208 181.40766 152.14995 1.000 1.16868  ? 156  THR   C N   1 
ATOM   12778 C CA  A THR   C  1 156 ? 201.98256 181.02674 150.90827 0.500 0.63621  ? 156  THR   C CA  1 
ATOM   12779 C CA  B THR   C  1 156 ? 201.97084 181.00793 150.92495 0.500 0.65237  ? 156  THR   C CA  1 
ATOM   12780 C C   . THR   C  1 156 ? 202.77935 179.97120 150.14741 1.000 0.41139  ? 156  THR   C C   1 
ATOM   12781 O O   . THR   C  1 156 ? 202.20954 179.01771 149.60543 1.000 2.32008  ? 156  THR   C O   1 
ATOM   12782 C CB  A THR   C  1 156 ? 201.76782 182.26816 150.03494 0.500 1.93823  ? 156  THR   C CB  1 
ATOM   12783 C CB  B THR   C  1 156 ? 201.67911 182.23962 150.06708 0.500 1.93724  ? 156  THR   C CB  1 
ATOM   12784 O OG1 A THR   C  1 156 ? 200.85285 183.16501 150.67965 0.500 5.04232  ? 156  THR   C OG1 1 
ATOM   12785 O OG1 B THR   C  1 156 ? 202.88051 182.99790 149.88575 0.500 5.44618  ? 156  THR   C OG1 1 
ATOM   12786 C CG2 A THR   C  1 156 ? 201.23491 181.88920 148.65455 0.500 0.09433  ? 156  THR   C CG2 1 
ATOM   12787 C CG2 B THR   C  1 156 ? 200.64321 183.11501 150.75812 0.500 5.03033  ? 156  THR   C CG2 1 
ATOM   12788 N N   . ALA   C  1 157 ? 204.10653 180.12503 150.09886 1.000 0.05569  ? 157  ALA   C N   1 
ATOM   12789 C CA  . ALA   C  1 157 ? 204.93930 179.20000 149.33075 1.000 0.12444  ? 157  ALA   C CA  1 
ATOM   12790 C C   . ALA   C  1 157 ? 204.84541 177.77412 149.86638 1.000 0.18927  ? 157  ALA   C C   1 
ATOM   12791 O O   . ALA   C  1 157 ? 204.87186 176.81160 149.09122 1.000 2.03254  ? 157  ALA   C O   1 
ATOM   12792 C CB  . ALA   C  1 157 ? 206.39411 179.67402 149.32583 1.000 0.00400  ? 157  ALA   C CB  1 
ATOM   12793 N N   . PHE   C  1 158 ? 204.75249 177.61887 151.18978 1.000 0.29798  ? 158  PHE   C N   1 
ATOM   12794 C CA  . PHE   C  1 158 ? 204.60394 176.28858 151.77190 1.000 0.39038  ? 158  PHE   C CA  1 
ATOM   12795 C C   . PHE   C  1 158 ? 203.30269 175.63849 151.32898 1.000 0.29910  ? 158  PHE   C C   1 
ATOM   12796 O O   . PHE   C  1 158 ? 203.26752 174.44278 151.02188 1.000 2.37863  ? 158  PHE   C O   1 
ATOM   12797 C CB  . PHE   C  1 158 ? 204.66304 176.36999 153.29738 1.000 0.19113  ? 158  PHE   C CB  1 
ATOM   12798 C CG  . PHE   C  1 158 ? 206.01180 176.74376 153.82624 1.000 0.09731  ? 158  PHE   C CG  1 
ATOM   12799 C CD1 . PHE   C  1 158 ? 207.04519 175.82278 153.83632 1.000 0.34606  ? 158  PHE   C CD1 1 
ATOM   12800 C CD2 . PHE   C  1 158 ? 206.25149 178.02008 154.30488 1.000 0.19555  ? 158  PHE   C CD2 1 
ATOM   12801 C CE1 . PHE   C  1 158 ? 208.29266 176.16475 154.32426 1.000 0.15759  ? 158  PHE   C CE1 1 
ATOM   12802 C CE2 . PHE   C  1 158 ? 207.49334 178.36812 154.79993 1.000 0.22603  ? 158  PHE   C CE2 1 
ATOM   12803 C CZ  . PHE   C  1 158 ? 208.51567 177.43848 154.80571 1.000 0.15872  ? 158  PHE   C CZ  1 
ATOM   12804 N N   . GLN   C  1 159 ? 202.22607 176.41868 151.27684 1.000 0.44247  ? 159  GLN   C N   1 
ATOM   12805 C CA  . GLN   C  1 159 ? 200.92986 175.89203 150.87953 1.000 1.71471  ? 159  GLN   C CA  1 
ATOM   12806 C C   . GLN   C  1 159 ? 200.89065 175.43929 149.42432 1.000 0.52943  ? 159  GLN   C C   1 
ATOM   12807 O O   . GLN   C  1 159 ? 200.00419 174.66242 149.06052 1.000 10.13370 ? 159  GLN   C O   1 
ATOM   12808 C CB  . GLN   C  1 159 ? 199.85407 176.94252 151.13614 1.000 1.36669  ? 159  GLN   C CB  1 
ATOM   12809 C CG  . GLN   C  1 159 ? 199.78651 177.37502 152.58765 1.000 6.96072  ? 159  GLN   C CG  1 
ATOM   12810 C CD  . GLN   C  1 159 ? 198.50101 178.08787 152.92119 1.000 12.21854 ? 159  GLN   C CD  1 
ATOM   12811 O OE1 . GLN   C  1 159 ? 198.34042 179.26830 152.62257 1.000 20.84018 ? 159  GLN   C OE1 1 
ATOM   12812 N NE2 . GLN   C  1 159 ? 197.57524 177.37391 153.53864 1.000 20.75751 ? 159  GLN   C NE2 1 
ATOM   12813 N N   . LYS   C  1 160 ? 201.82448 175.88690 148.59096 1.000 0.75317  ? 160  LYS   C N   1 
ATOM   12814 C CA  . LYS   C  1 160 ? 201.85890 175.48150 147.19042 1.000 0.71919  ? 160  LYS   C CA  1 
ATOM   12815 C C   . LYS   C  1 160 ? 202.63708 174.19108 146.95547 1.000 1.17207  ? 160  LYS   C C   1 
ATOM   12816 O O   . LYS   C  1 160 ? 202.75127 173.75542 145.80692 1.000 6.21464  ? 160  LYS   C O   1 
ATOM   12817 C CB  . LYS   C  1 160 ? 202.45511 176.60338 146.33029 1.000 0.65103  ? 160  LYS   C CB  1 
ATOM   12818 C CG  . LYS   C  1 160 ? 201.75878 177.94843 146.48348 1.000 0.70959  ? 160  LYS   C CG  1 
ATOM   12819 C CD  . LYS   C  1 160 ? 200.38268 177.92843 145.85091 1.000 4.53715  ? 160  LYS   C CD  1 
ATOM   12820 C CE  . LYS   C  1 160 ? 199.60213 179.21787 146.11721 1.000 13.28834 ? 160  LYS   C CE  1 
ATOM   12821 N NZ  . LYS   C  1 160 ? 198.66003 179.50778 145.01135 1.000 12.13177 ? 160  LYS   C NZ  1 
ATOM   12822 N N   . SER   C  1 161 ? 203.17502 173.57627 148.00666 1.000 1.76535  ? 161  SER   C N   1 
ATOM   12823 C CA  . SER   C  1 161 ? 204.04618 172.41948 147.89636 1.000 0.62447  ? 161  SER   C CA  1 
ATOM   12824 C C   . SER   C  1 161 ? 203.53666 171.30308 148.79721 1.000 0.18193  ? 161  SER   C C   1 
ATOM   12825 O O   . SER   C  1 161 ? 203.08761 171.57086 149.91425 1.000 0.96957  ? 161  SER   C O   1 
ATOM   12826 C CB  . SER   C  1 161 ? 205.48894 172.79075 148.28890 1.000 0.08181  ? 161  SER   C CB  1 
ATOM   12827 O OG  . SER   C  1 161 ? 206.22698 171.66761 148.73560 1.000 4.35065  ? 161  SER   C OG  1 
ATOM   12828 N N   . PRO   C  1 162 ? 203.59936 170.04857 148.35016 1.000 1.06335  ? 162  PRO   C N   1 
ATOM   12829 C CA  . PRO   C  1 162 ? 203.14258 168.94266 149.20793 1.000 1.32373  ? 162  PRO   C CA  1 
ATOM   12830 C C   . PRO   C  1 162 ? 203.89412 168.88203 150.53352 1.000 0.00036  ? 162  PRO   C C   1 
ATOM   12831 O O   . PRO   C  1 162 ? 203.29501 168.98945 151.61345 1.000 4.74428  ? 162  PRO   C O   1 
ATOM   12832 C CB  . PRO   C  1 162 ? 203.40956 167.69481 148.35317 1.000 0.71943  ? 162  PRO   C CB  1 
ATOM   12833 C CG  . PRO   C  1 162 ? 203.49289 168.19507 146.94943 1.000 5.00800  ? 162  PRO   C CG  1 
ATOM   12834 C CD  . PRO   C  1 162 ? 204.03583 169.58762 147.02096 1.000 0.33506  ? 162  PRO   C CD  1 
ATOM   12835 N N   . VAL   C  1 163 ? 205.21924 168.73330 150.45647 1.000 0.05657  ? 163  VAL   C N   1 
ATOM   12836 C CA  . VAL   C  1 163 ? 206.02110 168.68438 151.67655 1.000 0.09025  ? 163  VAL   C CA  1 
ATOM   12837 C C   . VAL   C  1 163 ? 205.96313 170.02529 152.39322 1.000 0.00152  ? 163  VAL   C C   1 
ATOM   12838 O O   . VAL   C  1 163 ? 205.92042 170.08947 153.63142 1.000 0.23506  ? 163  VAL   C O   1 
ATOM   12839 C CB  . VAL   C  1 163 ? 207.47201 168.25757 151.36938 1.000 0.05525  ? 163  VAL   C CB  1 
ATOM   12840 C CG1 . VAL   C  1 163 ? 208.14472 169.20090 150.37206 1.000 0.01857  ? 163  VAL   C CG1 1 
ATOM   12841 C CG2 . VAL   C  1 163 ? 208.28259 168.14278 152.65866 1.000 0.01956  ? 163  VAL   C CG2 1 
ATOM   12842 N N   . GLY   C  1 164 ? 205.94759 171.11442 151.62323 1.000 0.00204  ? 164  GLY   C N   1 
ATOM   12843 C CA  . GLY   C  1 164 ? 205.75504 172.41876 152.22011 1.000 0.01264  ? 164  GLY   C CA  1 
ATOM   12844 C C   . GLY   C  1 164 ? 204.45933 172.49394 152.99780 1.000 -0.00000 ? 164  GLY   C C   1 
ATOM   12845 O O   . GLY   C  1 164 ? 204.41091 173.07876 154.07746 1.000 0.65278  ? 164  GLY   C O   1 
ATOM   12846 N N   . SER   C  1 165 ? 203.39384 171.89544 152.45880 1.000 0.06558  ? 165  SER   C N   1 
ATOM   12847 C CA  . SER   C  1 165 ? 202.11153 171.91462 153.14913 1.000 0.20298  ? 165  SER   C CA  1 
ATOM   12848 C C   . SER   C  1 165 ? 202.17598 171.12426 154.44864 1.000 0.07247  ? 165  SER   C C   1 
ATOM   12849 O O   . SER   C  1 165 ? 201.55507 171.51309 155.44200 1.000 2.24345  ? 165  SER   C O   1 
ATOM   12850 C CB  . SER   C  1 165 ? 201.00467 171.37948 152.23895 1.000 0.50227  ? 165  SER   C CB  1 
ATOM   12851 O OG  . SER   C  1 165 ? 201.02872 169.97260 152.18676 1.000 6.28052  ? 165  SER   C OG  1 
ATOM   12852 N N   . ILE   C  1 166 ? 202.92096 170.01638 154.46390 1.000 0.06038  ? 166  ILE   C N   1 
ATOM   12853 C CA  . ILE   C  1 166 ? 203.10844 169.28841 155.72176 1.000 0.15095  ? 166  ILE   C CA  1 
ATOM   12854 C C   . ILE   C  1 166 ? 203.78879 170.18498 156.75461 1.000 0.10317  ? 166  ILE   C C   1 
ATOM   12855 O O   . ILE   C  1 166 ? 203.35651 170.27993 157.91079 1.000 0.28701  ? 166  ILE   C O   1 
ATOM   12856 C CB  . ILE   C  1 166 ? 203.90956 167.99457 155.48714 1.000 0.04689  ? 166  ILE   C CB  1 
ATOM   12857 C CG1 . ILE   C  1 166 ? 203.14187 167.04070 154.57016 1.000 4.32412  ? 166  ILE   C CG1 1 
ATOM   12858 C CG2 . ILE   C  1 166 ? 204.23994 167.32065 156.81568 1.000 0.08410  ? 166  ILE   C CG2 1 
ATOM   12859 C CD1 . ILE   C  1 166 ? 203.93504 165.81824 154.15513 1.000 3.66628  ? 166  ILE   C CD1 1 
ATOM   12860 N N   . PHE   C  1 167 ? 204.85471 170.86730 156.33703 1.000 0.05285  ? 167  PHE   C N   1 
ATOM   12861 C CA  . PHE   C  1 167 ? 205.57377 171.76752 157.23649 1.000 0.05654  ? 167  PHE   C CA  1 
ATOM   12862 C C   . PHE   C  1 167 ? 204.65702 172.87537 157.75683 1.000 0.06259  ? 167  PHE   C C   1 
ATOM   12863 O O   . PHE   C  1 167 ? 204.63208 173.17499 158.95684 1.000 0.29180  ? 167  PHE   C O   1 
ATOM   12864 C CB  . PHE   C  1 167 ? 206.76843 172.35213 156.48639 1.000 0.04797  ? 167  PHE   C CB  1 
ATOM   12865 C CG  . PHE   C  1 167 ? 207.80933 172.97730 157.36149 1.000 0.20789  ? 167  PHE   C CG  1 
ATOM   12866 C CD1 . PHE   C  1 167 ? 208.77953 172.20065 157.97607 1.000 0.17425  ? 167  PHE   C CD1 1 
ATOM   12867 C CD2 . PHE   C  1 167 ? 207.84889 174.34999 157.52765 1.000 0.16863  ? 167  PHE   C CD2 1 
ATOM   12868 C CE1 . PHE   C  1 167 ? 209.75506 172.78159 158.76086 1.000 1.50442  ? 167  PHE   C CE1 1 
ATOM   12869 C CE2 . PHE   C  1 167 ? 208.82222 174.93564 158.31461 1.000 0.15336  ? 167  PHE   C CE2 1 
ATOM   12870 C CZ  . PHE   C  1 167 ? 209.77575 174.15026 158.92805 1.000 0.26226  ? 167  PHE   C CZ  1 
ATOM   12871 N N   . TYR   C  1 168 ? 203.88412 173.48042 156.85266 1.000 0.91459  ? 168  TYR   C N   1 
ATOM   12872 C CA  . TYR   C  1 168 ? 202.97073 174.56153 157.20706 1.000 0.15526  ? 168  TYR   C CA  1 
ATOM   12873 C C   . TYR   C  1 168 ? 201.90865 174.08628 158.18664 1.000 0.52378  ? 168  TYR   C C   1 
ATOM   12874 O O   . TYR   C  1 168 ? 201.58615 174.78612 159.15206 1.000 2.19374  ? 168  TYR   C O   1 
ATOM   12875 C CB  . TYR   C  1 168 ? 202.33153 175.10497 155.93022 1.000 0.47178  ? 168  TYR   C CB  1 
ATOM   12876 C CG  . TYR   C  1 168 ? 201.33556 176.23057 156.09068 1.000 0.54325  ? 168  TYR   C CG  1 
ATOM   12877 C CD1 . TYR   C  1 168 ? 199.99051 175.97222 156.31736 1.000 0.77273  ? 168  TYR   C CD1 1 
ATOM   12878 C CD2 . TYR   C  1 168 ? 201.73710 177.55523 155.96903 1.000 1.54107  ? 168  TYR   C CD2 1 
ATOM   12879 C CE1 . TYR   C  1 168 ? 199.07491 177.00524 156.44105 1.000 6.01210  ? 168  TYR   C CE1 1 
ATOM   12880 C CE2 . TYR   C  1 168 ? 200.83185 178.59137 156.08969 1.000 8.13891  ? 168  TYR   C CE2 1 
ATOM   12881 C CZ  . TYR   C  1 168 ? 199.50352 178.31223 156.32212 1.000 4.83111  ? 168  TYR   C CZ  1 
ATOM   12882 O OH  . TYR   C  1 168 ? 198.60888 179.34644 156.44082 1.000 15.81341 ? 168  TYR   C OH  1 
ATOM   12883 N N   . ASP   C  1 169 ? 201.35861 172.89453 157.94994 1.000 0.93368  ? 169  ASP   C N   1 
ATOM   12884 C CA  A ASP   C  1 169 ? 200.37771 172.33422 158.87085 0.500 3.67418  ? 169  ASP   C CA  1 
ATOM   12885 C CA  B ASP   C  1 169 ? 200.37947 172.32505 158.86816 0.500 3.67588  ? 169  ASP   C CA  1 
ATOM   12886 C C   . ASP   C  1 169 ? 200.99524 172.09278 160.24246 1.000 3.11534  ? 169  ASP   C C   1 
ATOM   12887 O O   . ASP   C  1 169 ? 200.34585 172.31456 161.26855 1.000 10.05489 ? 169  ASP   C O   1 
ATOM   12888 C CB  A ASP   C  1 169 ? 199.80038 171.03768 158.30611 0.500 5.62305  ? 169  ASP   C CB  1 
ATOM   12889 C CB  B ASP   C  1 169 ? 199.82896 171.02106 158.28908 0.500 5.62542  ? 169  ASP   C CB  1 
ATOM   12890 C CG  A ASP   C  1 169 ? 198.91120 171.26745 157.09291 0.500 12.31785 ? 169  ASP   C CG  1 
ATOM   12891 C CG  B ASP   C  1 169 ? 198.85143 170.32568 159.21823 0.500 11.68983 ? 169  ASP   C CG  1 
ATOM   12892 O OD1 A ASP   C  1 169 ? 198.66004 172.44074 156.74113 0.500 9.43087  ? 169  ASP   C OD1 1 
ATOM   12893 O OD1 B ASP   C  1 169 ? 197.87106 170.96626 159.65009 0.500 16.15223 ? 169  ASP   C OD1 1 
ATOM   12894 O OD2 A ASP   C  1 169 ? 198.46050 170.26476 156.49392 0.500 12.05302 ? 169  ASP   C OD2 1 
ATOM   12895 O OD2 B ASP   C  1 169 ? 199.06020 169.12928 159.50727 0.500 15.96473 ? 169  ASP   C OD2 1 
ATOM   12896 N N   . PHE   C  1 170 ? 202.24963 171.63965 160.27968 1.000 1.56312  ? 170  PHE   C N   1 
ATOM   12897 C CA  . PHE   C  1 170 ? 202.90753 171.41597 161.56412 1.000 0.43633  ? 170  PHE   C CA  1 
ATOM   12898 C C   . PHE   C  1 170 ? 203.07626 172.72055 162.33738 1.000 0.31487  ? 170  PHE   C C   1 
ATOM   12899 O O   . PHE   C  1 170 ? 202.62626 172.83609 163.48088 1.000 1.34026  ? 170  PHE   C O   1 
ATOM   12900 C CB  . PHE   C  1 170 ? 204.26226 170.73609 161.35330 1.000 0.11957  ? 170  PHE   C CB  1 
ATOM   12901 C CG  . PHE   C  1 170 ? 204.96895 170.38049 162.63431 1.000 0.11475  ? 170  PHE   C CG  1 
ATOM   12902 C CD1 . PHE   C  1 170 ? 204.68122 169.19253 163.29243 1.000 0.06701  ? 170  PHE   C CD1 1 
ATOM   12903 C CD2 . PHE   C  1 170 ? 205.91308 171.23373 163.18484 1.000 0.01573  ? 170  PHE   C CD2 1 
ATOM   12904 C CE1 . PHE   C  1 170 ? 205.32622 168.86002 164.47505 1.000 0.06750  ? 170  PHE   C CE1 1 
ATOM   12905 C CE2 . PHE   C  1 170 ? 206.56387 170.90671 164.36376 1.000 0.22047  ? 170  PHE   C CE2 1 
ATOM   12906 C CZ  . PHE   C  1 170 ? 206.26938 169.71626 165.01028 1.000 0.06200  ? 170  PHE   C CZ  1 
ATOM   12907 N N   . PHE   C  1 171 ? 203.68760 173.73103 161.71474 1.000 0.90259  ? 171  PHE   C N   1 
ATOM   12908 C CA  . PHE   C  1 171 ? 204.01590 174.94706 162.45416 1.000 0.64300  ? 171  PHE   C CA  1 
ATOM   12909 C C   . PHE   C  1 171 ? 202.84681 175.91738 162.57424 1.000 0.45326  ? 171  PHE   C C   1 
ATOM   12910 O O   . PHE   C  1 171 ? 202.83290 176.72981 163.50163 1.000 11.30808 ? 171  PHE   C O   1 
ATOM   12911 C CB  . PHE   C  1 171 ? 205.21397 175.64856 161.81408 1.000 0.48453  ? 171  PHE   C CB  1 
ATOM   12912 C CG  . PHE   C  1 171 ? 206.52510 175.07017 162.23059 1.000 1.06845  ? 171  PHE   C CG  1 
ATOM   12913 C CD1 . PHE   C  1 171 ? 207.12881 175.46080 163.41669 1.000 4.60849  ? 171  PHE   C CD1 1 
ATOM   12914 C CD2 . PHE   C  1 171 ? 207.14411 174.10842 161.45435 1.000 0.40253  ? 171  PHE   C CD2 1 
ATOM   12915 C CE1 . PHE   C  1 171 ? 208.33495 174.90985 163.81084 1.000 1.21653  ? 171  PHE   C CE1 1 
ATOM   12916 C CE2 . PHE   C  1 171 ? 208.34114 173.54817 161.84452 1.000 1.45748  ? 171  PHE   C CE2 1 
ATOM   12917 C CZ  . PHE   C  1 171 ? 208.94414 173.95561 163.02443 1.000 4.06571  ? 171  PHE   C CZ  1 
ATOM   12918 N N   . GLY   C  1 172 ? 201.87268 175.84961 161.67934 1.000 5.81856  ? 172  GLY   C N   1 
ATOM   12919 C CA  . GLY   C  1 172 ? 200.69279 176.68076 161.77535 1.000 1.62278  ? 172  GLY   C CA  1 
ATOM   12920 C C   . GLY   C  1 172 ? 200.83708 178.00287 161.03867 1.000 1.35089  ? 172  GLY   C C   1 
ATOM   12921 O O   . GLY   C  1 172 ? 201.93198 178.50412 160.79595 1.000 7.80949  ? 172  GLY   C O   1 
ATOM   12922 N N   . ALA   C  1 173 ? 199.68299 178.57625 160.69451 1.000 2.06106  ? 173  ALA   C N   1 
ATOM   12923 C CA  . ALA   C  1 173 ? 199.64843 179.77857 159.86836 1.000 3.23326  ? 173  ALA   C CA  1 
ATOM   12924 C C   . ALA   C  1 173 ? 200.28557 180.97849 160.56581 1.000 0.96815  ? 173  ALA   C C   1 
ATOM   12925 O O   . ALA   C  1 173 ? 201.02381 181.74084 159.93436 1.000 6.96040  ? 173  ALA   C O   1 
ATOM   12926 C CB  . ALA   C  1 173 ? 198.20424 180.09306 159.47379 1.000 2.18703  ? 173  ALA   C CB  1 
ATOM   12927 N N   . ASN   C  1 174 ? 199.99801 181.17947 161.85470 1.000 0.71215  ? 174  ASN   C N   1 
ATOM   12928 C CA  . ASN   C  1 174 ? 200.48494 182.37996 162.53180 1.000 1.68233  ? 174  ASN   C CA  1 
ATOM   12929 C C   . ASN   C  1 174 ? 202.00490 182.42006 162.57501 1.000 0.35603  ? 174  ASN   C C   1 
ATOM   12930 O O   . ASN   C  1 174 ? 202.60514 183.48554 162.40778 1.000 3.13406  ? 174  ASN   C O   1 
ATOM   12931 C CB  . ASN   C  1 174 ? 199.91630 182.46970 163.94572 1.000 0.82624  ? 174  ASN   C CB  1 
ATOM   12932 C CG  . ASN   C  1 174 ? 198.48435 182.93420 163.96838 1.000 2.20438  ? 174  ASN   C CG  1 
ATOM   12933 O OD1 . ASN   C  1 174 ? 198.07504 183.76685 163.16330 1.000 17.91497 ? 174  ASN   C OD1 1 
ATOM   12934 N ND2 . ASN   C  1 174 ? 197.70775 182.39335 164.89628 1.000 0.32079  ? 174  ASN   C ND2 1 
ATOM   12935 N N   . ALA   C  1 175 ? 202.64660 181.27285 162.81034 1.000 0.92370  ? 175  ALA   C N   1 
ATOM   12936 C CA  . ALA   C  1 175 ? 204.10467 181.24843 162.82723 1.000 0.96390  ? 175  ALA   C CA  1 
ATOM   12937 C C   . ALA   C  1 175 ? 204.66908 181.69833 161.48660 1.000 4.24265  ? 175  ALA   C C   1 
ATOM   12938 O O   . ALA   C  1 175 ? 205.69643 182.38210 161.43095 1.000 5.09279  ? 175  ALA   C O   1 
ATOM   12939 C CB  . ALA   C  1 175 ? 204.60966 179.85104 163.18443 1.000 0.90383  ? 175  ALA   C CB  1 
ATOM   12940 N N   . MET   C  1 176 ? 203.99892 181.33462 160.39509 1.000 1.58516  ? 176  MET   C N   1 
ATOM   12941 C CA  . MET   C  1 176 ? 204.47898 181.72713 159.07758 1.000 0.62094  ? 176  MET   C CA  1 
ATOM   12942 C C   . MET   C  1 176 ? 204.20624 183.20316 158.81352 1.000 1.51401  ? 176  MET   C C   1 
ATOM   12943 O O   . MET   C  1 176 ? 205.05117 183.90688 158.25153 1.000 2.94179  ? 176  MET   C O   1 
ATOM   12944 C CB  . MET   C  1 176 ? 203.81978 180.85199 158.01222 1.000 0.74366  ? 176  MET   C CB  1 
ATOM   12945 C CG  . MET   C  1 176 ? 204.02256 179.38325 158.29697 1.000 11.43002 ? 176  MET   C CG  1 
ATOM   12946 S SD  . MET   C  1 176 ? 205.73235 178.85462 158.10848 1.000 34.45530 ? 176  MET   C SD  1 
ATOM   12947 C CE  . MET   C  1 176 ? 205.53435 177.20558 157.45027 1.000 13.66642 ? 176  MET   C CE  1 
ATOM   12948 N N   . LYS   C  1 177 ? 203.03331 183.68803 159.23040 1.000 1.18212  ? 177  LYS   C N   1 
ATOM   12949 C CA  . LYS   C  1 177 ? 202.64482 185.06809 158.96019 1.000 1.66768  ? 177  LYS   C CA  1 
ATOM   12950 C C   . LYS   C  1 177 ? 203.48060 186.05821 159.75923 1.000 1.19881  ? 177  LYS   C C   1 
ATOM   12951 O O   . LYS   C  1 177 ? 203.71066 187.18222 159.30379 1.000 3.88309  ? 177  LYS   C O   1 
ATOM   12952 C CB  . LYS   C  1 177 ? 201.16487 185.27514 159.27377 1.000 3.01501  ? 177  LYS   C CB  1 
ATOM   12953 C CG  . LYS   C  1 177 ? 200.22183 184.91824 158.13875 1.000 3.33561  ? 177  LYS   C CG  1 
ATOM   12954 C CD  . LYS   C  1 177 ? 198.88155 184.45299 158.67607 1.000 11.47616 ? 177  LYS   C CD  1 
ATOM   12955 C CE  . LYS   C  1 177 ? 198.00755 183.86016 157.58404 1.000 11.02049 ? 177  LYS   C CE  1 
ATOM   12956 N NZ  . LYS   C  1 177 ? 198.49612 184.25064 156.23231 1.000 23.91125 ? 177  LYS   C NZ  1 
ATOM   12957 N N   . SER   C  1 178 ? 203.92749 185.67104 160.94678 1.000 0.54687  ? 178  SER   C N   1 
ATOM   12958 C CA  . SER   C  1 178 ? 204.72630 186.55510 161.78112 1.000 2.51462  ? 178  SER   C CA  1 
ATOM   12959 C C   . SER   C  1 178 ? 206.21152 186.51609 161.44026 1.000 0.40540  ? 178  SER   C C   1 
ATOM   12960 O O   . SER   C  1 178 ? 206.98953 187.23918 162.06530 1.000 1.13387  ? 178  SER   C O   1 
ATOM   12961 C CB  . SER   C  1 178 ? 204.52265 186.21012 163.25717 1.000 0.63075  ? 178  SER   C CB  1 
ATOM   12962 O OG  . SER   C  1 178 ? 205.11065 184.96316 163.56367 1.000 4.25044  ? 178  SER   C OG  1 
ATOM   12963 N N   . ASP   C  1 179 ? 206.62414 185.68906 160.48598 1.000 2.22166  ? 179  ASP   C N   1 
ATOM   12964 C CA  . ASP   C  1 179 ? 208.00349 185.69516 160.00158 1.000 0.67469  ? 179  ASP   C CA  1 
ATOM   12965 C C   . ASP   C  1 179 ? 208.11232 186.79411 158.95216 1.000 0.84355  ? 179  ASP   C C   1 
ATOM   12966 O O   . ASP   C  1 179 ? 207.73795 186.60148 157.79535 1.000 1.45375  ? 179  ASP   C O   1 
ATOM   12967 C CB  . ASP   C  1 179 ? 208.38481 184.33058 159.43560 1.000 1.17048  ? 179  ASP   C CB  1 
ATOM   12968 C CG  . ASP   C  1 179 ? 209.85991 184.23492 159.07503 1.000 9.19385  ? 179  ASP   C CG  1 
ATOM   12969 O OD1 . ASP   C  1 179 ? 210.63265 185.11485 159.49785 1.000 17.05255 ? 179  ASP   C OD1 1 
ATOM   12970 O OD2 . ASP   C  1 179 ? 210.24823 183.28560 158.35952 1.000 12.34640 ? 179  ASP   C OD2 1 
ATOM   12971 N N   . ILE   C  1 180 ? 208.60739 187.95664 159.36469 1.000 0.62176  ? 180  ILE   C N   1 
ATOM   12972 C CA  . ILE   C  1 180 ? 208.66906 189.15032 158.53856 1.000 0.58310  ? 180  ILE   C CA  1 
ATOM   12973 C C   . ILE   C  1 180 ? 210.07862 189.73218 158.61081 1.000 0.54358  ? 180  ILE   C C   1 
ATOM   12974 O O   . ILE   C  1 180 ? 210.96406 189.18979 159.26597 1.000 6.56257  ? 180  ILE   C O   1 
ATOM   12975 C CB  . ILE   C  1 180 ? 207.62448 190.20164 158.96150 1.000 0.79728  ? 180  ILE   C CB  1 
ATOM   12976 C CG1 . ILE   C  1 180 ? 207.87952 190.62978 160.41181 1.000 2.57521  ? 180  ILE   C CG1 1 
ATOM   12977 C CG2 . ILE   C  1 180 ? 206.22324 189.64258 158.78984 1.000 0.00000  ? 180  ILE   C CG2 1 
ATOM   12978 C CD1 . ILE   C  1 180 ? 207.02539 191.78070 160.87808 1.000 2.94826  ? 180  ILE   C CD1 1 
ATOM   12979 N N   . SER   C  1 181 ? 210.27014 190.85870 157.92657 1.000 1.70908  ? 181  SER   C N   1 
ATOM   12980 C CA  . SER   C  1 181 ? 211.56256 191.52124 157.83946 1.000 2.40720  ? 181  SER   C CA  1 
ATOM   12981 C C   . SER   C  1 181 ? 211.36201 193.02042 158.02466 1.000 2.51152  ? 181  SER   C C   1 
ATOM   12982 O O   . SER   C  1 181 ? 210.24030 193.50076 158.20177 1.000 5.49758  ? 181  SER   C O   1 
ATOM   12983 C CB  . SER   C  1 181 ? 212.25185 191.21885 156.50207 1.000 0.49694  ? 181  SER   C CB  1 
ATOM   12984 O OG  . SER   C  1 181 ? 211.61527 191.90212 155.43665 1.000 5.80579  ? 181  SER   C OG  1 
ATOM   12985 N N   . ILE   C  1 182 ? 212.46433 193.77064 157.94961 1.000 0.80918  ? 182  ILE   C N   1 
ATOM   12986 C CA  . ILE   C  1 182 ? 212.40812 195.21607 158.14489 1.000 2.02977  ? 182  ILE   C CA  1 
ATOM   12987 C C   . ILE   C  1 182 ? 211.76080 195.96067 156.98743 1.000 3.62138  ? 182  ILE   C C   1 
ATOM   12988 O O   . ILE   C  1 182 ? 211.55989 197.17274 157.09162 1.000 9.76564  ? 182  ILE   C O   1 
ATOM   12989 C CB  . ILE   C  1 182 ? 213.80953 195.81164 158.38768 1.000 5.40774  ? 182  ILE   C CB  1 
ATOM   12990 C CG1 . ILE   C  1 182 ? 214.75435 195.45742 157.24090 1.000 3.45152  ? 182  ILE   C CG1 1 
ATOM   12991 C CG2 . ILE   C  1 182 ? 214.37096 195.35547 159.73157 1.000 3.03326  ? 182  ILE   C CG2 1 
ATOM   12992 C CD1 . ILE   C  1 182 ? 216.08166 196.14018 157.35252 1.000 4.98185  ? 182  ILE   C CD1 1 
ATOM   12993 N N   . SER   C  1 183 ? 211.44076 195.27654 155.88459 1.000 2.94131  ? 183  SER   C N   1 
ATOM   12994 C CA  . SER   C  1 183 ? 210.58795 195.88862 154.86883 1.000 4.52477  ? 183  SER   C CA  1 
ATOM   12995 C C   . SER   C  1 183 ? 209.23335 196.28499 155.44821 1.000 1.18781  ? 183  SER   C C   1 
ATOM   12996 O O   . SER   C  1 183 ? 208.59963 197.22185 154.95322 1.000 8.56885  ? 183  SER   C O   1 
ATOM   12997 C CB  . SER   C  1 183 ? 210.39528 194.93700 153.68455 1.000 0.70803  ? 183  SER   C CB  1 
ATOM   12998 O OG  . SER   C  1 183 ? 211.56489 194.83794 152.89515 1.000 5.39588  ? 183  SER   C OG  1 
ATOM   12999 N N   . VAL   C  1 184 ? 208.77644 195.59111 156.49235 1.000 2.38758  ? 184  VAL   C N   1 
ATOM   13000 C CA  . VAL   C  1 184 ? 207.58320 196.00430 157.22314 1.000 5.74372  ? 184  VAL   C CA  1 
ATOM   13001 C C   . VAL   C  1 184 ? 207.99202 197.11434 158.18202 1.000 4.60118  ? 184  VAL   C C   1 
ATOM   13002 O O   . VAL   C  1 184 ? 208.44332 196.85009 159.30203 1.000 7.96766  ? 184  VAL   C O   1 
ATOM   13003 C CB  . VAL   C  1 184 ? 206.92279 194.83322 157.97622 1.000 5.95684  ? 184  VAL   C CB  1 
ATOM   13004 C CG1 . VAL   C  1 184 ? 205.71909 195.33371 158.77224 1.000 5.04288  ? 184  VAL   C CG1 1 
ATOM   13005 C CG2 . VAL   C  1 184 ? 206.50629 193.73431 157.01390 1.000 5.84799  ? 184  VAL   C CG2 1 
ATOM   13006 N N   . GLY   C  1 185 ? 207.84224 198.36534 157.74526 1.000 8.32180  ? 185  GLY   C N   1 
ATOM   13007 C CA  . GLY   C  1 185 ? 208.38406 199.48638 158.49215 1.000 4.60282  ? 185  GLY   C CA  1 
ATOM   13008 C C   . GLY   C  1 185 ? 207.68987 199.76432 159.80947 1.000 5.91953  ? 185  GLY   C C   1 
ATOM   13009 O O   . GLY   C  1 185 ? 208.30456 200.35105 160.70427 1.000 23.40083 ? 185  GLY   C O   1 
ATOM   13010 N N   . GLU   C  1 186 ? 206.43291 199.34140 159.95760 1.000 12.42685 ? 186  GLU   C N   1 
ATOM   13011 C CA  . GLU   C  1 186 ? 205.67718 199.67036 161.16151 1.000 19.87063 ? 186  GLU   C CA  1 
ATOM   13012 C C   . GLU   C  1 186 ? 206.16046 198.91470 162.39594 1.000 22.34547 ? 186  GLU   C C   1 
ATOM   13013 O O   . GLU   C  1 186 ? 205.81887 199.30559 163.51478 1.000 17.00179 ? 186  GLU   C O   1 
ATOM   13014 C CB  . GLU   C  1 186 ? 204.18998 199.40590 160.93401 1.000 20.77672 ? 186  GLU   C CB  1 
ATOM   13015 C CG  . GLU   C  1 186 ? 203.82164 197.93853 160.88053 1.000 30.36553 ? 186  GLU   C CG  1 
ATOM   13016 C CD  . GLU   C  1 186 ? 202.76034 197.63405 159.84166 1.000 31.09031 ? 186  GLU   C CD  1 
ATOM   13017 O OE1 . GLU   C  1 186 ? 203.12186 197.37015 158.67490 1.000 34.91864 ? 186  GLU   C OE1 1 
ATOM   13018 O OE2 . GLU   C  1 186 ? 201.56246 197.65206 160.19347 1.000 40.63151 ? 186  GLU   C OE2 1 
ATOM   13019 N N   . LEU   C  1 187 ? 206.93605 197.85024 162.23000 1.000 11.44354 ? 187  LEU   C N   1 
ATOM   13020 C CA  . LEU   C  1 187 ? 207.50570 197.15363 163.37576 1.000 8.51589  ? 187  LEU   C CA  1 
ATOM   13021 C C   . LEU   C  1 187 ? 208.84582 197.73722 163.79792 1.000 9.75085  ? 187  LEU   C C   1 
ATOM   13022 O O   . LEU   C  1 187 ? 209.42543 197.27811 164.78487 1.000 18.09000 ? 187  LEU   C O   1 
ATOM   13023 C CB  . LEU   C  1 187 ? 207.66183 195.65978 163.07075 1.000 4.78283  ? 187  LEU   C CB  1 
ATOM   13024 C CG  . LEU   C  1 187 ? 206.47505 194.72142 163.33334 1.000 14.98254 ? 187  LEU   C CG  1 
ATOM   13025 C CD1 . LEU   C  1 187 ? 206.47052 194.23972 164.76500 1.000 13.48018 ? 187  LEU   C CD1 1 
ATOM   13026 C CD2 . LEU   C  1 187 ? 205.14234 195.36580 162.99789 1.000 13.07991 ? 187  LEU   C CD2 1 
ATOM   13027 N N   . GLY   C  1 188 ? 209.34374 198.73725 163.08262 1.000 6.72175  ? 188  GLY   C N   1 
ATOM   13028 C CA  . GLY   C  1 188 ? 210.66162 199.24186 163.38532 1.000 4.29596  ? 188  GLY   C CA  1 
ATOM   13029 C C   . GLY   C  1 188 ? 211.73329 198.23139 163.00326 1.000 10.53689 ? 188  GLY   C C   1 
ATOM   13030 O O   . GLY   C  1 188 ? 211.54951 197.36989 162.14266 1.000 18.19359 ? 188  GLY   C O   1 
ATOM   13031 N N   . SER   C  1 189 ? 212.87673 198.35290 163.66351 1.000 7.86104  ? 189  SER   C N   1 
ATOM   13032 C CA  . SER   C  1 189 ? 214.02450 197.52077 163.34035 1.000 6.75019  ? 189  SER   C CA  1 
ATOM   13033 C C   . SER   C  1 189 ? 214.78861 197.18188 164.60766 1.000 1.60930  ? 189  SER   C C   1 
ATOM   13034 O O   . SER   C  1 189 ? 215.03547 198.05446 165.44077 1.000 5.17506  ? 189  SER   C O   1 
ATOM   13035 C CB  . SER   C  1 189 ? 214.95003 198.22368 162.34335 1.000 4.26642  ? 189  SER   C CB  1 
ATOM   13036 O OG  . SER   C  1 189 ? 216.28491 197.78469 162.48069 1.000 9.68221  ? 189  SER   C OG  1 
ATOM   13037 N N   . LEU   C  1 190 ? 215.17719 195.91247 164.73718 1.000 3.63716  ? 190  LEU   C N   1 
ATOM   13038 C CA  . LEU   C  1 190 ? 216.00051 195.50813 165.87121 1.000 3.02317  ? 190  LEU   C CA  1 
ATOM   13039 C C   . LEU   C  1 190 ? 217.37486 196.16456 165.81279 1.000 3.31755  ? 190  LEU   C C   1 
ATOM   13040 O O   . LEU   C  1 190 ? 217.85119 196.72383 166.80741 1.000 7.96352  ? 190  LEU   C O   1 
ATOM   13041 C CB  . LEU   C  1 190 ? 216.13371 193.98769 165.90883 1.000 0.61504  ? 190  LEU   C CB  1 
ATOM   13042 C CG  . LEU   C  1 190 ? 217.16691 193.44027 166.89755 1.000 3.95117  ? 190  LEU   C CG  1 
ATOM   13043 C CD1 . LEU   C  1 190 ? 216.62555 193.49952 168.32243 1.000 1.35032  ? 190  LEU   C CD1 1 
ATOM   13044 C CD2 . LEU   C  1 190 ? 217.57355 192.02205 166.52649 1.000 3.27521  ? 190  LEU   C CD2 1 
ATOM   13045 N N   . LEU   C  1 191 ? 218.01898 196.12265 164.64457 1.000 2.27363  ? 191  LEU   C N   1 
ATOM   13046 C CA  . LEU   C  1 191 ? 219.36574 196.67011 164.51306 1.000 6.39159  ? 191  LEU   C CA  1 
ATOM   13047 C C   . LEU   C  1 191 ? 219.40159 198.17526 164.73807 1.000 4.95089  ? 191  LEU   C C   1 
ATOM   13048 O O   . LEU   C  1 191 ? 220.39486 198.69510 165.25210 1.000 13.08771 ? 191  LEU   C O   1 
ATOM   13049 C CB  . LEU   C  1 191 ? 219.94216 196.33076 163.13756 1.000 3.86924  ? 191  LEU   C CB  1 
ATOM   13050 C CG  . LEU   C  1 191 ? 220.86816 195.11434 163.09231 1.000 11.82337 ? 191  LEU   C CG  1 
ATOM   13051 C CD1 . LEU   C  1 191 ? 220.22300 193.94965 163.77771 1.000 10.44632 ? 191  LEU   C CD1 1 
ATOM   13052 C CD2 . LEU   C  1 191 ? 221.20828 194.76558 161.65304 1.000 18.21141 ? 191  LEU   C CD2 1 
ATOM   13053 N N   . ASP   C  1 192 ? 218.35009 198.89073 164.35426 1.000 4.46133  ? 192  ASP   C N   1 
ATOM   13054 C CA  . ASP   C  1 192 ? 218.31337 200.33551 164.53915 1.000 12.79737 ? 192  ASP   C CA  1 
ATOM   13055 C C   . ASP   C  1 192 ? 217.73540 200.76127 165.88365 1.000 8.49847  ? 192  ASP   C C   1 
ATOM   13056 O O   . ASP   C  1 192 ? 217.78940 201.95068 166.20802 1.000 18.08909 ? 192  ASP   C O   1 
ATOM   13057 C CB  . ASP   C  1 192 ? 217.50870 200.99068 163.41023 1.000 6.06566  ? 192  ASP   C CB  1 
ATOM   13058 C CG  . ASP   C  1 192 ? 218.00993 200.59819 162.04305 1.000 23.44205 ? 192  ASP   C CG  1 
ATOM   13059 O OD1 . ASP   C  1 192 ? 219.24290 200.59214 161.84565 1.000 33.26671 ? 192  ASP   C OD1 1 
ATOM   13060 O OD2 . ASP   C  1 192 ? 217.17601 200.29587 161.16387 1.000 41.36822 ? 192  ASP   C OD2 1 
ATOM   13061 N N   . HIS   C  1 193 ? 217.20145 199.82782 166.67143 1.000 9.36364  ? 193  HIS   C N   1 
ATOM   13062 C CA  . HIS   C  1 193 ? 216.52801 200.14616 167.93202 1.000 12.99265 ? 193  HIS   C CA  1 
ATOM   13063 C C   . HIS   C  1 193 ? 215.43879 201.19995 167.72466 1.000 4.19660  ? 193  HIS   C C   1 
ATOM   13064 O O   . HIS   C  1 193 ? 215.43005 202.25394 168.35773 1.000 13.72250 ? 193  HIS   C O   1 
ATOM   13065 C CB  . HIS   C  1 193 ? 217.53856 200.59683 168.99009 1.000 7.16418  ? 193  HIS   C CB  1 
ATOM   13066 C CG  . HIS   C  1 193 ? 218.75440 199.72992 169.06298 1.000 12.17946 ? 193  HIS   C CG  1 
ATOM   13067 N ND1 . HIS   C  1 193 ? 218.75187 198.49535 169.67520 1.000 10.63212 ? 193  HIS   C ND1 1 
ATOM   13068 C CD2 . HIS   C  1 193 ? 220.00458 199.90527 168.57534 1.000 8.98226  ? 193  HIS   C CD2 1 
ATOM   13069 C CE1 . HIS   C  1 193 ? 219.95292 197.95620 169.57974 1.000 7.96060  ? 193  HIS   C CE1 1 
ATOM   13070 N NE2 . HIS   C  1 193 ? 220.73133 198.79034 168.91344 1.000 15.68734 ? 193  HIS   C NE2 1 
ATOM   13071 N N   . SER   C  1 194 ? 214.50874 200.90569 166.81993 1.000 7.40647  ? 194  SER   C N   1 
ATOM   13072 C CA  . SER   C  1 194 ? 213.49622 201.86757 166.41178 1.000 7.88131  ? 194  SER   C CA  1 
ATOM   13073 C C   . SER   C  1 194 ? 212.10095 201.28048 166.57433 1.000 3.61094  ? 194  SER   C C   1 
ATOM   13074 O O   . SER   C  1 194 ? 211.90202 200.06799 166.47483 1.000 8.41785  ? 194  SER   C O   1 
ATOM   13075 C CB  . SER   C  1 194 ? 213.70539 202.31216 164.95856 1.000 2.58336  ? 194  SER   C CB  1 
ATOM   13076 O OG  . SER   C  1 194 ? 213.71913 201.19427 164.08768 1.000 15.69929 ? 194  SER   C OG  1 
ATOM   13077 N N   . GLY   C  1 195 ? 211.13834 202.16561 166.82967 1.000 5.37513  ? 195  GLY   C N   1 
ATOM   13078 C CA  . GLY   C  1 195 ? 209.75388 201.78872 166.97520 1.000 2.62417  ? 195  GLY   C CA  1 
ATOM   13079 C C   . GLY   C  1 195 ? 209.53909 200.81837 168.11803 1.000 2.83085  ? 195  GLY   C C   1 
ATOM   13080 O O   . GLY   C  1 195 ? 210.16877 200.91816 169.17600 1.000 11.60756 ? 195  GLY   C O   1 
ATOM   13081 N N   . PRO   C  1 196 ? 208.65279 199.84243 167.90742 1.000 2.98704  ? 196  PRO   C N   1 
ATOM   13082 C CA  . PRO   C  1 196 ? 208.34653 198.87808 168.97992 1.000 4.62565  ? 196  PRO   C CA  1 
ATOM   13083 C C   . PRO   C  1 196 ? 209.57914 198.22853 169.58967 1.000 2.11448  ? 196  PRO   C C   1 
ATOM   13084 O O   . PRO   C  1 196 ? 209.62559 198.04349 170.81201 1.000 10.25973 ? 196  PRO   C O   1 
ATOM   13085 C CB  . PRO   C  1 196 ? 207.44897 197.85760 168.26993 1.000 8.88859  ? 196  PRO   C CB  1 
ATOM   13086 C CG  . PRO   C  1 196 ? 206.77758 198.65372 167.18178 1.000 12.11957 ? 196  PRO   C CG  1 
ATOM   13087 C CD  . PRO   C  1 196 ? 207.78764 199.66458 166.72560 1.000 2.60893  ? 196  PRO   C CD  1 
ATOM   13088 N N   . HIS   C  1 197 ? 210.59099 197.91889 168.77437 1.000 2.18478  ? 197  HIS   C N   1 
ATOM   13089 C CA  . HIS   C  1 197 ? 211.81923 197.32415 169.29206 1.000 5.60719  ? 197  HIS   C CA  1 
ATOM   13090 C C   . HIS   C  1 197 ? 212.40321 198.17423 170.41256 1.000 3.58473  ? 197  HIS   C C   1 
ATOM   13091 O O   . HIS   C  1 197 ? 212.70864 197.66663 171.49869 1.000 9.84874  ? 197  HIS   C O   1 
ATOM   13092 C CB  . HIS   C  1 197 ? 212.82943 197.13766 168.15582 1.000 2.15283  ? 197  HIS   C CB  1 
ATOM   13093 C CG  . HIS   C  1 197 ? 212.46213 196.04362 167.20285 1.000 5.27580  ? 197  HIS   C CG  1 
ATOM   13094 N ND1 . HIS   C  1 197 ? 211.58027 196.22801 166.16085 1.000 3.71013  ? 197  HIS   C ND1 1 
ATOM   13095 C CD2 . HIS   C  1 197 ? 212.85019 194.74826 167.14245 1.000 2.08077  ? 197  HIS   C CD2 1 
ATOM   13096 C CE1 . HIS   C  1 197 ? 211.44315 195.09406 165.49791 1.000 2.94312  ? 197  HIS   C CE1 1 
ATOM   13097 N NE2 . HIS   C  1 197 ? 212.20081 194.17971 166.07495 1.000 6.54412  ? 197  HIS   C NE2 1 
ATOM   13098 N N   . LYS   C  1 198 ? 212.52083 199.48401 170.17689 1.000 10.09903 ? 198  LYS   C N   1 
ATOM   13099 C CA  . LYS   C  1 198 ? 212.99740 200.38261 171.22111 1.000 7.56171  ? 198  LYS   C CA  1 
ATOM   13100 C C   . LYS   C  1 198 ? 212.16263 200.21796 172.48321 1.000 5.00223  ? 198  LYS   C C   1 
ATOM   13101 O O   . LYS   C  1 198 ? 212.70091 199.96079 173.56676 1.000 6.69788  ? 198  LYS   C O   1 
ATOM   13102 C CB  . LYS   C  1 198 ? 212.96438 201.83090 170.73096 1.000 6.37250  ? 198  LYS   C CB  1 
ATOM   13103 C CG  . LYS   C  1 198 ? 213.52152 202.83420 171.73096 1.000 7.03379  ? 198  LYS   C CG  1 
ATOM   13104 C CD  . LYS   C  1 198 ? 213.24159 204.26765 171.31545 1.000 19.70122 ? 198  LYS   C CD  1 
ATOM   13105 C CE  . LYS   C  1 198 ? 211.75078 204.56027 171.29881 1.000 21.73158 ? 198  LYS   C CE  1 
ATOM   13106 N NZ  . LYS   C  1 198 ? 211.14767 204.42898 172.65350 1.000 25.71755 ? 198  LYS   C NZ  1 
ATOM   13107 N N   . GLU   C  1 199 ? 210.83439 200.28120 172.33948 1.000 2.37023  ? 199  GLU   C N   1 
ATOM   13108 C CA  . GLU   C  1 199 ? 209.96095 200.07609 173.48989 1.000 7.82626  ? 199  GLU   C CA  1 
ATOM   13109 C C   . GLU   C  1 199 ? 210.29509 198.76046 174.17569 1.000 3.10892  ? 199  GLU   C C   1 
ATOM   13110 O O   . GLU   C  1 199 ? 210.54873 198.72233 175.38732 1.000 8.48745  ? 199  GLU   C O   1 
ATOM   13111 C CB  . GLU   C  1 199 ? 208.49236 200.10634 173.05951 1.000 5.62677  ? 199  GLU   C CB  1 
ATOM   13112 C CG  . GLU   C  1 199 ? 208.06387 201.39268 172.37669 1.000 10.80078 ? 199  GLU   C CG  1 
ATOM   13113 C CD  . GLU   C  1 199 ? 206.78883 201.22138 171.57698 1.000 21.31936 ? 199  GLU   C CD  1 
ATOM   13114 O OE1 . GLU   C  1 199 ? 205.73185 200.97091 172.19096 1.000 26.37777 ? 199  GLU   C OE1 1 
ATOM   13115 O OE2 . GLU   C  1 199 ? 206.84330 201.33348 170.33491 1.000 30.86629 ? 199  GLU   C OE2 1 
ATOM   13116 N N   . ALA   C  1 200 ? 210.39643 197.68770 173.38502 1.000 4.63847  ? 200  ALA   C N   1 
ATOM   13117 C CA  . ALA   C  1 200 ? 210.71140 196.38096 173.94662 1.000 5.57616  ? 200  ALA   C CA  1 
ATOM   13118 C C   . ALA   C  1 200 ? 211.97403 196.45401 174.78817 1.000 1.69832  ? 200  ALA   C C   1 
ATOM   13119 O O   . ALA   C  1 200 ? 211.97621 196.05375 175.95901 1.000 5.32887  ? 200  ALA   C O   1 
ATOM   13120 C CB  . ALA   C  1 200 ? 210.86246 195.34572 172.83165 1.000 2.97365  ? 200  ALA   C CB  1 
ATOM   13121 N N   . GLU   C  1 201 ? 213.03595 197.04378 174.23098 1.000 1.93214  ? 201  GLU   C N   1 
ATOM   13122 C CA  . GLU   C  1 201 ? 214.29594 197.10492 174.96139 1.000 2.30375  ? 201  GLU   C CA  1 
ATOM   13123 C C   . GLU   C  1 201 ? 214.08221 197.75689 176.31949 1.000 5.18484  ? 201  GLU   C C   1 
ATOM   13124 O O   . GLU   C  1 201 ? 214.41953 197.17881 177.36078 1.000 6.51702  ? 201  GLU   C O   1 
ATOM   13125 C CB  . GLU   C  1 201 ? 215.35006 197.86411 174.15001 1.000 4.65234  ? 201  GLU   C CB  1 
ATOM   13126 C CG  . GLU   C  1 201 ? 216.05953 197.02702 173.09098 1.000 11.53146 ? 201  GLU   C CG  1 
ATOM   13127 C CD  . GLU   C  1 201 ? 216.71962 197.87826 172.01871 1.000 14.12636 ? 201  GLU   C CD  1 
ATOM   13128 O OE1 . GLU   C  1 201 ? 217.81595 198.41098 172.27017 1.000 29.04056 ? 201  GLU   C OE1 1 
ATOM   13129 O OE2 . GLU   C  1 201 ? 216.13919 198.01474 170.92457 1.000 24.80921 ? 201  GLU   C OE2 1 
ATOM   13130 N N   . GLU   C  1 202 ? 213.42693 198.92318 176.32910 1.000 1.77452  ? 202  GLU   C N   1 
ATOM   13131 C CA  . GLU   C  1 202 ? 213.21234 199.61850 177.59185 1.000 8.85940  ? 202  GLU   C CA  1 
ATOM   13132 C C   . GLU   C  1 202 ? 212.38899 198.75894 178.53674 1.000 1.63924  ? 202  GLU   C C   1 
ATOM   13133 O O   . GLU   C  1 202 ? 212.77031 198.56371 179.69909 1.000 9.84165  ? 202  GLU   C O   1 
ATOM   13134 C CB  . GLU   C  1 202 ? 212.54573 200.97097 177.33972 1.000 3.54034  ? 202  GLU   C CB  1 
ATOM   13135 C CG  . GLU   C  1 202 ? 213.42541 201.90427 176.51812 1.000 5.87174  ? 202  GLU   C CG  1 
ATOM   13136 C CD  . GLU   C  1 202 ? 212.66816 203.08499 175.94706 1.000 23.20967 ? 202  GLU   C CD  1 
ATOM   13137 O OE1 . GLU   C  1 202 ? 211.42780 203.12707 176.08740 1.000 30.99892 ? 202  GLU   C OE1 1 
ATOM   13138 O OE2 . GLU   C  1 202 ? 213.31580 203.97398 175.35638 1.000 30.18223 ? 202  GLU   C OE2 1 
ATOM   13139 N N   . TYR   C  1 203 ? 211.31516 198.15831 178.01483 1.000 0.83941  ? 203  TYR   C N   1 
ATOM   13140 C CA  . TYR   C  1 203 ? 210.49784 197.24724 178.80084 1.000 3.63199  ? 203  TYR   C CA  1 
ATOM   13141 C C   . TYR   C  1 203 ? 211.38306 196.20432 179.46320 1.000 1.70960  ? 203  TYR   C C   1 
ATOM   13142 O O   . TYR   C  1 203 ? 211.39745 196.07292 180.69297 1.000 7.29888  ? 203  TYR   C O   1 
ATOM   13143 C CB  . TYR   C  1 203 ? 209.45855 196.59935 177.88130 1.000 1.97230  ? 203  TYR   C CB  1 
ATOM   13144 C CG  . TYR   C  1 203 ? 208.38815 195.75243 178.52911 1.000 2.88924  ? 203  TYR   C CG  1 
ATOM   13145 C CD1 . TYR   C  1 203 ? 208.58166 194.39171 178.72549 1.000 3.46966  ? 203  TYR   C CD1 1 
ATOM   13146 C CD2 . TYR   C  1 203 ? 207.15985 196.29736 178.88161 1.000 2.29364  ? 203  TYR   C CD2 1 
ATOM   13147 C CE1 . TYR   C  1 203 ? 207.60480 193.60882 179.29255 1.000 7.25680  ? 203  TYR   C CE1 1 
ATOM   13148 C CE2 . TYR   C  1 203 ? 206.17330 195.52225 179.44843 1.000 5.20201  ? 203  TYR   C CE2 1 
ATOM   13149 C CZ  . TYR   C  1 203 ? 206.40049 194.17547 179.64952 1.000 5.85109  ? 203  TYR   C CZ  1 
ATOM   13150 O OH  . TYR   C  1 203 ? 205.42953 193.38957 180.20954 1.000 23.42198 ? 203  TYR   C OH  1 
ATOM   13151 N N   . ILE   C  1 204 ? 212.23318 195.55349 178.66472 1.000 5.42385  ? 204  ILE   C N   1 
ATOM   13152 C CA  . ILE   C  1 204 ? 213.07660 194.49282 179.19996 1.000 1.00474  ? 204  ILE   C CA  1 
ATOM   13153 C C   . ILE   C  1 204 ? 214.01737 195.05731 180.25613 1.000 0.90091  ? 204  ILE   C C   1 
ATOM   13154 O O   . ILE   C  1 204 ? 214.13886 194.51051 181.35985 1.000 5.14860  ? 204  ILE   C O   1 
ATOM   13155 C CB  . ILE   C  1 204 ? 213.83529 193.78196 178.06472 1.000 1.34977  ? 204  ILE   C CB  1 
ATOM   13156 C CG1 . ILE   C  1 204 ? 212.85578 192.95797 177.21730 1.000 0.36833  ? 204  ILE   C CG1 1 
ATOM   13157 C CG2 . ILE   C  1 204 ? 214.92572 192.90173 178.63160 1.000 0.48435  ? 204  ILE   C CG2 1 
ATOM   13158 C CD1 . ILE   C  1 204 ? 213.39125 192.59890 175.84675 1.000 7.11348  ? 204  ILE   C CD1 1 
ATOM   13159 N N   . ALA   C  1 205 ? 214.63698 196.20336 179.96424 1.000 1.08527  ? 205  ALA   C N   1 
ATOM   13160 C CA  . ALA   C  1 205 ? 215.55733 196.77658 180.93692 1.000 2.69246  ? 205  ALA   C CA  1 
ATOM   13161 C C   . ALA   C  1 205 ? 214.85382 197.06280 182.25358 1.000 4.14571  ? 205  ALA   C C   1 
ATOM   13162 O O   . ALA   C  1 205 ? 215.44106 196.86781 183.32162 1.000 7.37243  ? 205  ALA   C O   1 
ATOM   13163 C CB  . ALA   C  1 205 ? 216.19812 198.05016 180.39159 1.000 0.88135  ? 205  ALA   C CB  1 
ATOM   13164 N N   . ARG   C  1 206 ? 213.59129 197.49091 182.20137 1.000 3.30371  ? 206  ARG   C N   1 
ATOM   13165 C CA  . ARG   C  1 206 ? 212.89398 197.77095 183.44891 1.000 8.14923  ? 206  ARG   C CA  1 
ATOM   13166 C C   . ARG   C  1 206 ? 212.61141 196.47945 184.20055 1.000 5.04181  ? 206  ARG   C C   1 
ATOM   13167 O O   . ARG   C  1 206 ? 212.80447 196.40849 185.41794 1.000 11.01706 ? 206  ARG   C O   1 
ATOM   13168 C CB  . ARG   C  1 206 ? 211.59597 198.52956 183.17709 1.000 4.02158  ? 206  ARG   C CB  1 
ATOM   13169 C CG  . ARG   C  1 206 ? 211.79298 199.96830 182.73286 1.000 8.39697  ? 206  ARG   C CG  1 
ATOM   13170 C CD  . ARG   C  1 206 ? 210.47678 200.72333 182.73551 1.000 9.12898  ? 206  ARG   C CD  1 
ATOM   13171 N NE  . ARG   C  1 206 ? 209.50292 200.14409 181.81637 1.000 20.71994 ? 206  ARG   C NE  1 
ATOM   13172 C CZ  . ARG   C  1 206 ? 209.40952 200.45462 180.53037 1.000 16.34987 ? 206  ARG   C CZ  1 
ATOM   13173 N NH1 . ARG   C  1 206 ? 210.23106 201.32431 179.96781 1.000 14.61258 ? 206  ARG   C NH1 1 
ATOM   13174 N NH2 . ARG   C  1 206 ? 208.47135 199.87317 179.78898 1.000 14.99722 ? 206  ARG   C NH2 1 
ATOM   13175 N N   . THR   C  1 207 ? 212.20402 195.43308 183.48185 1.000 5.24790  ? 207  THR   C N   1 
ATOM   13176 C CA  A THR   C  1 207 ? 211.79732 194.18960 184.12984 0.500 7.12442  ? 207  THR   C CA  1 
ATOM   13177 C CA  B THR   C  1 207 ? 211.79075 194.22570 184.18300 0.500 7.13052  ? 207  THR   C CA  1 
ATOM   13178 C C   . THR   C  1 207 ? 212.98479 193.44869 184.72736 1.000 1.83446  ? 207  THR   C C   1 
ATOM   13179 O O   . THR   C  1 207 ? 212.85056 192.78232 185.75815 1.000 3.69366  ? 207  THR   C O   1 
ATOM   13180 C CB  A THR   C  1 207 ? 211.07055 193.29702 183.12447 0.500 5.74835  ? 207  THR   C CB  1 
ATOM   13181 C CB  B THR   C  1 207 ? 210.91586 193.34510 183.27743 0.500 5.86440  ? 207  THR   C CB  1 
ATOM   13182 O OG1 A THR   C  1 207 ? 210.04771 194.05167 182.46846 0.500 4.46624  ? 207  THR   C OG1 1 
ATOM   13183 O OG1 B THR   C  1 207 ? 210.65983 192.08588 183.91526 0.500 7.22476  ? 207  THR   C OG1 1 
ATOM   13184 C CG2 A THR   C  1 207 ? 210.45464 192.07783 183.81050 0.500 7.31547  ? 207  THR   C CG2 1 
ATOM   13185 C CG2 B THR   C  1 207 ? 211.58241 193.07691 181.97667 0.500 9.31182  ? 207  THR   C CG2 1 
ATOM   13186 N N   . PHE   C  1 208 ? 214.15156 193.55281 184.09382 1.000 1.48765  ? 208  PHE   C N   1 
ATOM   13187 C CA  . PHE   C  1 208 ? 215.33705 192.80607 184.49298 1.000 2.39493  ? 208  PHE   C CA  1 
ATOM   13188 C C   . PHE   C  1 208 ? 216.32939 193.63728 185.30560 1.000 3.32091  ? 208  PHE   C C   1 
ATOM   13189 O O   . PHE   C  1 208 ? 217.45497 193.18803 185.52761 1.000 7.54818  ? 208  PHE   C O   1 
ATOM   13190 C CB  . PHE   C  1 208 ? 216.02271 192.20824 183.25508 1.000 0.20685  ? 208  PHE   C CB  1 
ATOM   13191 C CG  . PHE   C  1 208 ? 215.35478 190.95201 182.74017 1.000 0.72078  ? 208  PHE   C CG  1 
ATOM   13192 C CD1 . PHE   C  1 208 ? 214.25436 191.02697 181.90237 1.000 0.32084  ? 208  PHE   C CD1 1 
ATOM   13193 C CD2 . PHE   C  1 208 ? 215.81543 189.69884 183.11745 1.000 0.22329  ? 208  PHE   C CD2 1 
ATOM   13194 C CE1 . PHE   C  1 208 ? 213.62654 189.87760 181.44314 1.000 2.84757  ? 208  PHE   C CE1 1 
ATOM   13195 C CE2 . PHE   C  1 208 ? 215.19881 188.55074 182.65627 1.000 0.27484  ? 208  PHE   C CE2 1 
ATOM   13196 C CZ  . PHE   C  1 208 ? 214.10205 188.64153 181.82072 1.000 0.49582  ? 208  PHE   C CZ  1 
ATOM   13197 N N   . ASN   C  1 209 ? 215.93576 194.82946 185.76001 1.000 4.66073  ? 209  ASN   C N   1 
ATOM   13198 C CA  . ASN   C  1 209 ? 216.77162 195.67122 186.62319 1.000 4.80382  ? 209  ASN   C CA  1 
ATOM   13199 C C   . ASN   C  1 209 ? 218.10822 196.02252 185.96169 1.000 3.26570  ? 209  ASN   C C   1 
ATOM   13200 O O   . ASN   C  1 209 ? 219.17417 195.94349 186.57229 1.000 8.62475  ? 209  ASN   C O   1 
ATOM   13201 C CB  . ASN   C  1 209 ? 216.99641 195.00724 187.98795 1.000 5.66575  ? 209  ASN   C CB  1 
ATOM   13202 C CG  . ASN   C  1 209 ? 217.67164 195.93711 188.98476 1.000 9.09705  ? 209  ASN   C CG  1 
ATOM   13203 O OD1 . ASN   C  1 209 ? 217.37425 197.12424 189.02973 1.000 14.60327 ? 209  ASN   C OD1 1 
ATOM   13204 N ND2 . ASN   C  1 209 ? 218.60699 195.40303 189.76000 1.000 11.08725 ? 209  ASN   C ND2 1 
ATOM   13205 N N   . ALA   C  1 210 ? 218.04743 196.42096 184.69953 1.000 8.16802  ? 210  ALA   C N   1 
ATOM   13206 C CA  . ALA   C  1 210 ? 219.23296 196.83293 183.96506 1.000 8.50042  ? 210  ALA   C CA  1 
ATOM   13207 C C   . ALA   C  1 210 ? 219.06355 198.27131 183.50208 1.000 6.04738  ? 210  ALA   C C   1 
ATOM   13208 O O   . ALA   C  1 210 ? 217.94766 198.71996 183.23123 1.000 14.83928 ? 210  ALA   C O   1 
ATOM   13209 C CB  . ALA   C  1 210 ? 219.48879 195.92591 182.75671 1.000 2.76524  ? 210  ALA   C CB  1 
ATOM   13210 N N   . GLU   C  1 211 ? 220.17574 199.00027 183.41281 1.000 6.39335  ? 211  GLU   C N   1 
ATOM   13211 C CA  . GLU   C  1 211 ? 220.10538 200.31458 182.78550 1.000 5.44792  ? 211  GLU   C CA  1 
ATOM   13212 C C   . GLU   C  1 211 ? 219.81954 200.18819 181.29816 1.000 3.46341  ? 211  GLU   C C   1 
ATOM   13213 O O   . GLU   C  1 211 ? 218.92902 200.86362 180.77419 1.000 13.65954 ? 211  GLU   C O   1 
ATOM   13214 C CB  . GLU   C  1 211 ? 221.38123 201.11440 183.02090 1.000 8.03647  ? 211  GLU   C CB  1 
ATOM   13215 C CG  . GLU   C  1 211 ? 221.76941 201.24004 184.47009 1.000 8.14284  ? 211  GLU   C CG  1 
ATOM   13216 C CD  . GLU   C  1 211 ? 223.11059 201.90553 184.63593 1.000 18.56252 ? 211  GLU   C CD  1 
ATOM   13217 O OE1 . GLU   C  1 211 ? 223.74998 201.70590 185.68218 1.000 31.65894 ? 211  GLU   C OE1 1 
ATOM   13218 O OE2 . GLU   C  1 211 ? 223.52973 202.63505 183.71768 1.000 34.91608 ? 211  GLU   C OE2 1 
ATOM   13219 N N   . ARG   C  1 212 ? 220.54915 199.31732 180.59973 1.000 6.28753  ? 212  ARG   C N   1 
ATOM   13220 C CA  . ARG   C  1 212 ? 220.22286 199.04813 179.20547 1.000 7.06903  ? 212  ARG   C CA  1 
ATOM   13221 C C   . ARG   C  1 212 ? 220.18607 197.54998 178.95982 1.000 1.37148  ? 212  ARG   C C   1 
ATOM   13222 O O   . ARG   C  1 212 ? 220.87240 196.77793 179.62601 1.000 5.68710  ? 212  ARG   C O   1 
ATOM   13223 C CB  . ARG   C  1 212 ? 221.21092 199.70065 178.22058 1.000 9.07033  ? 212  ARG   C CB  1 
ATOM   13224 C CG  . ARG   C  1 212 ? 221.77052 201.03032 178.66256 1.000 17.57713 ? 212  ARG   C CG  1 
ATOM   13225 C CD  . ARG   C  1 212 ? 222.77725 201.54264 177.65482 1.000 16.57843 ? 212  ARG   C CD  1 
ATOM   13226 N NE  . ARG   C  1 212 ? 222.25802 201.42249 176.29740 1.000 29.63357 ? 212  ARG   C NE  1 
ATOM   13227 C CZ  . ARG   C  1 212 ? 221.73470 202.42522 175.60432 1.000 27.23192 ? 212  ARG   C CZ  1 
ATOM   13228 N NH1 . ARG   C  1 212 ? 221.64445 203.64340 176.11211 1.000 28.64733 ? 212  ARG   C NH1 1 
ATOM   13229 N NH2 . ARG   C  1 212 ? 221.28449 202.19856 174.37342 1.000 25.67991 ? 212  ARG   C NH2 1 
ATOM   13230 N N   . SER   C  1 213 ? 219.36399 197.14039 178.00448 1.000 4.56257  ? 213  SER   C N   1 
ATOM   13231 C CA  A SER   C  1 213 ? 219.26302 195.73906 177.63109 0.500 3.55814  ? 213  SER   C CA  1 
ATOM   13232 C CA  B SER   C  1 213 ? 219.28388 195.73913 177.63123 0.500 3.55731  ? 213  SER   C CA  1 
ATOM   13233 C C   . SER   C  1 213 ? 219.23764 195.62280 176.11504 1.000 2.63346  ? 213  SER   C C   1 
ATOM   13234 O O   . SER   C  1 213 ? 218.71459 196.49617 175.42219 1.000 9.61685  ? 213  SER   C O   1 
ATOM   13235 C CB  A SER   C  1 213 ? 218.01067 195.08158 178.23140 0.500 3.85068  ? 213  SER   C CB  1 
ATOM   13236 C CB  B SER   C  1 213 ? 218.06692 195.04777 178.27826 0.500 3.84636  ? 213  SER   C CB  1 
ATOM   13237 O OG  A SER   C  1 213 ? 218.18125 194.82631 179.61056 0.500 3.41543  ? 213  SER   C OG  1 
ATOM   13238 O OG  B SER   C  1 213 ? 216.85832 195.39421 177.62573 0.500 6.57706  ? 213  SER   C OG  1 
ATOM   13239 N N   . TYR   C  1 214 ? 219.80563 194.53228 175.61452 1.000 2.43586  ? 214  TYR   C N   1 
ATOM   13240 C CA  . TYR   C  1 214 ? 219.85890 194.23822 174.19072 1.000 3.19830  ? 214  TYR   C CA  1 
ATOM   13241 C C   . TYR   C  1 214 ? 219.33943 192.83336 173.95514 1.000 1.64312  ? 214  TYR   C C   1 
ATOM   13242 O O   . TYR   C  1 214 ? 219.72218 191.90058 174.66842 1.000 8.72547  ? 214  TYR   C O   1 
ATOM   13243 C CB  . TYR   C  1 214 ? 221.27822 194.35394 173.64113 1.000 2.23869  ? 214  TYR   C CB  1 
ATOM   13244 C CG  . TYR   C  1 214 ? 221.88089 195.71941 173.77145 1.000 3.07166  ? 214  TYR   C CG  1 
ATOM   13245 C CD1 . TYR   C  1 214 ? 222.46756 196.12941 174.96163 1.000 3.36355  ? 214  TYR   C CD1 1 
ATOM   13246 C CD2 . TYR   C  1 214 ? 221.88153 196.60087 172.70102 1.000 8.08068  ? 214  TYR   C CD2 1 
ATOM   13247 C CE1 . TYR   C  1 214 ? 223.02361 197.37543 175.08628 1.000 4.19581  ? 214  TYR   C CE1 1 
ATOM   13248 C CE2 . TYR   C  1 214 ? 222.43897 197.85533 172.81698 1.000 8.41215  ? 214  TYR   C CE2 1 
ATOM   13249 C CZ  . TYR   C  1 214 ? 223.00771 198.23812 174.01255 1.000 8.57320  ? 214  TYR   C CZ  1 
ATOM   13250 O OH  . TYR   C  1 214 ? 223.56612 199.48503 174.12824 1.000 15.34411 ? 214  TYR   C OH  1 
ATOM   13251 N N   . MET   C  1 215 ? 218.48852 192.69003 172.94751 1.000 0.42706  ? 215  MET   C N   1 
ATOM   13252 C CA  . MET   C  1 215 ? 217.99452 191.39303 172.51718 1.000 1.50869  ? 215  MET   C CA  1 
ATOM   13253 C C   . MET   C  1 215 ? 218.97024 190.79948 171.50833 1.000 1.22028  ? 215  MET   C C   1 
ATOM   13254 O O   . MET   C  1 215 ? 219.41881 191.49147 170.59043 1.000 6.80477  ? 215  MET   C O   1 
ATOM   13255 C CB  . MET   C  1 215 ? 216.59662 191.53309 171.91336 1.000 1.97196  ? 215  MET   C CB  1 
ATOM   13256 C CG  . MET   C  1 215 ? 215.57874 192.15102 172.86862 1.000 5.69000  ? 215  MET   C CG  1 
ATOM   13257 S SD  . MET   C  1 215 ? 213.90043 192.24903 172.21480 1.000 14.94808 ? 215  MET   C SD  1 
ATOM   13258 C CE  . MET   C  1 215 ? 214.10780 193.50517 170.94537 1.000 9.00001  ? 215  MET   C CE  1 
ATOM   13259 N N   . VAL   C  1 216 ? 219.30521 189.52769 171.69264 1.000 0.27510  ? 216  VAL   C N   1 
ATOM   13260 C CA  . VAL   C  1 216 ? 220.25419 188.80556 170.85507 1.000 0.43653  ? 216  VAL   C CA  1 
ATOM   13261 C C   . VAL   C  1 216 ? 219.53679 187.58146 170.29933 1.000 0.08524  ? 216  VAL   C C   1 
ATOM   13262 O O   . VAL   C  1 216 ? 218.85610 186.86917 171.04485 1.000 11.92626 ? 216  VAL   C O   1 
ATOM   13263 C CB  . VAL   C  1 216 ? 221.51111 188.40305 171.65334 1.000 1.41251  ? 216  VAL   C CB  1 
ATOM   13264 C CG1 . VAL   C  1 216 ? 222.33035 187.35664 170.91504 1.000 3.16272  ? 216  VAL   C CG1 1 
ATOM   13265 C CG2 . VAL   C  1 216 ? 222.36645 189.62981 171.97816 1.000 1.09561  ? 216  VAL   C CG2 1 
ATOM   13266 N N   . THR   C  1 217 ? 219.66450 187.34900 168.99448 1.000 0.75962  ? 217  THR   C N   1 
ATOM   13267 C CA  . THR   C  1 217 ? 218.96397 186.24773 168.34491 1.000 0.61577  ? 217  THR   C CA  1 
ATOM   13268 C C   . THR   C  1 217 ? 219.88697 185.10312 167.93671 1.000 0.34540  ? 217  THR   C C   1 
ATOM   13269 O O   . THR   C  1 217 ? 219.45663 184.21307 167.20086 1.000 5.53170  ? 217  THR   C O   1 
ATOM   13270 C CB  . THR   C  1 217 ? 218.18996 186.75170 167.12362 1.000 2.73516  ? 217  THR   C CB  1 
ATOM   13271 O OG1 . THR   C  1 217 ? 219.10595 187.21140 166.12536 1.000 4.42727  ? 217  THR   C OG1 1 
ATOM   13272 C CG2 . THR   C  1 217 ? 217.27116 187.88075 167.52202 1.000 1.94308  ? 217  THR   C CG2 1 
ATOM   13273 N N   . ASN   C  1 218 ? 221.14112 185.10425 168.38668 1.000 0.40231  ? 218  ASN   C N   1 
ATOM   13274 C CA  . ASN   C  1 218 ? 222.03374 183.97477 168.14813 1.000 0.36737  ? 218  ASN   C CA  1 
ATOM   13275 C C   . ASN   C  1 218 ? 222.64225 183.46365 169.45166 1.000 0.18142  ? 218  ASN   C C   1 
ATOM   13276 O O   . ASN   C  1 218 ? 223.81450 183.09215 169.49537 1.000 2.41587  ? 218  ASN   C O   1 
ATOM   13277 C CB  . ASN   C  1 218 ? 223.12516 184.33261 167.13620 1.000 0.02316  ? 218  ASN   C CB  1 
ATOM   13278 C CG  . ASN   C  1 218 ? 223.79087 183.09999 166.53965 1.000 0.49350  ? 218  ASN   C CG  1 
ATOM   13279 O OD1 . ASN   C  1 218 ? 223.16426 182.05089 166.40845 1.000 5.58782  ? 218  ASN   C OD1 1 
ATOM   13280 N ND2 . ASN   C  1 218 ? 225.06623 183.21667 166.19898 1.000 1.76193  ? 218  ASN   C ND2 1 
ATOM   13281 N N   . GLY   C  1 219 ? 221.86085 183.47131 170.52548 1.000 3.53340  ? 219  GLY   C N   1 
ATOM   13282 C CA  . GLY   C  1 219 ? 222.24907 182.83629 171.76544 1.000 0.73134  ? 219  GLY   C CA  1 
ATOM   13283 C C   . GLY   C  1 219 ? 223.23097 183.63794 172.60937 1.000 0.35056  ? 219  GLY   C C   1 
ATOM   13284 O O   . GLY   C  1 219 ? 223.81505 184.65118 172.19896 1.000 1.58862  ? 219  GLY   C O   1 
ATOM   13285 N N   . THR   C  1 220 ? 223.43231 183.13675 173.82805 1.000 0.49399  ? 220  THR   C N   1 
ATOM   13286 C CA  . THR   C  1 220 ? 224.40399 183.74150 174.72786 1.000 0.26321  ? 220  THR   C CA  1 
ATOM   13287 C C   . THR   C  1 220 ? 225.83200 183.60170 174.21480 1.000 0.27674  ? 220  THR   C C   1 
ATOM   13288 O O   . THR   C  1 220 ? 226.68396 184.39574 174.60847 1.000 3.73229  ? 220  THR   C O   1 
ATOM   13289 C CB  . THR   C  1 220 ? 224.26383 183.14244 176.13495 1.000 0.44435  ? 220  THR   C CB  1 
ATOM   13290 O OG1 . THR   C  1 220 ? 222.91299 183.30336 176.58055 1.000 8.95523  ? 220  THR   C OG1 1 
ATOM   13291 C CG2 . THR   C  1 220 ? 225.19540 183.82481 177.13719 1.000 0.24731  ? 220  THR   C CG2 1 
ATOM   13292 N N   . SER   C  1 221 ? 226.11771 182.64210 173.32840 1.000 0.08916  ? 221  SER   C N   1 
ATOM   13293 C CA  . SER   C  1 221 ? 227.43227 182.62497 172.68490 1.000 1.82681  ? 221  SER   C CA  1 
ATOM   13294 C C   . SER   C  1 221 ? 227.69830 183.94820 171.97019 1.000 1.54153  ? 221  SER   C C   1 
ATOM   13295 O O   . SER   C  1 221 ? 228.73896 184.59556 172.17205 1.000 13.85564 ? 221  SER   C O   1 
ATOM   13296 C CB  . SER   C  1 221 ? 227.53387 181.45146 171.69955 1.000 3.51228  ? 221  SER   C CB  1 
ATOM   13297 O OG  . SER   C  1 221 ? 226.92808 180.27486 172.20075 1.000 8.90101  ? 221  SER   C OG  1 
ATOM   13298 N N   . THR   C  1 222 ? 226.72929 184.39248 171.17080 1.000 1.62523  ? 222  THR   C N   1 
ATOM   13299 C CA  . THR   C  1 222 ? 226.85008 185.66957 170.48322 1.000 2.29660  ? 222  THR   C CA  1 
ATOM   13300 C C   . THR   C  1 222 ? 226.82519 186.83763 171.46550 1.000 0.41935  ? 222  THR   C C   1 
ATOM   13301 O O   . THR   C  1 222 ? 227.56872 187.80775 171.29188 1.000 4.33249  ? 222  THR   C O   1 
ATOM   13302 C CB  . THR   C  1 222 ? 225.73577 185.79886 169.44536 1.000 5.51816  ? 222  THR   C CB  1 
ATOM   13303 O OG1 . THR   C  1 222 ? 225.91540 184.79790 168.43455 1.000 10.71958 ? 222  THR   C OG1 1 
ATOM   13304 C CG2 . THR   C  1 222 ? 225.75004 187.17725 168.80486 1.000 2.22055  ? 222  THR   C CG2 1 
ATOM   13305 N N   . ALA   C  1 223 ? 225.97038 186.76980 172.49310 1.000 0.65539  ? 223  ALA   C N   1 
ATOM   13306 C CA  . ALA   C  1 223 ? 225.95417 187.83977 173.49380 1.000 0.56438  ? 223  ALA   C CA  1 
ATOM   13307 C C   . ALA   C  1 223 ? 227.32425 188.01016 174.14953 1.000 0.32453  ? 223  ALA   C C   1 
ATOM   13308 O O   . ALA   C  1 223 ? 227.81378 189.13878 174.31362 1.000 0.89007  ? 223  ALA   C O   1 
ATOM   13309 C CB  . ALA   C  1 223 ? 224.88878 187.55963 174.55262 1.000 0.22874  ? 223  ALA   C CB  1 
ATOM   13310 N N   . ASN   C  1 224 ? 227.95721 186.89201 174.51796 1.000 0.92450  ? 224  ASN   C N   1 
ATOM   13311 C CA  . ASN   C  1 224 ? 229.29661 186.91872 175.09164 1.000 0.70409  ? 224  ASN   C CA  1 
ATOM   13312 C C   . ASN   C  1 224 ? 230.28878 187.54370 174.12987 1.000 1.90787  ? 224  ASN   C C   1 
ATOM   13313 O O   . ASN   C  1 224 ? 231.13652 188.34500 174.53692 1.000 5.25140  ? 224  ASN   C O   1 
ATOM   13314 C CB  . ASN   C  1 224 ? 229.75445 185.50241 175.44878 1.000 2.30914  ? 224  ASN   C CB  1 
ATOM   13315 C CG  . ASN   C  1 224 ? 229.05116 184.94143 176.67031 1.000 1.33222  ? 224  ASN   C CG  1 
ATOM   13316 O OD1 . ASN   C  1 224 ? 228.48467 185.68135 177.46725 1.000 8.05487  ? 224  ASN   C OD1 1 
ATOM   13317 N ND2 . ASN   C  1 224 ? 229.07840 183.62190 176.81209 1.000 2.03869  ? 224  ASN   C ND2 1 
ATOM   13318 N N   . LYS   C  1 225 ? 230.21085 187.17620 172.84995 1.000 2.11991  ? 225  LYS   C N   1 
ATOM   13319 C CA  . LYS   C  1 225 ? 231.14174 187.75602 171.88725 1.000 1.52688  ? 225  LYS   C CA  1 
ATOM   13320 C C   . LYS   C  1 225 ? 230.93681 189.26159 171.74243 1.000 2.51647  ? 225  LYS   C C   1 
ATOM   13321 O O   . LYS   C  1 225 ? 231.90895 190.01150 171.63095 1.000 6.86560  ? 225  LYS   C O   1 
ATOM   13322 C CB  . LYS   C  1 225 ? 231.01908 187.04984 170.53996 1.000 7.55920  ? 225  LYS   C CB  1 
ATOM   13323 C CG  . LYS   C  1 225 ? 231.88366 185.80634 170.47373 1.000 9.42436  ? 225  LYS   C CG  1 
ATOM   13324 C CD  . LYS   C  1 225 ? 231.73844 185.09968 169.14624 1.000 11.88484 ? 225  LYS   C CD  1 
ATOM   13325 C CE  . LYS   C  1 225 ? 231.66213 183.60974 169.37454 1.000 7.97271  ? 225  LYS   C CE  1 
ATOM   13326 N NZ  . LYS   C  1 225 ? 230.26655 183.17912 169.63505 1.000 8.75766  ? 225  LYS   C NZ  1 
ATOM   13327 N N   . ILE   C  1 226 ? 229.68398 189.72542 171.75720 1.000 0.98913  ? 226  ILE   C N   1 
ATOM   13328 C CA  . ILE   C  1 226 ? 229.42452 191.16307 171.65714 1.000 0.90666  ? 226  ILE   C CA  1 
ATOM   13329 C C   . ILE   C  1 226 ? 230.05337 191.89835 172.83718 1.000 2.09891  ? 226  ILE   C C   1 
ATOM   13330 O O   . ILE   C  1 226 ? 230.81798 192.86143 172.66451 1.000 5.91777  ? 226  ILE   C O   1 
ATOM   13331 C CB  . ILE   C  1 226 ? 227.91067 191.43892 171.57894 1.000 1.17365  ? 226  ILE   C CB  1 
ATOM   13332 C CG1 . ILE   C  1 226 ? 227.31773 190.91986 170.26899 1.000 0.90582  ? 226  ILE   C CG1 1 
ATOM   13333 C CG2 . ILE   C  1 226 ? 227.62322 192.92559 171.74726 1.000 0.37241  ? 226  ILE   C CG2 1 
ATOM   13334 C CD1 . ILE   C  1 226 ? 225.81893 190.88715 170.27298 1.000 0.47767  ? 226  ILE   C CD1 1 
ATOM   13335 N N   . VAL   C  1 227 ? 229.76008 191.43087 174.05625 1.000 3.77426  ? 227  VAL   C N   1 
ATOM   13336 C CA  . VAL   C  1 227 ? 230.28911 192.09268 175.24900 1.000 0.83676  ? 227  VAL   C CA  1 
ATOM   13337 C C   . VAL   C  1 227 ? 231.81326 192.07725 175.22867 1.000 2.51905  ? 227  VAL   C C   1 
ATOM   13338 O O   . VAL   C  1 227 ? 232.46673 193.10577 175.44339 1.000 2.69693  ? 227  VAL   C O   1 
ATOM   13339 C CB  . VAL   C  1 227 ? 229.73110 191.43545 176.52591 1.000 2.68888  ? 227  VAL   C CB  1 
ATOM   13340 C CG1 . VAL   C  1 227 ? 230.51144 191.89863 177.76017 1.000 1.04268  ? 227  VAL   C CG1 1 
ATOM   13341 C CG2 . VAL   C  1 227 ? 228.24408 191.73232 176.67508 1.000 1.05753  ? 227  VAL   C CG2 1 
ATOM   13342 N N   . GLY   C  1 228 ? 232.40087 190.91725 174.92373 1.000 2.75460  ? 228  GLY   C N   1 
ATOM   13343 C CA  . GLY   C  1 228 ? 233.84773 190.79904 174.94721 1.000 1.96067  ? 228  GLY   C CA  1 
ATOM   13344 C C   . GLY   C  1 228 ? 234.53779 191.65408 173.90181 1.000 9.55923  ? 228  GLY   C C   1 
ATOM   13345 O O   . GLY   C  1 228 ? 235.54984 192.29525 174.18597 1.000 10.39370 ? 228  GLY   C O   1 
ATOM   13346 N N   . MET   C  1 229 ? 234.00448 191.67737 172.68101 1.000 10.06668 ? 229  MET   C N   1 
ATOM   13347 C CA  . MET   C  1 229 ? 234.59977 192.49923 171.63679 1.000 13.09978 ? 229  MET   C CA  1 
ATOM   13348 C C   . MET   C  1 229 ? 234.53038 193.97546 171.99415 1.000 9.08697  ? 229  MET   C C   1 
ATOM   13349 O O   . MET   C  1 229 ? 235.49143 194.71820 171.77036 1.000 13.70228 ? 229  MET   C O   1 
ATOM   13350 C CB  . MET   C  1 229 ? 233.90211 192.23769 170.30684 1.000 19.05215 ? 229  MET   C CB  1 
ATOM   13351 C CG  . MET   C  1 229 ? 234.81146 192.35734 169.11962 1.000 35.84613 ? 229  MET   C CG  1 
ATOM   13352 S SD  . MET   C  1 229 ? 234.09263 191.59713 167.66068 1.000 47.71005 ? 229  MET   C SD  1 
ATOM   13353 C CE  . MET   C  1 229 ? 234.78837 189.95586 167.75246 1.000 33.75753 ? 229  MET   C CE  1 
ATOM   13354 N N   . TYR   C  1 230 ? 233.40419 194.42182 172.55452 1.000 9.74222  ? 230  TYR   C N   1 
ATOM   13355 C CA  . TYR   C  1 230 ? 233.33056 195.81547 172.97956 1.000 6.75954  ? 230  TYR   C CA  1 
ATOM   13356 C C   . TYR   C  1 230 ? 234.32580 196.10799 174.09567 1.000 7.67436  ? 230  TYR   C C   1 
ATOM   13357 O O   . TYR   C  1 230 ? 234.89764 197.20114 174.15029 1.000 14.94680 ? 230  TYR   C O   1 
ATOM   13358 C CB  . TYR   C  1 230 ? 231.91540 196.16936 173.43196 1.000 6.41382  ? 230  TYR   C CB  1 
ATOM   13359 C CG  . TYR   C  1 230 ? 231.82729 197.52094 174.11040 1.000 6.06584  ? 230  TYR   C CG  1 
ATOM   13360 C CD1 . TYR   C  1 230 ? 231.80759 198.69529 173.36571 1.000 6.93805  ? 230  TYR   C CD1 1 
ATOM   13361 C CD2 . TYR   C  1 230 ? 231.77894 197.62645 175.49575 1.000 4.38258  ? 230  TYR   C CD2 1 
ATOM   13362 C CE1 . TYR   C  1 230 ? 231.72884 199.93431 173.98299 1.000 7.15060  ? 230  TYR   C CE1 1 
ATOM   13363 C CE2 . TYR   C  1 230 ? 231.70401 198.85856 176.11843 1.000 4.12205  ? 230  TYR   C CE2 1 
ATOM   13364 C CZ  . TYR   C  1 230 ? 231.67505 200.01043 175.35686 1.000 6.76848  ? 230  TYR   C CZ  1 
ATOM   13365 O OH  . TYR   C  1 230 ? 231.60198 201.23690 175.97446 1.000 15.47167 ? 230  TYR   C OH  1 
ATOM   13366 N N   . SER   C  1 231 ? 234.55340 195.14582 174.99090 1.000 10.75761 ? 231  SER   C N   1 
ATOM   13367 C CA  . SER   C  1 231 ? 235.30093 195.43531 176.20738 1.000 7.30088  ? 231  SER   C CA  1 
ATOM   13368 C C   . SER   C  1 231 ? 236.80240 195.19951 176.09716 1.000 9.79711  ? 231  SER   C C   1 
ATOM   13369 O O   . SER   C  1 231 ? 237.54906 195.72595 176.92679 1.000 21.45123 ? 231  SER   C O   1 
ATOM   13370 C CB  . SER   C  1 231 ? 234.75861 194.60146 177.37385 1.000 5.67460  ? 231  SER   C CB  1 
ATOM   13371 O OG  . SER   C  1 231 ? 233.35939 194.75329 177.50270 1.000 11.83143 ? 231  SER   C OG  1 
ATOM   13372 N N   . ALA   C  1 232 ? 237.27119 194.42733 175.11786 1.000 13.20558 ? 232  ALA   C N   1 
ATOM   13373 C CA  . ALA   C  1 232 ? 238.66753 193.98698 175.07547 1.000 13.83694 ? 232  ALA   C CA  1 
ATOM   13374 C C   . ALA   C  1 232 ? 239.30161 194.23737 173.71415 1.000 8.15987  ? 232  ALA   C C   1 
ATOM   13375 O O   . ALA   C  1 232 ? 239.29829 193.35369 172.84811 1.000 16.94475 ? 232  ALA   C O   1 
ATOM   13376 C CB  . ALA   C  1 232 ? 238.77795 192.50807 175.44030 1.000 6.86418  ? 232  ALA   C CB  1 
ATOM   13377 N N   . PRO   C  1 233 ? 239.88792 195.41295 173.50075 1.000 22.86036 ? 233  PRO   C N   1 
ATOM   13378 C CA  . PRO   C  1 233 ? 240.57716 195.67449 172.23135 1.000 17.44269 ? 233  PRO   C CA  1 
ATOM   13379 C C   . PRO   C  1 233 ? 241.80220 194.78982 172.06931 1.000 13.63208 ? 233  PRO   C C   1 
ATOM   13380 O O   . PRO   C  1 233 ? 242.28448 194.16288 173.01371 1.000 23.96700 ? 233  PRO   C O   1 
ATOM   13381 C CB  . PRO   C  1 233 ? 240.97512 197.15392 172.33229 1.000 16.95372 ? 233  PRO   C CB  1 
ATOM   13382 C CG  . PRO   C  1 233 ? 240.16423 197.70588 173.44281 1.000 16.41422 ? 233  PRO   C CG  1 
ATOM   13383 C CD  . PRO   C  1 233 ? 239.92699 196.58133 174.39224 1.000 17.09357 ? 233  PRO   C CD  1 
ATOM   13384 N N   . ALA   C  1 234 ? 242.29238 194.73740 170.83285 1.000 17.06678 ? 234  ALA   C N   1 
ATOM   13385 C CA  . ALA   C  1 234 ? 243.46761 193.93809 170.52099 1.000 13.93672 ? 234  ALA   C CA  1 
ATOM   13386 C C   . ALA   C  1 234 ? 244.66366 194.40951 171.33519 1.000 17.56381 ? 234  ALA   C C   1 
ATOM   13387 O O   . ALA   C  1 234 ? 244.85138 195.60668 171.56083 1.000 25.62256 ? 234  ALA   C O   1 
ATOM   13388 C CB  . ALA   C  1 234 ? 243.78155 194.01318 169.02613 1.000 14.62751 ? 234  ALA   C CB  1 
ATOM   13389 N N   . GLY   C  1 235 ? 245.46739 193.45346 171.79059 1.000 20.80974 ? 235  GLY   C N   1 
ATOM   13390 C CA  . GLY   C  1 235 ? 246.59613 193.75406 172.63861 1.000 18.61938 ? 235  GLY   C CA  1 
ATOM   13391 C C   . GLY   C  1 235 ? 246.28550 193.90743 174.11098 1.000 21.40656 ? 235  GLY   C C   1 
ATOM   13392 O O   . GLY   C  1 235 ? 247.21017 194.14506 174.89521 1.000 33.99120 ? 235  GLY   C O   1 
ATOM   13393 N N   . SER   C  1 236 ? 245.02685 193.78519 174.51703 1.000 15.32176 ? 236  SER   C N   1 
ATOM   13394 C CA  . SER   C  1 236 ? 244.66777 193.92853 175.91931 1.000 19.37695 ? 236  SER   C CA  1 
ATOM   13395 C C   . SER   C  1 236 ? 244.75741 192.58428 176.64061 1.000 15.95349 ? 236  SER   C C   1 
ATOM   13396 O O   . SER   C  1 236 ? 244.93333 191.52846 176.03216 1.000 16.30079 ? 236  SER   C O   1 
ATOM   13397 C CB  . SER   C  1 236 ? 243.26346 194.51252 176.06174 1.000 17.31706 ? 236  SER   C CB  1 
ATOM   13398 O OG  . SER   C  1 236 ? 242.28563 193.63167 175.53329 1.000 26.92450 ? 236  SER   C OG  1 
ATOM   13399 N N   . THR   C  1 237 ? 244.63956 192.64082 177.96277 1.000 13.48433 ? 237  THR   C N   1 
ATOM   13400 C CA  . THR   C  1 237 ? 244.64733 191.46179 178.81399 1.000 13.42025 ? 237  THR   C CA  1 
ATOM   13401 C C   . THR   C  1 237 ? 243.27374 191.29346 179.45286 1.000 7.97222  ? 237  THR   C C   1 
ATOM   13402 O O   . THR   C  1 237 ? 242.66941 192.26744 179.90593 1.000 13.74491 ? 237  THR   C O   1 
ATOM   13403 C CB  . THR   C  1 237 ? 245.72878 191.57183 179.89696 1.000 14.92598 ? 237  THR   C CB  1 
ATOM   13404 O OG1 . THR   C  1 237 ? 247.01309 191.71625 179.28259 1.000 21.55973 ? 237  THR   C OG1 1 
ATOM   13405 C CG2 . THR   C  1 237 ? 245.73949 190.33304 180.77320 1.000 10.04732 ? 237  THR   C CG2 1 
ATOM   13406 N N   . VAL   C  1 238 ? 242.78155 190.05672 179.48170 1.000 12.41796 ? 238  VAL   C N   1 
ATOM   13407 C CA  . VAL   C  1 238 ? 241.45253 189.74611 179.99486 1.000 9.51912  ? 238  VAL   C CA  1 
ATOM   13408 C C   . VAL   C  1 238 ? 241.56803 188.65950 181.05540 1.000 12.03090 ? 238  VAL   C C   1 
ATOM   13409 O O   . VAL   C  1 238 ? 242.31977 187.69405 180.88779 1.000 9.69273  ? 238  VAL   C O   1 
ATOM   13410 C CB  . VAL   C  1 238 ? 240.49451 189.30135 178.86739 1.000 8.85123  ? 238  VAL   C CB  1 
ATOM   13411 C CG1 . VAL   C  1 238 ? 239.09228 189.06614 179.41725 1.000 14.11882 ? 238  VAL   C CG1 1 
ATOM   13412 C CG2 . VAL   C  1 238 ? 240.45246 190.34302 177.76942 1.000 10.30227 ? 238  VAL   C CG2 1 
ATOM   13413 N N   . LEU   C  1 239 ? 240.82960 188.82071 182.14922 1.000 11.31719 ? 239  LEU   C N   1 
ATOM   13414 C CA  . LEU   C  1 239 ? 240.68818 187.76657 183.14525 1.000 10.95243 ? 239  LEU   C CA  1 
ATOM   13415 C C   . LEU   C  1 239 ? 239.52994 186.85947 182.75262 1.000 5.29489  ? 239  LEU   C C   1 
ATOM   13416 O O   . LEU   C  1 239 ? 238.41411 187.33222 182.53496 1.000 11.02416 ? 239  LEU   C O   1 
ATOM   13417 C CB  . LEU   C  1 239 ? 240.45233 188.35509 184.53380 1.000 5.88987  ? 239  LEU   C CB  1 
ATOM   13418 C CG  . LEU   C  1 239 ? 241.69650 188.86204 185.25836 1.000 13.04071 ? 239  LEU   C CG  1 
ATOM   13419 C CD1 . LEU   C  1 239 ? 241.31389 189.78992 186.39787 1.000 10.38418 ? 239  LEU   C CD1 1 
ATOM   13420 C CD2 . LEU   C  1 239 ? 242.52013 187.69208 185.76081 1.000 16.07600 ? 239  LEU   C CD2 1 
ATOM   13421 N N   . ILE   C  1 240 ? 239.79222 185.56092 182.66391 1.000 13.70410 ? 240  ILE   C N   1 
ATOM   13422 C CA  . ILE   C  1 240 ? 238.80339 184.60400 182.18376 1.000 9.71802  ? 240  ILE   C CA  1 
ATOM   13423 C C   . ILE   C  1 240 ? 238.61151 183.51300 183.22440 1.000 10.78450 ? 240  ILE   C C   1 
ATOM   13424 O O   . ILE   C  1 240 ? 239.58894 182.92123 183.69420 1.000 19.09186 ? 240  ILE   C O   1 
ATOM   13425 C CB  . ILE   C  1 240 ? 239.21441 183.98842 180.83388 1.000 8.99664  ? 240  ILE   C CB  1 
ATOM   13426 C CG1 . ILE   C  1 240 ? 239.38975 185.08933 179.78505 1.000 9.36356  ? 240  ILE   C CG1 1 
ATOM   13427 C CG2 . ILE   C  1 240 ? 238.17631 182.97965 180.38459 1.000 7.54034  ? 240  ILE   C CG2 1 
ATOM   13428 C CD1 . ILE   C  1 240 ? 238.08620 185.66906 179.30992 1.000 12.82146 ? 240  ILE   C CD1 1 
ATOM   13429 N N   . ASP   C  1 241 ? 237.35485 183.24854 183.57938 1.000 9.45969  ? 241  ASP   C N   1 
ATOM   13430 C CA  . ASP   C  1 241 ? 237.02612 182.05772 184.34905 1.000 7.02162  ? 241  ASP   C CA  1 
ATOM   13431 C C   . ASP   C  1 241 ? 237.46953 180.81705 183.58574 1.000 14.93068 ? 241  ASP   C C   1 
ATOM   13432 O O   . ASP   C  1 241 ? 237.06405 180.60548 182.44225 1.000 15.52031 ? 241  ASP   C O   1 
ATOM   13433 C CB  . ASP   C  1 241 ? 235.51701 182.02361 184.60263 1.000 11.07088 ? 241  ASP   C CB  1 
ATOM   13434 C CG  . ASP   C  1 241 ? 235.10138 180.97623 185.61638 1.000 12.02075 ? 241  ASP   C CG  1 
ATOM   13435 O OD1 . ASP   C  1 241 ? 235.90157 180.07500 185.93754 1.000 20.83034 ? 241  ASP   C OD1 1 
ATOM   13436 O OD2 . ASP   C  1 241 ? 233.95448 181.06760 186.09753 1.000 23.04787 ? 241  ASP   C OD2 1 
ATOM   13437 N N   . ARG   C  1 242 ? 238.30939 179.99383 184.21609 1.000 10.64595 ? 242  ARG   C N   1 
ATOM   13438 C CA  . ARG   C  1 242 ? 238.74323 178.77103 183.54978 1.000 11.72514 ? 242  ARG   C CA  1 
ATOM   13439 C C   . ARG   C  1 242 ? 237.56207 177.85682 183.26127 1.000 6.57734  ? 242  ARG   C C   1 
ATOM   13440 O O   . ARG   C  1 242 ? 237.60688 177.06921 182.31325 1.000 23.54286 ? 242  ARG   C O   1 
ATOM   13441 C CB  . ARG   C  1 242 ? 239.80066 178.04843 184.38347 1.000 14.85432 ? 242  ARG   C CB  1 
ATOM   13442 C CG  . ARG   C  1 242 ? 240.54342 176.94867 183.65475 1.000 14.20080 ? 242  ARG   C CG  1 
ATOM   13443 C CD  . ARG   C  1 242 ? 241.38961 177.47318 182.50951 1.000 11.45725 ? 242  ARG   C CD  1 
ATOM   13444 N NE  . ARG   C  1 242 ? 242.03725 176.37976 181.79606 1.000 16.81589 ? 242  ARG   C NE  1 
ATOM   13445 C CZ  . ARG   C  1 242 ? 243.02467 176.52250 180.92173 1.000 16.20671 ? 242  ARG   C CZ  1 
ATOM   13446 N NH1 . ARG   C  1 242 ? 243.49922 177.71520 180.60016 1.000 16.55327 ? 242  ARG   C NH1 1 
ATOM   13447 N NH2 . ARG   C  1 242 ? 243.55193 175.44003 180.35836 1.000 11.16764 ? 242  ARG   C NH2 1 
ATOM   13448 N N   . ASN   C  1 243 ? 236.49663 177.95357 184.05483 1.000 12.32317 ? 243  ASN   C N   1 
ATOM   13449 C CA  . ASN   C  1 243 ? 235.23208 177.29760 183.72390 1.000 17.53103 ? 243  ASN   C CA  1 
ATOM   13450 C C   . ASN   C  1 243 ? 234.42431 178.26199 182.84837 1.000 13.19157 ? 243  ASN   C C   1 
ATOM   13451 O O   . ASN   C  1 243 ? 233.38462 178.80433 183.22376 1.000 27.31622 ? 243  ASN   C O   1 
ATOM   13452 C CB  . ASN   C  1 243 ? 234.49025 176.88964 184.99425 1.000 17.70701 ? 243  ASN   C CB  1 
ATOM   13453 C CG  . ASN   C  1 243 ? 233.03045 176.52971 184.74623 1.000 21.54540 ? 243  ASN   C CG  1 
ATOM   13454 O OD1 . ASN   C  1 243 ? 232.65615 176.11914 183.64527 1.000 34.95422 ? 243  ASN   C OD1 1 
ATOM   13455 N ND2 . ASN   C  1 243 ? 232.20021 176.69425 185.76621 1.000 18.11221 ? 243  ASN   C ND2 1 
ATOM   13456 N N   . CYS   C  1 244 ? 234.96060 178.50958 181.66316 1.000 18.59753 ? 244  CYS   C N   1 
ATOM   13457 C CA  . CYS   C  1 244 ? 234.30700 179.35967 180.68474 1.000 19.49532 ? 244  CYS   C CA  1 
ATOM   13458 C C   . CYS   C  1 244 ? 233.65682 178.49767 179.61831 1.000 14.68066 ? 244  CYS   C C   1 
ATOM   13459 O O   . CYS   C  1 244 ? 234.16317 177.43224 179.26064 1.000 22.02050 ? 244  CYS   C O   1 
ATOM   13460 C CB  . CYS   C  1 244 ? 235.29006 180.33018 180.02372 1.000 19.45306 ? 244  CYS   C CB  1 
ATOM   13461 S SG  . CYS   C  1 244 ? 236.71454 179.52344 179.25452 1.000 35.58737 ? 244  CYS   C SG  1 
ATOM   13462 N N   . HIS   C  1 245 ? 232.52057 178.96578 179.12814 1.000 14.32355 ? 245  HIS   C N   1 
ATOM   13463 C CA  . HIS   C  1 245 ? 231.90804 178.32992 177.98244 1.000 11.20364 ? 245  HIS   C CA  1 
ATOM   13464 C C   . HIS   C  1 245 ? 232.81985 178.47732 176.76762 1.000 8.32507  ? 245  HIS   C C   1 
ATOM   13465 O O   . HIS   C  1 245 ? 233.65577 179.38192 176.69224 1.000 11.75692 ? 245  HIS   C O   1 
ATOM   13466 C CB  . HIS   C  1 245 ? 230.53798 178.93977 177.70666 1.000 3.82228  ? 245  HIS   C CB  1 
ATOM   13467 C CG  . HIS   C  1 245 ? 229.77655 178.23890 176.63075 1.000 3.78381  ? 245  HIS   C CG  1 
ATOM   13468 N ND1 . HIS   C  1 245 ? 229.57141 178.79586 175.38793 1.000 8.67038  ? 245  HIS   C ND1 1 
ATOM   13469 C CD2 . HIS   C  1 245 ? 229.17966 177.02556 176.60462 1.000 3.03523  ? 245  HIS   C CD2 1 
ATOM   13470 C CE1 . HIS   C  1 245 ? 228.87082 177.95935 174.64560 1.000 7.55726  ? 245  HIS   C CE1 1 
ATOM   13471 N NE2 . HIS   C  1 245 ? 228.61992 176.87814 175.36013 1.000 11.13539 ? 245  HIS   C NE2 1 
ATOM   13472 N N   . LYS   C  1 246 ? 232.65110 177.56924 175.80778 1.000 9.94558  ? 246  LYS   C N   1 
ATOM   13473 C CA  . LYS   C  1 246 ? 233.49166 177.59482 174.61577 1.000 9.18544  ? 246  LYS   C CA  1 
ATOM   13474 C C   . LYS   C  1 246 ? 233.33131 178.88831 173.81778 1.000 8.46080  ? 246  LYS   C C   1 
ATOM   13475 O O   . LYS   C  1 246 ? 234.20400 179.21037 173.00663 1.000 14.18183 ? 246  LYS   C O   1 
ATOM   13476 C CB  . LYS   C  1 246 ? 233.18327 176.37587 173.73842 1.000 11.46019 ? 246  LYS   C CB  1 
ATOM   13477 C CG  . LYS   C  1 246 ? 231.90631 176.51011 172.91021 1.000 16.02513 ? 246  LYS   C CG  1 
ATOM   13478 C CD  . LYS   C  1 246 ? 231.47874 175.20229 172.23938 1.000 14.11185 ? 246  LYS   C CD  1 
ATOM   13479 C CE  . LYS   C  1 246 ? 231.72984 173.98224 173.10417 1.000 24.02418 ? 246  LYS   C CE  1 
ATOM   13480 N NZ  . LYS   C  1 246 ? 231.13427 174.09706 174.47132 1.000 28.78714 ? 246  LYS   C NZ  1 
ATOM   13481 N N   . SER   C  1 247 ? 232.25119 179.64480 174.03745 1.000 5.56585  ? 247  SER   C N   1 
ATOM   13482 C CA  . SER   C  1 247 ? 232.07771 180.90425 173.31752 1.000 5.50156  ? 247  SER   C CA  1 
ATOM   13483 C C   . SER   C  1 247 ? 233.17220 181.90806 173.66921 1.000 4.00029  ? 247  SER   C C   1 
ATOM   13484 O O   . SER   C  1 247 ? 233.63814 182.65544 172.80198 1.000 11.22888 ? 247  SER   C O   1 
ATOM   13485 C CB  . SER   C  1 247 ? 230.69358 181.49276 173.59347 1.000 4.77239  ? 247  SER   C CB  1 
ATOM   13486 O OG  . SER   C  1 247 ? 230.34781 181.41616 174.96441 1.000 16.83288 ? 247  SER   C OG  1 
ATOM   13487 N N   . LEU   C  1 248 ? 233.58946 181.95098 174.93610 1.000 5.17096  ? 248  LEU   C N   1 
ATOM   13488 C CA  . LEU   C  1 248 ? 234.68158 182.84612 175.31470 1.000 11.09511 ? 248  LEU   C CA  1 
ATOM   13489 C C   . LEU   C  1 248 ? 235.99523 182.42164 174.66442 1.000 10.84954 ? 248  LEU   C C   1 
ATOM   13490 O O   . LEU   C  1 248 ? 236.78949 183.26951 174.23277 1.000 18.85229 ? 248  LEU   C O   1 
ATOM   13491 C CB  . LEU   C  1 248 ? 234.81928 182.90565 176.83644 1.000 6.03095  ? 248  LEU   C CB  1 
ATOM   13492 C CG  . LEU   C  1 248 ? 233.86526 183.83601 177.60411 1.000 12.11218 ? 248  LEU   C CG  1 
ATOM   13493 C CD1 . LEU   C  1 248 ? 233.56750 185.11498 176.82143 1.000 7.72190  ? 248  LEU   C CD1 1 
ATOM   13494 C CD2 . LEU   C  1 248 ? 232.57794 183.14623 178.01289 1.000 11.40746 ? 248  LEU   C CD2 1 
ATOM   13495 N N   . THR   C  1 249 ? 236.23019 181.11208 174.56293 1.000 8.52536  ? 249  THR   C N   1 
ATOM   13496 C CA  . THR   C  1 249 ? 237.39191 180.63171 173.82339 1.000 7.30459  ? 249  THR   C CA  1 
ATOM   13497 C C   . THR   C  1 249 ? 237.31594 181.03271 172.35391 1.000 7.35514  ? 249  THR   C C   1 
ATOM   13498 O O   . THR   C  1 249 ? 238.32936 181.39616 171.75179 1.000 11.72981 ? 249  THR   C O   1 
ATOM   13499 C CB  . THR   C  1 249 ? 237.52000 179.11268 173.95724 1.000 12.04089 ? 249  THR   C CB  1 
ATOM   13500 O OG1 . THR   C  1 249 ? 237.49872 178.74898 175.34258 1.000 19.05152 ? 249  THR   C OG1 1 
ATOM   13501 C CG2 . THR   C  1 249 ? 238.82324 178.63558 173.33621 1.000 7.76431  ? 249  THR   C CG2 1 
ATOM   13502 N N   . HIS   C  1 250 ? 236.12346 180.97244 171.75986 1.000 4.46052  ? 250  HIS   C N   1 
ATOM   13503 C CA  . HIS   C  1 250 ? 235.96476 181.42781 170.38191 1.000 9.58012  ? 250  HIS   C CA  1 
ATOM   13504 C C   . HIS   C  1 250 ? 236.30880 182.90578 170.24803 1.000 9.53779  ? 250  HIS   C C   1 
ATOM   13505 O O   . HIS   C  1 250 ? 237.00610 183.30888 169.30701 1.000 20.57610 ? 250  HIS   C O   1 
ATOM   13506 C CB  . HIS   C  1 250 ? 234.53789 181.16139 169.90700 1.000 3.81094  ? 250  HIS   C CB  1 
ATOM   13507 C CG  . HIS   C  1 250 ? 234.20549 179.70830 169.79470 1.000 7.21560  ? 250  HIS   C CG  1 
ATOM   13508 N ND1 . HIS   C  1 250 ? 232.91310 179.23434 169.84144 1.000 4.82424  ? 250  HIS   C ND1 1 
ATOM   13509 C CD2 . HIS   C  1 250 ? 234.99906 178.62313 169.63558 1.000 5.86450  ? 250  HIS   C CD2 1 
ATOM   13510 C CE1 . HIS   C  1 250 ? 232.92415 177.92078 169.71365 1.000 4.90860  ? 250  HIS   C CE1 1 
ATOM   13511 N NE2 . HIS   C  1 250 ? 234.17736 177.52445 169.58965 1.000 8.70534  ? 250  HIS   C NE2 1 
ATOM   13512 N N   . LEU   C  1 251 ? 235.83565 183.72570 171.18947 1.000 14.87265 ? 251  LEU   C N   1 
ATOM   13513 C CA  . LEU   C  1 251 ? 236.17402 185.14588 171.16587 1.000 10.53577 ? 251  LEU   C CA  1 
ATOM   13514 C C   . LEU   C  1 251 ? 237.68217 185.34399 171.21558 1.000 16.61788 ? 251  LEU   C C   1 
ATOM   13515 O O   . LEU   C  1 251 ? 238.23288 186.17769 170.48816 1.000 23.80890 ? 251  LEU   C O   1 
ATOM   13516 C CB  . LEU   C  1 251 ? 235.50603 185.87795 172.32892 1.000 7.98203  ? 251  LEU   C CB  1 
ATOM   13517 C CG  . LEU   C  1 251 ? 236.11437 187.24864 172.64915 1.000 14.63124 ? 251  LEU   C CG  1 
ATOM   13518 C CD1 . LEU   C  1 251 ? 235.47049 188.33977 171.80064 1.000 12.23252 ? 251  LEU   C CD1 1 
ATOM   13519 C CD2 . LEU   C  1 251 ? 236.00989 187.57786 174.12645 1.000 17.48369 ? 251  LEU   C CD2 1 
ATOM   13520 N N   . MET   C  1 252 ? 238.36635 184.57893 172.06700 1.000 12.97600 ? 252  MET   C N   1 
ATOM   13521 C CA  . MET   C  1 252 ? 239.82138 184.67385 172.13474 1.000 13.06228 ? 252  MET   C CA  1 
ATOM   13522 C C   . MET   C  1 252 ? 240.49147 184.17849 170.85367 1.000 14.63168 ? 252  MET   C C   1 
ATOM   13523 O O   . MET   C  1 252 ? 241.56772 184.66287 170.49464 1.000 18.79838 ? 252  MET   C O   1 
ATOM   13524 C CB  . MET   C  1 252 ? 240.33447 183.89536 173.34175 1.000 15.80765 ? 252  MET   C CB  1 
ATOM   13525 C CG  . MET   C  1 252 ? 239.98331 184.53430 174.67363 1.000 17.36258 ? 252  MET   C CG  1 
ATOM   13526 S SD  . MET   C  1 252 ? 241.02522 183.90357 175.99683 1.000 31.13894 ? 252  MET   C SD  1 
ATOM   13527 C CE  . MET   C  1 252 ? 240.48816 182.19978 176.06345 1.000 14.34124 ? 252  MET   C CE  1 
ATOM   13528 N N   . MET   C  1 253 ? 239.88946 183.20700 170.16397 1.000 13.31185 ? 253  MET   C N   1 
ATOM   13529 C CA  . MET   C  1 253 ? 240.46127 182.75170 168.89740 1.000 20.20305 ? 253  MET   C CA  1 
ATOM   13530 C C   . MET   C  1 253 ? 240.30362 183.79911 167.80281 1.000 14.99641 ? 253  MET   C C   1 
ATOM   13531 O O   . MET   C  1 253 ? 241.14421 183.87882 166.90220 1.000 19.16179 ? 253  MET   C O   1 
ATOM   13532 C CB  . MET   C  1 253 ? 239.83449 181.42466 168.45511 1.000 10.63782 ? 253  MET   C CB  1 
ATOM   13533 C CG  . MET   C  1 253 ? 239.98377 180.29908 169.46077 1.000 11.10409 ? 253  MET   C CG  1 
ATOM   13534 S SD  . MET   C  1 253 ? 239.12407 178.76135 169.05913 1.000 27.59890 ? 253  MET   C SD  1 
ATOM   13535 C CE  . MET   C  1 253 ? 239.28577 178.68502 167.28116 1.000 14.25386 ? 253  MET   C CE  1 
ATOM   13536 N N   . MET   C  1 254 ? 239.24686 184.61004 167.86235 1.000 35.30369 ? 254  MET   C N   1 
ATOM   13537 C CA  . MET   C  1 254 ? 239.05284 185.63185 166.83945 1.000 41.59180 ? 254  MET   C CA  1 
ATOM   13538 C C   . MET   C  1 254 ? 239.68328 186.97331 167.20119 1.000 41.53013 ? 254  MET   C C   1 
ATOM   13539 O O   . MET   C  1 254 ? 240.08229 187.71848 166.30213 1.000 50.92606 ? 254  MET   C O   1 
ATOM   13540 C CB  . MET   C  1 254 ? 237.55833 185.81496 166.54989 1.000 48.65055 ? 254  MET   C CB  1 
ATOM   13541 C CG  . MET   C  1 254 ? 236.77223 186.45023 167.67321 1.000 49.79516 ? 254  MET   C CG  1 
ATOM   13542 S SD  . MET   C  1 254 ? 234.98761 186.46549 167.39355 1.000 56.53325 ? 254  MET   C SD  1 
ATOM   13543 C CE  . MET   C  1 254 ? 234.77359 185.02736 166.36668 1.000 41.73175 ? 254  MET   C CE  1 
ATOM   13544 N N   . SER   C  1 255 ? 239.80550 187.29591 168.48688 1.000 35.30545 ? 255  SER   C N   1 
ATOM   13545 C CA  . SER   C  1 255 ? 240.36739 188.56371 168.93038 1.000 28.64974 ? 255  SER   C CA  1 
ATOM   13546 C C   . SER   C  1 255 ? 241.70771 188.33088 169.61374 1.000 29.47044 ? 255  SER   C C   1 
ATOM   13547 O O   . SER   C  1 255 ? 241.85461 187.40515 170.41577 1.000 31.84464 ? 255  SER   C O   1 
ATOM   13548 C CB  . SER   C  1 255 ? 239.41359 189.28780 169.88400 1.000 25.61763 ? 255  SER   C CB  1 
ATOM   13549 O OG  . SER   C  1 255 ? 238.20745 189.62994 169.22981 1.000 39.31882 ? 255  SER   C OG  1 
ATOM   13550 N N   . ASP   C  1 256 ? 242.68511 189.17606 169.29274 1.000 26.11894 ? 256  ASP   C N   1 
ATOM   13551 C CA  . ASP   C  1 256 ? 244.04683 188.99608 169.78825 1.000 31.89298 ? 256  ASP   C CA  1 
ATOM   13552 C C   . ASP   C  1 256 ? 244.14098 189.62132 171.18105 1.000 35.71871 ? 256  ASP   C C   1 
ATOM   13553 O O   . ASP   C  1 256 ? 244.60974 190.74398 171.37955 1.000 35.63632 ? 256  ASP   C O   1 
ATOM   13554 C CB  . ASP   C  1 256 ? 245.04975 189.58955 168.80631 1.000 31.60576 ? 256  ASP   C CB  1 
ATOM   13555 C CG  . ASP   C  1 256 ? 246.38374 189.89338 169.44358 1.000 33.56093 ? 256  ASP   C CG  1 
ATOM   13556 O OD1 . ASP   C  1 256 ? 247.00304 188.96356 169.99151 1.000 39.24938 ? 256  ASP   C OD1 1 
ATOM   13557 O OD2 . ASP   C  1 256 ? 246.80461 191.06756 169.40806 1.000 43.47396 ? 256  ASP   C OD2 1 
ATOM   13558 N N   . ILE   C  1 257 ? 243.66829 188.86966 172.17031 1.000 26.76890 ? 257  ILE   C N   1 
ATOM   13559 C CA  . ILE   C  1 257 ? 243.67059 189.30836 173.55904 1.000 23.47287 ? 257  ILE   C CA  1 
ATOM   13560 C C   . ILE   C  1 257 ? 244.41808 188.27625 174.38982 1.000 18.68143 ? 257  ILE   C C   1 
ATOM   13561 O O   . ILE   C  1 257 ? 244.34992 187.07429 174.11378 1.000 27.35960 ? 257  ILE   C O   1 
ATOM   13562 C CB  . ILE   C  1 257 ? 242.24112 189.52532 174.10715 1.000 25.75642 ? 257  ILE   C CB  1 
ATOM   13563 C CG1 . ILE   C  1 257 ? 241.33461 188.34106 173.77686 1.000 26.60675 ? 257  ILE   C CG1 1 
ATOM   13564 C CG2 . ILE   C  1 257 ? 241.63954 190.80989 173.55158 1.000 27.12143 ? 257  ILE   C CG2 1 
ATOM   13565 C CD1 . ILE   C  1 257 ? 239.88578 188.58214 174.13818 1.000 31.44121 ? 257  ILE   C CD1 1 
ATOM   13566 N N   . THR   C  1 258 ? 245.14637 188.74715 175.39637 1.000 19.26266 ? 258  THR   C N   1 
ATOM   13567 C CA  . THR   C  1 258 ? 245.93593 187.86228 176.24089 1.000 11.62215 ? 258  THR   C CA  1 
ATOM   13568 C C   . THR   C  1 258 ? 245.13540 187.46149 177.47237 1.000 12.98660 ? 258  THR   C C   1 
ATOM   13569 O O   . THR   C  1 258 ? 244.78463 188.33189 178.27817 1.000 15.11543 ? 258  THR   C O   1 
ATOM   13570 C CB  . THR   C  1 258 ? 247.22916 188.53172 176.66699 1.000 15.82938 ? 258  THR   C CB  1 
ATOM   13571 O OG1 . THR   C  1 258 ? 247.91868 189.01983 175.51244 1.000 24.47533 ? 258  THR   C OG1 1 
ATOM   13572 C CG2 . THR   C  1 258 ? 248.11491 187.54231 177.40802 1.000 10.81756 ? 258  THR   C CG2 1 
ATOM   13573 N N   . PRO   C  1 259 ? 244.84226 186.18006 177.66771 1.000 14.28042 ? 259  PRO   C N   1 
ATOM   13574 C CA  . PRO   C  1 259 ? 244.08689 185.76023 178.84861 1.000 10.53469 ? 259  PRO   C CA  1 
ATOM   13575 C C   . PRO   C  1 259 ? 244.96473 185.48422 180.05835 1.000 8.35862  ? 259  PRO   C C   1 
ATOM   13576 O O   . PRO   C  1 259 ? 246.11774 185.06623 179.95498 1.000 15.79298 ? 259  PRO   C O   1 
ATOM   13577 C CB  . PRO   C  1 259 ? 243.40463 184.46993 178.37426 1.000 9.42376  ? 259  PRO   C CB  1 
ATOM   13578 C CG  . PRO   C  1 259 ? 244.35574 183.90173 177.36677 1.000 9.66455  ? 259  PRO   C CG  1 
ATOM   13579 C CD  . PRO   C  1 259 ? 245.12110 185.05747 176.75584 1.000 7.14227  ? 259  PRO   C CD  1 
ATOM   13580 N N   . ILE   C  1 260 ? 244.38998 185.76030 181.22398 1.000 15.09608 ? 260  ILE   C N   1 
ATOM   13581 C CA  . ILE   C  1 260 ? 244.87451 185.26066 182.50355 1.000 12.83945 ? 260  ILE   C CA  1 
ATOM   13582 C C   . ILE   C  1 260 ? 243.69194 184.58964 183.18557 1.000 7.21839  ? 260  ILE   C C   1 
ATOM   13583 O O   . ILE   C  1 260 ? 242.59363 185.15333 183.22215 1.000 15.32132 ? 260  ILE   C O   1 
ATOM   13584 C CB  . ILE   C  1 260 ? 245.46582 186.37969 183.38003 1.000 16.30741 ? 260  ILE   C CB  1 
ATOM   13585 C CG1 . ILE   C  1 260 ? 246.74744 186.91827 182.74321 1.000 14.24249 ? 260  ILE   C CG1 1 
ATOM   13586 C CG2 . ILE   C  1 260 ? 245.74470 185.86416 184.77879 1.000 14.33527 ? 260  ILE   C CG2 1 
ATOM   13587 C CD1 . ILE   C  1 260 ? 247.23234 188.20617 183.35722 1.000 17.44133 ? 260  ILE   C CD1 1 
ATOM   13588 N N   . TYR   C  1 261 ? 243.90294 183.38785 183.70495 1.000 11.81499 ? 261  TYR   C N   1 
ATOM   13589 C CA  . TYR   C  1 261 ? 242.80159 182.50288 184.05620 1.000 7.52667  ? 261  TYR   C CA  1 
ATOM   13590 C C   . TYR   C  1 261 ? 242.50736 182.52133 185.55171 1.000 17.74585 ? 261  TYR   C C   1 
ATOM   13591 O O   . TYR   C  1 261 ? 243.41126 182.33985 186.37325 1.000 23.59598 ? 261  TYR   C O   1 
ATOM   13592 C CB  . TYR   C  1 261 ? 243.10611 181.07949 183.59220 1.000 7.93354  ? 261  TYR   C CB  1 
ATOM   13593 C CG  . TYR   C  1 261 ? 243.09234 180.94000 182.09183 1.000 12.40891 ? 261  TYR   C CG  1 
ATOM   13594 C CD1 . TYR   C  1 261 ? 241.89360 180.93984 181.38952 1.000 9.31177  ? 261  TYR   C CD1 1 
ATOM   13595 C CD2 . TYR   C  1 261 ? 244.27640 180.84112 181.36967 1.000 5.99285  ? 261  TYR   C CD2 1 
ATOM   13596 C CE1 . TYR   C  1 261 ? 241.87435 180.82259 180.01633 1.000 10.77060 ? 261  TYR   C CE1 1 
ATOM   13597 C CE2 . TYR   C  1 261 ? 244.26519 180.72578 179.99409 1.000 6.35824  ? 261  TYR   C CE2 1 
ATOM   13598 C CZ  . TYR   C  1 261 ? 243.05752 180.71600 179.32203 1.000 7.05416  ? 261  TYR   C CZ  1 
ATOM   13599 O OH  . TYR   C  1 261 ? 243.02700 180.59980 177.95452 1.000 16.25462 ? 261  TYR   C OH  1 
ATOM   13600 N N   . PHE   C  1 262 ? 241.24069 182.75564 185.89246 1.000 12.60033 ? 262  PHE   C N   1 
ATOM   13601 C CA  . PHE   C  1 262 ? 240.74332 182.43359 187.22174 1.000 17.19180 ? 262  PHE   C CA  1 
ATOM   13602 C C   . PHE   C  1 262 ? 240.71376 180.91766 187.38555 1.000 24.31545 ? 262  PHE   C C   1 
ATOM   13603 O O   . PHE   C  1 262 ? 240.23909 180.19948 186.50324 1.000 25.46708 ? 262  PHE   C O   1 
ATOM   13604 C CB  . PHE   C  1 262 ? 239.32764 182.97876 187.41760 1.000 14.26360 ? 262  PHE   C CB  1 
ATOM   13605 C CG  . PHE   C  1 262 ? 239.25281 184.45972 187.65801 1.000 16.31410 ? 262  PHE   C CG  1 
ATOM   13606 C CD1 . PHE   C  1 262 ? 239.93913 185.05105 188.69813 1.000 21.48077 ? 262  PHE   C CD1 1 
ATOM   13607 C CD2 . PHE   C  1 262 ? 238.43646 185.25239 186.86263 1.000 16.67227 ? 262  PHE   C CD2 1 
ATOM   13608 C CE1 . PHE   C  1 262 ? 239.84852 186.40904 188.91939 1.000 16.15940 ? 262  PHE   C CE1 1 
ATOM   13609 C CE2 . PHE   C  1 262 ? 238.33186 186.60863 187.08200 1.000 16.08773 ? 262  PHE   C CE2 1 
ATOM   13610 C CZ  . PHE   C  1 262 ? 239.03932 187.19068 188.10959 1.000 16.28342 ? 262  PHE   C CZ  1 
ATOM   13611 N N   . ARG   C  1 263 ? 241.19281 180.42578 188.52796 1.000 22.97318 ? 263  ARG   C N   1 
ATOM   13612 C CA  . ARG   C  1 263 ? 241.20595 178.98932 188.76902 1.000 26.61935 ? 263  ARG   C CA  1 
ATOM   13613 C C   . ARG   C  1 263 ? 240.02727 178.60378 189.64897 1.000 23.50879 ? 263  ARG   C C   1 
ATOM   13614 O O   . ARG   C  1 263 ? 240.02332 178.94099 190.84023 1.000 31.01295 ? 263  ARG   C O   1 
ATOM   13615 C CB  . ARG   C  1 263 ? 242.51706 178.55999 189.42537 1.000 27.14070 ? 263  ARG   C CB  1 
ATOM   13616 C CG  . ARG   C  1 263 ? 243.72808 179.34717 188.98479 1.000 34.77097 ? 263  ARG   C CG  1 
ATOM   13617 C CD  . ARG   C  1 263 ? 244.45885 178.66870 187.84396 1.000 36.21907 ? 263  ARG   C CD  1 
ATOM   13618 N NE  . ARG   C  1 263 ? 244.48679 177.21763 187.97678 1.000 38.27167 ? 263  ARG   C NE  1 
ATOM   13619 C CZ  . ARG   C  1 263 ? 245.57970 176.50911 188.22597 1.000 36.80808 ? 263  ARG   C CZ  1 
ATOM   13620 N NH1 . ARG   C  1 263 ? 246.76014 177.08738 188.37195 1.000 37.71175 ? 263  ARG   C NH1 1 
ATOM   13621 N NH2 . ARG   C  1 263 ? 245.48627 175.18680 188.32664 1.000 39.48179 ? 263  ARG   C NH2 1 
ATOM   13622 N N   . PRO   C  1 264 ? 239.02141 177.91253 189.12953 1.000 21.81720 ? 264  PRO   C N   1 
ATOM   13623 C CA  . PRO   C  1 264 ? 237.93713 177.42070 189.98192 1.000 20.59130 ? 264  PRO   C CA  1 
ATOM   13624 C C   . PRO   C  1 264 ? 238.32639 176.10511 190.64428 1.000 16.32809 ? 264  PRO   C C   1 
ATOM   13625 O O   . PRO   C  1 264 ? 239.38215 175.53132 190.38450 1.000 23.50212 ? 264  PRO   C O   1 
ATOM   13626 C CB  . PRO   C  1 264 ? 236.77930 177.23487 188.99926 1.000 16.29208 ? 264  PRO   C CB  1 
ATOM   13627 C CG  . PRO   C  1 264 ? 237.45107 176.90012 187.71185 1.000 16.31957 ? 264  PRO   C CG  1 
ATOM   13628 C CD  . PRO   C  1 264 ? 238.79887 177.58427 187.71218 1.000 15.83340 ? 264  PRO   C CD  1 
ATOM   13629 N N   . THR   C  1 265 ? 237.44921 175.64161 191.52516 1.000 29.53685 ? 265  THR   C N   1 
ATOM   13630 C CA  . THR   C  1 265 ? 237.63464 174.39235 192.24464 1.000 29.73088 ? 265  THR   C CA  1 
ATOM   13631 C C   . THR   C  1 265 ? 236.71616 173.31651 191.68061 1.000 26.59907 ? 265  THR   C C   1 
ATOM   13632 O O   . THR   C  1 265 ? 235.84790 173.57507 190.84504 1.000 28.98797 ? 265  THR   C O   1 
ATOM   13633 C CB  . THR   C  1 265 ? 237.36921 174.58421 193.74148 1.000 29.25650 ? 265  THR   C CB  1 
ATOM   13634 O OG1 . THR   C  1 265 ? 236.10134 175.22568 193.92197 1.000 26.98598 ? 265  THR   C OG1 1 
ATOM   13635 C CG2 . THR   C  1 265 ? 238.45001 175.43991 194.35717 1.000 22.10011 ? 265  THR   C CG2 1 
ATOM   13636 N N   . ARG   C  1 266 ? 236.91613 172.09497 192.16609 1.000 34.23564 ? 266  ARG   C N   1 
ATOM   13637 C CA  . ARG   C  1 266 ? 236.12445 170.94807 191.74856 1.000 40.63952 ? 266  ARG   C CA  1 
ATOM   13638 C C   . ARG   C  1 266 ? 236.07638 169.95451 192.89813 1.000 38.31457 ? 266  ARG   C C   1 
ATOM   13639 O O   . ARG   C  1 266 ? 236.90549 169.99794 193.80824 1.000 41.04868 ? 266  ARG   C O   1 
ATOM   13640 C CB  . ARG   C  1 266 ? 236.70561 170.30011 190.48234 1.000 43.81157 ? 266  ARG   C CB  1 
ATOM   13641 C CG  . ARG   C  1 266 ? 238.08843 169.70774 190.67770 1.000 44.64729 ? 266  ARG   C CG  1 
ATOM   13642 C CD  . ARG   C  1 266 ? 238.94873 169.85973 189.43758 1.000 50.66812 ? 266  ARG   C CD  1 
ATOM   13643 N NE  . ARG   C  1 266 ? 239.09595 171.25290 189.03261 1.000 46.88616 ? 266  ARG   C NE  1 
ATOM   13644 C CZ  . ARG   C  1 266 ? 238.49241 171.79391 187.98419 1.000 50.36534 ? 266  ARG   C CZ  1 
ATOM   13645 N NH1 . ARG   C  1 266 ? 237.69753 171.08206 187.20110 1.000 45.02333 ? 266  ARG   C NH1 1 
ATOM   13646 N NH2 . ARG   C  1 266 ? 238.69223 173.07927 187.71308 1.000 44.66330 ? 266  ARG   C NH2 1 
ATOM   13647 N N   . ASN   C  1 267 ? 235.08871 169.06519 192.86303 1.000 19.04684 ? 267  ASN   C N   1 
ATOM   13648 C CA  . ASN   C  1 267 ? 234.98778 168.00845 193.86078 1.000 14.35174 ? 267  ASN   C CA  1 
ATOM   13649 C C   . ASN   C  1 267 ? 235.18900 166.64701 193.19420 1.000 15.87159 ? 267  ASN   C C   1 
ATOM   13650 O O   . ASN   C  1 267 ? 235.42494 166.54746 191.98898 1.000 22.66052 ? 267  ASN   C O   1 
ATOM   13651 C CB  . ASN   C  1 267 ? 233.65789 168.09284 194.62317 1.000 13.14725 ? 267  ASN   C CB  1 
ATOM   13652 C CG  . ASN   C  1 267 ? 232.43736 167.92676 193.72964 1.000 8.62421  ? 267  ASN   C CG  1 
ATOM   13653 O OD1 . ASN   C  1 267 ? 232.53705 167.52747 192.57218 1.000 18.14095 ? 267  ASN   C OD1 1 
ATOM   13654 N ND2 . ASN   C  1 267 ? 231.26865 168.23880 194.27774 1.000 15.09215 ? 267  ASN   C ND2 1 
ATOM   13655 N N   . ALA   C  1 268 ? 235.08756 165.58815 194.00136 1.000 15.08211 ? 268  ALA   C N   1 
ATOM   13656 C CA  . ALA   C  1 268 ? 235.40867 164.24712 193.51938 1.000 13.75746 ? 268  ALA   C CA  1 
ATOM   13657 C C   . ALA   C  1 268 ? 234.49243 163.81199 192.38355 1.000 13.11100 ? 268  ALA   C C   1 
ATOM   13658 O O   . ALA   C  1 268 ? 234.89137 163.00043 191.54382 1.000 25.92429 ? 268  ALA   C O   1 
ATOM   13659 C CB  . ALA   C  1 268 ? 235.33649 163.24526 194.66717 1.000 11.32843 ? 268  ALA   C CB  1 
ATOM   13660 N N   . TYR   C  1 269 ? 233.26944 164.33494 192.33940 1.000 16.06340 ? 269  TYR   C N   1 
ATOM   13661 C CA  . TYR   C  1 269 ? 232.34492 163.99924 191.26603 1.000 11.12863 ? 269  TYR   C CA  1 
ATOM   13662 C C   . TYR   C  1 269 ? 232.71157 164.64978 189.93871 1.000 14.40721 ? 269  TYR   C C   1 
ATOM   13663 O O   . TYR   C  1 269 ? 232.15916 164.25953 188.90771 1.000 19.03144 ? 269  TYR   C O   1 
ATOM   13664 C CB  . TYR   C  1 269 ? 230.92419 164.41138 191.65522 1.000 16.44836 ? 269  TYR   C CB  1 
ATOM   13665 C CG  . TYR   C  1 269 ? 230.26497 163.48417 192.64453 1.000 11.62444 ? 269  TYR   C CG  1 
ATOM   13666 C CD1 . TYR   C  1 269 ? 229.69530 162.28491 192.23111 1.000 15.78199 ? 269  TYR   C CD1 1 
ATOM   13667 C CD2 . TYR   C  1 269 ? 230.21613 163.80078 193.99090 1.000 17.98322 ? 269  TYR   C CD2 1 
ATOM   13668 C CE1 . TYR   C  1 269 ? 229.09424 161.43466 193.13328 1.000 11.86840 ? 269  TYR   C CE1 1 
ATOM   13669 C CE2 . TYR   C  1 269 ? 229.61924 162.95519 194.90158 1.000 14.68623 ? 269  TYR   C CE2 1 
ATOM   13670 C CZ  . TYR   C  1 269 ? 229.05911 161.77431 194.46673 1.000 17.06352 ? 269  TYR   C CZ  1 
ATOM   13671 O OH  . TYR   C  1 269 ? 228.46039 160.92881 195.36487 1.000 25.83284 ? 269  TYR   C OH  1 
ATOM   13672 N N   . GLY   C  1 270 ? 233.62648 165.61411 189.92988 1.000 17.27536 ? 270  GLY   C N   1 
ATOM   13673 C CA  . GLY   C  1 270 ? 233.84941 166.41043 188.74726 1.000 14.77731 ? 270  GLY   C CA  1 
ATOM   13674 C C   . GLY   C  1 270 ? 232.94592 167.61763 188.62582 1.000 15.54393 ? 270  GLY   C C   1 
ATOM   13675 O O   . GLY   C  1 270 ? 232.98279 168.29700 187.59362 1.000 24.40392 ? 270  GLY   C O   1 
ATOM   13676 N N   . ILE   C  1 271 ? 232.14020 167.90272 189.64838 1.000 15.31419 ? 271  ILE   C N   1 
ATOM   13677 C CA  . ILE   C  1 271 ? 231.27998 169.07842 189.64496 1.000 14.65791 ? 271  ILE   C CA  1 
ATOM   13678 C C   . ILE   C  1 271 ? 232.12274 170.32078 189.89309 1.000 16.64240 ? 271  ILE   C C   1 
ATOM   13679 O O   . ILE   C  1 271 ? 232.85242 170.40539 190.88938 1.000 20.42819 ? 271  ILE   C O   1 
ATOM   13680 C CB  . ILE   C  1 271 ? 230.18204 168.93720 190.70878 1.000 12.88105 ? 271  ILE   C CB  1 
ATOM   13681 C CG1 . ILE   C  1 271 ? 229.20155 167.82550 190.33413 1.000 14.68133 ? 271  ILE   C CG1 1 
ATOM   13682 C CG2 . ILE   C  1 271 ? 229.46686 170.25661 190.92410 1.000 12.13313 ? 271  ILE   C CG2 1 
ATOM   13683 C CD1 . ILE   C  1 271 ? 228.28143 167.44603 191.47494 1.000 10.28011 ? 271  ILE   C CD1 1 
ATOM   13684 N N   . LEU   C  1 272 ? 232.00232 171.30040 189.00078 1.000 15.84923 ? 272  LEU   C N   1 
ATOM   13685 C CA  . LEU   C  1 272 ? 232.78085 172.52763 189.10263 1.000 17.69875 ? 272  LEU   C CA  1 
ATOM   13686 C C   . LEU   C  1 272 ? 232.36280 173.35225 190.31150 1.000 13.67728 ? 272  LEU   C C   1 
ATOM   13687 O O   . LEU   C  1 272 ? 231.17361 173.54138 190.57894 1.000 16.14277 ? 272  LEU   C O   1 
ATOM   13688 C CB  . LEU   C  1 272 ? 232.61932 173.37208 187.83651 1.000 13.55642 ? 272  LEU   C CB  1 
ATOM   13689 C CG  . LEU   C  1 272 ? 233.55215 173.11124 186.65406 1.000 18.86972 ? 272  LEU   C CG  1 
ATOM   13690 C CD1 . LEU   C  1 272 ? 234.93926 173.63638 186.98155 1.000 21.15257 ? 272  LEU   C CD1 1 
ATOM   13691 C CD2 . LEU   C  1 272 ? 233.60319 171.64096 186.28987 1.000 16.40398 ? 272  LEU   C CD2 1 
ATOM   13692 N N   . GLY   C  1 273 ? 233.35849 173.85063 191.04083 1.000 13.65236 ? 273  GLY   C N   1 
ATOM   13693 C CA  . GLY   C  1 273 ? 233.13540 174.77168 192.12915 1.000 8.87626  ? 273  GLY   C CA  1 
ATOM   13694 C C   . GLY   C  1 273 ? 233.40171 176.20709 191.71929 1.000 13.35105 ? 273  GLY   C C   1 
ATOM   13695 O O   . GLY   C  1 273 ? 233.61157 176.52989 190.54892 1.000 21.77022 ? 273  GLY   C O   1 
ATOM   13696 N N   . GLY   C  1 274 ? 233.39085 177.07541 192.71109 1.000 13.70571 ? 274  GLY   C N   1 
ATOM   13697 C CA  . GLY   C  1 274 ? 233.61565 178.47601 192.46817 1.000 9.58212  ? 274  GLY   C CA  1 
ATOM   13698 C C   . GLY   C  1 274 ? 235.07385 178.86536 192.54402 1.000 11.69848 ? 274  GLY   C C   1 
ATOM   13699 O O   . GLY   C  1 274 ? 235.89892 178.18111 193.14005 1.000 16.27699 ? 274  GLY   C O   1 
ATOM   13700 N N   . ILE   C  1 275 ? 235.37611 179.98280 191.90257 1.000 12.11742 ? 275  ILE   C N   1 
ATOM   13701 C CA  . ILE   C  1 275 ? 236.69269 180.61127 192.02950 1.000 8.46285  ? 275  ILE   C CA  1 
ATOM   13702 C C   . ILE   C  1 275 ? 236.88848 181.05801 193.47572 1.000 12.30781 ? 275  ILE   C C   1 
ATOM   13703 O O   . ILE   C  1 275 ? 236.02527 181.76956 194.01667 1.000 16.90375 ? 275  ILE   C O   1 
ATOM   13704 C CB  . ILE   C  1 275 ? 236.79518 181.80465 191.07924 1.000 11.08941 ? 275  ILE   C CB  1 
ATOM   13705 C CG1 . ILE   C  1 275 ? 236.65067 181.37028 189.62061 1.000 12.48608 ? 275  ILE   C CG1 1 
ATOM   13706 C CG2 . ILE   C  1 275 ? 238.09244 182.53471 191.29254 1.000 4.38104  ? 275  ILE   C CG2 1 
ATOM   13707 C CD1 . ILE   C  1 275 ? 236.07418 182.47022 188.73691 1.000 6.74252  ? 275  ILE   C CD1 1 
ATOM   13708 N N   . PRO   C  1 276 ? 237.98335 180.68630 194.13964 1.000 12.57874 ? 276  PRO   C N   1 
ATOM   13709 C CA  . PRO   C  1 276 ? 238.19380 181.15521 195.51393 1.000 13.17440 ? 276  PRO   C CA  1 
ATOM   13710 C C   . PRO   C  1 276 ? 238.38574 182.66296 195.55071 1.000 21.53463 ? 276  PRO   C C   1 
ATOM   13711 O O   . PRO   C  1 276 ? 238.81620 183.28161 194.57617 1.000 22.40511 ? 276  PRO   C O   1 
ATOM   13712 C CB  . PRO   C  1 276 ? 239.46316 180.41773 195.96195 1.000 7.95600  ? 276  PRO   C CB  1 
ATOM   13713 C CG  . PRO   C  1 276 ? 239.64254 179.31007 194.99907 1.000 8.02007  ? 276  PRO   C CG  1 
ATOM   13714 C CD  . PRO   C  1 276 ? 239.04584 179.76657 193.70361 1.000 10.45923 ? 276  PRO   C CD  1 
ATOM   13715 N N   . LYS   C  1 277 ? 238.04574 183.25122 196.69836 1.000 27.69344 ? 277  LYS   C N   1 
ATOM   13716 C CA  . LYS   C  1 277 ? 238.07516 184.70385 196.83640 1.000 37.14424 ? 277  LYS   C CA  1 
ATOM   13717 C C   . LYS   C  1 277 ? 239.47011 185.27578 196.60594 1.000 34.75367 ? 277  LYS   C C   1 
ATOM   13718 O O   . LYS   C  1 277 ? 239.60683 186.38706 196.07991 1.000 36.32932 ? 277  LYS   C O   1 
ATOM   13719 C CB  . LYS   C  1 277 ? 237.54877 185.09234 198.21719 1.000 37.79715 ? 277  LYS   C CB  1 
ATOM   13720 C CG  . LYS   C  1 277 ? 236.22081 184.43506 198.54760 1.000 41.60926 ? 277  LYS   C CG  1 
ATOM   13721 C CD  . LYS   C  1 277 ? 235.33746 185.32841 199.39048 1.000 40.79395 ? 277  LYS   C CD  1 
ATOM   13722 C CE  . LYS   C  1 277 ? 236.05142 185.78862 200.63948 1.000 42.09920 ? 277  LYS   C CE  1 
ATOM   13723 N NZ  . LYS   C  1 277 ? 235.12691 186.51386 201.55377 1.000 44.79094 ? 277  LYS   C NZ  1 
ATOM   13724 N N   . SER   C  1 278 ? 240.51164 184.52101 196.95869 1.000 24.57199 ? 278  SER   C N   1 
ATOM   13725 C CA  . SER   C  1 278 ? 241.87781 185.00850 196.79970 1.000 23.92586 ? 278  SER   C CA  1 
ATOM   13726 C C   . SER   C  1 278 ? 242.22083 185.30135 195.34373 1.000 31.83667 ? 278  SER   C C   1 
ATOM   13727 O O   . SER   C  1 278 ? 243.08495 186.13863 195.06901 1.000 34.95406 ? 278  SER   C O   1 
ATOM   13728 C CB  . SER   C  1 278 ? 242.85675 183.99011 197.37003 1.000 24.83481 ? 278  SER   C CB  1 
ATOM   13729 O OG  . SER   C  1 278 ? 242.57911 182.70018 196.85835 1.000 34.08515 ? 278  SER   C OG  1 
ATOM   13730 N N   . GLU   C  1 279 ? 241.57434 184.61804 194.39955 1.000 28.13879 ? 279  GLU   C N   1 
ATOM   13731 C CA  . GLU   C  1 279 ? 241.85329 184.88133 192.99447 1.000 27.67192 ? 279  GLU   C CA  1 
ATOM   13732 C C   . GLU   C  1 279 ? 241.36638 186.25512 192.55391 1.000 26.79395 ? 279  GLU   C C   1 
ATOM   13733 O O   . GLU   C  1 279 ? 241.84774 186.76966 191.54158 1.000 29.58082 ? 279  GLU   C O   1 
ATOM   13734 C CB  . GLU   C  1 279 ? 241.21843 183.80778 192.11613 1.000 30.46032 ? 279  GLU   C CB  1 
ATOM   13735 C CG  . GLU   C  1 279 ? 241.49667 182.38817 192.55232 1.000 30.69231 ? 279  GLU   C CG  1 
ATOM   13736 C CD  . GLU   C  1 279 ? 242.84488 181.89026 192.07771 1.000 36.52438 ? 279  GLU   C CD  1 
ATOM   13737 O OE1 . GLU   C  1 279 ? 243.07572 181.89027 190.85287 1.000 38.20398 ? 279  GLU   C OE1 1 
ATOM   13738 O OE2 . GLU   C  1 279 ? 243.67060 181.49756 192.92955 1.000 45.79291 ? 279  GLU   C OE2 1 
ATOM   13739 N N   . PHE   C  1 280 ? 240.44078 186.86415 193.28804 1.000 22.04506 ? 280  PHE   C N   1 
ATOM   13740 C CA  . PHE   C  1 280 ? 239.91314 188.16183 192.89619 1.000 19.62285 ? 280  PHE   C CA  1 
ATOM   13741 C C   . PHE   C  1 280 ? 240.75114 189.32154 193.41143 1.000 21.29081 ? 280  PHE   C C   1 
ATOM   13742 O O   . PHE   C  1 280 ? 240.46627 190.47230 193.06593 1.000 29.87002 ? 280  PHE   C O   1 
ATOM   13743 C CB  . PHE   C  1 280 ? 238.46853 188.31016 193.38237 1.000 21.15531 ? 280  PHE   C CB  1 
ATOM   13744 C CG  . PHE   C  1 280 ? 237.51821 187.32834 192.76193 1.000 20.31288 ? 280  PHE   C CG  1 
ATOM   13745 C CD1 . PHE   C  1 280 ? 237.00116 187.55241 191.49436 1.000 14.30343 ? 280  PHE   C CD1 1 
ATOM   13746 C CD2 . PHE   C  1 280 ? 237.13947 186.18396 193.44102 1.000 17.79022 ? 280  PHE   C CD2 1 
ATOM   13747 C CE1 . PHE   C  1 280 ? 236.12892 186.65409 190.91677 1.000 14.48072 ? 280  PHE   C CE1 1 
ATOM   13748 C CE2 . PHE   C  1 280 ? 236.26482 185.27913 192.86789 1.000 16.96035 ? 280  PHE   C CE2 1 
ATOM   13749 C CZ  . PHE   C  1 280 ? 235.75368 185.51936 191.60301 1.000 11.52870 ? 280  PHE   C CZ  1 
ATOM   13750 N N   . GLN   C  1 281 ? 241.78358 189.05075 194.20317 1.000 34.40320 ? 281  GLN   C N   1 
ATOM   13751 C CA  . GLN   C  1 281 ? 242.53011 190.11658 194.84935 1.000 37.15083 ? 281  GLN   C CA  1 
ATOM   13752 C C   . GLN   C  1 281 ? 243.56901 190.72945 193.91750 1.000 37.53046 ? 281  GLN   C C   1 
ATOM   13753 O O   . GLN   C  1 281 ? 244.02743 190.11777 192.94985 1.000 40.14540 ? 281  GLN   C O   1 
ATOM   13754 C CB  . GLN   C  1 281 ? 243.21632 189.61233 196.11533 1.000 36.35301 ? 281  GLN   C CB  1 
ATOM   13755 C CG  . GLN   C  1 281 ? 242.41594 188.59316 196.88130 1.000 41.03026 ? 281  GLN   C CG  1 
ATOM   13756 C CD  . GLN   C  1 281 ? 241.73837 189.19027 198.09491 1.000 41.85528 ? 281  GLN   C CD  1 
ATOM   13757 O OE1 . GLN   C  1 281 ? 241.15041 190.26844 198.02323 1.000 41.55342 ? 281  GLN   C OE1 1 
ATOM   13758 N NE2 . GLN   C  1 281 ? 241.81951 188.49165 199.22150 1.000 40.60937 ? 281  GLN   C NE2 1 
ATOM   13759 N N   . HIS   C  1 282 ? 243.95450 191.95816 194.25829 1.000 30.30907 ? 282  HIS   C N   1 
ATOM   13760 C CA  . HIS   C  1 282 ? 244.87978 192.73187 193.43812 1.000 35.94265 ? 282  HIS   C CA  1 
ATOM   13761 C C   . HIS   C  1 282 ? 246.24903 192.06797 193.35413 1.000 38.75278 ? 282  HIS   C C   1 
ATOM   13762 O O   . HIS   C  1 282 ? 246.88974 192.08948 192.29828 1.000 38.91177 ? 282  HIS   C O   1 
ATOM   13763 C CB  . HIS   C  1 282 ? 244.99209 194.14559 194.00997 1.000 35.66506 ? 282  HIS   C CB  1 
ATOM   13764 C CG  . HIS   C  1 282 ? 245.65884 195.12650 193.09802 1.000 37.10861 ? 282  HIS   C CG  1 
ATOM   13765 N ND1 . HIS   C  1 282 ? 247.02008 195.14164 192.88625 1.000 38.04151 ? 282  HIS   C ND1 1 
ATOM   13766 C CD2 . HIS   C  1 282 ? 245.15095 196.13523 192.35289 1.000 37.61296 ? 282  HIS   C CD2 1 
ATOM   13767 C CE1 . HIS   C  1 282 ? 247.32183 196.11687 192.04851 1.000 43.03821 ? 282  HIS   C CE1 1 
ATOM   13768 N NE2 . HIS   C  1 282 ? 246.20520 196.73399 191.70771 1.000 43.87632 ? 282  HIS   C NE2 1 
ATOM   13769 N N   . ASP   C  1 283 ? 246.71062 191.46497 194.45353 1.000 43.68960 ? 283  ASP   C N   1 
ATOM   13770 C CA  . ASP   C  1 283 ? 248.06415 190.91342 194.49719 1.000 45.54183 ? 283  ASP   C CA  1 
ATOM   13771 C C   . ASP   C  1 283 ? 248.21980 189.70934 193.57514 1.000 45.69049 ? 283  ASP   C C   1 
ATOM   13772 O O   . ASP   C  1 283 ? 249.18845 189.62639 192.81188 1.000 45.85239 ? 283  ASP   C O   1 
ATOM   13773 C CB  . ASP   C  1 283 ? 248.42681 190.53661 195.93090 1.000 47.63728 ? 283  ASP   C CB  1 
ATOM   13774 C CG  . ASP   C  1 283 ? 248.17769 191.66360 196.90524 1.000 53.24590 ? 283  ASP   C CG  1 
ATOM   13775 O OD1 . ASP   C  1 283 ? 247.00684 192.07247 197.05561 1.000 52.53458 ? 283  ASP   C OD1 1 
ATOM   13776 O OD2 . ASP   C  1 283 ? 249.15300 192.14241 197.52137 1.000 54.70776 ? 283  ASP   C OD2 1 
ATOM   13777 N N   . THR   C  1 284 ? 247.28751 188.75513 193.64243 1.000 41.18717 ? 284  THR   C N   1 
ATOM   13778 C CA  . THR   C  1 284 ? 247.37868 187.58190 192.77913 1.000 41.88475 ? 284  THR   C CA  1 
ATOM   13779 C C   . THR   C  1 284 ? 247.30194 187.97713 191.31057 1.000 42.81597 ? 284  THR   C C   1 
ATOM   13780 O O   . THR   C  1 284 ? 248.07716 187.48198 190.48317 1.000 43.60207 ? 284  THR   C O   1 
ATOM   13781 C CB  . THR   C  1 284 ? 246.26981 186.58376 193.11881 1.000 42.54554 ? 284  THR   C CB  1 
ATOM   13782 O OG1 . THR   C  1 284 ? 244.99563 187.18059 192.85291 1.000 48.13458 ? 284  THR   C OG1 1 
ATOM   13783 C CG2 . THR   C  1 284 ? 246.34234 186.17990 194.58652 1.000 41.94469 ? 284  THR   C CG2 1 
ATOM   13784 N N   . ILE   C  1 285 ? 246.38137 188.88092 190.97282 1.000 30.65376 ? 285  ILE   C N   1 
ATOM   13785 C CA  . ILE   C  1 285 ? 246.26197 189.33533 189.59186 1.000 30.40886 ? 285  ILE   C CA  1 
ATOM   13786 C C   . ILE   C  1 285 ? 247.54980 190.00956 189.14401 1.000 32.73441 ? 285  ILE   C C   1 
ATOM   13787 O O   . ILE   C  1 285 ? 248.05327 189.74544 188.04818 1.000 35.64508 ? 285  ILE   C O   1 
ATOM   13788 C CB  . ILE   C  1 285 ? 245.04625 190.26671 189.44146 1.000 35.07782 ? 285  ILE   C CB  1 
ATOM   13789 C CG1 . ILE   C  1 285 ? 243.76346 189.48929 189.73229 1.000 25.58235 ? 285  ILE   C CG1 1 
ATOM   13790 C CG2 . ILE   C  1 285 ? 245.00241 190.87833 188.04520 1.000 23.01481 ? 285  ILE   C CG2 1 
ATOM   13791 C CD1 . ILE   C  1 285 ? 242.56037 190.34928 189.91788 1.000 27.04970 ? 285  ILE   C CD1 1 
ATOM   13792 N N   . ALA   C  1 286 ? 248.11555 190.86913 189.99328 1.000 24.03388 ? 286  ALA   C N   1 
ATOM   13793 C CA  . ALA   C  1 286 ? 249.34398 191.57069 189.63827 1.000 25.16674 ? 286  ALA   C CA  1 
ATOM   13794 C C   . ALA   C  1 286 ? 250.49651 190.60020 189.42497 1.000 35.33227 ? 286  ALA   C C   1 
ATOM   13795 O O   . ALA   C  1 286 ? 251.28174 190.75121 188.48110 1.000 37.40252 ? 286  ALA   C O   1 
ATOM   13796 C CB  . ALA   C  1 286 ? 249.69329 192.58651 190.72298 1.000 29.08471 ? 286  ALA   C CB  1 
ATOM   13797 N N   . GLU   C  1 287 ? 250.61476 189.59719 190.29400 1.000 60.70188 ? 287  GLU   C N   1 
ATOM   13798 C CA  . GLU   C  1 287 ? 251.67595 188.60977 190.14183 1.000 60.64372 ? 287  GLU   C CA  1 
ATOM   13799 C C   . GLU   C  1 287 ? 251.51605 187.82732 188.84455 1.000 63.43164 ? 287  GLU   C C   1 
ATOM   13800 O O   . GLU   C  1 287 ? 252.49012 187.61622 188.11242 1.000 63.17207 ? 287  GLU   C O   1 
ATOM   13801 C CB  . GLU   C  1 287 ? 251.68568 187.66440 191.34022 1.000 66.07040 ? 287  GLU   C CB  1 
ATOM   13802 C CG  . GLU   C  1 287 ? 252.97750 186.87760 191.50682 1.000 63.83158 ? 287  GLU   C CG  1 
ATOM   13803 C CD  . GLU   C  1 287 ? 254.18433 187.60435 190.94125 1.000 64.77058 ? 287  GLU   C CD  1 
ATOM   13804 O OE1 . GLU   C  1 287 ? 254.65523 188.56728 191.58278 1.000 65.91464 ? 287  GLU   C OE1 1 
ATOM   13805 O OE2 . GLU   C  1 287 ? 254.66691 187.20940 189.85918 1.000 67.62089 ? 287  GLU   C OE2 1 
ATOM   13806 N N   . ARG   C  1 288 ? 250.29082 187.39984 188.53624 1.000 59.02512 ? 288  ARG   C N   1 
ATOM   13807 C CA  . ARG   C  1 288 ? 250.07083 186.67002 187.29322 1.000 57.05167 ? 288  ARG   C CA  1 
ATOM   13808 C C   . ARG   C  1 288 ? 250.32710 187.55040 186.07809 1.000 57.26012 ? 288  ARG   C C   1 
ATOM   13809 O O   . ARG   C  1 288 ? 250.81380 187.06183 185.05254 1.000 59.33679 ? 288  ARG   C O   1 
ATOM   13810 C CB  . ARG   C  1 288 ? 248.65597 186.10241 187.26488 1.000 56.06041 ? 288  ARG   C CB  1 
ATOM   13811 C CG  . ARG   C  1 288 ? 248.49037 184.88711 188.15532 1.000 54.48801 ? 288  ARG   C CG  1 
ATOM   13812 C CD  . ARG   C  1 288 ? 247.05730 184.43548 188.23975 1.000 60.62673 ? 288  ARG   C CD  1 
ATOM   13813 N NE  . ARG   C  1 288 ? 246.89179 183.38467 189.23684 1.000 59.40935 ? 288  ARG   C NE  1 
ATOM   13814 C CZ  . ARG   C  1 288 ? 245.73335 182.82519 189.55487 1.000 60.73143 ? 288  ARG   C CZ  1 
ATOM   13815 N NH1 . ARG   C  1 288 ? 244.60702 183.18007 188.95862 1.000 59.06014 ? 288  ARG   C NH1 1 
ATOM   13816 N NH2 . ARG   C  1 288 ? 245.70468 181.88234 190.49178 1.000 60.83129 ? 288  ARG   C NH2 1 
ATOM   13817 N N   . VAL   C  1 289 ? 250.01547 188.84363 186.17936 1.000 30.61376 ? 289  VAL   C N   1 
ATOM   13818 C CA  . VAL   C  1 289 ? 250.31375 189.78065 185.10021 1.000 32.44472 ? 289  VAL   C CA  1 
ATOM   13819 C C   . VAL   C  1 289 ? 251.81913 189.87194 184.88588 1.000 34.41937 ? 289  VAL   C C   1 
ATOM   13820 O O   . VAL   C  1 289 ? 252.30848 189.81375 183.75247 1.000 39.19635 ? 289  VAL   C O   1 
ATOM   13821 C CB  . VAL   C  1 289 ? 249.70169 191.16167 185.40446 1.000 30.48650 ? 289  VAL   C CB  1 
ATOM   13822 C CG1 . VAL   C  1 289 ? 250.34119 192.23327 184.54107 1.000 29.03179 ? 289  VAL   C CG1 1 
ATOM   13823 C CG2 . VAL   C  1 289 ? 248.19755 191.14582 185.19525 1.000 25.08072 ? 289  VAL   C CG2 1 
ATOM   13824 N N   . ALA   C  1 290 ? 252.57714 189.99414 185.97858 1.000 37.42210 ? 290  ALA   C N   1 
ATOM   13825 C CA  . ALA   C  1 290 ? 254.02959 190.07902 185.86680 1.000 36.01149 ? 290  ALA   C CA  1 
ATOM   13826 C C   . ALA   C  1 290 ? 254.62860 188.79480 185.30938 1.000 32.22384 ? 290  ALA   C C   1 
ATOM   13827 O O   . ALA   C  1 290 ? 255.66136 188.83696 184.63216 1.000 43.90741 ? 290  ALA   C O   1 
ATOM   13828 C CB  . ALA   C  1 290 ? 254.64956 190.39876 187.22618 1.000 33.34116 ? 290  ALA   C CB  1 
ATOM   13829 N N   . GLN   C  1 291 ? 254.00744 187.65025 185.59527 1.000 59.09420 ? 291  GLN   C N   1 
ATOM   13830 C CA  . GLN   C  1 291 ? 254.53301 186.37803 185.11230 1.000 59.16374 ? 291  GLN   C CA  1 
ATOM   13831 C C   . GLN   C  1 291 ? 254.25012 186.17163 183.62667 1.000 59.16194 ? 291  GLN   C C   1 
ATOM   13832 O O   . GLN   C  1 291 ? 255.11687 185.69168 182.88718 1.000 63.23486 ? 291  GLN   C O   1 
ATOM   13833 C CB  . GLN   C  1 291 ? 253.94575 185.23097 185.93178 1.000 57.14971 ? 291  GLN   C CB  1 
ATOM   13834 C CG  . GLN   C  1 291 ? 254.70920 184.93358 187.21056 1.000 64.57797 ? 291  GLN   C CG  1 
ATOM   13835 C CD  . GLN   C  1 291 ? 254.02118 183.89296 188.06805 1.000 64.82022 ? 291  GLN   C CD  1 
ATOM   13836 O OE1 . GLN   C  1 291 ? 254.03028 183.97769 189.29633 1.000 64.46235 ? 291  GLN   C OE1 1 
ATOM   13837 N NE2 . GLN   C  1 291 ? 253.41468 182.90440 187.42343 1.000 62.87832 ? 291  GLN   C NE2 1 
ATOM   13838 N N   . THR   C  1 292 ? 253.05586 186.52389 183.17510 1.000 58.47906 ? 292  THR   C N   1 
ATOM   13839 C CA  . THR   C  1 292 ? 252.61685 186.18746 181.82185 1.000 56.98084 ? 292  THR   C CA  1 
ATOM   13840 C C   . THR   C  1 292 ? 253.22422 187.15169 180.80645 1.000 53.77071 ? 292  THR   C C   1 
ATOM   13841 O O   . THR   C  1 292 ? 253.11454 188.36962 180.97491 1.000 55.34643 ? 292  THR   C O   1 
ATOM   13842 C CB  . THR   C  1 292 ? 251.09512 186.22202 181.73059 1.000 54.27961 ? 292  THR   C CB  1 
ATOM   13843 O OG1 . THR   C  1 292 ? 250.55409 185.05691 182.36433 1.000 64.85453 ? 292  THR   C OG1 1 
ATOM   13844 C CG2 . THR   C  1 292 ? 250.64720 186.23854 180.27686 1.000 53.80125 ? 292  THR   C CG2 1 
ATOM   13845 N N   . PRO   C  1 293 ? 253.87764 186.65248 179.76030 1.000 41.48521 ? 293  PRO   C N   1 
ATOM   13846 C CA  . PRO   C  1 293 ? 254.44495 187.55163 178.74955 1.000 38.76743 ? 293  PRO   C CA  1 
ATOM   13847 C C   . PRO   C  1 293 ? 253.36422 188.30152 177.98673 1.000 41.05927 ? 293  PRO   C C   1 
ATOM   13848 O O   . PRO   C  1 293 ? 252.27807 187.78014 177.72389 1.000 40.80183 ? 293  PRO   C O   1 
ATOM   13849 C CB  . PRO   C  1 293 ? 255.22279 186.60572 177.82448 1.000 39.36440 ? 293  PRO   C CB  1 
ATOM   13850 C CG  . PRO   C  1 293 ? 255.39166 185.33903 178.60782 1.000 42.85210 ? 293  PRO   C CG  1 
ATOM   13851 C CD  . PRO   C  1 293 ? 254.18491 185.24153 179.48030 1.000 38.54715 ? 293  PRO   C CD  1 
ATOM   13852 N N   . ASN   C  1 294 ? 253.69066 189.54426 177.62584 1.000 35.04580 ? 294  ASN   C N   1 
ATOM   13853 C CA  . ASN   C  1 294 ? 252.79864 190.43001 176.87845 1.000 43.43673 ? 294  ASN   C CA  1 
ATOM   13854 C C   . ASN   C  1 294 ? 251.48945 190.68232 177.61925 1.000 38.41692 ? 294  ASN   C C   1 
ATOM   13855 O O   . ASN   C  1 294 ? 250.44278 190.88064 176.99937 1.000 43.91425 ? 294  ASN   C O   1 
ATOM   13856 C CB  . ASN   C  1 294 ? 252.51856 189.88404 175.47458 1.000 39.94593 ? 294  ASN   C CB  1 
ATOM   13857 C CG  . ASN   C  1 294 ? 253.77699 189.73789 174.64531 1.000 44.31135 ? 294  ASN   C CG  1 
ATOM   13858 O OD1 . ASN   C  1 294 ? 254.70450 190.53863 174.75723 1.000 44.81725 ? 294  ASN   C OD1 1 
ATOM   13859 N ND2 . ASN   C  1 294 ? 253.81583 188.70979 173.80607 1.000 41.74086 ? 294  ASN   C ND2 1 
ATOM   13860 N N   . ALA   C  1 295 ? 251.53439 190.69014 178.94634 1.000 32.68999 ? 295  ALA   C N   1 
ATOM   13861 C CA  . ALA   C  1 295 ? 250.35706 190.91920 179.76777 1.000 25.02171 ? 295  ALA   C CA  1 
ATOM   13862 C C   . ALA   C  1 295 ? 250.43055 192.29594 180.40847 1.000 22.87487 ? 295  ALA   C C   1 
ATOM   13863 O O   . ALA   C  1 295 ? 251.51109 192.77311 180.76274 1.000 30.72606 ? 295  ALA   C O   1 
ATOM   13864 C CB  . ALA   C  1 295 ? 250.21410 189.85017 180.85218 1.000 28.98084 ? 295  ALA   C CB  1 
ATOM   13865 N N   . THR   C  1 296 ? 249.27839 192.93251 180.52505 1.000 31.94304 ? 296  THR   C N   1 
ATOM   13866 C CA  . THR   C  1 296 ? 249.10971 194.20409 181.20443 1.000 34.16954 ? 296  THR   C CA  1 
ATOM   13867 C C   . THR   C  1 296 ? 248.00078 194.05351 182.23638 1.000 35.35788 ? 296  THR   C C   1 
ATOM   13868 O O   . THR   C  1 296 ? 247.43613 192.97122 182.41260 1.000 36.17347 ? 296  THR   C O   1 
ATOM   13869 C CB  . THR   C  1 296 ? 248.78967 195.31554 180.20251 1.000 39.36588 ? 296  THR   C CB  1 
ATOM   13870 O OG1 . THR   C  1 296 ? 247.75906 194.86759 179.31006 1.000 33.95101 ? 296  THR   C OG1 1 
ATOM   13871 C CG2 . THR   C  1 296 ? 250.02719 195.66860 179.39893 1.000 40.72558 ? 296  THR   C CG2 1 
ATOM   13872 N N   . TRP   C  1 297 ? 247.68559 195.14326 182.92154 1.000 31.04369 ? 297  TRP   C N   1 
ATOM   13873 C CA  . TRP   C  1 297 ? 246.56885 195.10851 183.84913 1.000 28.01785 ? 297  TRP   C CA  1 
ATOM   13874 C C   . TRP   C  1 297 ? 245.28207 194.81586 183.08465 1.000 25.37504 ? 297  TRP   C C   1 
ATOM   13875 O O   . TRP   C  1 297 ? 245.01517 195.46226 182.06269 1.000 35.69841 ? 297  TRP   C O   1 
ATOM   13876 C CB  . TRP   C  1 297 ? 246.41854 196.42017 184.61407 1.000 29.73307 ? 297  TRP   C CB  1 
ATOM   13877 C CG  . TRP   C  1 297 ? 245.43718 196.24520 185.70658 1.000 33.92480 ? 297  TRP   C CG  1 
ATOM   13878 C CD1 . TRP   C  1 297 ? 244.16277 196.72225 185.75322 1.000 28.61533 ? 297  TRP   C CD1 1 
ATOM   13879 C CD2 . TRP   C  1 297 ? 245.62842 195.48938 186.90204 1.000 32.38189 ? 297  TRP   C CD2 1 
ATOM   13880 N NE1 . TRP   C  1 297 ? 243.55203 196.32147 186.91337 1.000 35.19789 ? 297  TRP   C NE1 1 
ATOM   13881 C CE2 . TRP   C  1 297 ? 244.43357 195.56458 187.63804 1.000 31.56694 ? 297  TRP   C CE2 1 
ATOM   13882 C CE3 . TRP   C  1 297 ? 246.70127 194.76420 187.42837 1.000 32.71075 ? 297  TRP   C CE3 1 
ATOM   13883 C CZ2 . TRP   C  1 297 ? 244.28063 194.94340 188.86907 1.000 35.85479 ? 297  TRP   C CZ2 1 
ATOM   13884 C CZ3 . TRP   C  1 297 ? 246.54300 194.14628 188.64602 1.000 32.77354 ? 297  TRP   C CZ3 1 
ATOM   13885 C CH2 . TRP   C  1 297 ? 245.34649 194.24160 189.35433 1.000 34.06809 ? 297  TRP   C CH2 1 
ATOM   13886 N N   . PRO   C  1 298 ? 244.47246 193.85900 183.53127 1.000 23.39035 ? 298  PRO   C N   1 
ATOM   13887 C CA  . PRO   C  1 298 ? 243.27190 193.49963 182.76878 1.000 13.67754 ? 298  PRO   C CA  1 
ATOM   13888 C C   . PRO   C  1 298 ? 242.30832 194.66858 182.62943 1.000 13.54783 ? 298  PRO   C C   1 
ATOM   13889 O O   . PRO   C  1 298 ? 242.08307 195.43453 183.56731 1.000 19.91070 ? 298  PRO   C O   1 
ATOM   13890 C CB  . PRO   C  1 298 ? 242.65483 192.35965 183.58968 1.000 18.31766 ? 298  PRO   C CB  1 
ATOM   13891 C CG  . PRO   C  1 298 ? 243.75615 191.85902 184.45860 1.000 19.46661 ? 298  PRO   C CG  1 
ATOM   13892 C CD  . PRO   C  1 298 ? 244.64214 193.02368 184.73204 1.000 14.98112 ? 298  PRO   C CD  1 
ATOM   13893 N N   . VAL   C  1 299 ? 241.72457 194.78522 181.43607 1.000 14.00471 ? 299  VAL   C N   1 
ATOM   13894 C CA  . VAL   C  1 299 ? 240.66738 195.75632 181.18586 1.000 11.30015 ? 299  VAL   C CA  1 
ATOM   13895 C C   . VAL   C  1 299 ? 239.28678 195.12966 181.26566 1.000 7.95276  ? 299  VAL   C C   1 
ATOM   13896 O O   . VAL   C  1 299 ? 238.28590 195.86187 181.26296 1.000 16.93861 ? 299  VAL   C O   1 
ATOM   13897 C CB  . VAL   C  1 299 ? 240.85039 196.43871 179.81259 1.000 12.76473 ? 299  VAL   C CB  1 
ATOM   13898 C CG1 . VAL   C  1 299 ? 242.24823 197.02278 179.69803 1.000 10.50997 ? 299  VAL   C CG1 1 
ATOM   13899 C CG2 . VAL   C  1 299 ? 240.58769 195.44136 178.68213 1.000 6.00797  ? 299  VAL   C CG2 1 
ATOM   13900 N N   . HIS   C  1 300 ? 239.19999 193.80573 181.34935 1.000 7.41272  ? 300  HIS   C N   1 
ATOM   13901 C CA  . HIS   C  1 300 ? 237.92874 193.10410 181.31276 1.000 5.07950  ? 300  HIS   C CA  1 
ATOM   13902 C C   . HIS   C  1 300 ? 238.07590 191.79445 182.07080 1.000 3.55291  ? 300  HIS   C C   1 
ATOM   13903 O O   . HIS   C  1 300 ? 239.14431 191.18062 182.07095 1.000 15.38451 ? 300  HIS   C O   1 
ATOM   13904 C CB  . HIS   C  1 300 ? 237.48915 192.85043 179.86751 1.000 3.22058  ? 300  HIS   C CB  1 
ATOM   13905 C CG  . HIS   C  1 300 ? 236.09134 192.33562 179.73170 1.000 6.31691  ? 300  HIS   C CG  1 
ATOM   13906 N ND1 . HIS   C  1 300 ? 234.99904 193.00387 180.23844 1.000 11.43868 ? 300  HIS   C ND1 1 
ATOM   13907 C CD2 . HIS   C  1 300 ? 235.60531 191.22738 179.12303 1.000 4.83555  ? 300  HIS   C CD2 1 
ATOM   13908 C CE1 . HIS   C  1 300 ? 233.90121 192.32640 179.95503 1.000 5.46488  ? 300  HIS   C CE1 1 
ATOM   13909 N NE2 . HIS   C  1 300 ? 234.24166 191.24307 179.28165 1.000 8.31992  ? 300  HIS   C NE2 1 
ATOM   13910 N N   . ALA   C  1 301 ? 236.99090 191.37329 182.71400 1.000 7.48122  ? 301  ALA   C N   1 
ATOM   13911 C CA  . ALA   C  1 301 ? 236.96132 190.11858 183.45019 1.000 4.72365  ? 301  ALA   C CA  1 
ATOM   13912 C C   . ALA   C  1 301 ? 235.63253 189.41883 183.20548 1.000 2.69109  ? 301  ALA   C C   1 
ATOM   13913 O O   . ALA   C  1 301 ? 234.58017 190.06016 183.17850 1.000 7.92856  ? 301  ALA   C O   1 
ATOM   13914 C CB  . ALA   C  1 301 ? 237.17825 190.33758 184.95473 1.000 2.49249  ? 301  ALA   C CB  1 
ATOM   13915 N N   . VAL   C  1 302 ? 235.69429 188.10231 183.02703 1.000 9.57731  ? 302  VAL   C N   1 
ATOM   13916 C CA  . VAL   C  1 302 ? 234.52795 187.27082 182.74706 1.000 3.69424  ? 302  VAL   C CA  1 
ATOM   13917 C C   . VAL   C  1 302 ? 234.44737 186.18733 183.81350 1.000 6.14875  ? 302  VAL   C C   1 
ATOM   13918 O O   . VAL   C  1 302 ? 235.41067 185.43503 184.01541 1.000 8.83805  ? 302  VAL   C O   1 
ATOM   13919 C CB  . VAL   C  1 302 ? 234.58660 186.64539 181.34393 1.000 6.00636  ? 302  VAL   C CB  1 
ATOM   13920 C CG1 . VAL   C  1 302 ? 233.27565 185.92742 181.03077 1.000 5.14971  ? 302  VAL   C CG1 1 
ATOM   13921 C CG2 . VAL   C  1 302 ? 234.88808 187.70440 180.30116 1.000 3.46242  ? 302  VAL   C CG2 1 
ATOM   13922 N N   . VAL   C  1 303 ? 233.29056 186.09666 184.46979 1.000 6.39253  ? 303  VAL   C N   1 
ATOM   13923 C CA  . VAL   C  1 303 ? 233.02586 185.12348 185.52167 1.000 4.46904  ? 303  VAL   C CA  1 
ATOM   13924 C C   . VAL   C  1 303 ? 231.72639 184.39943 185.19490 1.000 6.51880  ? 303  VAL   C C   1 
ATOM   13925 O O   . VAL   C  1 303 ? 230.69813 185.04133 184.96047 1.000 6.01069  ? 303  VAL   C O   1 
ATOM   13926 C CB  . VAL   C  1 303 ? 232.92369 185.79663 186.90441 1.000 8.16597  ? 303  VAL   C CB  1 
ATOM   13927 C CG1 . VAL   C  1 303 ? 232.42604 184.80246 187.94172 1.000 7.14381  ? 303  VAL   C CG1 1 
ATOM   13928 C CG2 . VAL   C  1 303 ? 234.26141 186.40047 187.30982 1.000 9.30575  ? 303  VAL   C CG2 1 
ATOM   13929 N N   . THR   C  1 304 ? 231.76821 183.07080 185.19809 1.000 6.42167  ? 304  THR   C N   1 
ATOM   13930 C CA  . THR   C  1 304 ? 230.56601 182.26948 185.00628 1.000 6.29511  ? 304  THR   C CA  1 
ATOM   13931 C C   . THR   C  1 304 ? 229.77415 182.23657 186.31018 1.000 3.56734  ? 304  THR   C C   1 
ATOM   13932 O O   . THR   C  1 304 ? 230.26460 181.73025 187.32249 1.000 9.93062  ? 304  THR   C O   1 
ATOM   13933 C CB  . THR   C  1 304 ? 230.93202 180.85385 184.55991 1.000 6.78409  ? 304  THR   C CB  1 
ATOM   13934 O OG1 . THR   C  1 304 ? 231.81137 180.91286 183.42901 1.000 16.11514 ? 304  THR   C OG1 1 
ATOM   13935 C CG2 . THR   C  1 304 ? 229.68549 180.05727 184.19626 1.000 3.21962  ? 304  THR   C CG2 1 
ATOM   13936 N N   . ASN   C  1 305 ? 228.56118 182.78746 186.28662 1.000 8.00172  ? 305  ASN   C N   1 
ATOM   13937 C CA  . ASN   C  1 305 ? 227.68652 182.80856 187.45949 1.000 3.83786  ? 305  ASN   C CA  1 
ATOM   13938 C C   . ASN   C  1 305 ? 226.25067 182.71757 186.96790 1.000 2.28556  ? 305  ASN   C C   1 
ATOM   13939 O O   . ASN   C  1 305 ? 225.74715 183.66904 186.37169 1.000 15.03230 ? 305  ASN   C O   1 
ATOM   13940 C CB  . ASN   C  1 305 ? 227.89356 184.07361 188.28951 1.000 4.89143  ? 305  ASN   C CB  1 
ATOM   13941 C CG  . ASN   C  1 305 ? 227.04117 184.09126 189.54362 1.000 5.34395  ? 305  ASN   C CG  1 
ATOM   13942 O OD1 . ASN   C  1 305 ? 227.28190 183.32796 190.46966 1.000 11.74354 ? 305  ASN   C OD1 1 
ATOM   13943 N ND2 . ASN   C  1 305 ? 226.03860 184.96371 189.57532 1.000 6.34278  ? 305  ASN   C ND2 1 
ATOM   13944 N N   . SER   C  1 306 ? 225.58560 181.60139 187.23273 1.000 5.76441  ? 306  SER   C N   1 
ATOM   13945 C CA  . SER   C  1 306 ? 226.12744 180.52442 188.04413 1.000 2.23095  ? 306  SER   C CA  1 
ATOM   13946 C C   . SER   C  1 306 ? 226.89935 179.50431 187.21956 1.000 5.39338  ? 306  SER   C C   1 
ATOM   13947 O O   . SER   C  1 306 ? 226.97953 179.60207 185.99769 1.000 6.44546  ? 306  SER   C O   1 
ATOM   13948 C CB  . SER   C  1 306 ? 224.99503 179.81544 188.78556 1.000 7.93444  ? 306  SER   C CB  1 
ATOM   13949 O OG  . SER   C  1 306 ? 224.24170 179.01450 187.89600 1.000 9.77601  ? 306  SER   C OG  1 
ATOM   13950 N N   . THR   C  1 307 ? 227.45949 178.51913 187.90978 1.000 4.73354  ? 307  THR   C N   1 
ATOM   13951 C CA  . THR   C  1 307 ? 227.99093 177.34546 187.24576 1.000 5.75136  ? 307  THR   C CA  1 
ATOM   13952 C C   . THR   C  1 307 ? 226.84733 176.50105 186.68244 1.000 6.29186  ? 307  THR   C C   1 
ATOM   13953 O O   . THR   C  1 307 ? 225.67396 176.69351 187.01108 1.000 14.40869 ? 307  THR   C O   1 
ATOM   13954 C CB  . THR   C  1 307 ? 228.83519 176.51917 188.21631 1.000 8.18698  ? 307  THR   C CB  1 
ATOM   13955 O OG1 . THR   C  1 307 ? 227.98341 175.94203 189.21006 1.000 14.44646 ? 307  THR   C OG1 1 
ATOM   13956 C CG2 . THR   C  1 307 ? 229.88406 177.38689 188.89767 1.000 10.87796 ? 307  THR   C CG2 1 
ATOM   13957 N N   . TYR   C  1 308 ? 227.20937 175.55702 185.81168 1.000 11.34355 ? 308  TYR   C N   1 
ATOM   13958 C CA  . TYR   C  1 308 ? 226.22320 174.65318 185.22483 1.000 7.83697  ? 308  TYR   C CA  1 
ATOM   13959 C C   . TYR   C  1 308 ? 225.43036 173.92479 186.30748 1.000 7.68020  ? 308  TYR   C C   1 
ATOM   13960 O O   . TYR   C  1 308 ? 224.21521 173.74012 186.18066 1.000 9.21974  ? 308  TYR   C O   1 
ATOM   13961 C CB  . TYR   C  1 308 ? 226.93336 173.65694 184.30219 1.000 6.88841  ? 308  TYR   C CB  1 
ATOM   13962 C CG  . TYR   C  1 308 ? 226.09932 173.05560 183.17990 1.000 7.10639  ? 308  TYR   C CG  1 
ATOM   13963 C CD1 . TYR   C  1 308 ? 224.72570 172.88903 183.30371 1.000 4.99466  ? 308  TYR   C CD1 1 
ATOM   13964 C CD2 . TYR   C  1 308 ? 226.70206 172.62363 182.00440 1.000 8.65810  ? 308  TYR   C CD2 1 
ATOM   13965 C CE1 . TYR   C  1 308 ? 223.97676 172.32230 182.29082 1.000 4.53047  ? 308  TYR   C CE1 1 
ATOM   13966 C CE2 . TYR   C  1 308 ? 225.96036 172.05840 180.98454 1.000 7.64021  ? 308  TYR   C CE2 1 
ATOM   13967 C CZ  . TYR   C  1 308 ? 224.59913 171.90708 181.13277 1.000 10.80161 ? 308  TYR   C CZ  1 
ATOM   13968 O OH  . TYR   C  1 308 ? 223.86290 171.35470 180.11283 1.000 13.28989 ? 308  TYR   C OH  1 
ATOM   13969 N N   . ASP   C  1 309 ? 226.09220 173.54618 187.39707 1.000 8.34364  ? 309  ASP   C N   1 
ATOM   13970 C CA  . ASP   C  1 309 ? 225.48348 172.77173 188.47076 1.000 13.05477 ? 309  ASP   C CA  1 
ATOM   13971 C C   . ASP   C  1 309 ? 224.80250 173.63177 189.53269 1.000 8.98793  ? 309  ASP   C C   1 
ATOM   13972 O O   . ASP   C  1 309 ? 224.43071 173.10971 190.58619 1.000 20.13866 ? 309  ASP   C O   1 
ATOM   13973 C CB  . ASP   C  1 309 ? 226.54056 171.87475 189.11262 1.000 11.08809 ? 309  ASP   C CB  1 
ATOM   13974 C CG  . ASP   C  1 309 ? 227.34307 171.10901 188.08119 1.000 24.31458 ? 309  ASP   C CG  1 
ATOM   13975 O OD1 . ASP   C  1 309 ? 226.85010 170.06437 187.61716 1.000 27.56912 ? 309  ASP   C OD1 1 
ATOM   13976 O OD2 . ASP   C  1 309 ? 228.44813 171.56328 187.71583 1.000 29.16479 ? 309  ASP   C OD2 1 
ATOM   13977 N N   . GLY   C  1 310 ? 224.63887 174.92775 189.28768 1.000 5.17444  ? 310  GLY   C N   1 
ATOM   13978 C CA  . GLY   C  1 310 ? 223.81427 175.75828 190.14130 1.000 6.75284  ? 310  GLY   C CA  1 
ATOM   13979 C C   . GLY   C  1 310 ? 224.51082 176.48171 191.27124 1.000 2.85197  ? 310  GLY   C C   1 
ATOM   13980 O O   . GLY   C  1 310 ? 223.83934 176.88717 192.22567 1.000 9.32409  ? 310  GLY   C O   1 
ATOM   13981 N N   . LEU   C  1 311 ? 225.82289 176.67461 191.19776 1.000 4.82360  ? 311  LEU   C N   1 
ATOM   13982 C CA  . LEU   C  1 311 ? 226.55559 177.37583 192.24614 1.000 3.79746  ? 311  LEU   C CA  1 
ATOM   13983 C C   . LEU   C  1 311 ? 226.68720 178.85291 191.88614 1.000 6.46301  ? 311  LEU   C C   1 
ATOM   13984 O O   . LEU   C  1 311 ? 227.28620 179.19899 190.86409 1.000 8.50476  ? 311  LEU   C O   1 
ATOM   13985 C CB  . LEU   C  1 311 ? 227.92833 176.74087 192.46124 1.000 3.39108  ? 311  LEU   C CB  1 
ATOM   13986 C CG  . LEU   C  1 311 ? 227.92167 175.32294 193.03640 1.000 11.66445 ? 311  LEU   C CG  1 
ATOM   13987 C CD1 . LEU   C  1 311 ? 229.33561 174.87005 193.34985 1.000 8.91483  ? 311  LEU   C CD1 1 
ATOM   13988 C CD2 . LEU   C  1 311 ? 227.03957 175.24925 194.27354 1.000 1.02075  ? 311  LEU   C CD2 1 
ATOM   13989 N N   . LEU   C  1 312 ? 226.13465 179.71327 192.73532 1.000 4.19222  ? 312  LEU   C N   1 
ATOM   13990 C CA  . LEU   C  1 312 ? 226.12498 181.15660 192.55441 1.000 3.79164  ? 312  LEU   C CA  1 
ATOM   13991 C C   . LEU   C  1 312 ? 227.16237 181.80292 193.46119 1.000 4.47823  ? 312  LEU   C C   1 
ATOM   13992 O O   . LEU   C  1 312 ? 227.39818 181.33997 194.58121 1.000 12.46499 ? 312  LEU   C O   1 
ATOM   13993 C CB  . LEU   C  1 312 ? 224.74370 181.73765 192.87139 1.000 4.90864  ? 312  LEU   C CB  1 
ATOM   13994 C CG  . LEU   C  1 312 ? 223.57304 181.37087 191.96046 1.000 7.40974  ? 312  LEU   C CG  1 
ATOM   13995 C CD1 . LEU   C  1 312 ? 222.27312 181.24497 192.75805 1.000 4.83010  ? 312  LEU   C CD1 1 
ATOM   13996 C CD2 . LEU   C  1 312 ? 223.42566 182.39158 190.85059 1.000 3.62735  ? 312  LEU   C CD2 1 
ATOM   13997 N N   . TYR   C  1 313 ? 227.78169 182.86758 192.96856 1.000 5.90764  ? 313  TYR   C N   1 
ATOM   13998 C CA  . TYR   C  1 313 ? 228.71995 183.65317 193.75338 1.000 8.62178  ? 313  TYR   C CA  1 
ATOM   13999 C C   . TYR   C  1 313 ? 227.99087 184.71439 194.56190 1.000 4.96723  ? 313  TYR   C C   1 
ATOM   14000 O O   . TYR   C  1 313 ? 226.92855 185.20274 194.17017 1.000 10.70043 ? 313  TYR   C O   1 
ATOM   14001 C CB  . TYR   C  1 313 ? 229.73816 184.36361 192.86201 1.000 4.11617  ? 313  TYR   C CB  1 
ATOM   14002 C CG  . TYR   C  1 313 ? 230.74051 183.47185 192.19649 1.000 9.21089  ? 313  TYR   C CG  1 
ATOM   14003 C CD1 . TYR   C  1 313 ? 231.93877 183.15927 192.81973 1.000 5.88009  ? 313  TYR   C CD1 1 
ATOM   14004 C CD2 . TYR   C  1 313 ? 230.50055 182.95864 190.92888 1.000 4.76732  ? 313  TYR   C CD2 1 
ATOM   14005 C CE1 . TYR   C  1 313 ? 232.86945 182.34550 192.20096 1.000 7.41242  ? 313  TYR   C CE1 1 
ATOM   14006 C CE2 . TYR   C  1 313 ? 231.41839 182.14482 190.30728 1.000 3.89679  ? 313  TYR   C CE2 1 
ATOM   14007 C CZ  . TYR   C  1 313 ? 232.60205 181.84535 190.94291 1.000 5.13240  ? 313  TYR   C CZ  1 
ATOM   14008 O OH  . TYR   C  1 313 ? 233.51280 181.03318 190.31728 1.000 12.17625 ? 313  TYR   C OH  1 
ATOM   14009 N N   . ASN   C  1 314 ? 228.59438 185.09025 195.68115 1.000 9.95198  ? 314  ASN   C N   1 
ATOM   14010 C CA  . ASN   C  1 314 ? 228.29675 186.36488 196.32613 1.000 8.77437  ? 314  ASN   C CA  1 
ATOM   14011 C C   . ASN   C  1 314 ? 228.91043 187.44493 195.44345 1.000 8.14833  ? 314  ASN   C C   1 
ATOM   14012 O O   . ASN   C  1 314 ? 230.11529 187.69462 195.49928 1.000 14.98250 ? 314  ASN   C O   1 
ATOM   14013 C CB  . ASN   C  1 314 ? 228.87058 186.38422 197.74062 1.000 12.04023 ? 314  ASN   C CB  1 
ATOM   14014 C CG  . ASN   C  1 314 ? 228.71146 187.72964 198.44308 1.000 15.01813 ? 314  ASN   C CG  1 
ATOM   14015 O OD1 . ASN   C  1 314 ? 228.34118 188.73580 197.84389 1.000 20.68228 ? 314  ASN   C OD1 1 
ATOM   14016 N ND2 . ASN   C  1 314 ? 229.00351 187.74131 199.73501 1.000 25.26361 ? 314  ASN   C ND2 1 
ATOM   14017 N N   . THR   C  1 315 ? 228.08766 188.07838 194.60509 1.000 9.11817  ? 315  THR   C N   1 
ATOM   14018 C CA  . THR   C  1 315 ? 228.62480 188.98476 193.59625 1.000 15.28033 ? 315  THR   C CA  1 
ATOM   14019 C C   . THR   C  1 315 ? 228.95630 190.36495 194.14577 1.000 14.81173 ? 315  THR   C C   1 
ATOM   14020 O O   . THR   C  1 315 ? 229.71725 191.09498 193.50561 1.000 20.38767 ? 315  THR   C O   1 
ATOM   14021 C CB  . THR   C  1 315 ? 227.66108 189.12042 192.40991 1.000 8.75389  ? 315  THR   C CB  1 
ATOM   14022 O OG1 . THR   C  1 315 ? 226.39942 189.63041 192.85524 1.000 17.77158 ? 315  THR   C OG1 1 
ATOM   14023 C CG2 . THR   C  1 315 ? 227.45868 187.77638 191.71977 1.000 6.54242  ? 315  THR   C CG2 1 
ATOM   14024 N N   . ASP   C  1 316 ? 228.41489 190.73528 195.30915 1.000 24.20365 ? 316  ASP   C N   1 
ATOM   14025 C CA  . ASP   C  1 316 ? 228.79862 191.99937 195.92825 1.000 20.17541 ? 316  ASP   C CA  1 
ATOM   14026 C C   . ASP   C  1 316 ? 230.28192 192.01748 196.26771 1.000 21.66421 ? 316  ASP   C C   1 
ATOM   14027 O O   . ASP   C  1 316 ? 230.97501 193.01059 196.01141 1.000 23.56933 ? 316  ASP   C O   1 
ATOM   14028 C CB  . ASP   C  1 316 ? 227.96068 192.25096 197.18110 1.000 24.78606 ? 316  ASP   C CB  1 
ATOM   14029 C CG  . ASP   C  1 316 ? 226.50748 192.52029 196.86375 1.000 26.79314 ? 316  ASP   C CG  1 
ATOM   14030 O OD1 . ASP   C  1 316 ? 226.21867 192.98975 195.74460 1.000 37.68259 ? 316  ASP   C OD1 1 
ATOM   14031 O OD2 . ASP   C  1 316 ? 225.65109 192.25966 197.73361 1.000 38.86230 ? 316  ASP   C OD2 1 
ATOM   14032 N N   . TYR   C  1 317 ? 230.79743 190.91998 196.82578 1.000 21.55108 ? 317  TYR   C N   1 
ATOM   14033 C CA  . TYR   C  1 317 ? 232.21303 190.88892 197.17099 1.000 17.86016 ? 317  TYR   C CA  1 
ATOM   14034 C C   . TYR   C  1 317 ? 233.07655 190.96825 195.91448 1.000 19.39698 ? 317  TYR   C C   1 
ATOM   14035 O O   . TYR   C  1 317 ? 234.11592 191.63698 195.90958 1.000 18.57941 ? 317  TYR   C O   1 
ATOM   14036 C CB  . TYR   C  1 317 ? 232.53991 189.63649 197.99421 1.000 21.72583 ? 317  TYR   C CB  1 
ATOM   14037 C CG  . TYR   C  1 317 ? 233.98467 189.20174 197.88831 1.000 16.29338 ? 317  TYR   C CG  1 
ATOM   14038 C CD1 . TYR   C  1 317 ? 234.42064 188.36072 196.87035 1.000 16.80350 ? 317  TYR   C CD1 1 
ATOM   14039 C CD2 . TYR   C  1 317 ? 234.92667 189.68311 198.78628 1.000 22.20568 ? 317  TYR   C CD2 1 
ATOM   14040 C CE1 . TYR   C  1 317 ? 235.75280 187.99564 196.77135 1.000 24.41460 ? 317  TYR   C CE1 1 
ATOM   14041 C CE2 . TYR   C  1 317 ? 236.25545 189.32121 198.69404 1.000 18.96272 ? 317  TYR   C CE2 1 
ATOM   14042 C CZ  . TYR   C  1 317 ? 236.66159 188.47834 197.68667 1.000 21.28263 ? 317  TYR   C CZ  1 
ATOM   14043 O OH  . TYR   C  1 317 ? 237.98499 188.11724 197.59772 1.000 33.19847 ? 317  TYR   C OH  1 
ATOM   14044 N N   . ILE   C  1 318 ? 232.65720 190.29815 194.83654 1.000 15.29798 ? 318  ILE   C N   1 
ATOM   14045 C CA  . ILE   C  1 318 ? 233.40745 190.35382 193.58191 1.000 14.00164 ? 318  ILE   C CA  1 
ATOM   14046 C C   . ILE   C  1 318 ? 233.41572 191.77109 193.02256 1.000 13.22792 ? 318  ILE   C C   1 
ATOM   14047 O O   . ILE   C  1 318 ? 234.46573 192.29616 192.63753 1.000 19.92654 ? 318  ILE   C O   1 
ATOM   14048 C CB  . ILE   C  1 318 ? 232.83008 189.36090 192.55872 1.000 18.42206 ? 318  ILE   C CB  1 
ATOM   14049 C CG1 . ILE   C  1 318 ? 233.10831 187.92070 192.98434 1.000 17.19009 ? 318  ILE   C CG1 1 
ATOM   14050 C CG2 . ILE   C  1 318 ? 233.42457 189.62866 191.18230 1.000 11.91943 ? 318  ILE   C CG2 1 
ATOM   14051 C CD1 . ILE   C  1 318 ? 232.31375 186.90536 192.20396 1.000 4.48844  ? 318  ILE   C CD1 1 
ATOM   14052 N N   . LYS   C  1 319 ? 232.24188 192.40931 192.96640 1.000 14.10504 ? 319  LYS   C N   1 
ATOM   14053 C CA  . LYS   C  1 319 ? 232.16318 193.77739 192.46184 1.000 16.42612 ? 319  LYS   C CA  1 
ATOM   14054 C C   . LYS   C  1 319 ? 233.00018 194.73211 193.29875 1.000 21.63831 ? 319  LYS   C C   1 
ATOM   14055 O O   . LYS   C  1 319 ? 233.52662 195.71633 192.77151 1.000 30.15100 ? 319  LYS   C O   1 
ATOM   14056 C CB  . LYS   C  1 319 ? 230.71447 194.26394 192.43190 1.000 9.22588  ? 319  LYS   C CB  1 
ATOM   14057 C CG  . LYS   C  1 319 ? 229.77876 193.50001 191.51367 1.000 12.24004 ? 319  LYS   C CG  1 
ATOM   14058 C CD  . LYS   C  1 319 ? 228.34728 193.97267 191.72125 1.000 11.11440 ? 319  LYS   C CD  1 
ATOM   14059 C CE  . LYS   C  1 319 ? 227.35815 193.12014 190.96735 1.000 17.68038 ? 319  LYS   C CE  1 
ATOM   14060 N NZ  . LYS   C  1 319 ? 225.94929 193.53727 191.21387 1.000 10.84002 ? 319  LYS   C NZ  1 
ATOM   14061 N N   . GLU   C  1 320 ? 233.12084 194.47241 194.60115 1.000 36.33974 ? 320  GLU   C N   1 
ATOM   14062 C CA  . GLU   C  1 320 ? 233.93031 195.34091 195.44817 1.000 43.48139 ? 320  GLU   C CA  1 
ATOM   14063 C C   . GLU   C  1 320 ? 235.42730 195.07321 195.29152 1.000 46.82211 ? 320  GLU   C C   1 
ATOM   14064 O O   . GLU   C  1 320 ? 236.23146 196.00932 195.32642 1.000 49.23846 ? 320  GLU   C O   1 
ATOM   14065 C CB  . GLU   C  1 320 ? 233.50984 195.17800 196.90981 1.000 49.75307 ? 320  GLU   C CB  1 
ATOM   14066 C CG  . GLU   C  1 320 ? 234.37781 195.93213 197.89851 1.000 50.25458 ? 320  GLU   C CG  1 
ATOM   14067 C CD  . GLU   C  1 320 ? 235.42473 195.05317 198.54986 1.000 51.70084 ? 320  GLU   C CD  1 
ATOM   14068 O OE1 . GLU   C  1 320 ? 235.04549 194.12079 199.28999 1.000 50.70689 ? 320  GLU   C OE1 1 
ATOM   14069 O OE2 . GLU   C  1 320 ? 236.62783 195.29893 198.32255 1.000 54.07032 ? 320  GLU   C OE2 1 
ATOM   14070 N N   . ALA   C  1 321 ? 235.82010 193.81365 195.11152 1.000 23.60467 ? 321  ALA   C N   1 
ATOM   14071 C CA  . ALA   C  1 321 ? 237.21553 193.40598 195.22652 1.000 24.03068 ? 321  ALA   C CA  1 
ATOM   14072 C C   . ALA   C  1 321 ? 237.95534 193.32287 193.89862 1.000 19.35780 ? 321  ALA   C C   1 
ATOM   14073 O O   . ALA   C  1 321 ? 239.17629 193.50019 193.87561 1.000 27.17478 ? 321  ALA   C O   1 
ATOM   14074 C CB  . ALA   C  1 321 ? 237.30661 192.04653 195.92887 1.000 15.36803 ? 321  ALA   C CB  1 
ATOM   14075 N N   . LEU   C  1 322 ? 237.26170 193.04936 192.79797 1.000 20.56809 ? 322  LEU   C N   1 
ATOM   14076 C CA  . LEU   C  1 322 ? 237.90495 192.92342 191.49411 1.000 21.24726 ? 322  LEU   C CA  1 
ATOM   14077 C C   . LEU   C  1 322 ? 238.20800 194.31785 190.95431 1.000 18.97901 ? 322  LEU   C C   1 
ATOM   14078 O O   . LEU   C  1 322 ? 237.29037 195.08500 190.65166 1.000 27.76934 ? 322  LEU   C O   1 
ATOM   14079 C CB  . LEU   C  1 322 ? 237.00768 192.13604 190.54213 1.000 17.92574 ? 322  LEU   C CB  1 
ATOM   14080 C CG  . LEU   C  1 322 ? 237.63254 191.45321 189.32474 1.000 17.14406 ? 322  LEU   C CG  1 
ATOM   14081 C CD1 . LEU   C  1 322 ? 239.02104 190.91999 189.64680 1.000 15.87616 ? 322  LEU   C CD1 1 
ATOM   14082 C CD2 . LEU   C  1 322 ? 236.72470 190.33584 188.81324 1.000 11.54530 ? 322  LEU   C CD2 1 
ATOM   14083 N N   . ASP   C  1 323 ? 239.49361 194.65000 190.83648 1.000 42.10230 ? 323  ASP   C N   1 
ATOM   14084 C CA  . ASP   C  1 323 ? 239.92308 195.97884 190.39240 1.000 51.87677 ? 323  ASP   C CA  1 
ATOM   14085 C C   . ASP   C  1 323 ? 240.06997 196.03074 188.86915 1.000 47.64648 ? 323  ASP   C C   1 
ATOM   14086 O O   . ASP   C  1 323 ? 241.12490 196.34184 188.31940 1.000 50.48078 ? 323  ASP   C O   1 
ATOM   14087 C CB  . ASP   C  1 323 ? 241.22352 196.36838 191.08335 1.000 51.13652 ? 323  ASP   C CB  1 
ATOM   14088 C CG  . ASP   C  1 323 ? 241.12001 196.31070 192.59077 1.000 55.87297 ? 323  ASP   C CG  1 
ATOM   14089 O OD1 . ASP   C  1 323 ? 239.98671 196.36828 193.10988 1.000 52.81207 ? 323  ASP   C OD1 1 
ATOM   14090 O OD2 . ASP   C  1 323 ? 242.17076 196.20757 193.25607 1.000 56.28624 ? 323  ASP   C OD2 1 
ATOM   14091 N N   . VAL   C  1 324 ? 238.97624 195.71000 188.18802 1.000 22.29279 ? 324  VAL   C N   1 
ATOM   14092 C CA  . VAL   C  1 324 ? 238.89959 195.76410 186.73445 1.000 18.89987 ? 324  VAL   C CA  1 
ATOM   14093 C C   . VAL   C  1 324 ? 237.69029 196.61108 186.37044 1.000 15.89273 ? 324  VAL   C C   1 
ATOM   14094 O O   . VAL   C  1 324 ? 236.61235 196.43488 186.94705 1.000 29.34114 ? 324  VAL   C O   1 
ATOM   14095 C CB  . VAL   C  1 324 ? 238.79842 194.35695 186.11122 1.000 16.75905 ? 324  VAL   C CB  1 
ATOM   14096 C CG1 . VAL   C  1 324 ? 238.67885 194.44999 184.60450 1.000 15.45279 ? 324  VAL   C CG1 1 
ATOM   14097 C CG2 . VAL   C  1 324 ? 240.00326 193.51452 186.49164 1.000 16.58665 ? 324  VAL   C CG2 1 
ATOM   14098 N N   . LYS   C  1 325 ? 237.86856 197.53168 185.41849 1.000 27.91618 ? 325  LYS   C N   1 
ATOM   14099 C CA  . LYS   C  1 325 ? 236.82502 198.50683 185.11531 1.000 28.65815 ? 325  LYS   C CA  1 
ATOM   14100 C C   . LYS   C  1 325 ? 235.58893 197.88695 184.46564 1.000 20.76803 ? 325  LYS   C C   1 
ATOM   14101 O O   . LYS   C  1 325 ? 234.52304 198.50960 184.47891 1.000 28.00422 ? 325  LYS   C O   1 
ATOM   14102 C CB  . LYS   C  1 325 ? 237.38836 199.60796 184.21472 1.000 29.71387 ? 325  LYS   C CB  1 
ATOM   14103 C CG  . LYS   C  1 325 ? 237.35986 199.27516 182.73514 1.000 36.34741 ? 325  LYS   C CG  1 
ATOM   14104 C CD  . LYS   C  1 325 ? 238.15367 200.28361 181.92092 1.000 37.14348 ? 325  LYS   C CD  1 
ATOM   14105 C CE  . LYS   C  1 325 ? 239.63481 199.96916 181.93887 1.000 39.26495 ? 325  LYS   C CE  1 
ATOM   14106 N NZ  . LYS   C  1 325 ? 240.21771 200.02775 180.57214 1.000 38.95183 ? 325  LYS   C NZ  1 
ATOM   14107 N N   . SER   C  1 326 ? 235.70294 196.69123 183.89306 1.000 12.18049 ? 326  SER   C N   1 
ATOM   14108 C CA  . SER   C  1 326 ? 234.59837 196.03472 183.20497 1.000 11.04692 ? 326  SER   C CA  1 
ATOM   14109 C C   . SER   C  1 326 ? 234.49537 194.59812 183.69664 1.000 3.97081  ? 326  SER   C C   1 
ATOM   14110 O O   . SER   C  1 326 ? 235.45879 193.83451 183.58599 1.000 13.02072 ? 326  SER   C O   1 
ATOM   14111 C CB  . SER   C  1 326 ? 234.80448 196.07928 181.68608 1.000 5.80680  ? 326  SER   C CB  1 
ATOM   14112 O OG  . SER   C  1 326 ? 233.79505 195.36052 181.00997 1.000 17.30821 ? 326  SER   C OG  1 
ATOM   14113 N N   . ILE   C  1 327 ? 233.33595 194.22928 184.23543 1.000 6.87386  ? 327  ILE   C N   1 
ATOM   14114 C CA  . ILE   C  1 327 ? 233.11192 192.88976 184.77275 1.000 3.29134  ? 327  ILE   C CA  1 
ATOM   14115 C C   . ILE   C  1 327 ? 231.89460 192.29786 184.08197 1.000 2.23709  ? 327  ILE   C C   1 
ATOM   14116 O O   . ILE   C  1 327 ? 230.79553 192.85671 184.16507 1.000 9.75264  ? 327  ILE   C O   1 
ATOM   14117 C CB  . ILE   C  1 327 ? 232.91978 192.90381 186.29842 1.000 1.86821  ? 327  ILE   C CB  1 
ATOM   14118 C CG1 . ILE   C  1 327 ? 234.13499 193.53838 186.98039 1.000 8.75166  ? 327  ILE   C CG1 1 
ATOM   14119 C CG2 . ILE   C  1 327 ? 232.67852 191.49201 186.81169 1.000 3.25739  ? 327  ILE   C CG2 1 
ATOM   14120 C CD1 . ILE   C  1 327 ? 234.10699 193.49829 188.49799 1.000 9.64110  ? 327  ILE   C CD1 1 
ATOM   14121 N N   . HIS   C  1 328 ? 232.08601 191.16324 183.42245 1.000 3.10248  ? 328  HIS   C N   1 
ATOM   14122 C CA  . HIS   C  1 328 ? 231.02921 190.48214 182.69155 1.000 2.88771  ? 328  HIS   C CA  1 
ATOM   14123 C C   . HIS   C  1 328 ? 230.68825 189.19063 183.42285 1.000 1.27692  ? 328  HIS   C C   1 
ATOM   14124 O O   . HIS   C  1 328 ? 231.55513 188.33445 183.61531 1.000 4.74905  ? 328  HIS   C O   1 
ATOM   14125 C CB  . HIS   C  1 328 ? 231.45989 190.20550 181.24873 1.000 2.78446  ? 328  HIS   C CB  1 
ATOM   14126 C CG  . HIS   C  1 328 ? 230.57508 189.24109 180.52086 1.000 2.33547  ? 328  HIS   C CG  1 
ATOM   14127 N ND1 . HIS   C  1 328 ? 231.03506 188.43675 179.50137 1.000 3.27561  ? 328  HIS   C ND1 1 
ATOM   14128 C CD2 . HIS   C  1 328 ? 229.26142 188.94963 180.66540 1.000 1.22839  ? 328  HIS   C CD2 1 
ATOM   14129 C CE1 . HIS   C  1 328 ? 230.04139 187.69420 179.04747 1.000 4.32102  ? 328  HIS   C CE1 1 
ATOM   14130 N NE2 . HIS   C  1 328 ? 228.95548 187.98413 179.73963 1.000 5.29310  ? 328  HIS   C NE2 1 
ATOM   14131 N N   . PHE   C  1 329 ? 229.43466 189.06221 183.83531 1.000 2.42962  ? 329  PHE   C N   1 
ATOM   14132 C CA  . PHE   C  1 329 ? 228.90676 187.83739 184.41699 1.000 1.78237  ? 329  PHE   C CA  1 
ATOM   14133 C C   . PHE   C  1 329 ? 228.17986 187.07459 183.31217 1.000 1.41846  ? 329  PHE   C C   1 
ATOM   14134 O O   . PHE   C  1 329 ? 227.11526 187.49981 182.83734 1.000 7.98145  ? 329  PHE   C O   1 
ATOM   14135 C CB  . PHE   C  1 329 ? 227.98094 188.14145 185.59631 1.000 1.16884  ? 329  PHE   C CB  1 
ATOM   14136 C CG  . PHE   C  1 329 ? 228.69770 188.68942 186.80301 1.000 1.44537  ? 329  PHE   C CG  1 
ATOM   14137 C CD1 . PHE   C  1 329 ? 229.35580 187.83994 187.68158 1.000 3.44809  ? 329  PHE   C CD1 1 
ATOM   14138 C CD2 . PHE   C  1 329 ? 228.72280 190.05071 187.05033 1.000 1.84063  ? 329  PHE   C CD2 1 
ATOM   14139 C CE1 . PHE   C  1 329 ? 230.02409 188.34034 188.78317 1.000 7.70127  ? 329  PHE   C CE1 1 
ATOM   14140 C CE2 . PHE   C  1 329 ? 229.38587 190.55626 188.15418 1.000 5.14986  ? 329  PHE   C CE2 1 
ATOM   14141 C CZ  . PHE   C  1 329 ? 230.03437 189.70101 189.01985 1.000 9.32514  ? 329  PHE   C CZ  1 
ATOM   14142 N N   . ASP   C  1 330 ? 228.77588 185.96272 182.89160 1.000 2.77520  ? 330  ASP   C N   1 
ATOM   14143 C CA  . ASP   C  1 330 ? 228.10143 185.03752 181.99759 1.000 2.87171  ? 330  ASP   C CA  1 
ATOM   14144 C C   . ASP   C  1 330 ? 227.02958 184.31898 182.79857 1.000 0.91915  ? 330  ASP   C C   1 
ATOM   14145 O O   . ASP   C  1 330 ? 227.30322 183.31634 183.46348 1.000 5.27863  ? 330  ASP   C O   1 
ATOM   14146 C CB  . ASP   C  1 330 ? 229.08580 184.04641 181.37785 1.000 2.75072  ? 330  ASP   C CB  1 
ATOM   14147 C CG  . ASP   C  1 330 ? 228.47294 183.24136 180.24432 1.000 4.65322  ? 330  ASP   C CG  1 
ATOM   14148 O OD1 . ASP   C  1 330 ? 227.24138 183.30844 180.04226 1.000 5.75521  ? 330  ASP   C OD1 1 
ATOM   14149 O OD2 . ASP   C  1 330 ? 229.23441 182.54310 179.54890 1.000 13.73097 ? 330  ASP   C OD2 1 
ATOM   14150 N N   . SER   C  1 331 ? 225.81441 184.84394 182.75644 1.000 0.99932  ? 331  SER   C N   1 
ATOM   14151 C CA  . SER   C  1 331 ? 224.71257 184.36770 183.57862 1.000 3.33863  ? 331  SER   C CA  1 
ATOM   14152 C C   . SER   C  1 331 ? 223.70316 183.59977 182.73841 1.000 0.51528  ? 331  SER   C C   1 
ATOM   14153 O O   . SER   C  1 331 ? 222.49266 183.69411 182.94715 1.000 3.90670  ? 331  SER   C O   1 
ATOM   14154 C CB  . SER   C  1 331 ? 224.05689 185.53321 184.31007 1.000 4.40266  ? 331  SER   C CB  1 
ATOM   14155 O OG  . SER   C  1 331 ? 225.05413 186.36316 184.86979 1.000 15.79140 ? 331  SER   C OG  1 
ATOM   14156 N N   . ALA   C  1 332 ? 224.21717 182.83564 181.77163 1.000 1.03646  ? 332  ALA   C N   1 
ATOM   14157 C CA  . ALA   C  1 332 ? 223.36007 182.10402 180.84658 1.000 2.03163  ? 332  ALA   C CA  1 
ATOM   14158 C C   . ALA   C  1 332 ? 222.34656 181.24396 181.58751 1.000 1.40548  ? 332  ALA   C C   1 
ATOM   14159 O O   . ALA   C  1 332 ? 221.16677 181.21330 181.22436 1.000 2.70454  ? 332  ALA   C O   1 
ATOM   14160 C CB  . ALA   C  1 332 ? 224.21832 181.24097 179.92112 1.000 2.89175  ? 332  ALA   C CB  1 
ATOM   14161 N N   . TRP   C  1 333 ? 222.77707 180.57685 182.65530 1.000 0.83630  ? 333  TRP   C N   1 
ATOM   14162 C CA  . TRP   C  1 333 ? 221.93848 179.61939 183.36207 1.000 2.47270  ? 333  TRP   C CA  1 
ATOM   14163 C C   . TRP   C  1 333 ? 221.01851 180.24581 184.40094 1.000 0.70536  ? 333  TRP   C C   1 
ATOM   14164 O O   . TRP   C  1 333 ? 220.20503 179.52564 184.98674 1.000 1.92423  ? 333  TRP   C O   1 
ATOM   14165 C CB  . TRP   C  1 333 ? 222.81302 178.55702 184.03459 1.000 0.47566  ? 333  TRP   C CB  1 
ATOM   14166 C CG  . TRP   C  1 333 ? 223.46391 177.67721 183.04115 1.000 4.45515  ? 333  TRP   C CG  1 
ATOM   14167 C CD1 . TRP   C  1 333 ? 224.77447 177.68102 182.67399 1.000 2.32335  ? 333  TRP   C CD1 1 
ATOM   14168 C CD2 . TRP   C  1 333 ? 222.82864 176.66401 182.26077 1.000 4.51940  ? 333  TRP   C CD2 1 
ATOM   14169 N NE1 . TRP   C  1 333 ? 224.99723 176.72976 181.71137 1.000 8.83777  ? 333  TRP   C NE1 1 
ATOM   14170 C CE2 . TRP   C  1 333 ? 223.81719 176.08898 181.44096 1.000 4.93643  ? 333  TRP   C CE2 1 
ATOM   14171 C CE3 . TRP   C  1 333 ? 221.51870 176.18395 182.17702 1.000 2.08234  ? 333  TRP   C CE3 1 
ATOM   14172 C CZ2 . TRP   C  1 333 ? 223.53661 175.06253 180.54527 1.000 3.23338  ? 333  TRP   C CZ2 1 
ATOM   14173 C CZ3 . TRP   C  1 333 ? 221.24392 175.16211 181.29326 1.000 3.09367  ? 333  TRP   C CZ3 1 
ATOM   14174 C CH2 . TRP   C  1 333 ? 222.24863 174.61242 180.48835 1.000 1.97855  ? 333  TRP   C CH2 1 
ATOM   14175 N N   . VAL   C  1 334 ? 221.11075 181.54958 184.64314 1.000 0.69856  ? 334  VAL   C N   1 
ATOM   14176 C CA  . VAL   C  1 334 ? 220.28733 182.15728 185.68836 1.000 1.08047  ? 334  VAL   C CA  1 
ATOM   14177 C C   . VAL   C  1 334 ? 219.60490 183.43233 185.19894 1.000 0.69558  ? 334  VAL   C C   1 
ATOM   14178 O O   . VAL   C  1 334 ? 219.84247 184.50888 185.75995 1.000 12.73467 ? 334  VAL   C O   1 
ATOM   14179 C CB  . VAL   C  1 334 ? 221.13055 182.43476 186.94431 1.000 1.36164  ? 334  VAL   C CB  1 
ATOM   14180 C CG1 . VAL   C  1 334 ? 221.38688 181.13839 187.69527 1.000 1.26822  ? 334  VAL   C CG1 1 
ATOM   14181 C CG2 . VAL   C  1 334 ? 222.44294 183.11577 186.56689 1.000 1.54909  ? 334  VAL   C CG2 1 
ATOM   14182 N N   . PRO   C  1 335 ? 218.71990 183.36593 184.20189 1.000 1.19672  ? 335  PRO   C N   1 
ATOM   14183 C CA  . PRO   C  1 335 ? 218.01025 184.57422 183.76649 1.000 1.07711  ? 335  PRO   C CA  1 
ATOM   14184 C C   . PRO   C  1 335 ? 216.91087 185.02869 184.71441 1.000 0.70973  ? 335  PRO   C C   1 
ATOM   14185 O O   . PRO   C  1 335 ? 216.31412 186.08131 184.47030 1.000 10.27510 ? 335  PRO   C O   1 
ATOM   14186 C CB  . PRO   C  1 335 ? 217.41965 184.15178 182.41515 1.000 0.74374  ? 335  PRO   C CB  1 
ATOM   14187 C CG  . PRO   C  1 335 ? 217.19969 182.68682 182.55137 1.000 0.44417  ? 335  PRO   C CG  1 
ATOM   14188 C CD  . PRO   C  1 335 ? 218.31256 182.17638 183.43048 1.000 0.32906  ? 335  PRO   C CD  1 
ATOM   14189 N N   . TYR   C  1 336 ? 216.63186 184.27583 185.77904 1.000 0.82494  ? 336  TYR   C N   1 
ATOM   14190 C CA  . TYR   C  1 336 ? 215.48584 184.51764 186.65021 1.000 2.01301  ? 336  TYR   C CA  1 
ATOM   14191 C C   . TYR   C  1 336 ? 215.85080 185.19375 187.96963 1.000 3.37823  ? 336  TYR   C C   1 
ATOM   14192 O O   . TYR   C  1 336 ? 214.99475 185.28766 188.85474 1.000 8.25528  ? 336  TYR   C O   1 
ATOM   14193 C CB  . TYR   C  1 336 ? 214.75866 183.19943 186.94174 1.000 1.56572  ? 336  TYR   C CB  1 
ATOM   14194 C CG  . TYR   C  1 336 ? 215.67715 182.05812 187.32825 1.000 1.75598  ? 336  TYR   C CG  1 
ATOM   14195 C CD1 . TYR   C  1 336 ? 216.41035 182.09939 188.50840 1.000 3.03269  ? 336  TYR   C CD1 1 
ATOM   14196 C CD2 . TYR   C  1 336 ? 215.80755 180.93947 186.51764 1.000 3.59286  ? 336  TYR   C CD2 1 
ATOM   14197 C CE1 . TYR   C  1 336 ? 217.24762 181.06987 188.86928 1.000 5.40100  ? 336  TYR   C CE1 1 
ATOM   14198 C CE2 . TYR   C  1 336 ? 216.64903 179.90015 186.87224 1.000 4.76697  ? 336  TYR   C CE2 1 
ATOM   14199 C CZ  . TYR   C  1 336 ? 217.36355 179.96792 188.04748 1.000 3.44671  ? 336  TYR   C CZ  1 
ATOM   14200 O OH  . TYR   C  1 336 ? 218.19545 178.94022 188.39904 1.000 10.81532 ? 336  TYR   C OH  1 
ATOM   14201 N N   . THR   C  1 337 ? 217.09155 185.66676 188.12266 1.000 3.21429  ? 337  THR   C N   1 
ATOM   14202 C CA  . THR   C  1 337 ? 217.56662 186.12573 189.42653 1.000 4.58613  ? 337  THR   C CA  1 
ATOM   14203 C C   . THR   C  1 337 ? 216.86898 187.39333 189.91538 1.000 7.01496  ? 337  THR   C C   1 
ATOM   14204 O O   . THR   C  1 337 ? 216.85396 187.64034 191.12413 1.000 12.03096 ? 337  THR   C O   1 
ATOM   14205 C CB  . THR   C  1 337 ? 219.07980 186.36853 189.39812 1.000 5.84972  ? 337  THR   C CB  1 
ATOM   14206 O OG1 . THR   C  1 337 ? 219.42490 187.13628 188.23988 1.000 11.66003 ? 337  THR   C OG1 1 
ATOM   14207 C CG2 . THR   C  1 337 ? 219.83555 185.05471 189.38024 1.000 5.25450  ? 337  THR   C CG2 1 
ATOM   14208 N N   . ASN   C  1 338 ? 216.29279 188.19644 189.02446 1.000 9.41519  ? 338  ASN   C N   1 
ATOM   14209 C CA  . ASN   C  1 338 ? 215.62648 189.42186 189.45107 1.000 5.04427  ? 338  ASN   C CA  1 
ATOM   14210 C C   . ASN   C  1 338 ? 214.21361 189.18639 189.97371 1.000 2.29217  ? 338  ASN   C C   1 
ATOM   14211 O O   . ASN   C  1 338 ? 213.58021 190.13495 190.44360 1.000 11.80448 ? 338  ASN   C O   1 
ATOM   14212 C CB  . ASN   C  1 338 ? 215.57880 190.43152 188.29674 1.000 3.93614  ? 338  ASN   C CB  1 
ATOM   14213 C CG  . ASN   C  1 338 ? 215.36049 191.85442 188.77633 1.000 4.88883  ? 338  ASN   C CG  1 
ATOM   14214 O OD1 . ASN   C  1 338 ? 214.43632 192.53705 188.33952 1.000 9.84176  ? 338  ASN   C OD1 1 
ATOM   14215 N ND2 . ASN   C  1 338 ? 216.21295 192.30406 189.68017 1.000 11.70977 ? 338  ASN   C ND2 1 
ATOM   14216 N N   . PHE   C  1 339 ? 213.69815 187.96120 189.90660 1.000 3.01911  ? 339  PHE   C N   1 
ATOM   14217 C CA  . PHE   C  1 339 ? 212.28465 187.72121 190.15890 1.000 4.67092  ? 339  PHE   C CA  1 
ATOM   14218 C C   . PHE   C  1 339 ? 212.02910 186.93459 191.44025 1.000 7.19203  ? 339  PHE   C C   1 
ATOM   14219 O O   . PHE   C  1 339 ? 210.93085 186.40490 191.62814 1.000 10.94557 ? 339  PHE   C O   1 
ATOM   14220 C CB  . PHE   C  1 339 ? 211.66972 187.03853 188.94167 1.000 1.44298  ? 339  PHE   C CB  1 
ATOM   14221 C CG  . PHE   C  1 339 ? 212.04466 187.70424 187.64697 1.000 7.52018  ? 339  PHE   C CG  1 
ATOM   14222 C CD1 . PHE   C  1 339 ? 211.61768 188.99476 187.37876 1.000 4.55606  ? 339  PHE   C CD1 1 
ATOM   14223 C CD2 . PHE   C  1 339 ? 212.84584 187.05991 186.71535 1.000 1.81902  ? 339  PHE   C CD2 1 
ATOM   14224 C CE1 . PHE   C  1 339 ? 211.96700 189.63162 186.19751 1.000 4.53857  ? 339  PHE   C CE1 1 
ATOM   14225 C CE2 . PHE   C  1 339 ? 213.20186 187.68915 185.53248 1.000 4.45502  ? 339  PHE   C CE2 1 
ATOM   14226 C CZ  . PHE   C  1 339 ? 212.75439 188.97997 185.26923 1.000 1.55641  ? 339  PHE   C CZ  1 
ATOM   14227 N N   . SER   C  1 340 ? 213.02300 186.85613 192.32649 1.000 7.39869  ? 340  SER   C N   1 
ATOM   14228 C CA  . SER   C  1 340 ? 212.85145 186.26827 193.64720 1.000 9.59979  ? 340  SER   C CA  1 
ATOM   14229 C C   . SER   C  1 340 ? 213.91450 186.83457 194.56930 1.000 5.01793  ? 340  SER   C C   1 
ATOM   14230 O O   . SER   C  1 340 ? 215.07587 186.94355 194.15491 1.000 10.42015 ? 340  SER   C O   1 
ATOM   14231 C CB  . SER   C  1 340 ? 212.94826 184.73986 193.61017 1.000 3.04907  ? 340  SER   C CB  1 
ATOM   14232 O OG  . SER   C  1 340 ? 213.11290 184.22285 194.91426 1.000 8.19745  ? 340  SER   C OG  1 
ATOM   14233 N N   . PRO   C  1 341 ? 213.56901 187.19966 195.80789 1.000 16.99507 ? 341  PRO   C N   1 
ATOM   14234 C CA  . PRO   C  1 341 ? 214.57559 187.76423 196.72437 1.000 8.54570  ? 341  PRO   C CA  1 
ATOM   14235 C C   . PRO   C  1 341 ? 215.63141 186.77020 197.18674 1.000 5.88090  ? 341  PRO   C C   1 
ATOM   14236 O O   . PRO   C  1 341 ? 216.63178 187.19981 197.77453 1.000 15.05845 ? 341  PRO   C O   1 
ATOM   14237 C CB  . PRO   C  1 341 ? 213.73211 188.26423 197.90696 1.000 6.98661  ? 341  PRO   C CB  1 
ATOM   14238 C CG  . PRO   C  1 341 ? 212.50149 187.41636 197.87188 1.000 11.46690 ? 341  PRO   C CG  1 
ATOM   14239 C CD  . PRO   C  1 341 ? 212.22812 187.14617 196.41666 1.000 9.12435  ? 341  PRO   C CD  1 
ATOM   14240 N N   . ILE   C  1 342 ? 215.45232 185.46761 196.95183 1.000 8.17259  ? 342  ILE   C N   1 
ATOM   14241 C CA  . ILE   C  1 342 ? 216.45677 184.50661 197.39614 1.000 4.28150  ? 342  ILE   C CA  1 
ATOM   14242 C C   . ILE   C  1 342 ? 217.74943 184.62454 196.59630 1.000 6.10104  ? 342  ILE   C C   1 
ATOM   14243 O O   . ILE   C  1 342 ? 218.79322 184.13586 197.03935 1.000 15.25624 ? 342  ILE   C O   1 
ATOM   14244 C CB  . ILE   C  1 342 ? 215.90427 183.06731 197.34816 1.000 8.63105  ? 342  ILE   C CB  1 
ATOM   14245 C CG1 . ILE   C  1 342 ? 215.85454 182.53516 195.91147 1.000 3.82386  ? 342  ILE   C CG1 1 
ATOM   14246 C CG2 . ILE   C  1 342 ? 214.53247 182.99339 198.01506 1.000 5.50155  ? 342  ILE   C CG2 1 
ATOM   14247 C CD1 . ILE   C  1 342 ? 215.94381 181.02826 195.82408 1.000 8.45842  ? 342  ILE   C CD1 1 
ATOM   14248 N N   . TYR   C  1 343 ? 217.71365 185.27402 195.43437 1.000 7.04655  ? 343  TYR   C N   1 
ATOM   14249 C CA  . TYR   C  1 343 ? 218.89707 185.48354 194.61247 1.000 8.01334  ? 343  TYR   C CA  1 
ATOM   14250 C C   . TYR   C  1 343 ? 219.54421 186.84376 194.84369 1.000 6.47740  ? 343  TYR   C C   1 
ATOM   14251 O O   . TYR   C  1 343 ? 220.50137 187.18790 194.14430 1.000 13.79802 ? 343  TYR   C O   1 
ATOM   14252 C CB  . TYR   C  1 343 ? 218.54584 185.31388 193.13259 1.000 2.41234  ? 343  TYR   C CB  1 
ATOM   14253 C CG  . TYR   C  1 343 ? 217.96339 183.95908 192.80536 1.000 2.20024  ? 343  TYR   C CG  1 
ATOM   14254 C CD1 . TYR   C  1 343 ? 218.74554 182.81302 192.87537 1.000 1.12045  ? 343  TYR   C CD1 1 
ATOM   14255 C CD2 . TYR   C  1 343 ? 216.63309 183.82464 192.42977 1.000 1.14990  ? 343  TYR   C CD2 1 
ATOM   14256 C CE1 . TYR   C  1 343 ? 218.21799 181.57110 192.58393 1.000 3.25216  ? 343  TYR   C CE1 1 
ATOM   14257 C CE2 . TYR   C  1 343 ? 216.09698 182.58718 192.13304 1.000 3.73380  ? 343  TYR   C CE2 1 
ATOM   14258 C CZ  . TYR   C  1 343 ? 216.89732 181.46226 192.20952 1.000 3.42631  ? 343  TYR   C CZ  1 
ATOM   14259 O OH  . TYR   C  1 343 ? 216.37585 180.22982 191.91235 1.000 18.93586 ? 343  TYR   C OH  1 
ATOM   14260 N N   . LYS   C  1 344 ? 219.04748 187.61516 195.80866 1.000 7.68899  ? 344  LYS   C N   1 
ATOM   14261 C CA  . LYS   C  1 344 ? 219.56423 188.95469 196.05330 1.000 9.80848  ? 344  LYS   C CA  1 
ATOM   14262 C C   . LYS   C  1 344 ? 221.03550 188.91073 196.44785 1.000 9.45347  ? 344  LYS   C C   1 
ATOM   14263 O O   . LYS   C  1 344 ? 221.43122 188.15711 197.34055 1.000 14.24164 ? 344  LYS   C O   1 
ATOM   14264 C CB  . LYS   C  1 344 ? 218.74675 189.63250 197.14863 1.000 8.45659  ? 344  LYS   C CB  1 
ATOM   14265 C CG  . LYS   C  1 344 ? 219.25519 191.00440 197.51048 1.000 11.83362 ? 344  LYS   C CG  1 
ATOM   14266 C CD  . LYS   C  1 344 ? 218.51906 192.06306 196.72532 1.000 20.27010 ? 344  LYS   C CD  1 
ATOM   14267 C CE  . LYS   C  1 344 ? 218.30950 193.31897 197.56088 1.000 24.14027 ? 344  LYS   C CE  1 
ATOM   14268 N NZ  . LYS   C  1 344 ? 219.29340 193.41246 198.67418 1.000 28.80639 ? 344  LYS   C NZ  1 
ATOM   14269 N N   . GLY   C  1 345 ? 221.84291 189.73289 195.78340 1.000 6.98200  ? 345  GLY   C N   1 
ATOM   14270 C CA  . GLY   C  1 345 ? 223.27575 189.72127 195.98930 1.000 4.07100  ? 345  GLY   C CA  1 
ATOM   14271 C C   . GLY   C  1 345 ? 224.00879 188.57631 195.32620 1.000 11.37833 ? 345  GLY   C C   1 
ATOM   14272 O O   . GLY   C  1 345 ? 225.22061 188.44236 195.52246 1.000 11.52936 ? 345  GLY   C O   1 
ATOM   14273 N N   . LEU   C  1 346 ? 223.31664 187.74854 194.54177 1.000 7.92802  ? 346  LEU   C N   1 
ATOM   14274 C CA  . LEU   C  1 346 ? 223.91565 186.57873 193.90913 1.000 8.34580  ? 346  LEU   C CA  1 
ATOM   14275 C C   . LEU   C  1 346 ? 223.92195 186.68710 192.38616 1.000 11.28007 ? 346  LEU   C C   1 
ATOM   14276 O O   . LEU   C  1 346 ? 224.09710 185.67646 191.69827 1.000 17.71874 ? 346  LEU   C O   1 
ATOM   14277 C CB  . LEU   C  1 346 ? 223.19159 185.30196 194.34552 1.000 9.17943  ? 346  LEU   C CB  1 
ATOM   14278 C CG  . LEU   C  1 346 ? 222.97169 185.10050 195.84984 1.000 9.82472  ? 346  LEU   C CG  1 
ATOM   14279 C CD1 . LEU   C  1 346 ? 222.21269 183.81072 196.10820 1.000 8.65526  ? 346  LEU   C CD1 1 
ATOM   14280 C CD2 . LEU   C  1 346 ? 224.28891 185.11421 196.61097 1.000 6.96058  ? 346  LEU   C CD2 1 
ATOM   14281 N N   . CYS   C  1 347 ? 223.74993 187.89126 191.84668 1.000 6.40568  ? 347  CYS   C N   1 
ATOM   14282 C CA  . CYS   C  1 347 ? 223.70099 188.10361 190.40714 1.000 8.06597  ? 347  CYS   C CA  1 
ATOM   14283 C C   . CYS   C  1 347 ? 224.34180 189.44184 190.06114 1.000 4.74752  ? 347  CYS   C C   1 
ATOM   14284 O O   . CYS   C  1 347 ? 224.52036 190.31258 190.91571 1.000 15.62427 ? 347  CYS   C O   1 
ATOM   14285 C CB  . CYS   C  1 347 ? 222.26548 188.05936 189.87664 1.000 8.33853  ? 347  CYS   C CB  1 
ATOM   14286 S SG  . CYS   C  1 347 ? 221.10918 189.09347 190.80578 1.000 24.77751 ? 347  CYS   C SG  1 
ATOM   14287 N N   . GLY   C  1 348 ? 224.67820 189.59125 188.77873 1.000 13.16470 ? 348  GLY   C N   1 
ATOM   14288 C CA  . GLY   C  1 348 ? 225.41748 190.76456 188.33938 1.000 8.43426  ? 348  GLY   C CA  1 
ATOM   14289 C C   . GLY   C  1 348 ? 224.62225 192.05468 188.41352 1.000 4.93428  ? 348  GLY   C C   1 
ATOM   14290 O O   . GLY   C  1 348 ? 225.17388 193.11362 188.72118 1.000 14.86963 ? 348  GLY   C O   1 
ATOM   14291 N N   . MET   C  1 349 ? 223.32806 191.99484 188.11390 1.000 6.07007  ? 349  MET   C N   1 
ATOM   14292 C CA  . MET   C  1 349 ? 222.49989 193.19512 188.11311 1.000 7.47265  ? 349  MET   C CA  1 
ATOM   14293 C C   . MET   C  1 349 ? 222.00187 193.58207 189.50003 1.000 13.43988 ? 349  MET   C C   1 
ATOM   14294 O O   . MET   C  1 349 ? 221.33632 194.61423 189.63000 1.000 15.09091 ? 349  MET   C O   1 
ATOM   14295 C CB  . MET   C  1 349 ? 221.30012 193.01727 187.18022 1.000 9.50023  ? 349  MET   C CB  1 
ATOM   14296 C CG  . MET   C  1 349 ? 221.63417 193.04722 185.69342 1.000 7.77029  ? 349  MET   C CG  1 
ATOM   14297 S SD  . MET   C  1 349 ? 222.35592 194.59914 185.11648 1.000 11.99867 ? 349  MET   C SD  1 
ATOM   14298 C CE  . MET   C  1 349 ? 224.08624 194.14488 185.01747 1.000 1.01166  ? 349  MET   C CE  1 
ATOM   14299 N N   . SER   C  1 350 ? 222.29828 192.78500 190.52180 1.000 11.93391 ? 350  SER   C N   1 
ATOM   14300 C CA  . SER   C  1 350 ? 221.82411 193.07269 191.86868 1.000 13.31673 ? 350  SER   C CA  1 
ATOM   14301 C C   . SER   C  1 350 ? 222.44415 194.36085 192.39255 1.000 13.03962 ? 350  SER   C C   1 
ATOM   14302 O O   . SER   C  1 350 ? 223.63619 194.61552 192.20937 1.000 16.36669 ? 350  SER   C O   1 
ATOM   14303 C CB  . SER   C  1 350 ? 222.16090 191.91035 192.80480 1.000 8.61353  ? 350  SER   C CB  1 
ATOM   14304 O OG  . SER   C  1 350 ? 221.32285 191.90929 193.94421 1.000 23.26127 ? 350  SER   C OG  1 
ATOM   14305 N N   . GLY   C  1 351 ? 221.62773 195.17332 193.05347 1.000 13.42211 ? 351  GLY   C N   1 
ATOM   14306 C CA  . GLY   C  1 351 ? 222.12229 196.41339 193.60575 1.000 8.49183  ? 351  GLY   C CA  1 
ATOM   14307 C C   . GLY   C  1 351 ? 222.16234 197.52024 192.56774 1.000 19.73741 ? 351  GLY   C C   1 
ATOM   14308 O O   . GLY   C  1 351 ? 221.48722 197.47860 191.53755 1.000 18.80998 ? 351  GLY   C O   1 
ATOM   14309 N N   . GLY   C  1 352 ? 222.97462 198.53383 192.85791 1.000 21.85281 ? 352  GLY   C N   1 
ATOM   14310 C CA  . GLY   C  1 352 ? 223.07488 199.70614 192.02564 1.000 23.65084 ? 352  GLY   C CA  1 
ATOM   14311 C C   . GLY   C  1 352 ? 224.38286 199.78508 191.26267 1.000 22.97788 ? 352  GLY   C C   1 
ATOM   14312 O O   . GLY   C  1 352 ? 225.17309 198.84169 191.20870 1.000 26.77357 ? 352  GLY   C O   1 
ATOM   14313 N N   . ARG   C  1 353 ? 224.60207 200.95207 190.66979 1.000 39.55326 ? 353  ARG   C N   1 
ATOM   14314 C CA  . ARG   C  1 353 ? 225.81699 201.19880 189.90968 1.000 33.85163 ? 353  ARG   C CA  1 
ATOM   14315 C C   . ARG   C  1 353 ? 227.05087 201.01737 190.78367 1.000 40.71838 ? 353  ARG   C C   1 
ATOM   14316 O O   . ARG   C  1 353 ? 227.07632 201.42594 191.94551 1.000 44.65579 ? 353  ARG   C O   1 
ATOM   14317 C CB  . ARG   C  1 353 ? 225.78543 202.61398 189.34428 1.000 41.42806 ? 353  ARG   C CB  1 
ATOM   14318 C CG  . ARG   C  1 353 ? 225.68526 202.69263 187.85831 1.000 36.25823 ? 353  ARG   C CG  1 
ATOM   14319 C CD  . ARG   C  1 353 ? 225.77889 204.12628 187.39596 1.000 39.56594 ? 353  ARG   C CD  1 
ATOM   14320 N NE  . ARG   C  1 353 ? 225.34588 204.27389 186.01292 1.000 40.09026 ? 353  ARG   C NE  1 
ATOM   14321 C CZ  . ARG   C  1 353 ? 225.95344 205.03922 185.12133 1.000 38.99126 ? 353  ARG   C CZ  1 
ATOM   14322 N NH1 . ARG   C  1 353 ? 227.02236 205.74958 185.43782 1.000 44.60255 ? 353  ARG   C NH1 1 
ATOM   14323 N NH2 . ARG   C  1 353 ? 225.47562 205.09580 183.88305 1.000 42.42435 ? 353  ARG   C NH2 1 
ATOM   14324 N N   . VAL   C  1 354 ? 228.07154 200.37958 190.22095 1.000 23.34785 ? 354  VAL   C N   1 
ATOM   14325 C CA  . VAL   C  1 354 ? 229.38428 200.28183 190.84535 1.000 23.87948 ? 354  VAL   C CA  1 
ATOM   14326 C C   . VAL   C  1 354 ? 230.23885 201.40519 190.27842 1.000 25.79947 ? 354  VAL   C C   1 
ATOM   14327 O O   . VAL   C  1 354 ? 230.45547 201.47513 189.06295 1.000 28.41487 ? 354  VAL   C O   1 
ATOM   14328 C CB  . VAL   C  1 354 ? 230.02894 198.91032 190.59613 1.000 24.36073 ? 354  VAL   C CB  1 
ATOM   14329 C CG1 . VAL   C  1 354 ? 231.29494 198.76060 191.41809 1.000 19.82529 ? 354  VAL   C CG1 1 
ATOM   14330 C CG2 . VAL   C  1 354 ? 229.04847 197.80531 190.91987 1.000 22.40981 ? 354  VAL   C CG2 1 
ATOM   14331 N N   . GLU   C  1 355 ? 230.72106 202.27956 191.15722 1.000 51.05514 ? 355  GLU   C N   1 
ATOM   14332 C CA  . GLU   C  1 355 ? 231.41778 203.48270 190.72423 1.000 50.54051 ? 355  GLU   C CA  1 
ATOM   14333 C C   . GLU   C  1 355 ? 232.68951 203.13861 189.96342 1.000 46.95696 ? 355  GLU   C C   1 
ATOM   14334 O O   . GLU   C  1 355 ? 233.50024 202.32810 190.41519 1.000 53.29041 ? 355  GLU   C O   1 
ATOM   14335 C CB  . GLU   C  1 355 ? 231.74635 204.35854 191.93025 1.000 54.96037 ? 355  GLU   C CB  1 
ATOM   14336 C CG  . GLU   C  1 355 ? 230.53339 205.02864 192.54249 1.000 52.91440 ? 355  GLU   C CG  1 
ATOM   14337 C CD  . GLU   C  1 355 ? 229.72565 205.80178 191.52060 1.000 60.36075 ? 355  GLU   C CD  1 
ATOM   14338 O OE1 . GLU   C  1 355 ? 230.32979 206.57192 190.74521 1.000 55.90691 ? 355  GLU   C OE1 1 
ATOM   14339 O OE2 . GLU   C  1 355 ? 228.48812 205.63476 191.48779 1.000 56.95677 ? 355  GLU   C OE2 1 
ATOM   14340 N N   . GLY   C  1 356 ? 232.86432 203.76780 188.80492 1.000 24.75957 ? 356  GLY   C N   1 
ATOM   14341 C CA  . GLY   C  1 356 ? 234.04118 203.52584 188.00025 1.000 19.44766 ? 356  GLY   C CA  1 
ATOM   14342 C C   . GLY   C  1 356 ? 234.05522 202.20998 187.25782 1.000 16.46417 ? 356  GLY   C C   1 
ATOM   14343 O O   . GLY   C  1 356 ? 235.06770 201.87966 186.63686 1.000 30.09761 ? 356  GLY   C O   1 
ATOM   14344 N N   . LYS   C  1 357 ? 232.96220 201.45389 187.28330 1.000 20.83463 ? 357  LYS   C N   1 
ATOM   14345 C CA  . LYS   C  1 357 ? 232.92738 200.13519 186.67058 1.000 13.10129 ? 357  LYS   C CA  1 
ATOM   14346 C C   . LYS   C  1 357 ? 231.65290 199.96928 185.86165 1.000 8.64559  ? 357  LYS   C C   1 
ATOM   14347 O O   . LYS   C  1 357 ? 230.62958 200.59511 186.14366 1.000 22.37984 ? 357  LYS   C O   1 
ATOM   14348 C CB  . LYS   C  1 357 ? 233.00173 199.01312 187.71197 1.000 16.27305 ? 357  LYS   C CB  1 
ATOM   14349 C CG  . LYS   C  1 357 ? 234.38500 198.71477 188.25438 1.000 16.03149 ? 357  LYS   C CG  1 
ATOM   14350 C CD  . LYS   C  1 357 ? 234.30796 197.68174 189.36310 1.000 12.66005 ? 357  LYS   C CD  1 
ATOM   14351 C CE  . LYS   C  1 357 ? 235.52206 197.75163 190.27506 1.000 12.15261 ? 357  LYS   C CE  1 
ATOM   14352 N NZ  . LYS   C  1 357 ? 235.31447 196.92321 191.49245 1.000 28.09782 ? 357  LYS   C NZ  1 
ATOM   14353 N N   . VAL   C  1 358 ? 231.72742 199.10135 184.86020 1.000 11.22735 ? 358  VAL   C N   1 
ATOM   14354 C CA  . VAL   C  1 358 ? 230.57067 198.68146 184.08544 1.000 9.44738  ? 358  VAL   C CA  1 
ATOM   14355 C C   . VAL   C  1 358 ? 230.38659 197.18835 184.31583 1.000 3.61032  ? 358  VAL   C C   1 
ATOM   14356 O O   . VAL   C  1 358 ? 231.35746 196.42223 184.27493 1.000 8.97063  ? 358  VAL   C O   1 
ATOM   14357 C CB  . VAL   C  1 358 ? 230.72378 199.01881 182.58708 1.000 15.34243 ? 358  VAL   C CB  1 
ATOM   14358 C CG1 . VAL   C  1 358 ? 232.05368 198.52696 182.03183 1.000 6.62087  ? 358  VAL   C CG1 1 
ATOM   14359 C CG2 . VAL   C  1 358 ? 229.55354 198.47066 181.78983 1.000 8.25619  ? 358  VAL   C CG2 1 
ATOM   14360 N N   . ILE   C  1 359 ? 229.15409 196.79175 184.60855 1.000 7.09781  ? 359  ILE   C N   1 
ATOM   14361 C CA  . ILE   C  1 359 ? 228.79979 195.40882 184.88053 1.000 5.17198  ? 359  ILE   C CA  1 
ATOM   14362 C C   . ILE   C  1 359 ? 227.88955 194.92939 183.75915 1.000 3.09851  ? 359  ILE   C C   1 
ATOM   14363 O O   . ILE   C  1 359 ? 226.91051 195.60277 183.40913 1.000 7.75502  ? 359  ILE   C O   1 
ATOM   14364 C CB  . ILE   C  1 359 ? 228.11936 195.26188 186.25349 1.000 11.31427 ? 359  ILE   C CB  1 
ATOM   14365 C CG1 . ILE   C  1 359 ? 228.89935 196.02681 187.33483 1.000 2.79901  ? 359  ILE   C CG1 1 
ATOM   14366 C CG2 . ILE   C  1 359 ? 227.94675 193.79247 186.61345 1.000 2.44609  ? 359  ILE   C CG2 1 
ATOM   14367 C CD1 . ILE   C  1 359 ? 230.25383 195.44186 187.65742 1.000 6.92706  ? 359  ILE   C CD1 1 
ATOM   14368 N N   . TYR   C  1 360 ? 228.22752 193.78150 183.18245 1.000 3.99440  ? 360  TYR   C N   1 
ATOM   14369 C CA  . TYR   C  1 360 ? 227.40325 193.12661 182.18055 1.000 2.44842  ? 360  TYR   C CA  1 
ATOM   14370 C C   . TYR   C  1 360 ? 226.86558 191.81303 182.72565 1.000 3.00116  ? 360  TYR   C C   1 
ATOM   14371 O O   . TYR   C  1 360 ? 227.52837 191.12922 183.50346 1.000 7.76687  ? 360  TYR   C O   1 
ATOM   14372 C CB  . TYR   C  1 360 ? 228.18512 192.84624 180.89432 1.000 1.40766  ? 360  TYR   C CB  1 
ATOM   14373 C CG  . TYR   C  1 360 ? 228.85376 194.05315 180.28921 1.000 1.10411  ? 360  TYR   C CG  1 
ATOM   14374 C CD1 . TYR   C  1 360 ? 228.18267 194.85864 179.38271 1.000 2.39163  ? 360  TYR   C CD1 1 
ATOM   14375 C CD2 . TYR   C  1 360 ? 230.16010 194.37121 180.60770 1.000 2.85792  ? 360  TYR   C CD2 1 
ATOM   14376 C CE1 . TYR   C  1 360 ? 228.79253 195.95913 178.82284 1.000 3.52760  ? 360  TYR   C CE1 1 
ATOM   14377 C CE2 . TYR   C  1 360 ? 230.78186 195.47019 180.05362 1.000 3.06218  ? 360  TYR   C CE2 1 
ATOM   14378 C CZ  . TYR   C  1 360 ? 230.09141 196.26061 179.16387 1.000 1.75004  ? 360  TYR   C CZ  1 
ATOM   14379 O OH  . TYR   C  1 360 ? 230.69827 197.35486 178.61040 1.000 11.61054 ? 360  TYR   C OH  1 
ATOM   14380 N N   . GLU   C  1 361 ? 225.65132 191.47532 182.31300 1.000 1.92452  ? 361  GLU   C N   1 
ATOM   14381 C CA  . GLU   C  1 361 ? 225.08424 190.15204 182.53485 1.000 3.29438  ? 361  GLU   C CA  1 
ATOM   14382 C C   . GLU   C  1 361 ? 224.62387 189.62151 181.18693 1.000 1.90682  ? 361  GLU   C C   1 
ATOM   14383 O O   . GLU   C  1 361 ? 223.82938 190.27546 180.50871 1.000 6.67865  ? 361  GLU   C O   1 
ATOM   14384 C CB  . GLU   C  1 361 ? 223.90688 190.20979 183.51708 1.000 7.23454  ? 361  GLU   C CB  1 
ATOM   14385 C CG  . GLU   C  1 361 ? 224.08225 189.40192 184.78920 1.000 11.60625 ? 361  GLU   C CG  1 
ATOM   14386 C CD  . GLU   C  1 361 ? 222.78075 189.22760 185.55637 1.000 18.81240 ? 361  GLU   C CD  1 
ATOM   14387 O OE1 . GLU   C  1 361 ? 222.02560 188.27985 185.26117 1.000 15.32045 ? 361  GLU   C OE1 1 
ATOM   14388 O OE2 . GLU   C  1 361 ? 222.51656 190.04283 186.46107 1.000 29.19822 ? 361  GLU   C OE2 1 
ATOM   14389 N N   . THR   C  1 362 ? 225.10544 188.44992 180.79052 1.000 0.67348  ? 362  THR   C N   1 
ATOM   14390 C CA  . THR   C  1 362 ? 224.55400 187.79131 179.60902 1.000 0.60891  ? 362  THR   C CA  1 
ATOM   14391 C C   . THR   C  1 362 ? 223.64548 186.66405 180.07230 1.000 1.38661  ? 362  THR   C C   1 
ATOM   14392 O O   . THR   C  1 362 ? 224.04303 185.84907 180.90541 1.000 11.89298 ? 362  THR   C O   1 
ATOM   14393 C CB  . THR   C  1 362 ? 225.63758 187.26584 178.66459 1.000 1.10392  ? 362  THR   C CB  1 
ATOM   14394 O OG1 . THR   C  1 362 ? 226.59962 186.48525 179.38491 1.000 6.75052  ? 362  THR   C OG1 1 
ATOM   14395 C CG2 . THR   C  1 362 ? 226.32673 188.43068 177.96872 1.000 0.43610  ? 362  THR   C CG2 1 
ATOM   14396 N N   . GLN   C  1 363 ? 222.42661 186.63107 179.55402 1.000 1.49806  ? 363  GLN   C N   1 
ATOM   14397 C CA  . GLN   C  1 363 ? 221.43156 185.67775 180.01659 1.000 1.51103  ? 363  GLN   C CA  1 
ATOM   14398 C C   . GLN   C  1 363 ? 220.84543 184.90059 178.85052 1.000 1.79784  ? 363  GLN   C C   1 
ATOM   14399 O O   . GLN   C  1 363 ? 220.54780 185.47052 177.79943 1.000 8.67740  ? 363  GLN   C O   1 
ATOM   14400 C CB  . GLN   C  1 363 ? 220.30449 186.37691 180.76797 1.000 1.13364  ? 363  GLN   C CB  1 
ATOM   14401 C CG  . GLN   C  1 363 ? 220.71450 187.04969 182.05566 1.000 1.72414  ? 363  GLN   C CG  1 
ATOM   14402 C CD  . GLN   C  1 363 ? 219.53922 187.73735 182.71907 1.000 4.11687  ? 363  GLN   C CD  1 
ATOM   14403 O OE1 . GLN   C  1 363 ? 218.45121 187.79877 182.15290 1.000 8.78750  ? 363  GLN   C OE1 1 
ATOM   14404 N NE2 . GLN   C  1 363 ? 219.75268 188.25947 183.91947 1.000 4.20646  ? 363  GLN   C NE2 1 
ATOM   14405 N N   . SER   C  1 364 ? 220.67807 183.59704 179.05052 1.000 2.48502  ? 364  SER   C N   1 
ATOM   14406 C CA  A SER   C  1 364 ? 219.99859 182.74184 178.07868 0.500 11.12072 ? 364  SER   C CA  1 
ATOM   14407 C CA  B SER   C  1 364 ? 219.99813 182.74688 178.07853 0.500 11.12126 ? 364  SER   C CA  1 
ATOM   14408 C C   . SER   C  1 364 ? 218.53343 182.67597 178.48134 1.000 0.43165  ? 364  SER   C C   1 
ATOM   14409 O O   . SER   C  1 364 ? 218.12227 181.83798 179.28486 1.000 4.80949  ? 364  SER   C O   1 
ATOM   14410 C CB  A SER   C  1 364 ? 220.63378 181.36003 178.02331 0.500 9.57313  ? 364  SER   C CB  1 
ATOM   14411 C CB  B SER   C  1 364 ? 220.64492 181.37229 178.01054 0.500 9.56223  ? 364  SER   C CB  1 
ATOM   14412 O OG  A SER   C  1 364 ? 221.86260 181.37754 177.32902 0.500 2.40410  ? 364  SER   C OG  1 
ATOM   14413 O OG  B SER   C  1 364 ? 220.01250 180.58372 177.02592 0.500 9.57073  ? 364  SER   C OG  1 
ATOM   14414 N N   . THR   C  1 365 ? 217.74090 183.58396 177.91541 1.000 1.28820  ? 365  THR   C N   1 
ATOM   14415 C CA  . THR   C  1 365 ? 216.31017 183.59672 178.18114 1.000 0.15360  ? 365  THR   C CA  1 
ATOM   14416 C C   . THR   C  1 365 ? 215.67073 182.25781 177.84079 1.000 0.05726  ? 365  THR   C C   1 
ATOM   14417 O O   . THR   C  1 365 ? 214.74683 181.82033 178.53046 1.000 0.32539  ? 365  THR   C O   1 
ATOM   14418 C CB  . THR   C  1 365 ? 215.65173 184.72362 177.38581 1.000 0.23076  ? 365  THR   C CB  1 
ATOM   14419 O OG1 . THR   C  1 365 ? 216.52994 185.85773 177.35929 1.000 5.55550  ? 365  THR   C OG1 1 
ATOM   14420 C CG2 . THR   C  1 365 ? 214.33478 185.11493 178.01790 1.000 0.00000  ? 365  THR   C CG2 1 
ATOM   14421 N N   . HIS   C  1 366 ? 216.16289 181.58611 176.79910 1.000 0.04525  ? 366  HIS   C N   1 
ATOM   14422 C CA  . HIS   C  1 366 ? 215.59380 180.30990 176.39277 1.000 0.19849  ? 366  HIS   C CA  1 
ATOM   14423 C C   . HIS   C  1 366 ? 215.98503 179.15720 177.31210 1.000 0.02768  ? 366  HIS   C C   1 
ATOM   14424 O O   . HIS   C  1 366 ? 215.32473 178.11887 177.28041 1.000 0.02953  ? 366  HIS   C O   1 
ATOM   14425 C CB  . HIS   C  1 366 ? 216.01297 179.97453 174.95628 1.000 0.04087  ? 366  HIS   C CB  1 
ATOM   14426 C CG  . HIS   C  1 366 ? 217.48310 179.76144 174.79103 1.000 0.04180  ? 366  HIS   C CG  1 
ATOM   14427 N ND1 . HIS   C  1 366 ? 218.08826 178.54379 175.01364 1.000 0.63750  ? 366  HIS   C ND1 1 
ATOM   14428 C CD2 . HIS   C  1 366 ? 218.47207 180.61084 174.42545 1.000 0.33410  ? 366  HIS   C CD2 1 
ATOM   14429 C CE1 . HIS   C  1 366 ? 219.38533 178.65290 174.79416 1.000 0.24720  ? 366  HIS   C CE1 1 
ATOM   14430 N NE2 . HIS   C  1 366 ? 219.64469 179.89725 174.43678 1.000 0.08235  ? 366  HIS   C NE2 1 
ATOM   14431 N N   . LYS   C  1 367 ? 217.02320 179.31041 178.13272 1.000 0.08820  ? 367  LYS   C N   1 
ATOM   14432 C CA  A LYS   C  1 367 ? 217.48474 178.19156 178.95043 0.500 2.27581  ? 367  LYS   C CA  1 
ATOM   14433 C CA  B LYS   C  1 367 ? 217.48441 178.19088 178.94799 0.500 2.27572  ? 367  LYS   C CA  1 
ATOM   14434 C C   . LYS   C  1 367 ? 216.57403 177.95362 180.15071 1.000 0.33431  ? 367  LYS   C C   1 
ATOM   14435 O O   . LYS   C  1 367 ? 216.11502 176.83142 180.37396 1.000 0.14710  ? 367  LYS   C O   1 
ATOM   14436 C CB  A LYS   C  1 367 ? 218.92127 178.43120 179.41209 0.500 3.88544  ? 367  LYS   C CB  1 
ATOM   14437 C CB  B LYS   C  1 367 ? 218.92710 178.42642 179.39809 0.500 3.88928  ? 367  LYS   C CB  1 
ATOM   14438 C CG  A LYS   C  1 367 ? 219.98837 177.98054 178.41886 0.500 2.20513  ? 367  LYS   C CG  1 
ATOM   14439 C CG  B LYS   C  1 367 ? 219.97092 177.87570 178.42506 0.500 2.20551  ? 367  LYS   C CG  1 
ATOM   14440 C CD  A LYS   C  1 367 ? 221.36772 178.02007 179.05755 0.500 5.15970  ? 367  LYS   C CD  1 
ATOM   14441 C CD  B LYS   C  1 367 ? 221.39042 178.01951 178.95657 0.500 5.17158  ? 367  LYS   C CD  1 
ATOM   14442 C CE  A LYS   C  1 367 ? 222.47948 177.77814 178.04717 0.500 6.27785  ? 367  LYS   C CE  1 
ATOM   14443 C CE  B LYS   C  1 367 ? 222.41129 178.10598 177.82044 0.500 5.58492  ? 367  LYS   C CE  1 
ATOM   14444 N NZ  A LYS   C  1 367 ? 222.45841 178.74383 176.92637 0.500 3.28190  ? 367  LYS   C NZ  1 
ATOM   14445 N NZ  B LYS   C  1 367 ? 222.29739 176.94771 176.88226 0.500 6.64926  ? 367  LYS   C NZ  1 
ATOM   14446 N N   . LEU   C  1 368 ? 216.30347 178.99536 180.94160 1.000 0.16422  ? 368  LEU   C N   1 
ATOM   14447 C CA  . LEU   C  1 368 ? 215.53044 178.83027 182.16774 1.000 0.14337  ? 368  LEU   C CA  1 
ATOM   14448 C C   . LEU   C  1 368 ? 214.27877 179.69262 182.24964 1.000 0.48515  ? 368  LEU   C C   1 
ATOM   14449 O O   . LEU   C  1 368 ? 213.50177 179.52641 183.19479 1.000 7.90841  ? 368  LEU   C O   1 
ATOM   14450 C CB  . LEU   C  1 368 ? 216.40707 179.10773 183.39872 1.000 0.08471  ? 368  LEU   C CB  1 
ATOM   14451 C CG  . LEU   C  1 368 ? 217.08294 177.87549 184.00750 1.000 5.06732  ? 368  LEU   C CG  1 
ATOM   14452 C CD1 . LEU   C  1 368 ? 216.07490 176.75786 184.30426 1.000 0.57756  ? 368  LEU   C CD1 1 
ATOM   14453 C CD2 . LEU   C  1 368 ? 218.18226 177.37362 183.09741 1.000 0.38669  ? 368  LEU   C CD2 1 
ATOM   14454 N N   . LEU   C  1 369 ? 214.06309 180.60270 181.31459 1.000 0.03328  ? 369  LEU   C N   1 
ATOM   14455 C CA  . LEU   C  1 369 ? 212.77616 181.26051 181.17533 1.000 0.14078  ? 369  LEU   C CA  1 
ATOM   14456 C C   . LEU   C  1 369 ? 212.03246 180.61240 180.00452 1.000 0.19607  ? 369  LEU   C C   1 
ATOM   14457 O O   . LEU   C  1 369 ? 212.39299 179.52877 179.54167 1.000 9.79592  ? 369  LEU   C O   1 
ATOM   14458 C CB  . LEU   C  1 369 ? 212.95955 182.77021 181.01582 1.000 0.02125  ? 369  LEU   C CB  1 
ATOM   14459 C CG  . LEU   C  1 369 ? 213.49859 183.50804 182.24981 1.000 1.07768  ? 369  LEU   C CG  1 
ATOM   14460 C CD1 . LEU   C  1 369 ? 213.49513 185.01753 182.03957 1.000 0.41232  ? 369  LEU   C CD1 1 
ATOM   14461 C CD2 . LEU   C  1 369 ? 212.71431 183.14007 183.50194 1.000 0.30736  ? 369  LEU   C CD2 1 
ATOM   14462 N N   . ALA   C  1 370 ? 210.95688 181.24508 179.54679 1.000 0.10505  ? 370  ALA   C N   1 
ATOM   14463 C CA  . ALA   C  1 370 ? 210.16653 180.72380 178.43156 1.000 0.27530  ? 370  ALA   C CA  1 
ATOM   14464 C C   . ALA   C  1 370 ? 210.42848 181.59583 177.20633 1.000 0.24542  ? 370  ALA   C C   1 
ATOM   14465 O O   . ALA   C  1 370 ? 209.80356 182.63911 177.01734 1.000 4.84647  ? 370  ALA   C O   1 
ATOM   14466 C CB  . ALA   C  1 370 ? 208.68342 180.67673 178.78066 1.000 0.02304  ? 370  ALA   C CB  1 
ATOM   14467 N N   . ALA   C  1 371 ? 211.36647 181.15594 176.37113 1.000 0.25355  ? 371  ALA   C N   1 
ATOM   14468 C CA  . ALA   C  1 371 ? 211.68569 181.82355 175.11760 1.000 0.03949  ? 371  ALA   C CA  1 
ATOM   14469 C C   . ALA   C  1 371 ? 212.20455 180.78077 174.13457 1.000 0.01042  ? 371  ALA   C C   1 
ATOM   14470 O O   . ALA   C  1 371 ? 212.69181 179.72063 174.53039 1.000 0.11760  ? 371  ALA   C O   1 
ATOM   14471 C CB  . ALA   C  1 371 ? 212.71160 182.94770 175.31855 1.000 0.04855  ? 371  ALA   C CB  1 
ATOM   14472 N N   . PHE   C  1 372 ? 212.09231 181.09087 172.84519 1.000 0.04229  ? 372  PHE   C N   1 
ATOM   14473 C CA  . PHE   C  1 372 ? 212.57376 180.17809 171.81550 1.000 0.00637  ? 372  PHE   C CA  1 
ATOM   14474 C C   . PHE   C  1 372 ? 214.09719 180.08523 171.86902 1.000 0.00748  ? 372  PHE   C C   1 
ATOM   14475 O O   . PHE   C  1 372 ? 214.78429 181.04873 172.21563 1.000 0.00850  ? 372  PHE   C O   1 
ATOM   14476 C CB  . PHE   C  1 372 ? 212.12422 180.64308 170.42264 1.000 1.48938  ? 372  PHE   C CB  1 
ATOM   14477 C CG  . PHE   C  1 372 ? 210.64898 180.45827 170.14828 1.000 1.00958  ? 372  PHE   C CG  1 
ATOM   14478 C CD1 . PHE   C  1 372 ? 210.02377 179.24474 170.39078 1.000 9.14490  ? 372  PHE   C CD1 1 
ATOM   14479 C CD2 . PHE   C  1 372 ? 209.89007 181.50063 169.63436 1.000 0.13199  ? 372  PHE   C CD2 1 
ATOM   14480 C CE1 . PHE   C  1 372 ? 208.66105 179.07783 170.13278 1.000 12.01145 ? 372  PHE   C CE1 1 
ATOM   14481 C CE2 . PHE   C  1 372 ? 208.53659 181.33900 169.37180 1.000 5.54248  ? 372  PHE   C CE2 1 
ATOM   14482 C CZ  . PHE   C  1 372 ? 207.92020 180.12745 169.62011 1.000 10.87615 ? 372  PHE   C CZ  1 
ATOM   14483 N N   . SER   C  1 373 ? 214.62688 178.91149 171.52028 1.000 0.00444  ? 373  SER   C N   1 
ATOM   14484 C CA  A SER   C  1 373 ? 216.07242 178.72324 171.46873 0.500 0.09204  ? 373  SER   C CA  1 
ATOM   14485 C CA  B SER   C  1 373 ? 216.07188 178.74914 171.50705 0.500 0.09621  ? 373  SER   C CA  1 
ATOM   14486 C C   . SER   C  1 373 ? 216.71278 179.82524 170.63433 1.000 0.02750  ? 373  SER   C C   1 
ATOM   14487 O O   . SER   C  1 373 ? 216.14288 180.27257 169.63564 1.000 0.45674  ? 373  SER   C O   1 
ATOM   14488 C CB  A SER   C  1 373 ? 216.42375 177.35841 170.86491 0.500 0.13918  ? 373  SER   C CB  1 
ATOM   14489 C CB  B SER   C  1 373 ? 216.46016 177.35969 171.00396 0.500 0.18105  ? 373  SER   C CB  1 
ATOM   14490 O OG  A SER   C  1 373 ? 215.92627 176.28679 171.64133 0.500 0.02954  ? 373  SER   C OG  1 
ATOM   14491 O OG  B SER   C  1 373 ? 215.91006 177.12110 169.73213 0.500 2.98972  ? 373  SER   C OG  1 
ATOM   14492 N N   . GLN   C  1 374 ? 217.90368 180.25257 171.05035 1.000 0.00389  ? 374  GLN   C N   1 
ATOM   14493 C CA  . GLN   C  1 374 ? 218.72870 181.34990 170.53007 1.000 0.02159  ? 374  GLN   C CA  1 
ATOM   14494 C C   . GLN   C  1 374 ? 218.29842 182.71992 171.06448 1.000 0.00840  ? 374  GLN   C C   1 
ATOM   14495 O O   . GLN   C  1 374 ? 218.99293 183.70315 170.79895 1.000 1.05597  ? 374  GLN   C O   1 
ATOM   14496 C CB  . GLN   C  1 374 ? 218.76886 181.40817 168.98994 1.000 0.12924  ? 374  GLN   C CB  1 
ATOM   14497 C CG  . GLN   C  1 374 ? 219.39161 180.16759 168.34591 1.000 0.07626  ? 374  GLN   C CG  1 
ATOM   14498 C CD  . GLN   C  1 374 ? 219.44505 180.21745 166.82461 1.000 0.62989  ? 374  GLN   C CD  1 
ATOM   14499 O OE1 . GLN   C  1 374 ? 219.34680 179.19025 166.16617 1.000 2.54662  ? 374  GLN   C OE1 1 
ATOM   14500 N NE2 . GLN   C  1 374 ? 219.61619 181.40745 166.26892 1.000 0.03334  ? 374  GLN   C NE2 1 
ATOM   14501 N N   . ALA   C  1 375 ? 217.21960 182.81656 171.83842 1.000 0.00350  ? 375  ALA   C N   1 
ATOM   14502 C CA  . ALA   C  1 375 ? 216.82812 184.09051 172.43574 1.000 0.59680  ? 375  ALA   C CA  1 
ATOM   14503 C C   . ALA   C  1 375 ? 217.73207 184.38971 173.62914 1.000 0.00578  ? 375  ALA   C C   1 
ATOM   14504 O O   . ALA   C  1 375 ? 217.77561 183.61693 174.58972 1.000 1.75270  ? 375  ALA   C O   1 
ATOM   14505 C CB  . ALA   C  1 375 ? 215.36351 184.06365 172.86690 1.000 0.03785  ? 375  ALA   C CB  1 
ATOM   14506 N N   . SER   C  1 376 ? 218.44849 185.50762 173.57573 1.000 1.29204  ? 376  SER   C N   1 
ATOM   14507 C CA  . SER   C  1 376 ? 219.39410 185.85426 174.62545 1.000 1.09376  ? 376  SER   C CA  1 
ATOM   14508 C C   . SER   C  1 376 ? 219.29996 187.34395 174.93484 1.000 0.56164  ? 376  SER   C C   1 
ATOM   14509 O O   . SER   C  1 376 ? 218.76699 188.13244 174.15055 1.000 4.00906  ? 376  SER   C O   1 
ATOM   14510 C CB  . SER   C  1 376 ? 220.82834 185.46827 174.22425 1.000 0.07097  ? 376  SER   C CB  1 
ATOM   14511 O OG  . SER   C  1 376 ? 221.76168 185.76041 175.24640 1.000 8.78888  ? 376  SER   C OG  1 
ATOM   14512 N N   . MET   C  1 377 ? 219.84120 187.72291 176.09116 1.000 0.53129  ? 377  MET   C N   1 
ATOM   14513 C CA  . MET   C  1 377 ? 219.78875 189.09829 176.56608 1.000 1.58632  ? 377  MET   C CA  1 
ATOM   14514 C C   . MET   C  1 377 ? 221.16529 189.55683 177.02174 1.000 0.26012  ? 377  MET   C C   1 
ATOM   14515 O O   . MET   C  1 377 ? 221.91828 188.78479 177.62152 1.000 4.53999  ? 377  MET   C O   1 
ATOM   14516 C CB  . MET   C  1 377 ? 218.80045 189.24941 177.73513 1.000 1.13516  ? 377  MET   C CB  1 
ATOM   14517 C CG  . MET   C  1 377 ? 217.36578 189.55824 177.33863 1.000 0.21069  ? 377  MET   C CG  1 
ATOM   14518 S SD  . MET   C  1 377 ? 216.29807 189.63022 178.79855 1.000 9.04657  ? 377  MET   C SD  1 
ATOM   14519 C CE  . MET   C  1 377 ? 214.74422 188.98549 178.19774 1.000 1.39497  ? 377  MET   C CE  1 
ATOM   14520 N N   . ILE   C  1 378 ? 221.47890 190.82019 176.74905 1.000 0.15797  ? 378  ILE   C N   1 
ATOM   14521 C CA  . ILE   C  1 378 ? 222.60639 191.50973 177.36872 1.000 0.36886  ? 378  ILE   C CA  1 
ATOM   14522 C C   . ILE   C  1 378 ? 222.05110 192.60244 178.27137 1.000 0.60271  ? 378  ILE   C C   1 
ATOM   14523 O O   . ILE   C  1 378 ? 221.23510 193.41613 177.83156 1.000 4.26654  ? 378  ILE   C O   1 
ATOM   14524 C CB  . ILE   C  1 378 ? 223.56409 192.10880 176.32398 1.000 0.36233  ? 378  ILE   C CB  1 
ATOM   14525 C CG1 . ILE   C  1 378 ? 224.11845 191.02346 175.40092 1.000 0.32309  ? 378  ILE   C CG1 1 
ATOM   14526 C CG2 . ILE   C  1 378 ? 224.69352 192.85509 177.01683 1.000 0.01425  ? 378  ILE   C CG2 1 
ATOM   14527 C CD1 . ILE   C  1 378 ? 224.86055 191.57072 174.19222 1.000 0.05183  ? 378  ILE   C CD1 1 
ATOM   14528 N N   . HIS   C  1 379 ? 222.48985 192.62337 179.52569 1.000 0.73812  ? 379  HIS   C N   1 
ATOM   14529 C CA  . HIS   C  1 379 ? 222.08199 193.63908 180.48680 1.000 0.24941  ? 379  HIS   C CA  1 
ATOM   14530 C C   . HIS   C  1 379 ? 223.31107 194.43424 180.89923 1.000 0.59428  ? 379  HIS   C C   1 
ATOM   14531 O O   . HIS   C  1 379 ? 224.34137 193.85159 181.24570 1.000 5.57713  ? 379  HIS   C O   1 
ATOM   14532 C CB  . HIS   C  1 379 ? 221.40670 193.01175 181.71369 1.000 0.00148  ? 379  HIS   C CB  1 
ATOM   14533 C CG  . HIS   C  1 379 ? 220.16152 192.24444 181.39872 1.000 0.01486  ? 379  HIS   C CG  1 
ATOM   14534 N ND1 . HIS   C  1 379 ? 219.11209 192.78155 180.68528 1.000 0.17742  ? 379  HIS   C ND1 1 
ATOM   14535 C CD2 . HIS   C  1 379 ? 219.79450 190.97989 181.71322 1.000 0.03143  ? 379  HIS   C CD2 1 
ATOM   14536 C CE1 . HIS   C  1 379 ? 218.15192 191.88179 180.57481 1.000 0.08883  ? 379  HIS   C CE1 1 
ATOM   14537 N NE2 . HIS   C  1 379 ? 218.54110 190.77967 181.18921 1.000 2.88990  ? 379  HIS   C NE2 1 
ATOM   14538 N N   . VAL   C  1 380 ? 223.20160 195.75958 180.85070 1.000 3.52163  ? 380  VAL   C N   1 
ATOM   14539 C CA  . VAL   C  1 380 ? 224.30359 196.67014 181.12704 1.000 1.38544  ? 380  VAL   C CA  1 
ATOM   14540 C C   . VAL   C  1 380 ? 223.91849 197.57526 182.28700 1.000 5.38134  ? 380  VAL   C C   1 
ATOM   14541 O O   . VAL   C  1 380 ? 222.84090 198.19036 182.27129 1.000 15.06009 ? 380  VAL   C O   1 
ATOM   14542 C CB  . VAL   C  1 380 ? 224.66820 197.52043 179.89664 1.000 2.88274  ? 380  VAL   C CB  1 
ATOM   14543 C CG1 . VAL   C  1 380 ? 225.91466 198.33824 180.18280 1.000 7.58752  ? 380  VAL   C CG1 1 
ATOM   14544 C CG2 . VAL   C  1 380 ? 224.85524 196.64767 178.66390 1.000 3.27284  ? 380  VAL   C CG2 1 
ATOM   14545 N N   . LYS   C  1 381 ? 224.81338 197.66939 183.27293 1.000 6.89320  ? 381  LYS   C N   1 
ATOM   14546 C CA  . LYS   C  1 381 ? 224.70898 198.62517 184.37200 1.000 7.97059  ? 381  LYS   C CA  1 
ATOM   14547 C C   . LYS   C  1 381 ? 226.04858 199.34199 184.48776 1.000 8.06407  ? 381  LYS   C C   1 
ATOM   14548 O O   . LYS   C  1 381 ? 227.04542 198.73810 184.89441 1.000 11.49019 ? 381  LYS   C O   1 
ATOM   14549 C CB  . LYS   C  1 381 ? 224.33691 197.92497 185.67998 1.000 5.77255  ? 381  LYS   C CB  1 
ATOM   14550 C CG  . LYS   C  1 381 ? 224.20812 198.84283 186.88126 1.000 16.46728 ? 381  LYS   C CG  1 
ATOM   14551 C CD  . LYS   C  1 381 ? 223.30061 198.24190 187.94147 1.000 17.62726 ? 381  LYS   C CD  1 
ATOM   14552 C CE  . LYS   C  1 381 ? 221.90574 197.98188 187.39754 1.000 14.86195 ? 381  LYS   C CE  1 
ATOM   14553 N NZ  . LYS   C  1 381 ? 221.04570 197.27570 188.38481 1.000 18.24531 ? 381  LYS   C NZ  1 
ATOM   14554 N N   . GLY   C  1 382 ? 226.06763 200.61960 184.13193 1.000 10.13955 ? 382  GLY   C N   1 
ATOM   14555 C CA  . GLY   C  1 382 ? 227.28142 201.40964 184.07317 1.000 15.21259 ? 382  GLY   C CA  1 
ATOM   14556 C C   . GLY   C  1 382 ? 227.37144 202.18796 182.77404 1.000 13.34556 ? 382  GLY   C C   1 
ATOM   14557 O O   . GLY   C  1 382 ? 226.56610 202.03071 181.85937 1.000 19.62766 ? 382  GLY   C O   1 
ATOM   14558 N N   . ASP   C  1 383 ? 228.39089 203.04043 182.71155 1.000 38.71155 ? 383  ASP   C N   1 
ATOM   14559 C CA  . ASP   C  1 383 ? 228.58531 203.90154 181.55151 1.000 46.67095 ? 383  ASP   C CA  1 
ATOM   14560 C C   . ASP   C  1 383 ? 229.21799 203.12758 180.40346 1.000 37.79010 ? 383  ASP   C C   1 
ATOM   14561 O O   . ASP   C  1 383 ? 230.25005 202.47372 180.57901 1.000 40.13848 ? 383  ASP   C O   1 
ATOM   14562 C CB  . ASP   C  1 383 ? 229.47233 205.09595 181.89953 1.000 47.40938 ? 383  ASP   C CB  1 
ATOM   14563 C CG  . ASP   C  1 383 ? 228.95797 205.87730 183.07716 1.000 56.07399 ? 383  ASP   C CG  1 
ATOM   14564 O OD1 . ASP   C  1 383 ? 227.75753 206.21756 183.08214 1.000 51.51664 ? 383  ASP   C OD1 1 
ATOM   14565 O OD2 . ASP   C  1 383 ? 229.75164 206.14991 184.00181 1.000 58.88786 ? 383  ASP   C OD2 1 
ATOM   14566 N N   . ILE   C  1 384 ? 228.59702 203.21235 179.22733 1.000 17.80485 ? 384  ILE   C N   1 
ATOM   14567 C CA  . ILE   C  1 384 ? 229.17083 202.72411 177.98081 1.000 14.34810 ? 384  ILE   C CA  1 
ATOM   14568 C C   . ILE   C  1 384 ? 229.01960 203.81885 176.93150 1.000 17.83028 ? 384  ILE   C C   1 
ATOM   14569 O O   . ILE   C  1 384 ? 228.16100 204.69468 177.03571 1.000 24.21851 ? 384  ILE   C O   1 
ATOM   14570 C CB  . ILE   C  1 384 ? 228.51079 201.41877 177.48630 1.000 15.50243 ? 384  ILE   C CB  1 
ATOM   14571 C CG1 . ILE   C  1 384 ? 227.03364 201.65897 177.17237 1.000 13.44271 ? 384  ILE   C CG1 1 
ATOM   14572 C CG2 . ILE   C  1 384 ? 228.66513 200.30566 178.50594 1.000 15.22451 ? 384  ILE   C CG2 1 
ATOM   14573 C CD1 . ILE   C  1 384 ? 226.41599 200.60433 176.30470 1.000 9.50096  ? 384  ILE   C CD1 1 
ATOM   14574 N N   . ASN   C  1 385 ? 229.86693 203.74920 175.90113 1.000 34.61320 ? 385  ASN   C N   1 
ATOM   14575 C CA  . ASN   C  1 385 ? 229.83862 204.75109 174.83669 1.000 35.72476 ? 385  ASN   C CA  1 
ATOM   14576 C C   . ASN   C  1 385 ? 228.52311 204.73660 174.05709 1.000 38.91008 ? 385  ASN   C C   1 
ATOM   14577 O O   . ASN   C  1 385 ? 228.10407 205.78034 173.54108 1.000 51.18032 ? 385  ASN   C O   1 
ATOM   14578 C CB  . ASN   C  1 385 ? 231.02055 204.53603 173.89198 1.000 35.31531 ? 385  ASN   C CB  1 
ATOM   14579 C CG  . ASN   C  1 385 ? 230.95069 205.41736 172.66158 1.000 38.88203 ? 385  ASN   C CG  1 
ATOM   14580 O OD1 . ASN   C  1 385 ? 230.24339 205.10992 171.70356 1.000 39.40115 ? 385  ASN   C OD1 1 
ATOM   14581 N ND2 . ASN   C  1 385 ? 231.68970 206.51433 172.67950 1.000 39.84175 ? 385  ASN   C ND2 1 
ATOM   14582 N N   . GLU   C  1 386 ? 227.89818 203.56872 173.92140 1.000 27.04276 ? 386  GLU   C N   1 
ATOM   14583 C CA  . GLU   C  1 386 ? 226.56189 203.35747 173.35968 1.000 41.09173 ? 386  GLU   C CA  1 
ATOM   14584 C C   . GLU   C  1 386 ? 226.49017 203.43794 171.83741 1.000 39.42390 ? 386  GLU   C C   1 
ATOM   14585 O O   . GLU   C  1 386 ? 225.53024 202.94050 171.24421 1.000 43.73744 ? 386  GLU   C O   1 
ATOM   14586 C CB  . GLU   C  1 386 ? 225.56263 204.35586 173.94735 1.000 34.29386 ? 386  GLU   C CB  1 
ATOM   14587 C CG  . GLU   C  1 386 ? 224.78656 203.82751 175.13710 1.000 39.22590 ? 386  GLU   C CG  1 
ATOM   14588 C CD  . GLU   C  1 386 ? 224.54187 204.89056 176.19125 1.000 48.54862 ? 386  GLU   C CD  1 
ATOM   14589 O OE1 . GLU   C  1 386 ? 225.06164 206.01517 176.03497 1.000 48.13320 ? 386  GLU   C OE1 1 
ATOM   14590 O OE2 . GLU   C  1 386 ? 223.83039 204.60091 177.17634 1.000 41.68842 ? 386  GLU   C OE2 1 
ATOM   14591 N N   . GLU   C  1 387 ? 227.50490 203.99721 171.18924 1.000 33.16344 ? 387  GLU   C N   1 
ATOM   14592 C CA  . GLU   C  1 387 ? 227.61712 203.93204 169.73627 1.000 37.25573 ? 387  GLU   C CA  1 
ATOM   14593 C C   . GLU   C  1 387 ? 228.61941 202.88806 169.28683 1.000 21.72822 ? 387  GLU   C C   1 
ATOM   14594 O O   . GLU   C  1 387 ? 228.33370 202.11453 168.37287 1.000 28.12045 ? 387  GLU   C O   1 
ATOM   14595 C CB  . GLU   C  1 387 ? 228.02156 205.29372 169.15949 1.000 32.83083 ? 387  GLU   C CB  1 
ATOM   14596 C CG  . GLU   C  1 387 ? 226.91309 206.03009 168.44539 1.000 40.86295 ? 387  GLU   C CG  1 
ATOM   14597 C CD  . GLU   C  1 387 ? 225.84545 206.55177 169.38769 1.000 45.91366 ? 387  GLU   C CD  1 
ATOM   14598 O OE1 . GLU   C  1 387 ? 226.07843 206.55346 170.61439 1.000 45.68807 ? 387  GLU   C OE1 1 
ATOM   14599 O OE2 . GLU   C  1 387 ? 224.77274 206.96502 168.89901 1.000 45.70856 ? 387  GLU   C OE2 1 
ATOM   14600 N N   . THR   C  1 388 ? 229.78298 202.85248 169.93353 1.000 11.87756 ? 388  THR   C N   1 
ATOM   14601 C CA  . THR   C  1 388 ? 230.71468 201.75108 169.74282 1.000 11.59607 ? 388  THR   C CA  1 
ATOM   14602 C C   . THR   C  1 388 ? 230.07238 200.42603 170.12796 1.000 6.20725  ? 388  THR   C C   1 
ATOM   14603 O O   . THR   C  1 388 ? 230.26496 199.40839 169.44933 1.000 12.41186 ? 388  THR   C O   1 
ATOM   14604 C CB  . THR   C  1 388 ? 231.97371 202.00259 170.57090 1.000 16.37236 ? 388  THR   C CB  1 
ATOM   14605 O OG1 . THR   C  1 388 ? 232.35668 203.37551 170.44161 1.000 18.43920 ? 388  THR   C OG1 1 
ATOM   14606 C CG2 . THR   C  1 388 ? 233.10624 201.11990 170.10423 1.000 8.63782  ? 388  THR   C CG2 1 
ATOM   14607 N N   . PHE   C  1 389 ? 229.29852 200.42064 171.21576 1.000 7.53461  ? 389  PHE   C N   1 
ATOM   14608 C CA  . PHE   C  1 389 ? 228.62268 199.19372 171.61203 1.000 6.43370  ? 389  PHE   C CA  1 
ATOM   14609 C C   . PHE   C  1 389 ? 227.63733 198.74803 170.54649 1.000 5.76637  ? 389  PHE   C C   1 
ATOM   14610 O O   . PHE   C  1 389 ? 227.53592 197.55482 170.25338 1.000 8.97411  ? 389  PHE   C O   1 
ATOM   14611 C CB  . PHE   C  1 389 ? 227.91200 199.36123 172.95236 1.000 3.53394  ? 389  PHE   C CB  1 
ATOM   14612 C CG  . PHE   C  1 389 ? 227.46767 198.05694 173.55070 1.000 4.58767  ? 389  PHE   C CG  1 
ATOM   14613 C CD1 . PHE   C  1 389 ? 226.23977 197.51068 173.21732 1.000 3.75168  ? 389  PHE   C CD1 1 
ATOM   14614 C CD2 . PHE   C  1 389 ? 228.29054 197.36109 174.41830 1.000 5.23921  ? 389  PHE   C CD2 1 
ATOM   14615 C CE1 . PHE   C  1 389 ? 225.83680 196.30043 173.74664 1.000 3.74008  ? 389  PHE   C CE1 1 
ATOM   14616 C CE2 . PHE   C  1 389 ? 227.88689 196.15219 174.95664 1.000 6.18601  ? 389  PHE   C CE2 1 
ATOM   14617 C CZ  . PHE   C  1 389 ? 226.65855 195.62557 174.62195 1.000 3.92885  ? 389  PHE   C CZ  1 
ATOM   14618 N N   . ASN   C  1 390 ? 226.90317 199.69400 169.95690 1.000 10.18874 ? 390  ASN   C N   1 
ATOM   14619 C CA  . ASN   C  1 390 ? 225.99048 199.34949 168.87433 1.000 12.16125 ? 390  ASN   C CA  1 
ATOM   14620 C C   . ASN   C  1 390 ? 226.74678 198.76395 167.68674 1.000 5.05799  ? 390  ASN   C C   1 
ATOM   14621 O O   . ASN   C  1 390 ? 226.23927 197.87220 166.99960 1.000 9.88552  ? 390  ASN   C O   1 
ATOM   14622 C CB  . ASN   C  1 390 ? 225.18010 200.57654 168.45348 1.000 11.40944 ? 390  ASN   C CB  1 
ATOM   14623 C CG  . ASN   C  1 390 ? 224.10210 200.23948 167.44574 1.000 18.40898 ? 390  ASN   C CG  1 
ATOM   14624 O OD1 . ASN   C  1 390 ? 223.28798 199.34327 167.66391 1.000 24.06103 ? 390  ASN   C OD1 1 
ATOM   14625 N ND2 . ASN   C  1 390 ? 224.10336 200.94500 166.32511 1.000 22.59694 ? 390  ASN   C ND2 1 
ATOM   14626 N N   . GLU   C  1 391 ? 227.95878 199.25958 167.42451 1.000 5.20550  ? 391  GLU   C N   1 
ATOM   14627 C CA  . GLU   C  1 391 ? 228.78656 198.66106 166.38205 1.000 8.15578  ? 391  GLU   C CA  1 
ATOM   14628 C C   . GLU   C  1 391 ? 229.10911 197.20924 166.70281 1.000 13.32719 ? 391  GLU   C C   1 
ATOM   14629 O O   . GLU   C  1 391 ? 228.88850 196.32218 165.87247 1.000 12.28638 ? 391  GLU   C O   1 
ATOM   14630 C CB  . GLU   C  1 391 ? 230.06942 199.46987 166.18783 1.000 14.13240 ? 391  GLU   C CB  1 
ATOM   14631 C CG  . GLU   C  1 391 ? 229.83314 200.91726 165.80488 1.000 16.88775 ? 391  GLU   C CG  1 
ATOM   14632 C CD  . GLU   C  1 391 ? 229.50947 201.08577 164.32924 1.000 27.69042 ? 391  GLU   C CD  1 
ATOM   14633 O OE1 . GLU   C  1 391 ? 230.30648 201.71850 163.60959 1.000 35.61727 ? 391  GLU   C OE1 1 
ATOM   14634 O OE2 . GLU   C  1 391 ? 228.46709 200.58427 163.87650 1.000 28.69976 ? 391  GLU   C OE2 1 
ATOM   14635 N N   . ALA   C  1 392 ? 229.61999 196.94537 167.91163 1.000 5.29885  ? 392  ALA   C N   1 
ATOM   14636 C CA  . ALA   C  1 392 ? 229.90474 195.56343 168.29059 1.000 5.57566  ? 392  ALA   C CA  1 
ATOM   14637 C C   . ALA   C  1 392 ? 228.64925 194.70666 168.22191 1.000 3.54573  ? 392  ALA   C C   1 
ATOM   14638 O O   . ALA   C  1 392 ? 228.72363 193.51799 167.89728 1.000 10.11760 ? 392  ALA   C O   1 
ATOM   14639 C CB  . ALA   C  1 392 ? 230.51405 195.50456 169.69202 1.000 4.14818  ? 392  ALA   C CB  1 
ATOM   14640 N N   . TYR   C  1 393 ? 227.49043 195.31359 168.47183 1.000 5.27597  ? 393  TYR   C N   1 
ATOM   14641 C CA  . TYR   C  1 393 ? 226.22384 194.59132 168.48263 1.000 2.12417  ? 393  TYR   C CA  1 
ATOM   14642 C C   . TYR   C  1 393 ? 225.81158 194.16215 167.07713 1.000 4.05020  ? 393  TYR   C C   1 
ATOM   14643 O O   . TYR   C  1 393 ? 225.61390 192.97088 166.81462 1.000 5.64244  ? 393  TYR   C O   1 
ATOM   14644 C CB  . TYR   C  1 393 ? 225.15297 195.47280 169.12410 1.000 2.17659  ? 393  TYR   C CB  1 
ATOM   14645 C CG  . TYR   C  1 393 ? 223.75821 194.91757 169.08231 1.000 0.64644  ? 393  TYR   C CG  1 
ATOM   14646 C CD1 . TYR   C  1 393 ? 223.37294 193.89516 169.93714 1.000 1.06822  ? 393  TYR   C CD1 1 
ATOM   14647 C CD2 . TYR   C  1 393 ? 222.81603 195.43225 168.20809 1.000 2.48324  ? 393  TYR   C CD2 1 
ATOM   14648 C CE1 . TYR   C  1 393 ? 222.09594 193.39322 169.91093 1.000 0.68977  ? 393  TYR   C CE1 1 
ATOM   14649 C CE2 . TYR   C  1 393 ? 221.53777 194.93379 168.16905 1.000 5.69656  ? 393  TYR   C CE2 1 
ATOM   14650 C CZ  . TYR   C  1 393 ? 221.17955 193.91495 169.02402 1.000 2.48805  ? 393  TYR   C CZ  1 
ATOM   14651 O OH  . TYR   C  1 393 ? 219.90442 193.42022 168.98944 1.000 7.75915  ? 393  TYR   C OH  1 
ATOM   14652 N N   . MET   C  1 394 ? 225.66449 195.12258 166.15513 1.000 5.15805  ? 394  MET   C N   1 
ATOM   14653 C CA  . MET   C  1 394 ? 225.29818 194.73525 164.79123 1.000 7.94854  ? 394  MET   C CA  1 
ATOM   14654 C C   . MET   C  1 394 ? 226.41117 193.98416 164.07409 1.000 6.27310  ? 394  MET   C C   1 
ATOM   14655 O O   . MET   C  1 394 ? 226.14653 193.33714 163.05815 1.000 12.39179 ? 394  MET   C O   1 
ATOM   14656 C CB  . MET   C  1 394 ? 224.84507 195.93465 163.94182 1.000 11.17426 ? 394  MET   C CB  1 
ATOM   14657 C CG  . MET   C  1 394 ? 224.35081 197.15683 164.69106 1.000 9.94223  ? 394  MET   C CG  1 
ATOM   14658 S SD  . MET   C  1 394 ? 224.15379 198.61483 163.63815 1.000 31.36743 ? 394  MET   C SD  1 
ATOM   14659 C CE  . MET   C  1 394 ? 225.76110 199.35158 163.78598 1.000 17.34423 ? 394  MET   C CE  1 
ATOM   14660 N N   . MET   C  1 395 ? 227.62972 194.02998 164.60295 1.000 5.18302  ? 395  MET   C N   1 
ATOM   14661 C CA  . MET   C  1 395 ? 228.74229 193.26347 164.06509 1.000 9.50453  ? 395  MET   C CA  1 
ATOM   14662 C C   . MET   C  1 395 ? 228.49670 191.76170 164.17990 1.000 11.82893 ? 395  MET   C C   1 
ATOM   14663 O O   . MET   C  1 395 ? 229.02176 190.98196 163.38056 1.000 12.03631 ? 395  MET   C O   1 
ATOM   14664 C CB  . MET   C  1 395 ? 229.98067 193.73469 164.82047 1.000 17.18872 ? 395  MET   C CB  1 
ATOM   14665 C CG  . MET   C  1 395 ? 230.78115 194.78137 164.06109 1.000 25.65090 ? 395  MET   C CG  1 
ATOM   14666 S SD  . MET   C  1 395 ? 232.39532 195.02701 164.77650 1.000 37.52126 ? 395  MET   C SD  1 
ATOM   14667 C CE  . MET   C  1 395 ? 232.86090 193.34809 164.91247 1.000 24.25750 ? 395  MET   C CE  1 
ATOM   14668 N N   . HIS   C  1 396 ? 227.66919 191.34661 165.13877 1.000 5.56722  ? 396  HIS   C N   1 
ATOM   14669 C CA  . HIS   C  1 396 ? 227.36127 189.94387 165.36634 1.000 13.44128 ? 396  HIS   C CA  1 
ATOM   14670 C C   . HIS   C  1 396 ? 225.90474 189.56789 165.11895 1.000 5.87276  ? 396  HIS   C C   1 
ATOM   14671 O O   . HIS   C  1 396 ? 225.56372 188.38795 165.24785 1.000 13.67364 ? 396  HIS   C O   1 
ATOM   14672 C CB  . HIS   C  1 396 ? 227.74723 189.55299 166.80136 1.000 4.27807  ? 396  HIS   C CB  1 
ATOM   14673 C CG  . HIS   C  1 396 ? 229.21543 189.64052 167.07194 1.000 6.29929  ? 396  HIS   C CG  1 
ATOM   14674 N ND1 . HIS   C  1 396 ? 230.09600 188.64263 166.71745 1.000 14.30034 ? 396  HIS   C ND1 1 
ATOM   14675 C CD2 . HIS   C  1 396 ? 229.96088 190.61200 167.64892 1.000 7.79262  ? 396  HIS   C CD2 1 
ATOM   14676 C CE1 . HIS   C  1 396 ? 231.32003 188.99201 167.06909 1.000 12.91984 ? 396  HIS   C CE1 1 
ATOM   14677 N NE2 . HIS   C  1 396 ? 231.26553 190.18398 167.63610 1.000 9.46413  ? 396  HIS   C NE2 1 
ATOM   14678 N N   . THR   C  1 397 ? 225.04241 190.51566 164.76427 1.000 9.24958  ? 397  THR   C N   1 
ATOM   14679 C CA  . THR   C  1 397 ? 223.62213 190.25946 164.56274 1.000 7.38288  ? 397  THR   C CA  1 
ATOM   14680 C C   . THR   C  1 397 ? 223.29861 190.22497 163.07338 1.000 8.22051  ? 397  THR   C C   1 
ATOM   14681 O O   . THR   C  1 397 ? 223.80840 191.04041 162.30024 1.000 20.46069 ? 397  THR   C O   1 
ATOM   14682 C CB  . THR   C  1 397 ? 222.75557 191.33048 165.24351 1.000 4.94197  ? 397  THR   C CB  1 
ATOM   14683 O OG1 . THR   C  1 397 ? 223.19516 191.54276 166.59071 1.000 13.39866 ? 397  THR   C OG1 1 
ATOM   14684 C CG2 . THR   C  1 397 ? 221.29335 190.91788 165.25106 1.000 5.80200  ? 397  THR   C CG2 1 
ATOM   14685 N N   . SER   C  1 398 ? 222.45171 189.28174 162.67748 1.000 6.02185  ? 398  SER   C N   1 
ATOM   14686 C CA  . SER   C  1 398 ? 221.99482 189.21541 161.29759 1.000 3.70393  ? 398  SER   C CA  1 
ATOM   14687 C C   . SER   C  1 398 ? 221.07506 190.39108 160.97439 1.000 2.81423  ? 398  SER   C C   1 
ATOM   14688 O O   . SER   C  1 398 ? 220.34537 190.89437 161.83130 1.000 4.78706  ? 398  SER   C O   1 
ATOM   14689 C CB  . SER   C  1 398 ? 221.26440 187.89716 161.03936 1.000 2.09518  ? 398  SER   C CB  1 
ATOM   14690 O OG  . SER   C  1 398 ? 220.58380 187.93322 159.79488 1.000 11.52278 ? 398  SER   C OG  1 
ATOM   14691 N N   . THR   C  1 399 ? 221.10388 190.81831 159.71458 1.000 3.11484  ? 399  THR   C N   1 
ATOM   14692 C CA  . THR   C  1 399 ? 220.17949 191.84377 159.24259 1.000 2.79008  ? 399  THR   C CA  1 
ATOM   14693 C C   . THR   C  1 399 ? 218.77050 191.31748 159.00534 1.000 0.90319  ? 399  THR   C C   1 
ATOM   14694 O O   . THR   C  1 399 ? 217.88440 192.11019 158.67805 1.000 6.86927  ? 399  THR   C O   1 
ATOM   14695 C CB  . THR   C  1 399 ? 220.69716 192.49133 157.95416 1.000 7.43681  ? 399  THR   C CB  1 
ATOM   14696 O OG1 . THR   C  1 399 ? 221.23156 191.48647 157.08573 1.000 8.90437  ? 399  THR   C OG1 1 
ATOM   14697 C CG2 . THR   C  1 399 ? 221.76624 193.50932 158.26527 1.000 5.67832  ? 399  THR   C CG2 1 
ATOM   14698 N N   . SER   C  1 400 ? 218.53434 190.01917 159.15806 1.000 0.42390  ? 400  SER   C N   1 
ATOM   14699 C CA  . SER   C  1 400 ? 217.19598 189.44365 159.02857 1.000 0.79285  ? 400  SER   C CA  1 
ATOM   14700 C C   . SER   C  1 400 ? 216.87296 188.63233 160.27661 1.000 0.29073  ? 400  SER   C C   1 
ATOM   14701 O O   . SER   C  1 400 ? 216.74350 187.40450 160.21836 1.000 3.44168  ? 400  SER   C O   1 
ATOM   14702 C CB  . SER   C  1 400 ? 217.08126 188.57706 157.77184 1.000 0.32214  ? 400  SER   C CB  1 
ATOM   14703 O OG  . SER   C  1 400 ? 217.80618 189.12571 156.68913 1.000 7.40144  ? 400  SER   C OG  1 
ATOM   14704 N N   . PRO   C  1 401 ? 216.71629 189.29246 161.42302 1.000 1.37782  ? 401  PRO   C N   1 
ATOM   14705 C CA  . PRO   C  1 401 ? 216.40966 188.55413 162.65229 1.000 0.16089  ? 401  PRO   C CA  1 
ATOM   14706 C C   . PRO   C  1 401 ? 215.05403 187.87104 162.57868 1.000 0.00468  ? 401  PRO   C C   1 
ATOM   14707 O O   . PRO   C  1 401 ? 214.12345 188.33913 161.92088 1.000 3.53105  ? 401  PRO   C O   1 
ATOM   14708 C CB  . PRO   C  1 401 ? 216.43109 189.63689 163.73889 1.000 0.22215  ? 401  PRO   C CB  1 
ATOM   14709 C CG  . PRO   C  1 401 ? 216.11392 190.90523 163.00928 1.000 0.59611  ? 401  PRO   C CG  1 
ATOM   14710 C CD  . PRO   C  1 401 ? 216.72113 190.75250 161.63921 1.000 0.41328  ? 401  PRO   C CD  1 
ATOM   14711 N N   . HIS   C  1 402 ? 214.96685 186.73774 163.26355 1.000 0.01244  ? 402  HIS   C N   1 
ATOM   14712 C CA  . HIS   C  1 402 ? 213.73494 185.96869 163.39229 1.000 0.02027  ? 402  HIS   C CA  1 
ATOM   14713 C C   . HIS   C  1 402 ? 212.81625 186.66629 164.39158 1.000 0.02315  ? 402  HIS   C C   1 
ATOM   14714 O O   . HIS   C  1 402 ? 213.07214 186.64209 165.59922 1.000 0.46600  ? 402  HIS   C O   1 
ATOM   14715 C CB  . HIS   C  1 402 ? 214.07754 184.54850 163.83423 1.000 0.12960  ? 402  HIS   C CB  1 
ATOM   14716 C CG  . HIS   C  1 402 ? 212.92618 183.59776 163.80357 1.000 0.43318  ? 402  HIS   C CG  1 
ATOM   14717 N ND1 . HIS   C  1 402 ? 211.87985 183.66060 164.69789 1.000 9.40402  ? 402  HIS   C ND1 1 
ATOM   14718 C CD2 . HIS   C  1 402 ? 212.67495 182.53418 163.00635 1.000 2.69492  ? 402  HIS   C CD2 1 
ATOM   14719 C CE1 . HIS   C  1 402 ? 211.02879 182.68120 164.44675 1.000 2.15243  ? 402  HIS   C CE1 1 
ATOM   14720 N NE2 . HIS   C  1 402 ? 211.48758 181.98404 163.42388 1.000 4.75830  ? 402  HIS   C NE2 1 
ATOM   14721 N N   . TYR   C  1 403 ? 211.73805 187.27965 163.89150 1.000 0.01721  ? 403  TYR   C N   1 
ATOM   14722 C CA  . TYR   C  1 403 ? 210.88113 188.08881 164.75591 1.000 1.02998  ? 403  TYR   C CA  1 
ATOM   14723 C C   . TYR   C  1 403 ? 210.22202 187.25019 165.84465 1.000 0.14774  ? 403  TYR   C C   1 
ATOM   14724 O O   . TYR   C  1 403 ? 209.92985 187.76632 166.92472 1.000 0.69942  ? 403  TYR   C O   1 
ATOM   14725 C CB  . TYR   C  1 403 ? 209.81882 188.81570 163.93035 1.000 0.04813  ? 403  TYR   C CB  1 
ATOM   14726 C CG  . TYR   C  1 403 ? 210.32018 190.08524 163.27010 1.000 0.90087  ? 403  TYR   C CG  1 
ATOM   14727 C CD1 . TYR   C  1 403 ? 211.46151 190.06817 162.48102 1.000 0.10988  ? 403  TYR   C CD1 1 
ATOM   14728 C CD2 . TYR   C  1 403 ? 209.64944 191.29473 163.42745 1.000 1.69463  ? 403  TYR   C CD2 1 
ATOM   14729 C CE1 . TYR   C  1 403 ? 211.92708 191.20490 161.86996 1.000 2.76711  ? 403  TYR   C CE1 1 
ATOM   14730 C CE2 . TYR   C  1 403 ? 210.11042 192.44870 162.81422 1.000 3.40355  ? 403  TYR   C CE2 1 
ATOM   14731 C CZ  . TYR   C  1 403 ? 211.24868 192.39548 162.03100 1.000 3.24206  ? 403  TYR   C CZ  1 
ATOM   14732 O OH  . TYR   C  1 403 ? 211.72335 193.52509 161.41359 1.000 4.34227  ? 403  TYR   C OH  1 
ATOM   14733 N N   . GLY   C  1 404 ? 209.97706 185.96551 165.58325 1.000 0.02354  ? 404  GLY   C N   1 
ATOM   14734 C CA  . GLY   C  1 404 ? 209.43307 185.10648 166.62184 1.000 0.03882  ? 404  GLY   C CA  1 
ATOM   14735 C C   . GLY   C  1 404 ? 210.35201 184.98785 167.82519 1.000 0.23844  ? 404  GLY   C C   1 
ATOM   14736 O O   . GLY   C  1 404 ? 209.90381 185.07966 168.96821 1.000 1.12705  ? 404  GLY   C O   1 
ATOM   14737 N N   . ILE   C  1 405 ? 211.65315 184.80529 167.58026 1.000 0.12603  ? 405  ILE   C N   1 
ATOM   14738 C CA  A ILE   C  1 405 ? 212.61874 184.69285 168.67314 0.500 2.11020  ? 405  ILE   C CA  1 
ATOM   14739 C CA  B ILE   C  1 405 ? 212.61845 184.69574 168.67341 0.500 2.05117  ? 405  ILE   C CA  1 
ATOM   14740 C C   . ILE   C  1 405 ? 212.65206 185.98628 169.48789 1.000 0.06648  ? 405  ILE   C C   1 
ATOM   14741 O O   . ILE   C  1 405 ? 212.62812 185.96356 170.73008 1.000 1.15414  ? 405  ILE   C O   1 
ATOM   14742 C CB  A ILE   C  1 405 ? 214.01442 184.33182 168.11669 0.500 3.47952  ? 405  ILE   C CB  1 
ATOM   14743 C CB  B ILE   C  1 405 ? 214.01280 184.33624 168.11704 0.500 3.47977  ? 405  ILE   C CB  1 
ATOM   14744 C CG1 A ILE   C  1 405 ? 214.17764 182.81814 167.93758 0.500 4.12101  ? 405  ILE   C CG1 1 
ATOM   14745 C CG1 B ILE   C  1 405 ? 214.02192 182.90735 167.56180 0.500 3.77921  ? 405  ILE   C CG1 1 
ATOM   14746 C CG2 A ILE   C  1 405 ? 215.11722 184.80889 169.04608 0.500 0.35455  ? 405  ILE   C CG2 1 
ATOM   14747 C CG2 B ILE   C  1 405 ? 215.08916 184.50981 169.17657 0.500 0.30807  ? 405  ILE   C CG2 1 
ATOM   14748 C CD1 A ILE   C  1 405 ? 213.13520 182.14818 167.10221 0.500 3.06805  ? 405  ILE   C CD1 1 
ATOM   14749 C CD1 B ILE   C  1 405 ? 215.30007 182.53494 166.84547 0.500 0.19251  ? 405  ILE   C CD1 1 
ATOM   14750 N N   . VAL   C  1 406 ? 212.69115 187.13246 168.80132 1.000 0.17403  ? 406  VAL   C N   1 
ATOM   14751 C CA  . VAL   C  1 406 ? 212.69096 188.43728 169.46690 1.000 0.20304  ? 406  VAL   C CA  1 
ATOM   14752 C C   . VAL   C  1 406 ? 211.43097 188.61250 170.31459 1.000 0.20172  ? 406  VAL   C C   1 
ATOM   14753 O O   . VAL   C  1 406 ? 211.49108 188.98900 171.49883 1.000 4.70514  ? 406  VAL   C O   1 
ATOM   14754 C CB  . VAL   C  1 406 ? 212.81582 189.55994 168.41662 1.000 1.31431  ? 406  VAL   C CB  1 
ATOM   14755 C CG1 . VAL   C  1 406 ? 212.70605 190.91989 169.06740 1.000 0.28966  ? 406  VAL   C CG1 1 
ATOM   14756 C CG2 . VAL   C  1 406 ? 214.12568 189.44938 167.64941 1.000 0.07712  ? 406  VAL   C CG2 1 
ATOM   14757 N N   . ALA   C  1 407 ? 210.26963 188.33854 169.71394 1.000 0.04345  ? 407  ALA   C N   1 
ATOM   14758 C CA  . ALA   C  1 407 ? 209.00938 188.46702 170.43562 1.000 0.15608  ? 407  ALA   C CA  1 
ATOM   14759 C C   . ALA   C  1 407 ? 208.95933 187.53233 171.63432 1.000 0.26924  ? 407  ALA   C C   1 
ATOM   14760 O O   . ALA   C  1 407 ? 208.36695 187.88002 172.65725 1.000 0.71629  ? 407  ALA   C O   1 
ATOM   14761 C CB  . ALA   C  1 407 ? 207.82486 188.20158 169.50409 1.000 0.05624  ? 407  ALA   C CB  1 
ATOM   14762 N N   . SER   C  1 408 ? 209.57396 186.34892 171.53134 1.000 0.06172  ? 408  SER   C N   1 
ATOM   14763 C CA  . SER   C  1 408 ? 209.59112 185.42277 172.65991 1.000 0.14137  ? 408  SER   C CA  1 
ATOM   14764 C C   . SER   C  1 408 ? 210.45505 185.95973 173.79405 1.000 0.10487  ? 408  SER   C C   1 
ATOM   14765 O O   . SER   C  1 408 ? 210.14167 185.75260 174.96740 1.000 1.24933  ? 408  SER   C O   1 
ATOM   14766 C CB  . SER   C  1 408 ? 210.06604 184.03202 172.21229 1.000 0.03780  ? 408  SER   C CB  1 
ATOM   14767 O OG  . SER   C  1 408 ? 211.47685 183.91452 172.20574 1.000 0.40353  ? 408  SER   C OG  1 
ATOM   14768 N N   . THR   C  1 409 ? 211.54092 186.65692 173.46327 1.000 0.23137  ? 409  THR   C N   1 
ATOM   14769 C CA  . THR   C  1 409 ? 212.33907 187.31809 174.49736 1.000 0.27390  ? 409  THR   C CA  1 
ATOM   14770 C C   . THR   C  1 409 ? 211.50557 188.35136 175.26420 1.000 1.13496  ? 409  THR   C C   1 
ATOM   14771 O O   . THR   C  1 409 ? 211.43701 188.33965 176.51006 1.000 3.91841  ? 409  THR   C O   1 
ATOM   14772 C CB  . THR   C  1 409 ? 213.56403 187.96518 173.84518 1.000 0.66511  ? 409  THR   C CB  1 
ATOM   14773 O OG1 . THR   C  1 409 ? 214.10693 187.07830 172.85782 1.000 4.57943  ? 409  THR   C OG1 1 
ATOM   14774 C CG2 . THR   C  1 409 ? 214.63061 188.29353 174.85708 1.000 6.05173  ? 409  THR   C CG2 1 
ATOM   14775 N N   . GLU   C  1 410 ? 210.82131 189.22387 174.51973 1.000 0.52749  ? 410  GLU   C N   1 
ATOM   14776 C CA  . GLU   C  1 410 ? 209.96842 190.23246 175.15416 1.000 0.83489  ? 410  GLU   C CA  1 
ATOM   14777 C C   . GLU   C  1 410 ? 208.84156 189.58469 175.96043 1.000 0.61419  ? 410  GLU   C C   1 
ATOM   14778 O O   . GLU   C  1 410 ? 208.48449 190.05296 177.05140 1.000 1.76148  ? 410  GLU   C O   1 
ATOM   14779 C CB  . GLU   C  1 410 ? 209.39857 191.16751 174.08820 1.000 1.90716  ? 410  GLU   C CB  1 
ATOM   14780 C CG  . GLU   C  1 410 ? 209.16547 192.59341 174.53759 1.000 12.00115 ? 410  GLU   C CG  1 
ATOM   14781 C CD  . GLU   C  1 410 ? 208.03773 193.26424 173.76862 1.000 13.81313 ? 410  GLU   C CD  1 
ATOM   14782 O OE1 . GLU   C  1 410 ? 207.25720 192.54840 173.10975 1.000 23.08614 ? 410  GLU   C OE1 1 
ATOM   14783 O OE2 . GLU   C  1 410 ? 207.93973 194.50550 173.81130 1.000 22.49185 ? 410  GLU   C OE2 1 
ATOM   14784 N N   . THR   C  1 411 ? 208.27208 188.50035 175.43683 1.000 0.35996  ? 411  THR   C N   1 
ATOM   14785 C CA  . THR   C  1 411 ? 207.16878 187.82892 176.10684 1.000 0.58508  ? 411  THR   C CA  1 
ATOM   14786 C C   . THR   C  1 411 ? 207.63084 187.11658 177.37426 1.000 0.77733  ? 411  THR   C C   1 
ATOM   14787 O O   . THR   C  1 411 ? 206.87691 187.05009 178.34352 1.000 0.49673  ? 411  THR   C O   1 
ATOM   14788 C CB  . THR   C  1 411 ? 206.49071 186.85641 175.13551 1.000 1.28270  ? 411  THR   C CB  1 
ATOM   14789 O OG1 . THR   C  1 411 ? 205.78122 187.59936 174.13556 1.000 10.50490 ? 411  THR   C OG1 1 
ATOM   14790 C CG2 . THR   C  1 411 ? 205.52281 185.93486 175.85926 1.000 2.46597  ? 411  THR   C CG2 1 
ATOM   14791 N N   . ALA   C  1 412 ? 208.85447 186.58496 177.39298 1.000 1.11092  ? 412  ALA   C N   1 
ATOM   14792 C CA  . ALA   C  1 412 ? 209.39808 186.04963 178.63843 1.000 0.41428  ? 412  ALA   C CA  1 
ATOM   14793 C C   . ALA   C  1 412 ? 209.45967 187.14187 179.69975 1.000 0.56518  ? 412  ALA   C C   1 
ATOM   14794 O O   . ALA   C  1 412 ? 209.02664 186.94962 180.85482 1.000 6.72165  ? 412  ALA   C O   1 
ATOM   14795 C CB  . ALA   C  1 412 ? 210.78154 185.44932 178.39014 1.000 0.36200  ? 412  ALA   C CB  1 
ATOM   14796 N N   . ALA   C  1 413 ? 209.94732 188.32235 179.29999 1.000 1.94688  ? 413  ALA   C N   1 
ATOM   14797 C CA  . ALA   C  1 413 ? 209.90817 189.46250 180.21218 1.000 0.42484  ? 413  ALA   C CA  1 
ATOM   14798 C C   . ALA   C  1 413 ? 208.49588 189.69124 180.74724 1.000 1.65318  ? 413  ALA   C C   1 
ATOM   14799 O O   . ALA   C  1 413 ? 208.29186 189.81454 181.95804 1.000 6.47931  ? 413  ALA   C O   1 
ATOM   14800 C CB  . ALA   C  1 413 ? 210.42634 190.72221 179.51919 1.000 1.56180  ? 413  ALA   C CB  1 
ATOM   14801 N N   . ALA   C  1 414 ? 207.50532 189.72883 179.85140 1.000 0.52237  ? 414  ALA   C N   1 
ATOM   14802 C CA  . ALA   C  1 414 ? 206.13193 190.01668 180.27335 1.000 1.83796  ? 414  ALA   C CA  1 
ATOM   14803 C C   . ALA   C  1 414 ? 205.57526 188.91663 181.17430 1.000 1.47604  ? 414  ALA   C C   1 
ATOM   14804 O O   . ALA   C  1 414 ? 204.77016 189.18631 182.07166 1.000 3.35334  ? 414  ALA   C O   1 
ATOM   14805 C CB  . ALA   C  1 414 ? 205.22826 190.21136 179.05733 1.000 0.87385  ? 414  ALA   C CB  1 
ATOM   14806 N N   . MET   C  1 415 ? 205.96844 187.66966 180.92396 1.000 0.61731  ? 415  MET   C N   1 
ATOM   14807 C CA  . MET   C  1 415 ? 205.54154 186.55753 181.76313 1.000 1.81076  ? 415  MET   C CA  1 
ATOM   14808 C C   . MET   C  1 415 ? 206.04844 186.72482 183.18209 1.000 2.95426  ? 415  MET   C C   1 
ATOM   14809 O O   . MET   C  1 415 ? 205.45799 186.18319 184.12074 1.000 6.28978  ? 415  MET   C O   1 
ATOM   14810 C CB  . MET   C  1 415 ? 206.04365 185.23399 181.18980 1.000 0.02987  ? 415  MET   C CB  1 
ATOM   14811 C CG  . MET   C  1 415 ? 205.17188 184.63890 180.09810 1.000 0.00317  ? 415  MET   C CG  1 
ATOM   14812 S SD  . MET   C  1 415 ? 205.99697 183.23084 179.32237 1.000 7.97154  ? 415  MET   C SD  1 
ATOM   14813 C CE  . MET   C  1 415 ? 205.77436 181.98990 180.59837 1.000 0.00000  ? 415  MET   C CE  1 
ATOM   14814 N N   . MET   C  1 416 ? 207.14467 187.45632 183.35652 1.000 4.75991  ? 416  MET   C N   1 
ATOM   14815 C CA  . MET   C  1 416 ? 207.65610 187.66270 184.70906 1.000 2.92711  ? 416  MET   C CA  1 
ATOM   14816 C C   . MET   C  1 416 ? 206.92497 188.74635 185.51133 1.000 11.05838 ? 416  MET   C C   1 
ATOM   14817 O O   . MET   C  1 416 ? 207.30079 188.98468 186.66080 1.000 16.11577 ? 416  MET   C O   1 
ATOM   14818 C CB  . MET   C  1 416 ? 209.14479 187.99335 184.63836 1.000 5.80524  ? 416  MET   C CB  1 
ATOM   14819 C CG  . MET   C  1 416 ? 210.08359 186.79609 184.52357 1.000 8.25487  ? 416  MET   C CG  1 
ATOM   14820 S SD  . MET   C  1 416 ? 209.69831 185.28430 185.45054 1.000 18.19757 ? 416  MET   C SD  1 
ATOM   14821 C CE  . MET   C  1 416 ? 208.59352 184.38854 184.36611 1.000 5.52498  ? 416  MET   C CE  1 
ATOM   14822 N N   . LYS   C  1 417 ? 205.89541 189.39488 184.97268 1.000 8.85547  ? 417  LYS   C N   1 
ATOM   14823 C CA  . LYS   C  1 417 ? 205.28974 190.53546 185.65200 1.000 15.61383 ? 417  LYS   C CA  1 
ATOM   14824 C C   . LYS   C  1 417 ? 204.17351 190.12502 186.60952 1.000 7.60463  ? 417  LYS   C C   1 
ATOM   14825 O O   . LYS   C  1 417 ? 203.47766 189.12727 186.40255 1.000 12.07190 ? 417  LYS   C O   1 
ATOM   14826 C CB  . LYS   C  1 417 ? 204.73102 191.54217 184.64425 1.000 9.45106  ? 417  LYS   C CB  1 
ATOM   14827 C CG  . LYS   C  1 417 ? 205.75270 192.07427 183.66525 1.000 17.95445 ? 417  LYS   C CG  1 
ATOM   14828 C CD  . LYS   C  1 417 ? 206.56465 193.19200 184.27501 1.000 17.98022 ? 417  LYS   C CD  1 
ATOM   14829 C CE  . LYS   C  1 417 ? 206.86848 194.26096 183.25450 1.000 17.53625 ? 417  LYS   C CE  1 
ATOM   14830 N NZ  . LYS   C  1 417 ? 205.62284 194.72738 182.59261 1.000 30.05370 ? 417  LYS   C NZ  1 
ATOM   14831 N N   . GLY   C  1 418 ? 204.01803 190.91812 187.67208 1.000 11.81945 ? 418  GLY   C N   1 
ATOM   14832 C CA  . GLY   C  1 418 ? 202.85176 190.87549 188.53487 1.000 7.51367  ? 418  GLY   C CA  1 
ATOM   14833 C C   . GLY   C  1 418 ? 202.73380 189.64566 189.42752 1.000 10.13497 ? 418  GLY   C C   1 
ATOM   14834 O O   . GLY   C  1 418 ? 203.66889 188.85950 189.62145 1.000 13.30585 ? 418  GLY   C O   1 
ATOM   14835 N N   . ASN   C  1 419 ? 201.52410 189.50043 189.97934 1.000 11.33438 ? 419  ASN   C N   1 
ATOM   14836 C CA  . ASN   C  1 419 ? 201.24215 188.38906 190.88137 1.000 6.96173  ? 419  ASN   C CA  1 
ATOM   14837 C C   . ASN   C  1 419 ? 201.37572 187.05327 190.16350 1.000 6.83502  ? 419  ASN   C C   1 
ATOM   14838 O O   . ASN   C  1 419 ? 201.88517 186.08584 190.73382 1.000 15.61244 ? 419  ASN   C O   1 
ATOM   14839 C CB  . ASN   C  1 419 ? 199.84423 188.53901 191.48560 1.000 7.86231  ? 419  ASN   C CB  1 
ATOM   14840 C CG  . ASN   C  1 419 ? 199.76070 189.67663 192.48608 1.000 10.11643 ? 419  ASN   C CG  1 
ATOM   14841 O OD1 . ASN   C  1 419 ? 200.77488 190.21230 192.91437 1.000 9.90253  ? 419  ASN   C OD1 1 
ATOM   14842 N ND2 . ASN   C  1 419 ? 198.54454 190.05371 192.85511 1.000 9.53074  ? 419  ASN   C ND2 1 
ATOM   14843 N N   . ALA   C  1 420 ? 200.93263 186.98508 188.90621 1.000 9.82300  ? 420  ALA   C N   1 
ATOM   14844 C CA  . ALA   C  1 420 ? 201.02535 185.73854 188.15119 1.000 10.26828 ? 420  ALA   C CA  1 
ATOM   14845 C C   . ALA   C  1 420 ? 202.47964 185.32087 187.93450 1.000 9.23965  ? 420  ALA   C C   1 
ATOM   14846 O O   . ALA   C  1 420 ? 202.83216 184.14840 188.11290 1.000 11.15757 ? 420  ALA   C O   1 
ATOM   14847 C CB  . ALA   C  1 420 ? 200.29226 185.87949 186.81609 1.000 9.13311  ? 420  ALA   C CB  1 
ATOM   14848 N N   . GLY   C  1 421 ? 203.34297 186.27029 187.56513 1.000 5.34462  ? 421  GLY   C N   1 
ATOM   14849 C CA  . GLY   C  1 421 ? 204.74930 185.94189 187.36912 1.000 6.29851  ? 421  GLY   C CA  1 
ATOM   14850 C C   . GLY   C  1 421 ? 205.45192 185.56773 188.66067 1.000 8.90884  ? 421  GLY   C C   1 
ATOM   14851 O O   . GLY   C  1 421 ? 206.27162 184.63513 188.69567 1.000 8.95743  ? 421  GLY   C O   1 
ATOM   14852 N N   . LYS   C  1 422 ? 205.14895 186.29457 189.73812 1.000 12.98204 ? 422  LYS   C N   1 
ATOM   14853 C CA  . LYS   C  1 422 ? 205.68316 185.92977 191.04327 1.000 16.70029 ? 422  LYS   C CA  1 
ATOM   14854 C C   . LYS   C  1 422 ? 205.25347 184.52067 191.43113 1.000 4.26035  ? 422  LYS   C C   1 
ATOM   14855 O O   . LYS   C  1 422 ? 206.05519 183.74726 191.96580 1.000 9.27084  ? 422  LYS   C O   1 
ATOM   14856 C CB  . LYS   C  1 422 ? 205.23311 186.94609 192.09206 1.000 9.45763  ? 422  LYS   C CB  1 
ATOM   14857 C CG  . LYS   C  1 422 ? 205.66952 186.61763 193.50188 1.000 19.77545 ? 422  LYS   C CG  1 
ATOM   14858 C CD  . LYS   C  1 422 ? 205.85495 187.89329 194.32017 1.000 23.75153 ? 422  LYS   C CD  1 
ATOM   14859 C CE  . LYS   C  1 422 ? 206.40004 189.02962 193.46258 1.000 23.89428 ? 422  LYS   C CE  1 
ATOM   14860 N NZ  . LYS   C  1 422 ? 206.42916 190.33030 194.18457 1.000 29.48332 ? 422  LYS   C NZ  1 
ATOM   14861 N N   . ARG   C  1 423 ? 203.99164 184.16814 191.16217 1.000 4.67023  ? 423  ARG   C N   1 
ATOM   14862 C CA  A ARG   C  1 423 ? 203.53653 182.81059 191.43624 0.500 8.85409  ? 423  ARG   C CA  1 
ATOM   14863 C CA  B ARG   C  1 423 ? 203.52853 182.80929 191.42781 0.500 8.85618  ? 423  ARG   C CA  1 
ATOM   14864 C C   . ARG   C  1 423 ? 204.28980 181.79517 190.58508 1.000 7.54298  ? 423  ARG   C C   1 
ATOM   14865 O O   . ARG   C  1 423 ? 204.63820 180.71960 191.06975 1.000 7.91406  ? 423  ARG   C O   1 
ATOM   14866 C CB  A ARG   C  1 423 ? 202.02660 182.70219 191.21530 0.500 11.18458 ? 423  ARG   C CB  1 
ATOM   14867 C CB  B ARG   C  1 423 ? 202.02318 182.69198 191.17257 0.500 11.17192 ? 423  ARG   C CB  1 
ATOM   14868 C CG  A ARG   C  1 423 ? 201.21354 183.31967 192.34779 0.500 14.23519 ? 423  ARG   C CG  1 
ATOM   14869 C CG  B ARG   C  1 423 ? 201.15681 183.23530 192.29954 0.500 14.26198 ? 423  ARG   C CG  1 
ATOM   14870 C CD  A ARG   C  1 423 ? 199.73022 182.98195 192.24795 0.500 16.86286 ? 423  ARG   C CD  1 
ATOM   14871 C CD  B ARG   C  1 423 ? 199.68259 183.34713 191.89398 0.500 17.49574 ? 423  ARG   C CD  1 
ATOM   14872 N NE  A ARG   C  1 423 ? 199.16054 183.40826 190.97717 0.500 14.71110 ? 423  ARG   C NE  1 
ATOM   14873 N NE  B ARG   C  1 423 ? 199.12980 182.08463 191.41637 0.500 12.76644 ? 423  ARG   C NE  1 
ATOM   14874 C CZ  A ARG   C  1 423 ? 198.55934 182.60060 190.11494 0.500 17.14579 ? 423  ARG   C CZ  1 
ATOM   14875 C CZ  B ARG   C  1 423 ? 198.53137 181.92300 190.24329 0.500 17.86362 ? 423  ARG   C CZ  1 
ATOM   14876 N NH1 A ARG   C  1 423 ? 198.42125 181.30813 190.35930 0.500 16.84840 ? 423  ARG   C NH1 1 
ATOM   14877 N NH1 B ARG   C  1 423 ? 198.40469 182.92337 189.38678 0.500 15.24302 ? 423  ARG   C NH1 1 
ATOM   14878 N NH2 A ARG   C  1 423 ? 198.07844 183.10468 188.98330 0.500 14.91231 ? 423  ARG   C NH2 1 
ATOM   14879 N NH2 B ARG   C  1 423 ? 198.03727 180.73048 189.92542 0.500 14.75113 ? 423  ARG   C NH2 1 
ATOM   14880 N N   . LEU   C  1 424 ? 204.55390 182.12110 189.31557 1.000 8.62231  ? 424  LEU   C N   1 
ATOM   14881 C CA  . LEU   C  1 424 ? 205.34351 181.22268 188.47131 1.000 7.97942  ? 424  LEU   C CA  1 
ATOM   14882 C C   . LEU   C  1 424 ? 206.69446 180.90716 189.11021 1.000 0.78773  ? 424  LEU   C C   1 
ATOM   14883 O O   . LEU   C  1 424 ? 207.04476 179.73596 189.32126 1.000 7.59080  ? 424  LEU   C O   1 
ATOM   14884 C CB  . LEU   C  1 424 ? 205.55789 181.84110 187.08526 1.000 11.62311 ? 424  LEU   C CB  1 
ATOM   14885 C CG  . LEU   C  1 424 ? 204.54053 181.59540 185.97368 1.000 19.91486 ? 424  LEU   C CG  1 
ATOM   14886 C CD1 . LEU   C  1 424 ? 204.79470 182.53325 184.77581 1.000 10.94592 ? 424  LEU   C CD1 1 
ATOM   14887 C CD2 . LEU   C  1 424 ? 204.59420 180.14064 185.53424 1.000 10.19989 ? 424  LEU   C CD2 1 
ATOM   14888 N N   . ILE   C  1 425 ? 207.44922 181.94931 189.46218 1.000 1.56766  ? 425  ILE   C N   1 
ATOM   14889 C CA  . ILE   C  1 425 ? 208.81297 181.74209 189.95423 1.000 6.41464  ? 425  ILE   C CA  1 
ATOM   14890 C C   . ILE   C  1 425 ? 208.80125 181.05655 191.32116 1.000 1.20753  ? 425  ILE   C C   1 
ATOM   14891 O O   . ILE   C  1 425 ? 209.55413 180.09789 191.56631 1.000 3.33778  ? 425  ILE   C O   1 
ATOM   14892 C CB  . ILE   C  1 425 ? 209.58238 183.07523 189.98748 1.000 7.02713  ? 425  ILE   C CB  1 
ATOM   14893 C CG1 . ILE   C  1 425 ? 209.78289 183.59875 188.56085 1.000 17.21093 ? 425  ILE   C CG1 1 
ATOM   14894 C CG2 . ILE   C  1 425 ? 210.91499 182.91329 190.69533 1.000 5.62903  ? 425  ILE   C CG2 1 
ATOM   14895 C CD1 . ILE   C  1 425 ? 210.86115 182.84240 187.78664 1.000 10.38806 ? 425  ILE   C CD1 1 
ATOM   14896 N N   . ASN   C  1 426 ? 207.94353 181.53443 192.22991 1.000 4.27433  ? 426  ASN   C N   1 
ATOM   14897 C CA  . ASN   C  1 426 ? 207.85795 180.93492 193.55744 1.000 4.32682  ? 426  ASN   C CA  1 
ATOM   14898 C C   . ASN   C  1 426 ? 207.40369 179.48714 193.48300 1.000 2.81878  ? 426  ASN   C C   1 
ATOM   14899 O O   . ASN   C  1 426 ? 207.92088 178.63135 194.20699 1.000 11.49651 ? 426  ASN   C O   1 
ATOM   14900 C CB  . ASN   C  1 426 ? 206.90501 181.73943 194.44003 1.000 6.72033  ? 426  ASN   C CB  1 
ATOM   14901 C CG  . ASN   C  1 426 ? 207.47526 183.07606 194.83467 1.000 11.01324 ? 426  ASN   C CG  1 
ATOM   14902 O OD1 . ASN   C  1 426 ? 208.68662 183.28207 194.78995 1.000 20.84861 ? 426  ASN   C OD1 1 
ATOM   14903 N ND2 . ASN   C  1 426 ? 206.60569 183.99619 195.22754 1.000 11.70454 ? 426  ASN   C ND2 1 
ATOM   14904 N N   . GLY   C  1 427 ? 206.42225 179.19682 192.62678 1.000 4.88718  ? 427  GLY   C N   1 
ATOM   14905 C CA  . GLY   C  1 427 ? 205.96184 177.83391 192.47948 1.000 1.99119  ? 427  GLY   C CA  1 
ATOM   14906 C C   . GLY   C  1 427 ? 207.05174 176.90969 191.98008 1.000 2.75511  ? 427  GLY   C C   1 
ATOM   14907 O O   . GLY   C  1 427 ? 207.17634 175.78042 192.45254 1.000 5.16502  ? 427  GLY   C O   1 
ATOM   14908 N N   . SER   C  1 428 ? 207.86348 177.37757 191.02577 1.000 1.50564  ? 428  SER   C N   1 
ATOM   14909 C CA  . SER   C  1 428 ? 208.95118 176.53503 190.53250 1.000 2.25088  ? 428  SER   C CA  1 
ATOM   14910 C C   . SER   C  1 428 ? 209.95935 176.23749 191.64235 1.000 1.27658  ? 428  SER   C C   1 
ATOM   14911 O O   . SER   C  1 428 ? 210.38367 175.08699 191.82211 1.000 3.93997  ? 428  SER   C O   1 
ATOM   14912 C CB  . SER   C  1 428 ? 209.62718 177.18970 189.32226 1.000 1.52450  ? 428  SER   C CB  1 
ATOM   14913 O OG  . SER   C  1 428 ? 210.57761 178.15981 189.70382 1.000 8.67751  ? 428  SER   C OG  1 
ATOM   14914 N N   . ILE   C  1 429 ? 210.32002 177.25995 192.42730 1.000 1.49678  ? 429  ILE   C N   1 
ATOM   14915 C CA  . ILE   C  1 429 ? 211.28532 177.05475 193.51292 1.000 1.53012  ? 429  ILE   C CA  1 
ATOM   14916 C C   . ILE   C  1 429 ? 210.73253 176.08442 194.56091 1.000 1.87681  ? 429  ILE   C C   1 
ATOM   14917 O O   . ILE   C  1 429 ? 211.42350 175.15368 195.00402 1.000 2.32177  ? 429  ILE   C O   1 
ATOM   14918 C CB  . ILE   C  1 429 ? 211.67848 178.40304 194.14396 1.000 4.51886  ? 429  ILE   C CB  1 
ATOM   14919 C CG1 . ILE   C  1 429 ? 212.51274 179.22824 193.16121 1.000 1.99252  ? 429  ILE   C CG1 1 
ATOM   14920 C CG2 . ILE   C  1 429 ? 212.43818 178.19202 195.44592 1.000 0.22293  ? 429  ILE   C CG2 1 
ATOM   14921 C CD1 . ILE   C  1 429 ? 212.58490 180.69448 193.51098 1.000 0.81699  ? 429  ILE   C CD1 1 
ATOM   14922 N N   . GLU   C  1 430 ? 209.47349 176.28293 194.96249 1.000 3.24561  ? 430  GLU   C N   1 
ATOM   14923 C CA  . GLU   C  1 430 ? 208.86221 175.41151 195.96313 1.000 4.40073  ? 430  GLU   C CA  1 
ATOM   14924 C C   . GLU   C  1 430 ? 208.74743 173.97994 195.45249 1.000 3.30691  ? 430  GLU   C C   1 
ATOM   14925 O O   . GLU   C  1 430 ? 208.97833 173.02569 196.20184 1.000 7.58106  ? 430  GLU   C O   1 
ATOM   14926 C CB  . GLU   C  1 430 ? 207.48572 175.94709 196.35605 1.000 3.50829  ? 430  GLU   C CB  1 
ATOM   14927 C CG  . GLU   C  1 430 ? 207.51876 177.24005 197.14783 1.000 9.25902  ? 430  GLU   C CG  1 
ATOM   14928 C CD  . GLU   C  1 430 ? 206.31081 178.11392 196.87020 1.000 24.45164 ? 430  GLU   C CD  1 
ATOM   14929 O OE1 . GLU   C  1 430 ? 205.19940 177.56440 196.71884 1.000 33.59856 ? 430  GLU   C OE1 1 
ATOM   14930 O OE2 . GLU   C  1 430 ? 206.47141 179.35049 196.79782 1.000 29.05182 ? 430  GLU   C OE2 1 
ATOM   14931 N N   . ARG   C  1 431 ? 208.38487 173.81517 194.17776 1.000 4.50989  ? 431  ARG   C N   1 
ATOM   14932 C CA  . ARG   C  1 431 ? 208.29771 172.48882 193.58182 1.000 1.54263  ? 431  ARG   C CA  1 
ATOM   14933 C C   . ARG   C  1 431 ? 209.64472 171.78010 193.62698 1.000 1.09257  ? 431  ARG   C C   1 
ATOM   14934 O O   . ARG   C  1 431 ? 209.72500 170.59604 193.98563 1.000 1.72947  ? 431  ARG   C O   1 
ATOM   14935 C CB  . ARG   C  1 431 ? 207.79199 172.61901 192.14452 1.000 1.98292  ? 431  ARG   C CB  1 
ATOM   14936 C CG  . ARG   C  1 431 ? 207.53692 171.31600 191.41460 1.000 1.91041  ? 431  ARG   C CG  1 
ATOM   14937 C CD  . ARG   C  1 431 ? 206.79791 171.57122 190.09910 1.000 1.99849  ? 431  ARG   C CD  1 
ATOM   14938 N NE  . ARG   C  1 431 ? 205.68202 172.49764 190.26217 1.000 8.78014  ? 431  ARG   C NE  1 
ATOM   14939 C CZ  . ARG   C  1 431 ? 205.64860 173.73475 189.78241 1.000 7.98586  ? 431  ARG   C CZ  1 
ATOM   14940 N NH1 . ARG   C  1 431 ? 206.66077 174.23907 189.09755 1.000 4.82007  ? 431  ARG   C NH1 1 
ATOM   14941 N NH2 . ARG   C  1 431 ? 204.57456 174.48814 190.00489 1.000 7.73009  ? 431  ARG   C NH2 1 
ATOM   14942 N N   . ALA   C  1 432 ? 210.71808 172.50398 193.29691 1.000 3.30193  ? 432  ALA   C N   1 
ATOM   14943 C CA  . ALA   C  1 432 ? 212.05118 171.91428 193.35738 1.000 0.93382  ? 432  ALA   C CA  1 
ATOM   14944 C C   . ALA   C  1 432 ? 212.40276 171.48443 194.77632 1.000 1.28674  ? 432  ALA   C C   1 
ATOM   14945 O O   . ALA   C  1 432 ? 212.96901 170.40506 194.98443 1.000 3.67391  ? 432  ALA   C O   1 
ATOM   14946 C CB  . ALA   C  1 432 ? 213.08783 172.90017 192.82567 1.000 0.27658  ? 432  ALA   C CB  1 
ATOM   14947 N N   . ILE   C  1 433 ? 212.07974 172.31866 195.76522 1.000 3.87889  ? 433  ILE   C N   1 
ATOM   14948 C CA  . ILE   C  1 433 ? 212.42672 171.97013 197.14148 1.000 1.07963  ? 433  ILE   C CA  1 
ATOM   14949 C C   . ILE   C  1 433 ? 211.62487 170.75616 197.60868 1.000 2.93393  ? 433  ILE   C C   1 
ATOM   14950 O O   . ILE   C  1 433 ? 212.15038 169.87947 198.30843 1.000 4.69977  ? 433  ILE   C O   1 
ATOM   14951 C CB  . ILE   C  1 433 ? 212.25074 173.19166 198.06188 1.000 3.22939  ? 433  ILE   C CB  1 
ATOM   14952 C CG1 . ILE   C  1 433 ? 213.46326 174.11391 197.91842 1.000 7.42267  ? 433  ILE   C CG1 1 
ATOM   14953 C CG2 . ILE   C  1 433 ? 212.09565 172.76915 199.51811 1.000 4.39582  ? 433  ILE   C CG2 1 
ATOM   14954 C CD1 . ILE   C  1 433 ? 213.14337 175.55348 198.05009 1.000 7.06004  ? 433  ILE   C CD1 1 
ATOM   14955 N N   . ARG   C  1 434 ? 210.35376 170.66822 197.20727 1.000 2.87811  ? 434  ARG   C N   1 
ATOM   14956 C CA  . ARG   C  1 434 ? 209.55984 169.48769 197.53544 1.000 1.15037  ? 434  ARG   C CA  1 
ATOM   14957 C C   . ARG   C  1 434 ? 210.17288 168.23127 196.92735 1.000 2.59247  ? 434  ARG   C C   1 
ATOM   14958 O O   . ARG   C  1 434 ? 210.26804 167.19406 197.59296 1.000 4.91010  ? 434  ARG   C O   1 
ATOM   14959 C CB  . ARG   C  1 434 ? 208.11218 169.67056 197.06551 1.000 2.28643  ? 434  ARG   C CB  1 
ATOM   14960 C CG  . ARG   C  1 434 ? 207.28411 170.62235 197.93781 1.000 3.97842  ? 434  ARG   C CG  1 
ATOM   14961 C CD  . ARG   C  1 434 ? 205.78781 170.58359 197.60524 1.000 2.37751  ? 434  ARG   C CD  1 
ATOM   14962 N NE  . ARG   C  1 434 ? 205.51134 170.72241 196.17914 1.000 8.52137  ? 434  ARG   C NE  1 
ATOM   14963 C CZ  . ARG   C  1 434 ? 205.19682 171.86090 195.57271 1.000 5.69490  ? 434  ARG   C CZ  1 
ATOM   14964 N NH1 . ARG   C  1 434 ? 205.12822 173.00450 196.23481 1.000 4.72233  ? 434  ARG   C NH1 1 
ATOM   14965 N NH2 . ARG   C  1 434 ? 204.95160 171.85269 194.26712 1.000 5.87111  ? 434  ARG   C NH2 1 
ATOM   14966 N N   . PHE   C  1 435 ? 210.61454 168.31194 195.66864 1.000 1.75353  ? 435  PHE   C N   1 
ATOM   14967 C CA  . PHE   C  1 435 ? 211.24237 167.15059 195.04424 1.000 1.76230  ? 435  PHE   C CA  1 
ATOM   14968 C C   . PHE   C  1 435 ? 212.52463 166.75087 195.77456 1.000 1.34854  ? 435  PHE   C C   1 
ATOM   14969 O O   . PHE   C  1 435 ? 212.77995 165.56006 195.99085 1.000 5.23444  ? 435  PHE   C O   1 
ATOM   14970 C CB  . PHE   C  1 435 ? 211.52429 167.43236 193.56834 1.000 0.42146  ? 435  PHE   C CB  1 
ATOM   14971 C CG  . PHE   C  1 435 ? 212.15031 166.28177 192.84435 1.000 1.52213  ? 435  PHE   C CG  1 
ATOM   14972 C CD1 . PHE   C  1 435 ? 211.36905 165.31499 192.23003 1.000 1.23998  ? 435  PHE   C CD1 1 
ATOM   14973 C CD2 . PHE   C  1 435 ? 213.52473 166.15686 192.78812 1.000 0.41600  ? 435  PHE   C CD2 1 
ATOM   14974 C CE1 . PHE   C  1 435 ? 211.95671 164.25441 191.56452 1.000 1.44928  ? 435  PHE   C CE1 1 
ATOM   14975 C CE2 . PHE   C  1 435 ? 214.11436 165.10571 192.12664 1.000 0.75941  ? 435  PHE   C CE2 1 
ATOM   14976 C CZ  . PHE   C  1 435 ? 213.33282 164.15000 191.51824 1.000 0.76526  ? 435  PHE   C CZ  1 
ATOM   14977 N N   . ARG   C  1 436 ? 213.34349 167.73317 196.15915 1.000 0.63329  ? 436  ARG   C N   1 
ATOM   14978 C CA  . ARG   C  1 436 ? 214.57395 167.43426 196.89144 1.000 1.96032  ? 436  ARG   C CA  1 
ATOM   14979 C C   . ARG   C  1 436 ? 214.27366 166.72093 198.20747 1.000 2.70501  ? 436  ARG   C C   1 
ATOM   14980 O O   . ARG   C  1 436 ? 214.89922 165.70111 198.54309 1.000 16.21530 ? 436  ARG   C O   1 
ATOM   14981 C CB  . ARG   C  1 436 ? 215.35534 168.72513 197.15160 1.000 2.09118  ? 436  ARG   C CB  1 
ATOM   14982 C CG  . ARG   C  1 436 ? 215.92165 169.39853 195.91097 1.000 6.42455  ? 436  ARG   C CG  1 
ATOM   14983 C CD  . ARG   C  1 436 ? 216.43712 170.79561 196.24067 1.000 1.26844  ? 436  ARG   C CD  1 
ATOM   14984 N NE  . ARG   C  1 436 ? 217.15516 171.41860 195.13641 1.000 4.12656  ? 436  ARG   C NE  1 
ATOM   14985 C CZ  . ARG   C  1 436 ? 218.42673 171.18602 194.83799 1.000 4.38319  ? 436  ARG   C CZ  1 
ATOM   14986 N NH1 . ARG   C  1 436 ? 219.14903 170.31287 195.51997 1.000 0.62415  ? 436  ARG   C NH1 1 
ATOM   14987 N NH2 . ARG   C  1 436 ? 218.98610 171.84317 193.82667 1.000 3.79674  ? 436  ARG   C NH2 1 
ATOM   14988 N N   . LYS   C  1 437 ? 213.30707 167.24641 198.96393 1.000 4.13896  ? 437  LYS   C N   1 
ATOM   14989 C CA  . LYS   C  1 437 ? 212.94140 166.62977 200.23357 1.000 6.77290  ? 437  LYS   C CA  1 
ATOM   14990 C C   . LYS   C  1 437 ? 212.41235 165.22052 200.01966 1.000 5.13996  ? 437  LYS   C C   1 
ATOM   14991 O O   . LYS   C  1 437 ? 212.70248 164.31675 200.80854 1.000 12.01276 ? 437  LYS   C O   1 
ATOM   14992 C CB  . LYS   C  1 437 ? 211.90465 167.48586 200.95734 1.000 6.29838  ? 437  LYS   C CB  1 
ATOM   14993 C CG  . LYS   C  1 437 ? 212.47607 168.70692 201.63310 1.000 10.36146 ? 437  LYS   C CG  1 
ATOM   14994 C CD  . LYS   C  1 437 ? 211.36886 169.63090 202.10735 1.000 8.41420  ? 437  LYS   C CD  1 
ATOM   14995 C CE  . LYS   C  1 437 ? 211.92538 170.91374 202.68440 1.000 12.51278 ? 437  LYS   C CE  1 
ATOM   14996 N NZ  . LYS   C  1 437 ? 210.85061 171.90762 202.93950 1.000 18.26515 ? 437  LYS   C NZ  1 
ATOM   14997 N N   . GLU   C  1 438 ? 211.62794 165.01678 198.96065 1.000 5.16487  ? 438  GLU   C N   1 
ATOM   14998 C CA  . GLU   C  1 438 ? 211.10218 163.68610 198.68677 1.000 2.91781  ? 438  GLU   C CA  1 
ATOM   14999 C C   . GLU   C  1 438 ? 212.22095 162.70820 198.34890 1.000 4.92627  ? 438  GLU   C C   1 
ATOM   15000 O O   . GLU   C  1 438 ? 212.16581 161.54212 198.74860 1.000 12.71467 ? 438  GLU   C O   1 
ATOM   15001 C CB  . GLU   C  1 438 ? 210.06611 163.74760 197.56730 1.000 3.17935  ? 438  GLU   C CB  1 
ATOM   15002 C CG  . GLU   C  1 438 ? 209.69506 162.39837 196.96329 1.000 7.06748  ? 438  GLU   C CG  1 
ATOM   15003 C CD  . GLU   C  1 438 ? 208.84168 161.52350 197.87903 1.000 8.96788  ? 438  GLU   C CD  1 
ATOM   15004 O OE1 . GLU   C  1 438 ? 208.47683 161.96158 198.98719 1.000 13.59344 ? 438  GLU   C OE1 1 
ATOM   15005 O OE2 . GLU   C  1 438 ? 208.51375 160.39523 197.46741 1.000 15.59556 ? 438  GLU   C OE2 1 
ATOM   15006 N N   . ILE   C  1 439 ? 213.23995 163.15826 197.61060 1.000 2.84186  ? 439  ILE   C N   1 
ATOM   15007 C CA  . ILE   C  1 439 ? 214.37111 162.27730 197.32809 1.000 5.38897  ? 439  ILE   C CA  1 
ATOM   15008 C C   . ILE   C  1 439 ? 215.06569 161.88735 198.62556 1.000 5.31930  ? 439  ILE   C C   1 
ATOM   15009 O O   . ILE   C  1 439 ? 215.42893 160.72241 198.82426 1.000 8.72013  ? 439  ILE   C O   1 
ATOM   15010 C CB  . ILE   C  1 439 ? 215.36003 162.92895 196.34049 1.000 3.89874  ? 439  ILE   C CB  1 
ATOM   15011 C CG1 . ILE   C  1 439 ? 214.70458 163.15272 194.97657 1.000 4.07191  ? 439  ILE   C CG1 1 
ATOM   15012 C CG2 . ILE   C  1 439 ? 216.59473 162.04190 196.17224 1.000 1.97135  ? 439  ILE   C CG2 1 
ATOM   15013 C CD1 . ILE   C  1 439 ? 214.51426 161.90478 194.15736 1.000 3.06347  ? 439  ILE   C CD1 1 
ATOM   15014 N N   . LYS   C  1 440 ? 215.25483 162.85415 199.52980 1.000 4.57473  ? 440  LYS   C N   1 
ATOM   15015 C CA  . LYS   C  1 440 ? 215.85485 162.53400 200.82636 1.000 8.87881  ? 440  LYS   C CA  1 
ATOM   15016 C C   . LYS   C  1 440 ? 215.00490 161.52583 201.59941 1.000 11.16357 ? 440  LYS   C C   1 
ATOM   15017 O O   . LYS   C  1 440 ? 215.52994 160.56167 202.17173 1.000 19.94312 ? 440  LYS   C O   1 
ATOM   15018 C CB  . LYS   C  1 440 ? 216.04497 163.80489 201.65221 1.000 7.61264  ? 440  LYS   C CB  1 
ATOM   15019 C CG  . LYS   C  1 440 ? 217.23515 164.64257 201.23357 1.000 12.56406 ? 440  LYS   C CG  1 
ATOM   15020 C CD  . LYS   C  1 440 ? 218.51783 163.83800 201.24071 1.000 10.95263 ? 440  LYS   C CD  1 
ATOM   15021 C CE  . LYS   C  1 440 ? 219.72313 164.76509 201.27279 1.000 12.27889 ? 440  LYS   C CE  1 
ATOM   15022 N NZ  . LYS   C  1 440 ? 221.00922 164.03077 201.20710 1.000 22.10948 ? 440  LYS   C NZ  1 
ATOM   15023 N N   . ARG   C  1 441 ? 213.68633 161.73137 201.62097 1.000 11.91785 ? 441  ARG   C N   1 
ATOM   15024 C CA  . ARG   C  1 441 ? 212.80020 160.81744 202.33961 1.000 9.95792  ? 441  ARG   C CA  1 
ATOM   15025 C C   . ARG   C  1 441 ? 212.84974 159.41101 201.74743 1.000 8.42518  ? 441  ARG   C C   1 
ATOM   15026 O O   . ARG   C  1 441 ? 212.90112 158.41905 202.48604 1.000 17.57601 ? 441  ARG   C O   1 
ATOM   15027 C CB  . ARG   C  1 441 ? 211.37064 161.36144 202.32536 1.000 9.07829  ? 441  ARG   C CB  1 
ATOM   15028 C CG  . ARG   C  1 441 ? 210.38313 160.55272 203.14942 1.000 16.11045 ? 441  ARG   C CG  1 
ATOM   15029 C CD  . ARG   C  1 441 ? 209.53357 159.67994 202.26082 1.000 14.72725 ? 441  ARG   C CD  1 
ATOM   15030 N NE  . ARG   C  1 441 ? 208.47497 160.45686 201.63384 1.000 31.73634 ? 441  ARG   C NE  1 
ATOM   15031 C CZ  . ARG   C  1 441 ? 207.18152 160.27239 201.84724 1.000 19.41912 ? 441  ARG   C CZ  1 
ATOM   15032 N NH1 . ARG   C  1 441 ? 206.74330 159.31536 202.64588 1.000 19.24371 ? 441  ARG   C NH1 1 
ATOM   15033 N NH2 . ARG   C  1 441 ? 206.30742 161.06673 201.23942 1.000 17.37977 ? 441  ARG   C NH2 1 
ATOM   15034 N N   . LEU   C  1 442 ? 212.83632 159.30557 200.41505 1.000 10.31133 ? 442  LEU   C N   1 
ATOM   15035 C CA  . LEU   C  1 442 ? 212.87042 157.99687 199.76901 1.000 5.45381  ? 442  LEU   C CA  1 
ATOM   15036 C C   . LEU   C  1 442 ? 214.20612 157.30408 199.98991 1.000 11.57279 ? 442  LEU   C C   1 
ATOM   15037 O O   . LEU   C  1 442 ? 214.25503 156.08116 200.14614 1.000 14.75283 ? 442  LEU   C O   1 
ATOM   15038 C CB  . LEU   C  1 442 ? 212.59625 158.12020 198.27112 1.000 6.83588  ? 442  LEU   C CB  1 
ATOM   15039 C CG  . LEU   C  1 442 ? 211.22795 158.63763 197.83402 1.000 7.47739  ? 442  LEU   C CG  1 
ATOM   15040 C CD1 . LEU   C  1 442 ? 211.21599 158.80593 196.32212 1.000 4.36917  ? 442  LEU   C CD1 1 
ATOM   15041 C CD2 . LEU   C  1 442 ? 210.11419 157.70745 198.29655 1.000 10.19161 ? 442  LEU   C CD2 1 
ATOM   15042 N N   . ASN   C  1 443 ? 215.30383 158.06556 199.97020 1.000 9.96411  ? 443  ASN   C N   1 
ATOM   15043 C CA  . ASN   C  1 443 ? 216.60579 157.48596 200.27106 1.000 12.81656 ? 443  ASN   C CA  1 
ATOM   15044 C C   . ASN   C  1 443 ? 216.64845 156.96239 201.70167 1.000 14.57694 ? 443  ASN   C C   1 
ATOM   15045 O O   . ASN   C  1 443 ? 217.24008 155.91108 201.96598 1.000 19.81716 ? 443  ASN   C O   1 
ATOM   15046 C CB  . ASN   C  1 443 ? 217.70850 158.51768 200.03013 1.000 10.49251 ? 443  ASN   C CB  1 
ATOM   15047 C CG  . ASN   C  1 443 ? 219.09368 157.95048 200.24249 1.000 14.23735 ? 443  ASN   C CG  1 
ATOM   15048 O OD1 . ASN   C  1 443 ? 219.59153 157.91884 201.36157 1.000 24.34089 ? 443  ASN   C OD1 1 
ATOM   15049 N ND2 . ASN   C  1 443 ? 219.72691 157.49929 199.16181 1.000 15.91160 ? 443  ASN   C ND2 1 
ATOM   15050 N N   . SER   C  1 444 ? 216.02244 157.67988 202.63844 1.000 18.31716 ? 444  SER   C N   1 
ATOM   15051 C CA  . SER   C  1 444 ? 215.95607 157.17976 204.01009 1.000 18.12076 ? 444  SER   C CA  1 
ATOM   15052 C C   . SER   C  1 444 ? 215.12038 155.90466 204.10368 1.000 21.73754 ? 444  SER   C C   1 
ATOM   15053 O O   . SER   C  1 444 ? 215.48492 154.97587 204.82951 1.000 26.44972 ? 444  SER   C O   1 
ATOM   15054 C CB  . SER   C  1 444 ? 215.39828 158.24929 204.94645 1.000 18.31684 ? 444  SER   C CB  1 
ATOM   15055 O OG  . SER   C  1 444 ? 214.08728 158.62872 204.56656 1.000 26.79403 ? 444  SER   C OG  1 
ATOM   15056 N N   . GLU   C  1 445 ? 213.99564 155.83767 203.38416 1.000 33.75923 ? 445  GLU   C N   1 
ATOM   15057 C CA  . GLU   C  1 445 ? 213.13467 154.66178 203.48475 1.000 36.07272 ? 445  GLU   C CA  1 
ATOM   15058 C C   . GLU   C  1 445 ? 213.67355 153.45482 202.72779 1.000 34.29099 ? 445  GLU   C C   1 
ATOM   15059 O O   . GLU   C  1 445 ? 213.19631 152.34139 202.95824 1.000 40.79926 ? 445  GLU   C O   1 
ATOM   15060 C CB  . GLU   C  1 445 ? 211.72560 154.96252 202.96376 1.000 35.21806 ? 445  GLU   C CB  1 
ATOM   15061 C CG  . GLU   C  1 445 ? 210.93105 155.93390 203.80445 1.000 46.25554 ? 445  GLU   C CG  1 
ATOM   15062 C CD  . GLU   C  1 445 ? 209.53314 156.16021 203.25982 1.000 40.87165 ? 445  GLU   C CD  1 
ATOM   15063 O OE1 . GLU   C  1 445 ? 209.31460 155.92237 202.05655 1.000 37.30000 ? 445  GLU   C OE1 1 
ATOM   15064 O OE2 . GLU   C  1 445 ? 208.65460 156.58360 204.03908 1.000 44.14869 ? 445  GLU   C OE2 1 
ATOM   15065 N N   . SER   C  1 446 ? 214.63319 153.64767 201.82772 1.000 24.47909 ? 446  SER   C N   1 
ATOM   15066 C CA  . SER   C  1 446 ? 215.06465 152.57158 200.94517 1.000 19.15946 ? 446  SER   C CA  1 
ATOM   15067 C C   . SER   C  1 446 ? 215.79324 151.48032 201.71679 1.000 26.55761 ? 446  SER   C C   1 
ATOM   15068 O O   . SER   C  1 446 ? 216.62680 151.75826 202.58079 1.000 25.43349 ? 446  SER   C O   1 
ATOM   15069 C CB  . SER   C  1 446 ? 215.97496 153.11984 199.84829 1.000 20.35507 ? 446  SER   C CB  1 
ATOM   15070 O OG  . SER   C  1 446 ? 216.86812 152.13012 199.37170 1.000 25.76522 ? 446  SER   C OG  1 
ATOM   15071 N N   . GLU   C  1 447 ? 215.48280 150.23175 201.38469 1.000 54.09617 ? 447  GLU   C N   1 
ATOM   15072 C CA  . GLU   C  1 447 ? 216.24154 149.08599 201.87766 1.000 55.88545 ? 447  GLU   C CA  1 
ATOM   15073 C C   . GLU   C  1 447 ? 217.27809 148.75714 200.81314 1.000 60.23524 ? 447  GLU   C C   1 
ATOM   15074 O O   . GLU   C  1 447 ? 216.97463 148.10389 199.81258 1.000 60.88482 ? 447  GLU   C O   1 
ATOM   15075 C CB  . GLU   C  1 447 ? 215.32582 147.90132 202.16698 1.000 62.98675 ? 447  GLU   C CB  1 
ATOM   15076 C CG  . GLU   C  1 447 ? 214.87289 147.76820 203.62405 1.000 57.09783 ? 447  GLU   C CG  1 
ATOM   15077 C CD  . GLU   C  1 447 ? 216.00775 147.61348 204.63414 1.000 62.70584 ? 447  GLU   C CD  1 
ATOM   15078 O OE1 . GLU   C  1 447 ? 217.19806 147.63254 204.25439 1.000 65.18372 ? 447  GLU   C OE1 1 
ATOM   15079 O OE2 . GLU   C  1 447 ? 215.69506 147.47464 205.83499 1.000 67.21468 ? 447  GLU   C OE2 1 
ATOM   15080 N N   . GLY   C  1 448 ? 218.49816 149.22018 201.02313 1.000 28.47756 ? 448  GLY   C N   1 
ATOM   15081 C CA  . GLY   C  1 448 ? 219.53363 149.16329 200.02131 1.000 22.50938 ? 448  GLY   C CA  1 
ATOM   15082 C C   . GLY   C  1 448 ? 219.81931 150.52860 199.42537 1.000 25.63508 ? 448  GLY   C C   1 
ATOM   15083 O O   . GLY   C  1 448 ? 219.42416 151.57168 199.95164 1.000 26.83966 ? 448  GLY   C O   1 
ATOM   15084 N N   . TRP   C  1 449 ? 220.51631 150.51040 198.29575 1.000 23.63461 ? 449  TRP   C N   1 
ATOM   15085 C CA  . TRP   C  1 449 ? 220.93195 151.74734 197.65494 1.000 15.39077 ? 449  TRP   C CA  1 
ATOM   15086 C C   . TRP   C  1 449 ? 219.72410 152.52245 197.14002 1.000 16.26694 ? 449  TRP   C C   1 
ATOM   15087 O O   . TRP   C  1 449 ? 218.71466 151.94714 196.72480 1.000 18.68373 ? 449  TRP   C O   1 
ATOM   15088 C CB  . TRP   C  1 449 ? 221.89231 151.45176 196.50171 1.000 7.13674  ? 449  TRP   C CB  1 
ATOM   15089 C CG  . TRP   C  1 449 ? 221.19998 150.94502 195.28373 1.000 16.14109 ? 449  TRP   C CG  1 
ATOM   15090 C CD1 . TRP   C  1 449 ? 220.93738 149.64315 194.97532 1.000 11.27526 ? 449  TRP   C CD1 1 
ATOM   15091 C CD2 . TRP   C  1 449 ? 220.65190 151.72855 194.21547 1.000 13.93178 ? 449  TRP   C CD2 1 
ATOM   15092 N NE1 . TRP   C  1 449 ? 220.27478 149.56722 193.78116 1.000 17.74794 ? 449  TRP   C NE1 1 
ATOM   15093 C CE2 . TRP   C  1 449 ? 220.08125 150.83282 193.29474 1.000 13.33155 ? 449  TRP   C CE2 1 
ATOM   15094 C CE3 . TRP   C  1 449 ? 220.59044 153.09956 193.94976 1.000 8.12381  ? 449  TRP   C CE3 1 
ATOM   15095 C CZ2 . TRP   C  1 449 ? 219.45661 151.26050 192.12490 1.000 14.03832 ? 449  TRP   C CZ2 1 
ATOM   15096 C CZ3 . TRP   C  1 449 ? 219.96827 153.52270 192.79033 1.000 11.98424 ? 449  TRP   C CZ3 1 
ATOM   15097 C CH2 . TRP   C  1 449 ? 219.41250 152.60274 191.88979 1.000 17.65968 ? 449  TRP   C CH2 1 
ATOM   15098 N N   . PHE   C  1 450 ? 219.83369 153.84670 197.17745 1.000 14.21074 ? 450  PHE   C N   1 
ATOM   15099 C CA  . PHE   C  1 450 ? 218.87907 154.69752 196.48516 1.000 12.31135 ? 450  PHE   C CA  1 
ATOM   15100 C C   . PHE   C  1 450 ? 219.59441 155.94741 196.00095 1.000 12.62080 ? 450  PHE   C C   1 
ATOM   15101 O O   . PHE   C  1 450 ? 220.67760 156.29078 196.47761 1.000 12.27575 ? 450  PHE   C O   1 
ATOM   15102 C CB  . PHE   C  1 450 ? 217.68338 155.08270 197.36128 1.000 6.81681  ? 450  PHE   C CB  1 
ATOM   15103 C CG  . PHE   C  1 450 ? 216.49870 155.55476 196.57061 1.000 11.65823 ? 450  PHE   C CG  1 
ATOM   15104 C CD1 . PHE   C  1 450 ? 215.70928 154.64968 195.88379 1.000 12.18847 ? 450  PHE   C CD1 1 
ATOM   15105 C CD2 . PHE   C  1 450 ? 216.18847 156.90367 196.48855 1.000 6.93364  ? 450  PHE   C CD2 1 
ATOM   15106 C CE1 . PHE   C  1 450 ? 214.62426 155.07760 195.14021 1.000 15.78266 ? 450  PHE   C CE1 1 
ATOM   15107 C CE2 . PHE   C  1 450 ? 215.10529 157.33757 195.75278 1.000 7.10366  ? 450  PHE   C CE2 1 
ATOM   15108 C CZ  . PHE   C  1 450 ? 214.32203 156.42504 195.07516 1.000 9.50114  ? 450  PHE   C CZ  1 
ATOM   15109 N N   . PHE   C  1 451 ? 218.97177 156.61743 195.03612 1.000 11.55332 ? 451  PHE   C N   1 
ATOM   15110 C CA  . PHE   C  1 451 ? 219.50333 157.87857 194.54688 1.000 8.92343  ? 451  PHE   C CA  1 
ATOM   15111 C C   . PHE   C  1 451 ? 219.60695 158.88191 195.68343 1.000 8.18815  ? 451  PHE   C C   1 
ATOM   15112 O O   . PHE   C  1 451 ? 218.74529 158.94433 196.56382 1.000 16.86605 ? 451  PHE   C O   1 
ATOM   15113 C CB  . PHE   C  1 451 ? 218.61811 158.42685 193.42856 1.000 4.98424  ? 451  PHE   C CB  1 
ATOM   15114 C CG  . PHE   C  1 451 ? 218.45991 157.48207 192.27574 1.000 11.81622 ? 451  PHE   C CG  1 
ATOM   15115 C CD1 . PHE   C  1 451 ? 219.42179 157.41842 191.28560 1.000 3.82535  ? 451  PHE   C CD1 1 
ATOM   15116 C CD2 . PHE   C  1 451 ? 217.36520 156.63876 192.19567 1.000 5.65711  ? 451  PHE   C CD2 1 
ATOM   15117 C CE1 . PHE   C  1 451 ? 219.29234 156.54832 190.23006 1.000 9.68194  ? 451  PHE   C CE1 1 
ATOM   15118 C CE2 . PHE   C  1 451 ? 217.22906 155.76102 191.13860 1.000 1.67475  ? 451  PHE   C CE2 1 
ATOM   15119 C CZ  . PHE   C  1 451 ? 218.19118 155.71266 190.15606 1.000 5.37472  ? 451  PHE   C CZ  1 
ATOM   15120 N N   . ASP   C  1 452 ? 220.69212 159.64119 195.67825 1.000 12.28747 ? 452  ASP   C N   1 
ATOM   15121 C CA  . ASP   C  1 452 ? 220.89568 160.74648 196.59550 1.000 10.37756 ? 452  ASP   C CA  1 
ATOM   15122 C C   . ASP   C  1 452 ? 220.76104 162.05822 195.83256 1.000 6.13820  ? 452  ASP   C C   1 
ATOM   15123 O O   . ASP   C  1 452 ? 220.72878 162.08433 194.60153 1.000 17.12301 ? 452  ASP   C O   1 
ATOM   15124 C CB  . ASP   C  1 452 ? 222.26373 160.64462 197.27642 1.000 10.53499 ? 452  ASP   C CB  1 
ATOM   15125 C CG  . ASP   C  1 452 ? 222.26479 161.25019 198.66108 1.000 22.61601 ? 452  ASP   C CG  1 
ATOM   15126 O OD1 . ASP   C  1 452 ? 221.19227 161.69900 199.11157 1.000 29.86162 ? 452  ASP   C OD1 1 
ATOM   15127 O OD2 . ASP   C  1 452 ? 223.33697 161.28126 199.29951 1.000 37.31172 ? 452  ASP   C OD2 1 
ATOM   15128 N N   . VAL   C  1 453 ? 220.66060 163.15481 196.57616 1.000 11.60205 ? 453  VAL   C N   1 
ATOM   15129 C CA  . VAL   C  1 453 ? 220.57043 164.48855 195.99476 1.000 6.35740  ? 453  VAL   C CA  1 
ATOM   15130 C C   . VAL   C  1 453 ? 221.67622 165.35271 196.58950 1.000 10.02568 ? 453  VAL   C C   1 
ATOM   15131 O O   . VAL   C  1 453 ? 221.92063 165.31557 197.80120 1.000 12.05294 ? 453  VAL   C O   1 
ATOM   15132 C CB  . VAL   C  1 453 ? 219.17901 165.12006 196.20796 1.000 5.88884  ? 453  VAL   C CB  1 
ATOM   15133 C CG1 . VAL   C  1 453 ? 218.77941 165.10019 197.67014 1.000 6.84796  ? 453  VAL   C CG1 1 
ATOM   15134 C CG2 . VAL   C  1 453 ? 219.12573 166.53380 195.62120 1.000 5.17413  ? 453  VAL   C CG2 1 
ATOM   15135 N N   . TRP   C  1 454 ? 222.35039 166.11309 195.72931 1.000 9.40299  ? 454  TRP   C N   1 
ATOM   15136 C CA  . TRP   C  1 454 ? 223.49717 166.93673 196.10928 1.000 4.05218  ? 454  TRP   C CA  1 
ATOM   15137 C C   . TRP   C  1 454 ? 222.98276 168.24031 196.71121 1.000 6.59651  ? 454  TRP   C C   1 
ATOM   15138 O O   . TRP   C  1 454 ? 222.55772 169.14682 195.99201 1.000 12.04542 ? 454  TRP   C O   1 
ATOM   15139 C CB  . TRP   C  1 454 ? 224.38458 167.17873 194.89362 1.000 6.23812  ? 454  TRP   C CB  1 
ATOM   15140 C CG  . TRP   C  1 454 ? 225.74437 167.71961 195.20021 1.000 9.21324  ? 454  TRP   C CG  1 
ATOM   15141 C CD1 . TRP   C  1 454 ? 226.73119 167.11920 195.92925 1.000 10.03256 ? 454  TRP   C CD1 1 
ATOM   15142 C CD2 . TRP   C  1 454 ? 226.26631 168.97826 194.77467 1.000 5.72573  ? 454  TRP   C CD2 1 
ATOM   15143 N NE1 . TRP   C  1 454 ? 227.83795 167.93443 195.98299 1.000 14.09714 ? 454  TRP   C NE1 1 
ATOM   15144 C CE2 . TRP   C  1 454 ? 227.57687 169.08092 195.27840 1.000 7.08368  ? 454  TRP   C CE2 1 
ATOM   15145 C CE3 . TRP   C  1 454 ? 225.75031 170.03169 194.01079 1.000 10.03984 ? 454  TRP   C CE3 1 
ATOM   15146 C CZ2 . TRP   C  1 454 ? 228.37660 170.19585 195.04471 1.000 4.86117  ? 454  TRP   C CZ2 1 
ATOM   15147 C CZ3 . TRP   C  1 454 ? 226.54318 171.13431 193.77880 1.000 5.36890  ? 454  TRP   C CZ3 1 
ATOM   15148 C CH2 . TRP   C  1 454 ? 227.84418 171.20943 194.29513 1.000 6.48782  ? 454  TRP   C CH2 1 
ATOM   15149 N N   . GLN   C  1 455 ? 223.00500 168.32478 198.03631 1.000 9.05021  ? 455  GLN   C N   1 
ATOM   15150 C CA  . GLN   C  1 455 ? 222.44847 169.44274 198.78788 1.000 5.61846  ? 455  GLN   C CA  1 
ATOM   15151 C C   . GLN   C  1 455 ? 222.85074 169.27473 200.25352 1.000 6.80272  ? 455  GLN   C C   1 
ATOM   15152 O O   . GLN   C  1 455 ? 223.24286 168.18230 200.66119 1.000 10.25000 ? 455  GLN   C O   1 
ATOM   15153 C CB  . GLN   C  1 455 ? 220.91683 169.49603 198.65779 1.000 6.12450  ? 455  GLN   C CB  1 
ATOM   15154 C CG  . GLN   C  1 455 ? 220.21366 168.41450 199.44574 1.000 7.15101  ? 455  GLN   C CG  1 
ATOM   15155 C CD  . GLN   C  1 455 ? 218.75930 168.27173 199.07734 1.000 8.94916  ? 455  GLN   C CD  1 
ATOM   15156 O OE1 . GLN   C  1 455 ? 218.33237 168.71149 198.01472 1.000 9.34353  ? 455  GLN   C OE1 1 
ATOM   15157 N NE2 . GLN   C  1 455 ? 217.98874 167.63847 199.95132 1.000 8.27624  ? 455  GLN   C NE2 1 
ATOM   15158 N N   . PRO   C  1 456 ? 222.76497 170.33548 201.05413 1.000 9.12088  ? 456  PRO   C N   1 
ATOM   15159 C CA  . PRO   C  1 456 ? 223.02889 170.18801 202.48930 1.000 12.30850 ? 456  PRO   C CA  1 
ATOM   15160 C C   . PRO   C  1 456 ? 221.91335 169.41544 203.17503 1.000 13.00328 ? 456  PRO   C C   1 
ATOM   15161 O O   . PRO   C  1 456 ? 220.82823 169.21031 202.62905 1.000 17.66333 ? 456  PRO   C O   1 
ATOM   15162 C CB  . PRO   C  1 456 ? 223.09433 171.63204 202.99766 1.000 3.45013  ? 456  PRO   C CB  1 
ATOM   15163 C CG  . PRO   C  1 456 ? 222.27895 172.39889 202.03027 1.000 8.61741  ? 456  PRO   C CG  1 
ATOM   15164 C CD  . PRO   C  1 456 ? 222.47802 171.73543 200.69322 1.000 4.64450  ? 456  PRO   C CD  1 
ATOM   15165 N N   . GLU   C  1 457 ? 222.20651 168.96872 204.39044 1.000 42.75228 ? 457  GLU   C N   1 
ATOM   15166 C CA  . GLU   C  1 457 ? 221.23696 168.21780 205.17310 1.000 50.39595 ? 457  GLU   C CA  1 
ATOM   15167 C C   . GLU   C  1 457 ? 220.17794 169.14629 205.75460 1.000 45.26898 ? 457  GLU   C C   1 
ATOM   15168 O O   . GLU   C  1 457 ? 220.47525 170.26297 206.18244 1.000 50.21545 ? 457  GLU   C O   1 
ATOM   15169 C CB  . GLU   C  1 457 ? 221.93774 167.45724 206.29618 1.000 51.52045 ? 457  GLU   C CB  1 
ATOM   15170 C CG  . GLU   C  1 457 ? 221.57162 165.98555 206.37398 1.000 56.30371 ? 457  GLU   C CG  1 
ATOM   15171 C CD  . GLU   C  1 457 ? 222.05519 165.20041 205.16800 1.000 56.46885 ? 457  GLU   C CD  1 
ATOM   15172 O OE1 . GLU   C  1 457 ? 222.98251 165.67427 204.47833 1.000 55.73847 ? 457  GLU   C OE1 1 
ATOM   15173 O OE2 . GLU   C  1 457 ? 221.50773 164.10821 204.90863 1.000 55.07584 ? 457  GLU   C OE2 1 
ATOM   15174 N N   . GLY   C  1 458 ? 218.93376 168.68060 205.75486 1.000 33.92179 ? 458  GLY   C N   1 
ATOM   15175 C CA  . GLY   C  1 458 ? 217.85834 169.40759 206.40043 1.000 32.68771 ? 458  GLY   C CA  1 
ATOM   15176 C C   . GLY   C  1 458 ? 217.49376 170.75182 205.80368 1.000 30.71200 ? 458  GLY   C C   1 
ATOM   15177 O O   . GLY   C  1 458 ? 217.30856 171.72350 206.54012 1.000 37.23785 ? 458  GLY   C O   1 
ATOM   15178 N N   . ILE   C  1 459 ? 217.38735 170.82934 204.47560 1.000 24.41629 ? 459  ILE   C N   1 
ATOM   15179 C CA  . ILE   C  1 459 ? 216.85857 172.03553 203.85164 1.000 21.60437 ? 459  ILE   C CA  1 
ATOM   15180 C C   . ILE   C  1 459 ? 215.43283 172.25048 204.33777 1.000 18.56012 ? 459  ILE   C C   1 
ATOM   15181 O O   . ILE   C  1 459 ? 214.63163 171.31113 204.39652 1.000 29.24111 ? 459  ILE   C O   1 
ATOM   15182 C CB  . ILE   C  1 459 ? 216.93414 171.92401 202.32104 1.000 13.34136 ? 459  ILE   C CB  1 
ATOM   15183 C CG1 . ILE   C  1 459 ? 216.07603 170.75777 201.81330 1.000 8.92168  ? 459  ILE   C CG1 1 
ATOM   15184 C CG2 . ILE   C  1 459 ? 218.37204 171.76243 201.86698 1.000 13.80830 ? 459  ILE   C CG2 1 
ATOM   15185 C CD1 . ILE   C  1 459 ? 215.42998 171.02182 200.47669 1.000 21.70042 ? 459  ILE   C CD1 1 
ATOM   15186 N N   . ASP   C  1 460 ? 215.12062 173.47770 204.74633 1.000 49.50182 ? 460  ASP   C N   1 
ATOM   15187 C CA  . ASP   C  1 460 ? 213.77659 173.77672 205.22694 1.000 54.81140 ? 460  ASP   C CA  1 
ATOM   15188 C C   . ASP   C  1 460 ? 213.07298 174.83696 204.39192 1.000 59.51291 ? 460  ASP   C C   1 
ATOM   15189 O O   . ASP   C  1 460 ? 212.06502 174.53762 203.74685 1.000 54.72616 ? 460  ASP   C O   1 
ATOM   15190 C CB  . ASP   C  1 460 ? 213.84225 174.21073 206.69563 1.000 53.63084 ? 460  ASP   C CB  1 
ATOM   15191 C CG  . ASP   C  1 460 ? 214.06145 173.04523 207.63479 1.000 63.44528 ? 460  ASP   C CG  1 
ATOM   15192 O OD1 . ASP   C  1 460 ? 214.17710 171.90333 207.14389 1.000 64.00257 ? 460  ASP   C OD1 1 
ATOM   15193 O OD2 . ASP   C  1 460 ? 214.11905 173.26918 208.86222 1.000 63.00060 ? 460  ASP   C OD2 1 
ATOM   15194 N N   . GLU   C  1 461 ? 213.58912 176.05700 204.35321 1.000 50.08039 ? 461  GLU   C N   1 
ATOM   15195 C CA  . GLU   C  1 461 ? 212.90171 177.15899 203.70460 1.000 52.55638 ? 461  GLU   C CA  1 
ATOM   15196 C C   . GLU   C  1 461 ? 213.54391 177.44381 202.35555 1.000 51.82976 ? 461  GLU   C C   1 
ATOM   15197 O O   . GLU   C  1 461 ? 214.71616 177.14049 202.12367 1.000 42.93454 ? 461  GLU   C O   1 
ATOM   15198 C CB  . GLU   C  1 461 ? 212.92599 178.41237 204.58368 1.000 55.46805 ? 461  GLU   C CB  1 
ATOM   15199 C CG  . GLU   C  1 461 ? 214.20767 179.21489 204.48342 1.000 52.71780 ? 461  GLU   C CG  1 
ATOM   15200 C CD  . GLU   C  1 461 ? 215.08280 179.06633 205.71103 1.000 52.52678 ? 461  GLU   C CD  1 
ATOM   15201 O OE1 . GLU   C  1 461 ? 214.97625 178.02812 206.39759 1.000 57.11075 ? 461  GLU   C OE1 1 
ATOM   15202 O OE2 . GLU   C  1 461 ? 215.87803 179.98725 205.98967 1.000 54.58108 ? 461  GLU   C OE2 1 
ATOM   15203 N N   . ALA   C  1 462 ? 212.74823 178.02611 201.46462 1.000 23.68299 ? 462  ALA   C N   1 
ATOM   15204 C CA  . ALA   C  1 462 ? 213.20671 178.35775 200.12200 1.000 18.19804 ? 462  ALA   C CA  1 
ATOM   15205 C C   . ALA   C  1 462 ? 214.31189 179.40262 200.20282 1.000 12.41700 ? 462  ALA   C C   1 
ATOM   15206 O O   . ALA   C  1 462 ? 214.06745 180.54724 200.59517 1.000 23.86201 ? 462  ALA   C O   1 
ATOM   15207 C CB  . ALA   C  1 462 ? 212.04119 178.85915 199.27640 1.000 10.75561 ? 462  ALA   C CB  1 
ATOM   15208 N N   . LYS   C  1 463 ? 215.52789 179.00969 199.83902 1.000 15.29525 ? 463  LYS   C N   1 
ATOM   15209 C CA  . LYS   C  1 463 ? 216.66494 179.91933 199.83389 1.000 7.74955  ? 463  LYS   C CA  1 
ATOM   15210 C C   . LYS   C  1 463 ? 217.80323 179.27566 199.05779 1.000 11.42773 ? 463  LYS   C C   1 
ATOM   15211 O O   . LYS   C  1 463 ? 217.80069 178.06835 198.80117 1.000 16.10219 ? 463  LYS   C O   1 
ATOM   15212 C CB  . LYS   C  1 463 ? 217.11916 180.26248 201.25284 1.000 11.98131 ? 463  LYS   C CB  1 
ATOM   15213 C CG  . LYS   C  1 463 ? 217.91804 179.16349 201.91818 1.000 15.49027 ? 463  LYS   C CG  1 
ATOM   15214 C CD  . LYS   C  1 463 ? 217.99577 179.37018 203.41705 1.000 24.04830 ? 463  LYS   C CD  1 
ATOM   15215 C CE  . LYS   C  1 463 ? 219.30003 180.02645 203.81976 1.000 18.59455 ? 463  LYS   C CE  1 
ATOM   15216 N NZ  . LYS   C  1 463 ? 219.52984 179.95446 205.28989 1.000 30.54228 ? 463  LYS   C NZ  1 
ATOM   15217 N N   . CYS   C  1 464 ? 218.77259 180.10257 198.68532 1.000 7.95693  ? 464  CYS   C N   1 
ATOM   15218 C CA  . CYS   C  1 464 ? 220.02121 179.61929 198.10858 1.000 9.24430  ? 464  CYS   C CA  1 
ATOM   15219 C C   . CYS   C  1 464 ? 220.93850 179.21541 199.25672 1.000 10.09251 ? 464  CYS   C C   1 
ATOM   15220 O O   . CYS   C  1 464 ? 221.40514 180.06593 200.01826 1.000 14.45130 ? 464  CYS   C O   1 
ATOM   15221 C CB  . CYS   C  1 464 ? 220.65160 180.69232 197.22637 1.000 9.46731  ? 464  CYS   C CB  1 
ATOM   15222 S SG  . CYS   C  1 464 ? 219.68435 181.08226 195.75139 1.000 13.85754 ? 464  CYS   C SG  1 
ATOM   15223 N N   . TRP   C  1 465 ? 221.17450 177.92274 199.39693 1.000 9.05127  ? 465  TRP   C N   1 
ATOM   15224 C CA  . TRP   C  1 465 ? 221.85338 177.41712 200.58231 1.000 7.21300  ? 465  TRP   C CA  1 
ATOM   15225 C C   . TRP   C  1 465 ? 223.34694 177.70150 200.50376 1.000 6.39887  ? 465  TRP   C C   1 
ATOM   15226 O O   . TRP   C  1 465 ? 223.98539 177.37452 199.49533 1.000 13.26807 ? 465  TRP   C O   1 
ATOM   15227 C CB  . TRP   C  1 465 ? 221.60227 175.92365 200.74681 1.000 7.17004  ? 465  TRP   C CB  1 
ATOM   15228 C CG  . TRP   C  1 465 ? 220.15058 175.57845 200.78005 1.000 8.78991  ? 465  TRP   C CG  1 
ATOM   15229 C CD1 . TRP   C  1 465 ? 219.26115 175.86561 201.77236 1.000 8.93732  ? 465  TRP   C CD1 1 
ATOM   15230 C CD2 . TRP   C  1 465 ? 219.41281 174.89322 199.76403 1.000 11.71490 ? 465  TRP   C CD2 1 
ATOM   15231 N NE1 . TRP   C  1 465 ? 218.01557 175.39582 201.43835 1.000 11.74440 ? 465  TRP   C NE1 1 
ATOM   15232 C CE2 . TRP   C  1 465 ? 218.08161 174.79494 200.20965 1.000 10.22172 ? 465  TRP   C CE2 1 
ATOM   15233 C CE3 . TRP   C  1 465 ? 219.75137 174.34864 198.52165 1.000 3.30113  ? 465  TRP   C CE3 1 
ATOM   15234 C CZ2 . TRP   C  1 465 ? 217.08735 174.17028 199.45853 1.000 5.53012  ? 465  TRP   C CZ2 1 
ATOM   15235 C CZ3 . TRP   C  1 465 ? 218.76501 173.73385 197.77615 1.000 6.12079  ? 465  TRP   C CZ3 1 
ATOM   15236 C CH2 . TRP   C  1 465 ? 217.44730 173.65129 198.24625 1.000 10.89323 ? 465  TRP   C CH2 1 
ATOM   15237 N N   . PRO   C  1 466 ? 223.93585 178.30128 201.53310 1.000 9.36521  ? 466  PRO   C N   1 
ATOM   15238 C CA  . PRO   C  1 466 ? 225.37403 178.57530 201.49991 1.000 12.55996 ? 466  PRO   C CA  1 
ATOM   15239 C C   . PRO   C  1 466 ? 226.18782 177.29671 201.57322 1.000 11.69405 ? 466  PRO   C C   1 
ATOM   15240 O O   . PRO   C  1 466 ? 225.76307 176.28948 202.14351 1.000 18.46795 ? 466  PRO   C O   1 
ATOM   15241 C CB  . PRO   C  1 466 ? 225.60715 179.44714 202.74283 1.000 7.26456  ? 466  PRO   C CB  1 
ATOM   15242 C CG  . PRO   C  1 466 ? 224.25257 179.67917 203.35430 1.000 14.04078 ? 466  PRO   C CG  1 
ATOM   15243 C CD  . PRO   C  1 466 ? 223.33675 178.63316 202.83441 1.000 7.21907  ? 466  PRO   C CD  1 
ATOM   15244 N N   . LEU   C  1 467 ? 227.37109 177.34800 200.97454 1.000 12.01867 ? 467  LEU   C N   1 
ATOM   15245 C CA  . LEU   C  1 467 ? 228.36253 176.28986 201.09513 1.000 10.43577 ? 467  LEU   C CA  1 
ATOM   15246 C C   . LEU   C  1 467 ? 229.32839 176.68241 202.20548 1.000 17.03445 ? 467  LEU   C C   1 
ATOM   15247 O O   . LEU   C  1 467 ? 229.95483 177.74432 202.13979 1.000 29.91036 ? 467  LEU   C O   1 
ATOM   15248 C CB  . LEU   C  1 467 ? 229.10515 176.07442 199.77654 1.000 11.05174 ? 467  LEU   C CB  1 
ATOM   15249 C CG  . LEU   C  1 467 ? 228.53383 175.09010 198.75067 1.000 4.25550  ? 467  LEU   C CG  1 
ATOM   15250 C CD1 . LEU   C  1 467 ? 227.26446 175.63351 198.10832 1.000 3.47395  ? 467  LEU   C CD1 1 
ATOM   15251 C CD2 . LEU   C  1 467 ? 229.57896 174.76991 197.68297 1.000 3.79718  ? 467  LEU   C CD2 1 
ATOM   15252 N N   . ASP   C  1 468 ? 229.43725 175.83830 203.22377 1.000 38.52052 ? 468  ASP   C N   1 
ATOM   15253 C CA  . ASP   C  1 468 ? 230.23509 176.13937 204.39940 1.000 40.44337 ? 468  ASP   C CA  1 
ATOM   15254 C C   . ASP   C  1 468 ? 231.33428 175.09690 204.54447 1.000 40.39567 ? 468  ASP   C C   1 
ATOM   15255 O O   . ASP   C  1 468 ? 231.16677 173.93549 204.16821 1.000 36.76199 ? 468  ASP   C O   1 
ATOM   15256 C CB  . ASP   C  1 468 ? 229.35515 176.18878 205.66384 1.000 42.58521 ? 468  ASP   C CB  1 
ATOM   15257 C CG  . ASP   C  1 468 ? 230.14310 176.50262 206.92621 1.000 48.83678 ? 468  ASP   C CG  1 
ATOM   15258 O OD1 . ASP   C  1 468 ? 229.75125 177.45156 207.63722 1.000 51.61634 ? 468  ASP   C OD1 1 
ATOM   15259 O OD2 . ASP   C  1 468 ? 231.13366 175.80664 207.22683 1.000 46.46001 ? 468  ASP   C OD2 1 
ATOM   15260 N N   . SER   C  1 469 ? 232.46087 175.52915 205.11068 1.000 40.00590 ? 469  SER   C N   1 
ATOM   15261 C CA  . SER   C  1 469 ? 233.61391 174.64720 205.24906 1.000 44.33045 ? 469  SER   C CA  1 
ATOM   15262 C C   . SER   C  1 469 ? 233.35213 173.50234 206.22359 1.000 41.10747 ? 469  SER   C C   1 
ATOM   15263 O O   . SER   C  1 469 ? 233.99771 172.45378 206.12586 1.000 46.48718 ? 469  SER   C O   1 
ATOM   15264 C CB  . SER   C  1 469 ? 234.83121 175.45453 205.69291 1.000 35.76012 ? 469  SER   C CB  1 
ATOM   15265 O OG  . SER   C  1 469 ? 234.55078 176.19182 206.86423 1.000 43.95326 ? 469  SER   C OG  1 
ATOM   15266 N N   . LYS   C  1 470 ? 232.42718 173.67934 207.16958 1.000 48.48864 ? 470  LYS   C N   1 
ATOM   15267 C CA  . LYS   C  1 470 ? 232.12897 172.60906 208.12077 1.000 50.72402 ? 470  LYS   C CA  1 
ATOM   15268 C C   . LYS   C  1 470 ? 231.40946 171.44697 207.44547 1.000 48.32371 ? 470  LYS   C C   1 
ATOM   15269 O O   . LYS   C  1 470 ? 231.78201 170.28298 207.62986 1.000 55.52853 ? 470  LYS   C O   1 
ATOM   15270 C CB  . LYS   C  1 470 ? 231.30137 173.14725 209.29067 1.000 49.89408 ? 470  LYS   C CB  1 
ATOM   15271 C CG  . LYS   C  1 470 ? 231.80550 174.43808 209.94385 1.000 52.73115 ? 470  LYS   C CG  1 
ATOM   15272 C CD  . LYS   C  1 470 ? 233.33094 174.52225 210.05095 1.000 52.39700 ? 470  LYS   C CD  1 
ATOM   15273 C CE  . LYS   C  1 470 ? 233.90792 173.43622 210.95852 1.000 52.86485 ? 470  LYS   C CE  1 
ATOM   15274 N NZ  . LYS   C  1 470 ? 233.54530 173.64502 212.38815 1.000 51.46473 ? 470  LYS   C NZ  1 
ATOM   15275 N N   . ASP   C  1 471 ? 230.37972 171.74129 206.65911 1.000 46.62816 ? 471  ASP   C N   1 
ATOM   15276 C CA  . ASP   C  1 471 ? 229.62791 170.69247 205.98895 1.000 50.25532 ? 471  ASP   C CA  1 
ATOM   15277 C C   . ASP   C  1 471 ? 230.46703 170.04332 204.89384 1.000 47.14448 ? 471  ASP   C C   1 
ATOM   15278 O O   . ASP   C  1 471 ? 231.27884 170.69311 204.23280 1.000 51.48997 ? 471  ASP   C O   1 
ATOM   15279 C CB  . ASP   C  1 471 ? 228.33896 171.25708 205.39950 1.000 47.05975 ? 471  ASP   C CB  1 
ATOM   15280 C CG  . ASP   C  1 471 ? 227.55069 172.07579 206.40182 1.000 51.50604 ? 471  ASP   C CG  1 
ATOM   15281 O OD1 . ASP   C  1 471 ? 227.82014 171.95079 207.61312 1.000 50.63404 ? 471  ASP   C OD1 1 
ATOM   15282 O OD2 . ASP   C  1 471 ? 226.66021 172.84282 205.97891 1.000 56.20281 ? 471  ASP   C OD2 1 
ATOM   15283 N N   . ASN   C  1 472 ? 230.26495 168.74276 204.70354 1.000 38.88048 ? 472  ASN   C N   1 
ATOM   15284 C CA  . ASN   C  1 472 ? 230.99767 167.99601 203.69171 1.000 39.21470 ? 472  ASN   C CA  1 
ATOM   15285 C C   . ASN   C  1 472 ? 230.10079 167.50136 202.56404 1.000 30.33397 ? 472  ASN   C C   1 
ATOM   15286 O O   . ASN   C  1 472 ? 230.55640 166.72470 201.72009 1.000 27.93601 ? 472  ASN   C O   1 
ATOM   15287 C CB  . ASN   C  1 472 ? 231.73998 166.82399 204.33617 1.000 43.74508 ? 472  ASN   C CB  1 
ATOM   15288 C CG  . ASN   C  1 472 ? 230.83147 165.65478 204.63488 1.000 47.04147 ? 472  ASN   C CG  1 
ATOM   15289 O OD1 . ASN   C  1 472 ? 230.82897 164.65761 203.91523 1.000 48.91042 ? 472  ASN   C OD1 1 
ATOM   15290 N ND2 . ASN   C  1 472 ? 230.05103 165.76934 205.70243 1.000 43.29467 ? 472  ASN   C ND2 1 
ATOM   15291 N N   . TRP   C  1 473 ? 228.84254 167.94055 202.52174 1.000 16.94045 ? 473  TRP   C N   1 
ATOM   15292 C CA  . TRP   C  1 473 ? 227.94265 167.49550 201.46234 1.000 10.31565 ? 473  TRP   C CA  1 
ATOM   15293 C C   . TRP   C  1 473 ? 228.45811 167.90934 200.08561 1.000 12.38251 ? 473  TRP   C C   1 
ATOM   15294 O O   . TRP   C  1 473 ? 228.35281 167.14379 199.12009 1.000 16.84612 ? 473  TRP   C O   1 
ATOM   15295 C CB  . TRP   C  1 473 ? 226.53374 168.04354 201.70429 1.000 7.45731  ? 473  TRP   C CB  1 
ATOM   15296 C CG  . TRP   C  1 473 ? 226.41725 169.53844 201.58428 1.000 15.20717 ? 473  TRP   C CG  1 
ATOM   15297 C CD1 . TRP   C  1 473 ? 226.54337 170.45762 202.58310 1.000 7.20027  ? 473  TRP   C CD1 1 
ATOM   15298 C CD2 . TRP   C  1 473 ? 226.16076 170.27996 200.38699 1.000 5.43874  ? 473  TRP   C CD2 1 
ATOM   15299 N NE1 . TRP   C  1 473 ? 226.37648 171.72490 202.08333 1.000 9.34993  ? 473  TRP   C NE1 1 
ATOM   15300 C CE2 . TRP   C  1 473 ? 226.13927 171.64339 200.73614 1.000 6.64356  ? 473  TRP   C CE2 1 
ATOM   15301 C CE3 . TRP   C  1 473 ? 225.93913 169.92043 199.05458 1.000 7.00184  ? 473  TRP   C CE3 1 
ATOM   15302 C CZ2 . TRP   C  1 473 ? 225.90726 172.64982 199.79974 1.000 8.00759  ? 473  TRP   C CZ2 1 
ATOM   15303 C CZ3 . TRP   C  1 473 ? 225.70962 170.91868 198.12695 1.000 9.80668  ? 473  TRP   C CZ3 1 
ATOM   15304 C CH2 . TRP   C  1 473 ? 225.69293 172.26721 198.50439 1.000 7.25132  ? 473  TRP   C CH2 1 
ATOM   15305 N N   . HIS   C  1 474 ? 229.03254 169.10946 199.97778 1.000 10.06576 ? 474  HIS   C N   1 
ATOM   15306 C CA  . HIS   C  1 474 ? 229.44756 169.62676 198.67767 1.000 10.18953 ? 474  HIS   C CA  1 
ATOM   15307 C C   . HIS   C  1 474 ? 230.75685 169.02370 198.18396 1.000 16.75223 ? 474  HIS   C C   1 
ATOM   15308 O O   . HIS   C  1 474 ? 231.00663 169.03129 196.97537 1.000 16.30231 ? 474  HIS   C O   1 
ATOM   15309 C CB  . HIS   C  1 474 ? 229.56453 171.15328 198.71912 1.000 6.09847  ? 474  HIS   C CB  1 
ATOM   15310 C CG  . HIS   C  1 474 ? 230.27534 171.68319 199.92524 1.000 11.04527 ? 474  HIS   C CG  1 
ATOM   15311 N ND1 . HIS   C  1 474 ? 231.63922 171.57746 200.09401 1.000 14.06514 ? 474  HIS   C ND1 1 
ATOM   15312 C CD2 . HIS   C  1 474 ? 229.81405 172.35352 201.00687 1.000 9.09445  ? 474  HIS   C CD2 1 
ATOM   15313 C CE1 . HIS   C  1 474 ? 231.98527 172.14784 201.23381 1.000 9.38094  ? 474  HIS   C CE1 1 
ATOM   15314 N NE2 . HIS   C  1 474 ? 230.89653 172.62777 201.80677 1.000 16.28736 ? 474  HIS   C NE2 1 
ATOM   15315 N N   . GLY   C  1 475 ? 231.59529 168.51029 199.07931 1.000 14.35270 ? 475  GLY   C N   1 
ATOM   15316 C CA  . GLY   C  1 475 ? 232.82652 167.87424 198.66016 1.000 9.58994  ? 475  GLY   C CA  1 
ATOM   15317 C C   . GLY   C  1 475 ? 233.94040 168.80312 198.23249 1.000 11.21984 ? 475  GLY   C C   1 
ATOM   15318 O O   . GLY   C  1 475 ? 234.88656 168.34994 197.58358 1.000 23.97091 ? 475  GLY   C O   1 
ATOM   15319 N N   . PHE   C  1 476 ? 233.86967 170.08627 198.57516 1.000 13.68287 ? 476  PHE   C N   1 
ATOM   15320 C CA  . PHE   C  1 476 ? 234.91183 171.04757 198.23206 1.000 15.80497 ? 476  PHE   C CA  1 
ATOM   15321 C C   . PHE   C  1 476 ? 235.82946 171.25602 199.43062 1.000 10.00575 ? 476  PHE   C C   1 
ATOM   15322 O O   . PHE   C  1 476 ? 235.35962 171.54465 200.53384 1.000 30.40853 ? 476  PHE   C O   1 
ATOM   15323 C CB  . PHE   C  1 476 ? 234.30554 172.38166 197.79054 1.000 12.83437 ? 476  PHE   C CB  1 
ATOM   15324 C CG  . PHE   C  1 476 ? 233.54354 172.29866 196.50115 1.000 13.14978 ? 476  PHE   C CG  1 
ATOM   15325 C CD1 . PHE   C  1 476 ? 234.19123 171.98783 195.32087 1.000 8.03663  ? 476  PHE   C CD1 1 
ATOM   15326 C CD2 . PHE   C  1 476 ? 232.17766 172.51426 196.47291 1.000 8.07966  ? 476  PHE   C CD2 1 
ATOM   15327 C CE1 . PHE   C  1 476 ? 233.48982 171.89809 194.13585 1.000 8.63815  ? 476  PHE   C CE1 1 
ATOM   15328 C CE2 . PHE   C  1 476 ? 231.47358 172.43180 195.29206 1.000 11.12874 ? 476  PHE   C CE2 1 
ATOM   15329 C CZ  . PHE   C  1 476 ? 232.13086 172.12194 194.12010 1.000 9.70499  ? 476  PHE   C CZ  1 
ATOM   15330 N N   . LYS   C  1 477 ? 237.13270 171.12314 199.20667 1.000 38.96976 ? 477  LYS   C N   1 
ATOM   15331 C CA  . LYS   C  1 477 ? 238.10849 171.25156 200.28077 1.000 44.66980 ? 477  LYS   C CA  1 
ATOM   15332 C C   . LYS   C  1 477 ? 238.43849 172.71371 200.55121 1.000 47.16546 ? 477  LYS   C C   1 
ATOM   15333 O O   . LYS   C  1 477 ? 238.72629 173.47653 199.62433 1.000 50.85100 ? 477  LYS   C O   1 
ATOM   15334 C CB  . LYS   C  1 477 ? 239.38320 170.48089 199.93810 1.000 45.11360 ? 477  LYS   C CB  1 
ATOM   15335 C CG  . LYS   C  1 477 ? 239.18104 168.98948 199.74151 1.000 49.66582 ? 477  LYS   C CG  1 
ATOM   15336 C CD  . LYS   C  1 477 ? 238.47395 168.37352 200.93770 1.000 48.27471 ? 477  LYS   C CD  1 
ATOM   15337 C CE  . LYS   C  1 477 ? 237.15608 167.73318 200.54121 1.000 43.77206 ? 477  LYS   C CE  1 
ATOM   15338 N NZ  . LYS   C  1 477 ? 236.22686 167.63610 201.69839 1.000 48.12429 ? 477  LYS   C NZ  1 
ATOM   15339 N N   . ASP   C  1 478 ? 238.39478 173.09431 201.82804 1.000 65.27977 ? 478  ASP   C N   1 
ATOM   15340 C CA  . ASP   C  1 478 ? 238.83908 174.40712 202.29921 1.000 62.49914 ? 478  ASP   C CA  1 
ATOM   15341 C C   . ASP   C  1 478 ? 238.16864 175.54284 201.52989 1.000 62.15503 ? 478  ASP   C C   1 
ATOM   15342 O O   . ASP   C  1 478 ? 238.81673 176.47986 201.06008 1.000 64.59894 ? 478  ASP   C O   1 
ATOM   15343 C CB  . ASP   C  1 478 ? 240.36241 174.52305 202.22683 1.000 63.22325 ? 478  ASP   C CB  1 
ATOM   15344 C CG  . ASP   C  1 478 ? 241.06562 173.50529 203.10096 1.000 64.13981 ? 478  ASP   C CG  1 
ATOM   15345 O OD1 . ASP   C  1 478 ? 241.30346 172.37528 202.62836 1.000 68.15852 ? 478  ASP   C OD1 1 
ATOM   15346 O OD2 . ASP   C  1 478 ? 241.37846 173.83521 204.26379 1.000 66.16724 ? 478  ASP   C OD2 1 
ATOM   15347 N N   . ILE   C  1 479 ? 236.85426 175.45669 201.40570 1.000 28.47632 ? 479  ILE   C N   1 
ATOM   15348 C CA  . ILE   C  1 479 ? 236.09656 176.46484 200.67887 1.000 30.45984 ? 479  ILE   C CA  1 
ATOM   15349 C C   . ILE   C  1 479 ? 235.90098 177.69215 201.56080 1.000 24.40681 ? 479  ILE   C C   1 
ATOM   15350 O O   . ILE   C  1 479 ? 235.66800 177.58273 202.76922 1.000 28.54787 ? 479  ILE   C O   1 
ATOM   15351 C CB  . ILE   C  1 479 ? 234.75167 175.89021 200.19872 1.000 29.81381 ? 479  ILE   C CB  1 
ATOM   15352 C CG1 . ILE   C  1 479 ? 234.04731 176.88375 199.28031 1.000 26.84693 ? 479  ILE   C CG1 1 
ATOM   15353 C CG2 . ILE   C  1 479 ? 233.84816 175.53606 201.37390 1.000 27.68033 ? 479  ILE   C CG2 1 
ATOM   15354 C CD1 . ILE   C  1 479 ? 232.78607 176.33763 198.65961 1.000 22.37336 ? 479  ILE   C CD1 1 
ATOM   15355 N N   . ASP   C  1 480 ? 236.01334 178.87061 200.95700 1.000 39.07628 ? 480  ASP   C N   1 
ATOM   15356 C CA  . ASP   C  1 480 ? 235.74561 180.11147 201.66917 1.000 39.87893 ? 480  ASP   C CA  1 
ATOM   15357 C C   . ASP   C  1 480 ? 234.27731 180.18452 202.07732 1.000 44.41440 ? 480  ASP   C C   1 
ATOM   15358 O O   . ASP   C  1 480 ? 233.39954 179.62015 201.42235 1.000 39.31709 ? 480  ASP   C O   1 
ATOM   15359 C CB  . ASP   C  1 480 ? 236.10351 181.31065 200.79390 1.000 47.99088 ? 480  ASP   C CB  1 
ATOM   15360 C CG  . ASP   C  1 480 ? 237.52833 181.25901 200.29754 1.000 46.64600 ? 480  ASP   C CG  1 
ATOM   15361 O OD1 . ASP   C  1 480 ? 237.82397 181.88986 199.26665 1.000 46.98223 ? 480  ASP   C OD1 1 
ATOM   15362 O OD2 . ASP   C  1 480 ? 238.35864 180.58188 200.93969 1.000 49.56652 ? 480  ASP   C OD2 1 
ATOM   15363 N N   . ASN   C  1 481 ? 234.01521 180.88960 203.17486 1.000 35.37170 ? 481  ASN   C N   1 
ATOM   15364 C CA  . ASN   C  1 481 ? 232.67008 180.99184 203.72144 1.000 31.96161 ? 481  ASN   C CA  1 
ATOM   15365 C C   . ASN   C  1 481 ? 231.92235 182.18017 203.13064 1.000 31.70610 ? 481  ASN   C C   1 
ATOM   15366 O O   . ASN   C  1 481 ? 232.52400 183.18015 202.73208 1.000 35.42711 ? 481  ASN   C O   1 
ATOM   15367 C CB  . ASN   C  1 481 ? 232.71497 181.11461 205.24415 1.000 38.46627 ? 481  ASN   C CB  1 
ATOM   15368 C CG  . ASN   C  1 481 ? 232.85505 179.77424 205.92563 1.000 33.04322 ? 481  ASN   C CG  1 
ATOM   15369 O OD1 . ASN   C  1 481 ? 232.19958 178.80507 205.55108 1.000 40.88228 ? 481  ASN   C OD1 1 
ATOM   15370 N ND2 . ASN   C  1 481 ? 233.71907 179.70907 206.93087 1.000 43.55623 ? 481  ASN   C ND2 1 
ATOM   15371 N N   . ASP   C  1 482 ? 230.59362 182.05527 203.08262 1.000 28.60559 ? 482  ASP   C N   1 
ATOM   15372 C CA  . ASP   C  1 482 ? 229.71677 183.09360 202.53273 1.000 31.56364 ? 482  ASP   C CA  1 
ATOM   15373 C C   . ASP   C  1 482 ? 230.15110 183.49094 201.12514 1.000 32.80192 ? 482  ASP   C C   1 
ATOM   15374 O O   . ASP   C  1 482 ? 230.15019 184.66456 200.75572 1.000 26.06904 ? 482  ASP   C O   1 
ATOM   15375 C CB  . ASP   C  1 482 ? 229.65814 184.31676 203.44659 1.000 32.25033 ? 482  ASP   C CB  1 
ATOM   15376 C CG  . ASP   C  1 482 ? 229.48189 183.94989 204.90836 1.000 39.23595 ? 482  ASP   C CG  1 
ATOM   15377 O OD1 . ASP   C  1 482 ? 230.29365 183.16426 205.43613 1.000 44.46813 ? 482  ASP   C OD1 1 
ATOM   15378 O OD2 . ASP   C  1 482 ? 228.52149 184.44745 205.52940 1.000 44.01044 ? 482  ASP   C OD2 1 
ATOM   15379 N N   . HIS   C  1 483 ? 230.52995 182.49363 200.33539 1.000 21.73307 ? 483  HIS   C N   1 
ATOM   15380 C CA  . HIS   C  1 483 ? 231.06228 182.70911 198.99929 1.000 15.31008 ? 483  HIS   C CA  1 
ATOM   15381 C C   . HIS   C  1 483 ? 230.22417 182.03809 197.92366 1.000 4.73657  ? 483  HIS   C C   1 
ATOM   15382 O O   . HIS   C  1 483 ? 229.86093 182.68533 196.93634 1.000 18.44080 ? 483  HIS   C O   1 
ATOM   15383 C CB  . HIS   C  1 483 ? 232.51361 182.20639 198.94399 1.000 13.42433 ? 483  HIS   C CB  1 
ATOM   15384 C CG  . HIS   C  1 483 ? 233.24669 182.59765 197.70020 1.000 14.53591 ? 483  HIS   C CG  1 
ATOM   15385 N ND1 . HIS   C  1 483 ? 233.08675 183.82486 197.09498 1.000 19.26978 ? 483  HIS   C ND1 1 
ATOM   15386 C CD2 . HIS   C  1 483 ? 234.14526 181.92072 196.94725 1.000 14.24780 ? 483  HIS   C CD2 1 
ATOM   15387 C CE1 . HIS   C  1 483 ? 233.85856 183.88871 196.02514 1.000 13.81281 ? 483  HIS   C CE1 1 
ATOM   15388 N NE2 . HIS   C  1 483 ? 234.51312 182.74736 195.91473 1.000 20.00599 ? 483  HIS   C NE2 1 
ATOM   15389 N N   . MET   C  1 484 ? 229.88033 180.76632 198.09993 1.000 9.90088  ? 484  MET   C N   1 
ATOM   15390 C CA  . MET   C  1 484 ? 229.14573 179.99813 197.10790 1.000 4.59545  ? 484  MET   C CA  1 
ATOM   15391 C C   . MET   C  1 484 ? 227.79663 179.57414 197.67598 1.000 7.46611  ? 484  MET   C C   1 
ATOM   15392 O O   . MET   C  1 484 ? 227.68818 179.24045 198.85818 1.000 12.54032 ? 484  MET   C O   1 
ATOM   15393 C CB  . MET   C  1 484 ? 229.94891 178.77391 196.66797 1.000 5.49251  ? 484  MET   C CB  1 
ATOM   15394 C CG  . MET   C  1 484 ? 231.32749 179.10045 196.09049 1.000 3.87190  ? 484  MET   C CG  1 
ATOM   15395 S SD  . MET   C  1 484 ? 231.30893 180.36357 194.79541 1.000 19.46600 ? 484  MET   C SD  1 
ATOM   15396 C CE  . MET   C  1 484 ? 230.32904 179.55462 193.53094 1.000 5.30719  ? 484  MET   C CE  1 
ATOM   15397 N N   . TYR   C  1 485 ? 226.76865 179.60378 196.83277 1.000 10.41937 ? 485  TYR   C N   1 
ATOM   15398 C CA  . TYR   C  1 485 ? 225.41666 179.23645 197.23104 1.000 5.67860  ? 485  TYR   C CA  1 
ATOM   15399 C C   . TYR   C  1 485 ? 224.82337 178.30165 196.18694 1.000 7.40478  ? 485  TYR   C C   1 
ATOM   15400 O O   . TYR   C  1 485 ? 225.11500 178.41854 195.00003 1.000 12.77738 ? 485  TYR   C O   1 
ATOM   15401 C CB  . TYR   C  1 485 ? 224.52182 180.47553 197.40369 1.000 9.45356  ? 485  TYR   C CB  1 
ATOM   15402 C CG  . TYR   C  1 485 ? 225.04911 181.45481 198.42548 1.000 6.83721  ? 485  TYR   C CG  1 
ATOM   15403 C CD1 . TYR   C  1 485 ? 226.11494 182.30048 198.12856 1.000 7.08720  ? 485  TYR   C CD1 1 
ATOM   15404 C CD2 . TYR   C  1 485 ? 224.51015 181.50538 199.70253 1.000 7.04414  ? 485  TYR   C CD2 1 
ATOM   15405 C CE1 . TYR   C  1 485 ? 226.60671 183.17595 199.06096 1.000 10.23323 ? 485  TYR   C CE1 1 
ATOM   15406 C CE2 . TYR   C  1 485 ? 225.00200 182.38036 200.64619 1.000 8.86217  ? 485  TYR   C CE2 1 
ATOM   15407 C CZ  . TYR   C  1 485 ? 226.04759 183.21200 200.32201 1.000 11.35052 ? 485  TYR   C CZ  1 
ATOM   15408 O OH  . TYR   C  1 485 ? 226.53919 184.08636 201.25629 1.000 30.57798 ? 485  TYR   C OH  1 
ATOM   15409 N N   . LEU   C  1 486 ? 223.98007 177.37600 196.62226 1.000 9.55559  ? 486  LEU   C N   1 
ATOM   15410 C CA  . LEU   C  1 486 ? 223.37396 176.42191 195.70359 1.000 3.54575  ? 486  LEU   C CA  1 
ATOM   15411 C C   . LEU   C  1 486 ? 221.99274 176.91486 195.28444 1.000 5.65707  ? 486  LEU   C C   1 
ATOM   15412 O O   . LEU   C  1 486 ? 221.17861 177.29354 196.13045 1.000 5.66062  ? 486  LEU   C O   1 
ATOM   15413 C CB  . LEU   C  1 486 ? 223.28769 175.03044 196.33160 1.000 3.50016  ? 486  LEU   C CB  1 
ATOM   15414 C CG  . LEU   C  1 486 ? 222.52528 173.96755 195.53658 1.000 2.95139  ? 486  LEU   C CG  1 
ATOM   15415 C CD1 . LEU   C  1 486 ? 223.16997 173.73658 194.17862 1.000 6.76895  ? 486  LEU   C CD1 1 
ATOM   15416 C CD2 . LEU   C  1 486 ? 222.46457 172.67463 196.32406 1.000 2.75786  ? 486  LEU   C CD2 1 
ATOM   15417 N N   . ASP   C  1 487 ? 221.74846 176.92870 193.97847 1.000 8.35243  ? 487  ASP   C N   1 
ATOM   15418 C CA  . ASP   C  1 487 ? 220.44283 177.29865 193.44182 1.000 1.64738  ? 487  ASP   C CA  1 
ATOM   15419 C C   . ASP   C  1 487 ? 219.50207 176.10288 193.53676 1.000 1.84499  ? 487  ASP   C C   1 
ATOM   15420 O O   . ASP   C  1 487 ? 219.79206 175.05427 192.95068 1.000 3.88571  ? 487  ASP   C O   1 
ATOM   15421 C CB  . ASP   C  1 487 ? 220.57761 177.75897 191.99108 1.000 3.04715  ? 487  ASP   C CB  1 
ATOM   15422 C CG  . ASP   C  1 487 ? 219.31890 178.43669 191.45465 1.000 3.98816  ? 487  ASP   C CG  1 
ATOM   15423 O OD1 . ASP   C  1 487 ? 218.22431 178.26096 192.03109 1.000 6.65396  ? 487  ASP   C OD1 1 
ATOM   15424 O OD2 . ASP   C  1 487 ? 219.42993 179.15246 190.43743 1.000 7.08118  ? 487  ASP   C OD2 1 
ATOM   15425 N N   . PRO   C  1 488 ? 218.38774 176.20781 194.26301 1.000 3.35944  ? 488  PRO   C N   1 
ATOM   15426 C CA  . PRO   C  1 488 ? 217.50441 175.03920 194.42871 1.000 3.62956  ? 488  PRO   C CA  1 
ATOM   15427 C C   . PRO   C  1 488 ? 216.88710 174.54467 193.13183 1.000 4.05566  ? 488  PRO   C C   1 
ATOM   15428 O O   . PRO   C  1 488 ? 216.50201 173.37406 193.06042 1.000 8.62375  ? 488  PRO   C O   1 
ATOM   15429 C CB  . PRO   C  1 488 ? 216.43004 175.53831 195.40767 1.000 3.06206  ? 488  PRO   C CB  1 
ATOM   15430 C CG  . PRO   C  1 488 ? 216.55068 177.02771 195.41327 1.000 10.27351 ? 488  PRO   C CG  1 
ATOM   15431 C CD  . PRO   C  1 488 ? 217.96595 177.35392 195.08732 1.000 4.77263  ? 488  PRO   C CD  1 
ATOM   15432 N N   . ILE   C  1 489 ? 216.80447 175.39266 192.10473 1.000 5.23399  ? 489  ILE   C N   1 
ATOM   15433 C CA  . ILE   C  1 489 ? 216.22651 174.98892 190.82382 1.000 2.03188  ? 489  ILE   C CA  1 
ATOM   15434 C C   . ILE   C  1 489 ? 217.04570 173.87065 190.18117 1.000 0.50472  ? 489  ILE   C C   1 
ATOM   15435 O O   . ILE   C  1 489 ? 216.49289 172.95983 189.55573 1.000 5.68030  ? 489  ILE   C O   1 
ATOM   15436 C CB  . ILE   C  1 489 ? 216.11084 176.21792 189.89689 1.000 8.62483  ? 489  ILE   C CB  1 
ATOM   15437 C CG1 . ILE   C  1 489 ? 215.11221 177.22848 190.47186 1.000 12.70282 ? 489  ILE   C CG1 1 
ATOM   15438 C CG2 . ILE   C  1 489 ? 215.72525 175.82251 188.47851 1.000 6.33316  ? 489  ILE   C CG2 1 
ATOM   15439 C CD1 . ILE   C  1 489 ? 213.76363 176.63983 190.83435 1.000 3.01239  ? 489  ILE   C CD1 1 
ATOM   15440 N N   . LYS   C  1 490 ? 218.36846 173.92451 190.30735 1.000 2.43911  ? 490  LYS   C N   1 
ATOM   15441 C CA  . LYS   C  1 490 ? 219.25221 172.97410 189.62663 1.000 2.16013  ? 490  LYS   C CA  1 
ATOM   15442 C C   . LYS   C  1 490 ? 219.45086 171.74480 190.50961 1.000 0.52967  ? 490  LYS   C C   1 
ATOM   15443 O O   . LYS   C  1 490 ? 220.27434 171.75201 191.42529 1.000 8.69024  ? 490  LYS   C O   1 
ATOM   15444 C CB  . LYS   C  1 490 ? 220.57660 173.64204 189.27309 1.000 2.01679  ? 490  LYS   C CB  1 
ATOM   15445 C CG  . LYS   C  1 490 ? 220.42619 175.03950 188.67466 1.000 1.96860  ? 490  LYS   C CG  1 
ATOM   15446 C CD  . LYS   C  1 490 ? 219.61236 174.98977 187.38853 1.000 2.78232  ? 490  LYS   C CD  1 
ATOM   15447 C CE  . LYS   C  1 490 ? 219.35728 176.37714 186.79675 1.000 6.46338  ? 490  LYS   C CE  1 
ATOM   15448 N NZ  . LYS   C  1 490 ? 220.59719 177.17342 186.60470 1.000 3.17760  ? 490  LYS   C NZ  1 
ATOM   15449 N N   . VAL   C  1 491 ? 218.70845 170.67731 190.22670 1.000 0.85637  ? 491  VAL   C N   1 
ATOM   15450 C CA  . VAL   C  1 491 ? 218.65985 169.50029 191.08717 1.000 0.89926  ? 491  VAL   C CA  1 
ATOM   15451 C C   . VAL   C  1 491 ? 219.64284 168.46612 190.54889 1.000 0.30277  ? 491  VAL   C C   1 
ATOM   15452 O O   . VAL   C  1 491 ? 219.43249 167.89847 189.47463 1.000 1.64893  ? 491  VAL   C O   1 
ATOM   15453 C CB  . VAL   C  1 491 ? 217.23627 168.93229 191.16548 1.000 0.47705  ? 491  VAL   C CB  1 
ATOM   15454 C CG1 . VAL   C  1 491 ? 217.20796 167.66769 192.01021 1.000 0.31343  ? 491  VAL   C CG1 1 
ATOM   15455 C CG2 . VAL   C  1 491 ? 216.28077 169.98671 191.72362 1.000 0.33480  ? 491  VAL   C CG2 1 
ATOM   15456 N N   . THR   C  1 492 ? 220.70610 168.19569 191.30084 1.000 0.62743  ? 492  THR   C N   1 
ATOM   15457 C CA  . THR   C  1 492 ? 221.69394 167.18995 190.92370 1.000 3.47346  ? 492  THR   C CA  1 
ATOM   15458 C C   . THR   C  1 492 ? 221.47353 165.92517 191.74746 1.000 2.48189  ? 492  THR   C C   1 
ATOM   15459 O O   . THR   C  1 492 ? 221.62623 165.94380 192.97190 1.000 10.59005 ? 492  THR   C O   1 
ATOM   15460 C CB  . THR   C  1 492 ? 223.12225 167.69987 191.12506 1.000 6.76349  ? 492  THR   C CB  1 
ATOM   15461 O OG1 . THR   C  1 492 ? 223.39627 168.75412 190.19738 1.000 12.30397 ? 492  THR   C OG1 1 
ATOM   15462 C CG2 . THR   C  1 492 ? 224.12370 166.56357 190.90362 1.000 9.67267  ? 492  THR   C CG2 1 
ATOM   15463 N N   . LEU   C  1 493 ? 221.13559 164.83313 191.07223 1.000 4.73769  ? 493  LEU   C N   1 
ATOM   15464 C CA  . LEU   C  1 493 ? 220.96430 163.53090 191.70005 1.000 4.05420  ? 493  LEU   C CA  1 
ATOM   15465 C C   . LEU   C  1 493 ? 222.24802 162.72697 191.55431 1.000 6.00843  ? 493  LEU   C C   1 
ATOM   15466 O O   . LEU   C  1 493 ? 222.92187 162.79892 190.52446 1.000 10.10226 ? 493  LEU   C O   1 
ATOM   15467 C CB  . LEU   C  1 493 ? 219.79808 162.76443 191.07633 1.000 1.60703  ? 493  LEU   C CB  1 
ATOM   15468 C CG  . LEU   C  1 493 ? 218.39871 163.35456 191.25113 1.000 11.40291 ? 493  LEU   C CG  1 
ATOM   15469 C CD1 . LEU   C  1 493 ? 217.35003 162.34200 190.82704 1.000 5.64079  ? 493  LEU   C CD1 1 
ATOM   15470 C CD2 . LEU   C  1 493 ? 218.15496 163.82987 192.68178 1.000 2.41655  ? 493  LEU   C CD2 1 
ATOM   15471 N N   . LEU   C  1 494 ? 222.58362 161.96788 192.59101 1.000 8.23914  ? 494  LEU   C N   1 
ATOM   15472 C CA  . LEU   C  1 494 ? 223.80195 161.17150 192.62956 1.000 9.48166  ? 494  LEU   C CA  1 
ATOM   15473 C C   . LEU   C  1 494 ? 223.44594 159.69194 192.64188 1.000 7.41020  ? 494  LEU   C C   1 
ATOM   15474 O O   . LEU   C  1 494 ? 222.56434 159.27157 193.39634 1.000 17.44821 ? 494  LEU   C O   1 
ATOM   15475 C CB  . LEU   C  1 494 ? 224.64343 161.51654 193.85896 1.000 10.90095 ? 494  LEU   C CB  1 
ATOM   15476 C CG  . LEU   C  1 494 ? 224.81805 163.00629 194.16224 1.000 16.07381 ? 494  LEU   C CG  1 
ATOM   15477 C CD1 . LEU   C  1 494 ? 225.37827 163.18932 195.56637 1.000 10.90246 ? 494  LEU   C CD1 1 
ATOM   15478 C CD2 . LEU   C  1 494 ? 225.71426 163.65556 193.12289 1.000 4.53752  ? 494  LEU   C CD2 1 
ATOM   15479 N N   . THR   C  1 495 ? 224.12108 158.91196 191.79213 1.000 9.62219  ? 495  THR   C N   1 
ATOM   15480 C CA  . THR   C  1 495 ? 224.04655 157.45852 191.78519 1.000 6.28281  ? 495  THR   C CA  1 
ATOM   15481 C C   . THR   C  1 495 ? 225.11748 156.87400 192.70183 1.000 10.57598 ? 495  THR   C C   1 
ATOM   15482 O O   . THR   C  1 495 ? 226.15636 157.50062 192.92508 1.000 18.30250 ? 495  THR   C O   1 
ATOM   15483 C CB  . THR   C  1 495 ? 224.23146 156.91616 190.36944 1.000 11.04366 ? 495  THR   C CB  1 
ATOM   15484 O OG1 . THR   C  1 495 ? 225.50435 157.32494 189.84809 1.000 17.70062 ? 495  THR   C OG1 1 
ATOM   15485 C CG2 . THR   C  1 495 ? 223.12151 157.40351 189.45054 1.000 8.09018  ? 495  THR   C CG2 1 
ATOM   15486 N N   . PRO   C  1 496 ? 224.90519 155.68282 193.26174 1.000 12.36242 ? 496  PRO   C N   1 
ATOM   15487 C CA  . PRO   C  1 496 ? 225.93075 155.10157 194.13402 1.000 15.23645 ? 496  PRO   C CA  1 
ATOM   15488 C C   . PRO   C  1 496 ? 227.19427 154.80194 193.34505 1.000 9.19422  ? 496  PRO   C C   1 
ATOM   15489 O O   . PRO   C  1 496 ? 227.15371 154.55302 192.13971 1.000 15.77735 ? 496  PRO   C O   1 
ATOM   15490 C CB  . PRO   C  1 496 ? 225.27451 153.81974 194.66033 1.000 13.35613 ? 496  PRO   C CB  1 
ATOM   15491 C CG  . PRO   C  1 496 ? 224.21294 153.49600 193.67531 1.000 7.65720  ? 496  PRO   C CG  1 
ATOM   15492 C CD  . PRO   C  1 496 ? 223.73177 154.80256 193.12203 1.000 18.40120 ? 496  PRO   C CD  1 
ATOM   15493 N N   . GLY   C  1 497 ? 228.32697 154.85764 194.03744 1.000 16.18452 ? 497  GLY   C N   1 
ATOM   15494 C CA  . GLY   C  1 497 ? 229.60477 154.59383 193.41096 1.000 16.79463 ? 497  GLY   C CA  1 
ATOM   15495 C C   . GLY   C  1 497 ? 230.73909 155.43043 193.96173 1.000 23.92111 ? 497  GLY   C C   1 
ATOM   15496 O O   . GLY   C  1 497 ? 231.90854 155.12629 193.72387 1.000 32.01814 ? 497  GLY   C O   1 
ATOM   15497 N N   . MET   C  1 498 ? 230.41013 156.48330 194.70095 1.000 28.79158 ? 498  MET   C N   1 
ATOM   15498 C CA  . MET   C  1 498 ? 231.39916 157.36598 195.30013 1.000 36.25436 ? 498  MET   C CA  1 
ATOM   15499 C C   . MET   C  1 498 ? 231.18023 157.41657 196.80447 1.000 32.87022 ? 498  MET   C C   1 
ATOM   15500 O O   . MET   C  1 498 ? 230.04042 157.48509 197.26913 1.000 37.28509 ? 498  MET   C O   1 
ATOM   15501 C CB  . MET   C  1 498 ? 231.30398 158.78150 194.70924 1.000 29.55960 ? 498  MET   C CB  1 
ATOM   15502 C CG  . MET   C  1 498 ? 231.60001 158.86433 193.21051 1.000 31.56730 ? 498  MET   C CG  1 
ATOM   15503 S SD  . MET   C  1 498 ? 233.33153 158.66995 192.74962 1.000 46.63666 ? 498  MET   C SD  1 
ATOM   15504 C CE  . MET   C  1 498 ? 234.14792 159.37189 194.17316 1.000 36.57609 ? 498  MET   C CE  1 
ATOM   15505 N N   . GLN   C  1 499 ? 232.26979 157.37877 197.56362 1.000 47.22063 ? 499  GLN   C N   1 
ATOM   15506 C CA  . GLN   C  1 499 ? 232.18010 157.46944 199.01241 1.000 49.24231 ? 499  GLN   C CA  1 
ATOM   15507 C C   . GLN   C  1 499 ? 232.23963 158.93021 199.45542 1.000 51.62219 ? 499  GLN   C C   1 
ATOM   15508 O O   . GLN   C  1 499 ? 232.64630 159.81884 198.70536 1.000 52.30016 ? 499  GLN   C O   1 
ATOM   15509 C CB  . GLN   C  1 499 ? 233.29172 156.65305 199.67130 1.000 42.92450 ? 499  GLN   C CB  1 
ATOM   15510 C CG  . GLN   C  1 499 ? 233.36716 155.22631 199.16171 1.000 46.14845 ? 499  GLN   C CG  1 
ATOM   15511 C CD  . GLN   C  1 499 ? 234.14362 154.30575 200.07956 1.000 47.77372 ? 499  GLN   C CD  1 
ATOM   15512 O OE1 . GLN   C  1 499 ? 235.35793 154.15868 199.94920 1.000 48.86208 ? 499  GLN   C OE1 1 
ATOM   15513 N NE2 . GLN   C  1 499 ? 233.44364 153.67842 201.01560 1.000 52.03752 ? 499  GLN   C NE2 1 
ATOM   15514 N N   . LYS   C  1 500 ? 231.83195 159.16935 200.70404 1.000 60.00265 ? 500  LYS   C N   1 
ATOM   15515 C CA  . LYS   C  1 500 ? 231.70982 160.53053 201.21749 1.000 60.57767 ? 500  LYS   C CA  1 
ATOM   15516 C C   . LYS   C  1 500 ? 233.04851 161.24997 201.31388 1.000 64.72034 ? 500  LYS   C C   1 
ATOM   15517 O O   . LYS   C  1 500 ? 233.06905 162.48375 201.37923 1.000 61.91556 ? 500  LYS   C O   1 
ATOM   15518 C CB  . LYS   C  1 500 ? 231.03510 160.51293 202.58816 1.000 61.95028 ? 500  LYS   C CB  1 
ATOM   15519 C CG  . LYS   C  1 500 ? 229.51950 160.54767 202.53033 1.000 65.92150 ? 500  LYS   C CG  1 
ATOM   15520 C CD  . LYS   C  1 500 ? 229.00924 161.97229 202.40578 1.000 69.07929 ? 500  LYS   C CD  1 
ATOM   15521 C CE  . LYS   C  1 500 ? 227.63722 162.01404 201.75277 1.000 62.19960 ? 500  LYS   C CE  1 
ATOM   15522 N NZ  . LYS   C  1 500 ? 227.05779 163.38566 201.76962 1.000 63.84449 ? 500  LYS   C NZ  1 
ATOM   15523 N N   . ASP   C  1 501 ? 234.15689 160.51818 201.32109 1.000 60.07851 ? 501  ASP   C N   1 
ATOM   15524 C CA  . ASP   C  1 501 ? 235.48363 161.10835 201.42590 1.000 62.72349 ? 501  ASP   C CA  1 
ATOM   15525 C C   . ASP   C  1 501 ? 236.15390 161.32170 200.07554 1.000 57.15321 ? 501  ASP   C C   1 
ATOM   15526 O O   . ASP   C  1 501 ? 237.31692 161.73659 200.03811 1.000 62.68766 ? 501  ASP   C O   1 
ATOM   15527 C CB  . ASP   C  1 501 ? 236.37689 160.23389 202.31170 1.000 55.11066 ? 501  ASP   C CB  1 
ATOM   15528 C CG  . ASP   C  1 501 ? 236.68750 158.89376 201.68024 1.000 57.47529 ? 501  ASP   C CG  1 
ATOM   15529 O OD1 . ASP   C  1 501 ? 235.85302 158.40025 200.89459 1.000 62.27907 ? 501  ASP   C OD1 1 
ATOM   15530 O OD2 . ASP   C  1 501 ? 237.76603 158.33413 201.96612 1.000 57.71072 ? 501  ASP   C OD2 1 
ATOM   15531 N N   . GLY   C  1 502 ? 235.45912 161.05319 198.97263 1.000 41.09146 ? 502  GLY   C N   1 
ATOM   15532 C CA  . GLY   C  1 502 ? 236.00946 161.24006 197.64849 1.000 39.27900 ? 502  GLY   C CA  1 
ATOM   15533 C C   . GLY   C  1 502 ? 236.56193 159.98940 196.99943 1.000 38.79235 ? 502  GLY   C C   1 
ATOM   15534 O O   . GLY   C  1 502 ? 236.89476 160.02694 195.80901 1.000 45.68911 ? 502  GLY   C O   1 
ATOM   15535 N N   . SER   C  1 503 ? 236.67686 158.89350 197.73949 1.000 42.39527 ? 503  SER   C N   1 
ATOM   15536 C CA  . SER   C  1 503 ? 237.14706 157.64194 197.17470 1.000 34.90781 ? 503  SER   C CA  1 
ATOM   15537 C C   . SER   C  1 503 ? 236.02020 156.93534 196.42821 1.000 38.75547 ? 503  SER   C C   1 
ATOM   15538 O O   . SER   C  1 503 ? 234.83940 157.25758 196.57578 1.000 40.15617 ? 503  SER   C O   1 
ATOM   15539 C CB  . SER   C  1 503 ? 237.70184 156.73304 198.26984 1.000 39.81928 ? 503  SER   C CB  1 
ATOM   15540 O OG  . SER   C  1 503 ? 236.70556 156.43496 199.23027 1.000 43.89300 ? 503  SER   C OG  1 
ATOM   15541 N N   . MET   C  1 504 ? 236.40408 155.95382 195.62034 1.000 52.64660 ? 504  MET   C N   1 
ATOM   15542 C CA  . MET   C  1 504 ? 235.45183 155.18803 194.83266 1.000 58.99396 ? 504  MET   C CA  1 
ATOM   15543 C C   . MET   C  1 504 ? 235.00923 153.95012 195.60154 1.000 57.05494 ? 504  MET   C C   1 
ATOM   15544 O O   . MET   C  1 504 ? 235.83067 153.23638 196.18069 1.000 57.27756 ? 504  MET   C O   1 
ATOM   15545 C CB  . MET   C  1 504 ? 236.07308 154.78425 193.49805 1.000 55.58413 ? 504  MET   C CB  1 
ATOM   15546 C CG  . MET   C  1 504 ? 236.15451 155.92941 192.50177 1.000 54.46843 ? 504  MET   C CG  1 
ATOM   15547 S SD  . MET   C  1 504 ? 235.59164 155.47954 190.85556 1.000 58.93308 ? 504  MET   C SD  1 
ATOM   15548 C CE  . MET   C  1 504 ? 233.93946 154.90894 191.21208 1.000 54.78448 ? 504  MET   C CE  1 
ATOM   15549 N N   . ALA   C  1 505 ? 233.70427 153.70412 195.60418 1.000 31.22782 ? 505  ALA   C N   1 
ATOM   15550 C CA  . ALA   C  1 505 ? 233.15797 152.55156 196.29579 1.000 29.94387 ? 505  ALA   C CA  1 
ATOM   15551 C C   . ALA   C  1 505 ? 233.41143 151.27696 195.49521 1.000 29.99644 ? 505  ALA   C C   1 
ATOM   15552 O O   . ALA   C  1 505 ? 233.77444 151.30687 194.31770 1.000 28.60139 ? 505  ALA   C O   1 
ATOM   15553 C CB  . ALA   C  1 505 ? 231.66240 152.73334 196.54643 1.000 26.11488 ? 505  ALA   C CB  1 
ATOM   15554 N N   . ASP   C  1 506 ? 233.21292 150.13780 196.16048 1.000 45.33635 ? 506  ASP   C N   1 
ATOM   15555 C CA  . ASP   C  1 506 ? 233.42150 148.84926 195.50680 1.000 48.96180 ? 506  ASP   C CA  1 
ATOM   15556 C C   . ASP   C  1 506 ? 232.38753 148.59808 194.41798 1.000 47.33812 ? 506  ASP   C C   1 
ATOM   15557 O O   . ASP   C  1 506 ? 232.71252 148.03684 193.36709 1.000 46.35411 ? 506  ASP   C O   1 
ATOM   15558 C CB  . ASP   C  1 506 ? 233.39913 147.73025 196.54671 1.000 52.24346 ? 506  ASP   C CB  1 
ATOM   15559 C CG  . ASP   C  1 506 ? 234.24549 148.05325 197.75914 1.000 51.58665 ? 506  ASP   C CG  1 
ATOM   15560 O OD1 . ASP   C  1 506 ? 235.47595 147.84899 197.69510 1.000 55.60468 ? 506  ASP   C OD1 1 
ATOM   15561 O OD2 . ASP   C  1 506 ? 233.68437 148.52031 198.77206 1.000 52.11982 ? 506  ASP   C OD2 1 
ATOM   15562 N N   . THR   C  1 507 ? 231.14019 149.00136 194.64575 1.000 32.73822 ? 507  THR   C N   1 
ATOM   15563 C CA  . THR   C  1 507 ? 230.09246 148.87594 193.64669 1.000 32.09832 ? 507  THR   C CA  1 
ATOM   15564 C C   . THR   C  1 507 ? 229.53075 150.24991 193.31766 1.000 27.28266 ? 507  THR   C C   1 
ATOM   15565 O O   . THR   C  1 507 ? 229.59027 151.17452 194.13077 1.000 32.17486 ? 507  THR   C O   1 
ATOM   15566 C CB  . THR   C  1 507 ? 228.95934 147.95837 194.11983 1.000 30.01739 ? 507  THR   C CB  1 
ATOM   15567 O OG1 . THR   C  1 507 ? 228.52629 148.36239 195.42330 1.000 35.49055 ? 507  THR   C OG1 1 
ATOM   15568 C CG2 . THR   C  1 507 ? 229.43499 146.51458 194.17243 1.000 30.79015 ? 507  THR   C CG2 1 
ATOM   15569 N N   . GLY   C  1 508 ? 228.98856 150.37399 192.11522 1.000 17.86408 ? 508  GLY   C N   1 
ATOM   15570 C CA  . GLY   C  1 508 ? 228.43040 151.63653 191.68605 1.000 15.53985 ? 508  GLY   C CA  1 
ATOM   15571 C C   . GLY   C  1 508 ? 227.59000 151.46796 190.44528 1.000 13.08609 ? 508  GLY   C C   1 
ATOM   15572 O O   . GLY   C  1 508 ? 227.68466 150.46272 189.73442 1.000 15.53566 ? 508  GLY   C O   1 
ATOM   15573 N N   . ILE   C  1 509 ? 226.75236 152.46927 190.20452 1.000 12.90722 ? 509  ILE   C N   1 
ATOM   15574 C CA  . ILE   C  1 509 ? 225.91586 152.51946 189.01133 1.000 12.80306 ? 509  ILE   C CA  1 
ATOM   15575 C C   . ILE   C  1 509 ? 226.25504 153.79479 188.25200 1.000 9.29318  ? 509  ILE   C C   1 
ATOM   15576 O O   . ILE   C  1 509 ? 225.84511 154.88290 188.67186 1.000 20.64444 ? 509  ILE   C O   1 
ATOM   15577 C CB  . ILE   C  1 509 ? 224.42357 152.46420 189.37061 1.000 11.14199 ? 509  ILE   C CB  1 
ATOM   15578 C CG1 . ILE   C  1 509 ? 224.11873 151.21432 190.20206 1.000 12.82990 ? 509  ILE   C CG1 1 
ATOM   15579 C CG2 . ILE   C  1 509 ? 223.56544 152.53307 188.10785 1.000 10.82672 ? 509  ILE   C CG2 1 
ATOM   15580 C CD1 . ILE   C  1 509 ? 222.72812 151.18988 190.79356 1.000 10.38087 ? 509  ILE   C CD1 1 
ATOM   15581 N N   . PRO   C  1 510 ? 226.99711 153.71523 187.15074 1.000 13.17106 ? 510  PRO   C N   1 
ATOM   15582 C CA  . PRO   C  1 510 ? 227.29666 154.92712 186.37639 1.000 10.59218 ? 510  PRO   C CA  1 
ATOM   15583 C C   . PRO   C  1 510 ? 226.01754 155.59862 185.89373 1.000 9.54859  ? 510  PRO   C C   1 
ATOM   15584 O O   . PRO   C  1 510 ? 225.07239 154.93817 185.46275 1.000 12.44271 ? 510  PRO   C O   1 
ATOM   15585 C CB  . PRO   C  1 510 ? 228.13703 154.40475 185.20548 1.000 11.20908 ? 510  PRO   C CB  1 
ATOM   15586 C CG  . PRO   C  1 510 ? 228.63818 153.05369 185.65713 1.000 16.74862 ? 510  PRO   C CG  1 
ATOM   15587 C CD  . PRO   C  1 510 ? 227.58167 152.50347 186.55362 1.000 9.87742  ? 510  PRO   C CD  1 
ATOM   15588 N N   . ALA   C  1 511 ? 226.00743 156.93243 185.95698 1.000 11.26919 ? 511  ALA   C N   1 
ATOM   15589 C CA  . ALA   C  1 511 ? 224.78966 157.69616 185.71057 1.000 10.15135 ? 511  ALA   C CA  1 
ATOM   15590 C C   . ALA   C  1 511 ? 224.33516 157.64007 184.25384 1.000 5.49285  ? 511  ALA   C C   1 
ATOM   15591 O O   . ALA   C  1 511 ? 223.15529 157.88280 183.97958 1.000 9.74097  ? 511  ALA   C O   1 
ATOM   15592 C CB  . ALA   C  1 511 ? 224.99410 159.14662 186.15355 1.000 9.67165  ? 511  ALA   C CB  1 
ATOM   15593 N N   . SER   C  1 512 ? 225.23530 157.32520 183.31950 1.000 6.14282  ? 512  SER   C N   1 
ATOM   15594 C CA  . SER   C  1 512 ? 224.83911 157.20342 181.91955 1.000 7.57122  ? 512  SER   C CA  1 
ATOM   15595 C C   . SER   C  1 512 ? 223.79554 156.10850 181.73579 1.000 7.31231  ? 512  SER   C C   1 
ATOM   15596 O O   . SER   C  1 512 ? 222.88193 156.24136 180.91526 1.000 14.97665 ? 512  SER   C O   1 
ATOM   15597 C CB  . SER   C  1 512 ? 226.06283 156.92555 181.04649 1.000 9.28518  ? 512  SER   C CB  1 
ATOM   15598 O OG  . SER   C  1 512 ? 226.99001 156.08989 181.71650 1.000 18.91909 ? 512  SER   C OG  1 
ATOM   15599 N N   . ILE   C  1 513 ? 223.91517 155.01986 182.49564 1.000 7.41599  ? 513  ILE   C N   1 
ATOM   15600 C CA  . ILE   C  1 513 ? 222.93335 153.94341 182.42099 1.000 8.77820  ? 513  ILE   C CA  1 
ATOM   15601 C C   . ILE   C  1 513 ? 221.56383 154.43909 182.86458 1.000 5.36084  ? 513  ILE   C C   1 
ATOM   15602 O O   . ILE   C  1 513 ? 220.54354 154.15501 182.22194 1.000 13.09066 ? 513  ILE   C O   1 
ATOM   15603 C CB  . ILE   C  1 513 ? 223.41417 152.74176 183.25508 1.000 7.54368  ? 513  ILE   C CB  1 
ATOM   15604 C CG1 . ILE   C  1 513 ? 224.56848 152.04542 182.53639 1.000 13.83580 ? 513  ILE   C CG1 1 
ATOM   15605 C CG2 . ILE   C  1 513 ? 222.27908 151.77085 183.54272 1.000 10.55786 ? 513  ILE   C CG2 1 
ATOM   15606 C CD1 . ILE   C  1 513 ? 225.66601 151.58552 183.45706 1.000 16.34223 ? 513  ILE   C CD1 1 
ATOM   15607 N N   . VAL   C  1 514 ? 221.52335 155.20895 183.95530 1.000 4.41733  ? 514  VAL   C N   1 
ATOM   15608 C CA  . VAL   C  1 514 ? 220.25608 155.75086 184.43357 1.000 6.14946  ? 514  VAL   C CA  1 
ATOM   15609 C C   . VAL   C  1 514 ? 219.67191 156.72409 183.41776 1.000 5.07104  ? 514  VAL   C C   1 
ATOM   15610 O O   . VAL   C  1 514 ? 218.46051 156.73513 183.18024 1.000 6.70261  ? 514  VAL   C O   1 
ATOM   15611 C CB  . VAL   C  1 514 ? 220.43277 156.40861 185.81455 1.000 6.58922  ? 514  VAL   C CB  1 
ATOM   15612 C CG1 . VAL   C  1 514 ? 219.07587 156.75118 186.40502 1.000 3.69747  ? 514  VAL   C CG1 1 
ATOM   15613 C CG2 . VAL   C  1 514 ? 221.20276 155.48296 186.76010 1.000 7.42363  ? 514  VAL   C CG2 1 
ATOM   15614 N N   . SER   C  1 515 ? 220.51711 157.56610 182.81540 1.000 5.39686  ? 515  SER   C N   1 
ATOM   15615 C CA  A SER   C  1 515 ? 220.01569 158.51704 181.82872 0.500 8.89646  ? 515  SER   C CA  1 
ATOM   15616 C CA  B SER   C  1 515 ? 220.03296 158.51774 181.81858 0.500 8.90738  ? 515  SER   C CA  1 
ATOM   15617 C C   . SER   C  1 515 ? 219.44740 157.79736 180.61093 1.000 5.37180  ? 515  SER   C C   1 
ATOM   15618 O O   . SER   C  1 515 ? 218.40190 158.19337 180.08274 1.000 5.04553  ? 515  SER   C O   1 
ATOM   15619 C CB  A SER   C  1 515 ? 221.11695 159.49974 181.42407 0.500 11.01516 ? 515  SER   C CB  1 
ATOM   15620 C CB  B SER   C  1 515 ? 221.16881 159.44603 181.38726 0.500 11.03244 ? 515  SER   C CB  1 
ATOM   15621 O OG  A SER   C  1 515 ? 222.09093 158.89387 180.59999 0.500 10.66178 ? 515  SER   C OG  1 
ATOM   15622 O OG  B SER   C  1 515 ? 221.85769 159.95983 182.51346 0.500 10.64153 ? 515  SER   C OG  1 
ATOM   15623 N N   . LYS   C  1 516 ? 220.11409 156.73397 180.15874 1.000 8.30672  ? 516  LYS   C N   1 
ATOM   15624 C CA  . LYS   C  1 516 ? 219.58536 155.94902 179.04849 1.000 9.04799  ? 516  LYS   C CA  1 
ATOM   15625 C C   . LYS   C  1 516 ? 218.24608 155.32167 179.40975 1.000 4.85505  ? 516  LYS   C C   1 
ATOM   15626 O O   . LYS   C  1 516 ? 217.30411 155.34537 178.60822 1.000 10.06866 ? 516  LYS   C O   1 
ATOM   15627 C CB  . LYS   C  1 516 ? 220.59184 154.87521 178.64397 1.000 8.73397  ? 516  LYS   C CB  1 
ATOM   15628 C CG  . LYS   C  1 516 ? 221.74934 155.40635 177.82592 1.000 7.92419  ? 516  LYS   C CG  1 
ATOM   15629 C CD  . LYS   C  1 516 ? 222.63495 154.28499 177.34484 1.000 15.68902 ? 516  LYS   C CD  1 
ATOM   15630 C CE  . LYS   C  1 516 ? 223.82456 154.81138 176.56539 1.000 15.20621 ? 516  LYS   C CE  1 
ATOM   15631 N NZ  . LYS   C  1 516 ? 224.83956 155.37536 177.48631 1.000 22.17460 ? 516  LYS   C NZ  1 
ATOM   15632 N N   . TYR   C  1 517 ? 218.13592 154.77126 180.62142 1.000 5.28274  ? 517  TYR   C N   1 
ATOM   15633 C CA  . TYR   C  1 517 ? 216.86428 154.19245 181.04581 1.000 4.47070  ? 517  TYR   C CA  1 
ATOM   15634 C C   . TYR   C  1 517 ? 215.76533 155.24782 181.08250 1.000 5.71259  ? 517  TYR   C C   1 
ATOM   15635 O O   . TYR   C  1 517 ? 214.64826 155.00649 180.61314 1.000 6.13677  ? 517  TYR   C O   1 
ATOM   15636 C CB  . TYR   C  1 517 ? 217.01757 153.51750 182.41155 1.000 1.09634  ? 517  TYR   C CB  1 
ATOM   15637 C CG  . TYR   C  1 517 ? 215.74352 152.87727 182.91677 1.000 5.06276  ? 517  TYR   C CG  1 
ATOM   15638 C CD1 . TYR   C  1 517 ? 215.39306 151.58752 182.53503 1.000 7.62904  ? 517  TYR   C CD1 1 
ATOM   15639 C CD2 . TYR   C  1 517 ? 214.88757 153.56300 183.77237 1.000 5.66518  ? 517  TYR   C CD2 1 
ATOM   15640 C CE1 . TYR   C  1 517 ? 214.22586 150.99612 182.99261 1.000 9.00716  ? 517  TYR   C CE1 1 
ATOM   15641 C CE2 . TYR   C  1 517 ? 213.72518 152.98366 184.23342 1.000 8.33258  ? 517  TYR   C CE2 1 
ATOM   15642 C CZ  . TYR   C  1 517 ? 213.39940 151.70005 183.84572 1.000 11.90531 ? 517  TYR   C CZ  1 
ATOM   15643 O OH  . TYR   C  1 517 ? 212.23718 151.13181 184.30827 1.000 28.01029 ? 517  TYR   C OH  1 
ATOM   15644 N N   . LEU   C  1 518 ? 216.07461 156.43129 181.61487 1.000 5.22721  ? 518  LEU   C N   1 
ATOM   15645 C CA  . LEU   C  1 518 ? 215.08989 157.50629 181.67409 1.000 6.30937  ? 518  LEU   C CA  1 
ATOM   15646 C C   . LEU   C  1 518 ? 214.65250 157.92911 180.27774 1.000 2.99382  ? 518  LEU   C C   1 
ATOM   15647 O O   . LEU   C  1 518 ? 213.46095 158.14389 180.03225 1.000 4.79655  ? 518  LEU   C O   1 
ATOM   15648 C CB  . LEU   C  1 518 ? 215.65943 158.69446 182.44697 1.000 3.17396  ? 518  LEU   C CB  1 
ATOM   15649 C CG  . LEU   C  1 518 ? 215.88467 158.44334 183.93678 1.000 6.78177  ? 518  LEU   C CG  1 
ATOM   15650 C CD1 . LEU   C  1 518 ? 216.61361 159.60639 184.59382 1.000 1.93448  ? 518  LEU   C CD1 1 
ATOM   15651 C CD2 . LEU   C  1 518 ? 214.56918 158.14058 184.64441 1.000 8.94828  ? 518  LEU   C CD2 1 
ATOM   15652 N N   . ASP   C  1 519 ? 215.60229 158.02280 179.34440 1.000 4.04649  ? 519  ASP   C N   1 
ATOM   15653 C CA  . ASP   C  1 519 ? 215.26197 158.33266 177.96033 1.000 5.51431  ? 519  ASP   C CA  1 
ATOM   15654 C C   . ASP   C  1 519 ? 214.33386 157.27847 177.37521 1.000 8.91665  ? 519  ASP   C C   1 
ATOM   15655 O O   . ASP   C  1 519 ? 213.35764 157.61178 176.69601 1.000 7.73231  ? 519  ASP   C O   1 
ATOM   15656 C CB  . ASP   C  1 519 ? 216.53717 158.45415 177.12416 1.000 3.00268  ? 519  ASP   C CB  1 
ATOM   15657 C CG  . ASP   C  1 519 ? 216.29194 159.09776 175.77024 1.000 18.05104 ? 519  ASP   C CG  1 
ATOM   15658 O OD1 . ASP   C  1 519 ? 217.00167 160.06813 175.44012 1.000 33.92171 ? 519  ASP   C OD1 1 
ATOM   15659 O OD2 . ASP   C  1 519 ? 215.40467 158.63261 175.02745 1.000 22.26686 ? 519  ASP   C OD2 1 
ATOM   15660 N N   . GLU   C  1 520 ? 214.61682 156.00096 177.63858 1.000 10.47113 ? 520  GLU   C N   1 
ATOM   15661 C CA  A GLU   C  1 520 ? 213.74760 154.94049 177.14461 0.500 15.44382 ? 520  GLU   C CA  1 
ATOM   15662 C CA  B GLU   C  1 520 ? 213.74623 154.94094 177.14445 0.500 15.44400 ? 520  GLU   C CA  1 
ATOM   15663 C C   . GLU   C  1 520 ? 212.32544 155.09341 177.66720 1.000 11.10546 ? 520  GLU   C C   1 
ATOM   15664 O O   . GLU   C  1 520 ? 211.37109 154.72371 176.97971 1.000 19.37318 ? 520  GLU   C O   1 
ATOM   15665 C CB  A GLU   C  1 520 ? 214.31492 153.57561 177.53450 0.500 17.38296 ? 520  GLU   C CB  1 
ATOM   15666 C CB  B GLU   C  1 520 ? 214.30189 153.57129 177.53270 0.500 17.38158 ? 520  GLU   C CB  1 
ATOM   15667 C CG  A GLU   C  1 520 ? 215.53575 153.16449 176.72913 0.500 19.92315 ? 520  GLU   C CG  1 
ATOM   15668 C CG  B GLU   C  1 520 ? 213.77477 152.43545 176.67436 0.500 23.60591 ? 520  GLU   C CG  1 
ATOM   15669 C CD  A GLU   C  1 520 ? 215.17116 152.42449 175.45191 0.500 23.04496 ? 520  GLU   C CD  1 
ATOM   15670 C CD  B GLU   C  1 520 ? 212.49621 151.83943 177.22061 0.500 23.42939 ? 520  GLU   C CD  1 
ATOM   15671 O OE1 A GLU   C  1 520 ? 213.97217 152.37539 175.11089 0.500 24.08640 ? 520  GLU   C OE1 1 
ATOM   15672 O OE1 B GLU   C  1 520 ? 212.13511 152.16465 178.36917 0.500 26.63951 ? 520  GLU   C OE1 1 
ATOM   15673 O OE2 A GLU   C  1 520 ? 216.08549 151.88945 174.79495 0.500 18.79347 ? 520  GLU   C OE2 1 
ATOM   15674 O OE2 B GLU   C  1 520 ? 211.85108 151.04447 176.50337 0.500 29.24458 ? 520  GLU   C OE2 1 
ATOM   15675 N N   . HIS   C  1 521 ? 212.16196 155.64422 178.86905 1.000 6.33678  ? 521  HIS   C N   1 
ATOM   15676 C CA  . HIS   C  1 521 ? 210.84327 155.82213 179.46279 1.000 6.55190  ? 521  HIS   C CA  1 
ATOM   15677 C C   . HIS   C  1 521 ? 210.35223 157.26633 179.39722 1.000 4.07818  ? 521  HIS   C C   1 
ATOM   15678 O O   . HIS   C  1 521 ? 209.62112 157.71441 180.28560 1.000 11.11472 ? 521  HIS   C O   1 
ATOM   15679 C CB  . HIS   C  1 521 ? 210.84825 155.30157 180.89713 1.000 6.39482  ? 521  HIS   C CB  1 
ATOM   15680 C CG  . HIS   C  1 521 ? 210.97293 153.81365 180.97574 1.000 18.30178 ? 521  HIS   C CG  1 
ATOM   15681 N ND1 . HIS   C  1 521 ? 209.91039 152.96661 180.74475 1.000 20.57577 ? 521  HIS   C ND1 1 
ATOM   15682 C CD2 . HIS   C  1 521 ? 212.04071 153.01968 181.22331 1.000 14.40504 ? 521  HIS   C CD2 1 
ATOM   15683 C CE1 . HIS   C  1 521 ? 210.31596 151.71515 180.85832 1.000 19.99526 ? 521  HIS   C CE1 1 
ATOM   15684 N NE2 . HIS   C  1 521 ? 211.60342 151.71943 181.15028 1.000 20.48906 ? 521  HIS   C NE2 1 
ATOM   15685 N N   . GLY   C  1 522 ? 210.74478 158.00091 178.35926 1.000 3.48099  ? 522  GLY   C N   1 
ATOM   15686 C CA  . GLY   C  1 522 ? 210.13419 159.28325 178.06309 1.000 4.04715  ? 522  GLY   C CA  1 
ATOM   15687 C C   . GLY   C  1 522 ? 210.52851 160.43288 178.96542 1.000 4.74023  ? 522  GLY   C C   1 
ATOM   15688 O O   . GLY   C  1 522 ? 209.72880 161.34826 179.16442 1.000 15.22392 ? 522  GLY   C O   1 
ATOM   15689 N N   . ILE   C  1 523 ? 211.74130 160.41690 179.51352 1.000 2.23792  ? 523  ILE   C N   1 
ATOM   15690 C CA  . ILE   C  1 523 ? 212.22759 161.47905 180.38970 1.000 1.76924  ? 523  ILE   C CA  1 
ATOM   15691 C C   . ILE   C  1 523 ? 213.63608 161.86290 179.95108 1.000 1.20169  ? 523  ILE   C C   1 
ATOM   15692 O O   . ILE   C  1 523 ? 214.52942 161.01089 179.91987 1.000 3.58367  ? 523  ILE   C O   1 
ATOM   15693 C CB  . ILE   C  1 523 ? 212.21537 161.05349 181.86701 1.000 3.29497  ? 523  ILE   C CB  1 
ATOM   15694 C CG1 . ILE   C  1 523 ? 210.78493 161.05833 182.40995 1.000 8.18359  ? 523  ILE   C CG1 1 
ATOM   15695 C CG2 . ILE   C  1 523 ? 213.11293 161.95371 182.68964 1.000 0.90189  ? 523  ILE   C CG2 1 
ATOM   15696 C CD1 . ILE   C  1 523 ? 210.66269 160.44979 183.76877 1.000 5.44615  ? 523  ILE   C CD1 1 
ATOM   15697 N N   . ILE   C  1 524 ? 213.83963 163.14062 179.62923 1.000 1.17886  ? 524  ILE   C N   1 
ATOM   15698 C CA  . ILE   C  1 524 ? 215.10730 163.62731 179.09059 1.000 0.30910  ? 524  ILE   C CA  1 
ATOM   15699 C C   . ILE   C  1 524 ? 215.83239 164.42494 180.16622 1.000 0.16927  ? 524  ILE   C C   1 
ATOM   15700 O O   . ILE   C  1 524 ? 215.35121 165.47607 180.60325 1.000 6.82531  ? 524  ILE   C O   1 
ATOM   15701 C CB  . ILE   C  1 524 ? 214.90297 164.48245 177.82928 1.000 0.75199  ? 524  ILE   C CB  1 
ATOM   15702 C CG1 . ILE   C  1 524 ? 214.14087 163.70287 176.75254 1.000 2.08466  ? 524  ILE   C CG1 1 
ATOM   15703 C CG2 . ILE   C  1 524 ? 216.24517 164.98338 177.31548 1.000 0.11164  ? 524  ILE   C CG2 1 
ATOM   15704 C CD1 . ILE   C  1 524 ? 214.78504 162.39137 176.38870 1.000 3.26940  ? 524  ILE   C CD1 1 
ATOM   15705 N N   . VAL   C  1 525 ? 216.99467 163.94034 180.56762 1.000 1.44748  ? 525  VAL   C N   1 
ATOM   15706 C CA  A VAL   C  1 525 ? 217.81509 164.63847 181.54998 0.500 6.04514  ? 525  VAL   C CA  1 
ATOM   15707 C CA  B VAL   C  1 525 ? 217.83466 164.61967 181.54622 0.500 6.05011  ? 525  VAL   C CA  1 
ATOM   15708 C C   . VAL   C  1 525 ? 218.57255 165.77024 180.86834 1.000 1.55668  ? 525  VAL   C C   1 
ATOM   15709 O O   . VAL   C  1 525 ? 218.79312 165.76255 179.65387 1.000 3.30273  ? 525  VAL   C O   1 
ATOM   15710 C CB  A VAL   C  1 525 ? 218.78269 163.66651 182.25159 0.500 10.39372 ? 525  VAL   C CB  1 
ATOM   15711 C CB  B VAL   C  1 525 ? 218.80635 163.60506 182.18565 0.500 10.39602 ? 525  VAL   C CB  1 
ATOM   15712 C CG1 A VAL   C  1 525 ? 218.02085 162.49019 182.85244 0.500 10.50863 ? 525  VAL   C CG1 1 
ATOM   15713 C CG1 B VAL   C  1 525 ? 219.71154 164.25786 183.21235 0.500 6.37266  ? 525  VAL   C CG1 1 
ATOM   15714 C CG2 A VAL   C  1 525 ? 219.84693 163.18464 181.27521 0.500 7.43622  ? 525  VAL   C CG2 1 
ATOM   15715 C CG2 B VAL   C  1 525 ? 218.02766 162.45939 182.82629 0.500 10.50493 ? 525  VAL   C CG2 1 
ATOM   15716 N N   . GLU   C  1 526 ? 218.95339 166.77953 181.65667 1.000 1.29577  ? 526  GLU   C N   1 
ATOM   15717 C CA  . GLU   C  1 526 ? 219.72106 167.89314 181.10628 1.000 4.02706  ? 526  GLU   C CA  1 
ATOM   15718 C C   . GLU   C  1 526 ? 221.15210 167.47453 180.77980 1.000 4.46506  ? 526  GLU   C C   1 
ATOM   15719 O O   . GLU   C  1 526 ? 221.66376 167.77543 179.69691 1.000 6.04612  ? 526  GLU   C O   1 
ATOM   15720 C CB  . GLU   C  1 526 ? 219.71688 169.07640 182.07497 1.000 0.91243  ? 526  GLU   C CB  1 
ATOM   15721 C CG  . GLU   C  1 526 ? 220.79430 170.11631 181.79492 1.000 1.94015  ? 526  GLU   C CG  1 
ATOM   15722 C CD  . GLU   C  1 526 ? 220.65061 170.77332 180.42974 1.000 5.04054  ? 526  GLU   C CD  1 
ATOM   15723 O OE1 . GLU   C  1 526 ? 219.51094 170.92488 179.95443 1.000 6.84241  ? 526  GLU   C OE1 1 
ATOM   15724 O OE2 . GLU   C  1 526 ? 221.67913 171.13410 179.82566 1.000 13.98367 ? 526  GLU   C OE2 1 
ATOM   15725 N N   . LYS   C  1 527 ? 221.81215 166.77735 181.70243 1.000 5.07283  ? 527  LYS   C N   1 
ATOM   15726 C CA  . LYS   C  1 527 ? 223.20657 166.40343 181.51468 1.000 11.04601 ? 527  LYS   C CA  1 
ATOM   15727 C C   . LYS   C  1 527 ? 223.55185 165.29361 182.50176 1.000 4.94971  ? 527  LYS   C C   1 
ATOM   15728 O O   . LYS   C  1 527 ? 222.91730 165.16499 183.55134 1.000 6.91508  ? 527  LYS   C O   1 
ATOM   15729 C CB  . LYS   C  1 527 ? 224.12025 167.62580 181.68801 1.000 10.86817 ? 527  LYS   C CB  1 
ATOM   15730 C CG  . LYS   C  1 527 ? 225.54201 167.34272 182.12824 1.000 14.23974 ? 527  LYS   C CG  1 
ATOM   15731 C CD  . LYS   C  1 527 ? 226.25990 168.61630 182.50393 1.000 14.17193 ? 527  LYS   C CD  1 
ATOM   15732 C CE  . LYS   C  1 527 ? 225.85014 169.09400 183.87137 1.000 14.89834 ? 527  LYS   C CE  1 
ATOM   15733 N NZ  . LYS   C  1 527 ? 227.02198 169.65701 184.57618 1.000 20.58279 ? 527  LYS   C NZ  1 
ATOM   15734 N N   . THR   C  1 528 ? 224.54091 164.47810 182.13701 1.000 4.99786  ? 528  THR   C N   1 
ATOM   15735 C CA  . THR   C  1 528 ? 224.97599 163.34052 182.93740 1.000 10.03050 ? 528  THR   C CA  1 
ATOM   15736 C C   . THR   C  1 528 ? 226.48427 163.40106 183.13541 1.000 10.21282 ? 528  THR   C C   1 
ATOM   15737 O O   . THR   C  1 528 ? 227.22824 163.62366 182.17696 1.000 18.41971 ? 528  THR   C O   1 
ATOM   15738 C CB  . THR   C  1 528 ? 224.57346 162.02446 182.25618 1.000 11.28008 ? 528  THR   C CB  1 
ATOM   15739 O OG1 . THR   C  1 528 ? 223.14623 161.94198 182.19086 1.000 17.57707 ? 528  THR   C OG1 1 
ATOM   15740 C CG2 . THR   C  1 528 ? 225.10337 160.82792 183.01115 1.000 14.03386 ? 528  THR   C CG2 1 
ATOM   15741 N N   . GLY   C  1 529 ? 226.92462 163.24452 184.38078 1.000 12.63852 ? 529  GLY   C N   1 
ATOM   15742 C CA  . GLY   C  1 529 ? 228.32322 163.06533 184.69298 1.000 7.54033  ? 529  GLY   C CA  1 
ATOM   15743 C C   . GLY   C  1 529 ? 228.59539 161.60870 185.01333 1.000 9.03249  ? 529  GLY   C C   1 
ATOM   15744 O O   . GLY   C  1 529 ? 227.73231 160.74974 184.81974 1.000 18.22695 ? 529  GLY   C O   1 
ATOM   15745 N N   . PRO   C  1 530 ? 229.80190 161.29427 185.49859 1.000 13.07862 ? 530  PRO   C N   1 
ATOM   15746 C CA  . PRO   C  1 530 ? 230.09587 159.88810 185.83516 1.000 15.44515 ? 530  PRO   C CA  1 
ATOM   15747 C C   . PRO   C  1 530 ? 229.14506 159.30362 186.86765 1.000 9.98246  ? 530  PRO   C C   1 
ATOM   15748 O O   . PRO   C  1 530 ? 228.71776 158.15178 186.72665 1.000 17.98917 ? 530  PRO   C O   1 
ATOM   15749 C CB  . PRO   C  1 530 ? 231.53956 159.94637 186.35693 1.000 14.67505 ? 530  PRO   C CB  1 
ATOM   15750 C CG  . PRO   C  1 530 ? 232.11885 161.18755 185.75539 1.000 18.79448 ? 530  PRO   C CG  1 
ATOM   15751 C CD  . PRO   C  1 530 ? 230.97095 162.16924 185.69263 1.000 12.73407 ? 530  PRO   C CD  1 
ATOM   15752 N N   . TYR   C  1 531 ? 228.77156 160.08259 187.88732 1.000 9.65619  ? 531  TYR   C N   1 
ATOM   15753 C CA  . TYR   C  1 531 ? 227.86829 159.59531 188.92323 1.000 7.28707  ? 531  TYR   C CA  1 
ATOM   15754 C C   . TYR   C  1 531 ? 226.83114 160.63886 189.32402 1.000 6.76000  ? 531  TYR   C C   1 
ATOM   15755 O O   . TYR   C  1 531 ? 226.31202 160.58598 190.44395 1.000 11.22727 ? 531  TYR   C O   1 
ATOM   15756 C CB  . TYR   C  1 531 ? 228.66082 159.14030 190.14996 1.000 5.68224  ? 531  TYR   C CB  1 
ATOM   15757 C CG  . TYR   C  1 531 ? 229.46670 157.90182 189.85885 1.000 11.48894 ? 531  TYR   C CG  1 
ATOM   15758 C CD1 . TYR   C  1 531 ? 228.87966 156.64580 189.91250 1.000 9.71720  ? 531  TYR   C CD1 1 
ATOM   15759 C CD2 . TYR   C  1 531 ? 230.80409 157.98795 189.49460 1.000 7.40972  ? 531  TYR   C CD2 1 
ATOM   15760 C CE1 . TYR   C  1 531 ? 229.59981 155.50965 189.63016 1.000 10.54217 ? 531  TYR   C CE1 1 
ATOM   15761 C CE2 . TYR   C  1 531 ? 231.53832 156.84871 189.20550 1.000 9.27645  ? 531  TYR   C CE2 1 
ATOM   15762 C CZ  . TYR   C  1 531 ? 230.92587 155.61245 189.27667 1.000 13.41891 ? 531  TYR   C CZ  1 
ATOM   15763 O OH  . TYR   C  1 531 ? 231.63160 154.46640 188.99791 1.000 25.28033 ? 531  TYR   C OH  1 
ATOM   15764 N N   . ASN   C  1 532 ? 226.51111 161.57777 188.43968 1.000 7.32258  ? 532  ASN   C N   1 
ATOM   15765 C CA  . ASN   C  1 532 ? 225.53592 162.61178 188.73590 1.000 4.81508  ? 532  ASN   C CA  1 
ATOM   15766 C C   . ASN   C  1 532 ? 224.69910 162.88313 187.49651 1.000 3.07142  ? 532  ASN   C C   1 
ATOM   15767 O O   . ASN   C  1 532 ? 225.16727 162.73769 186.36578 1.000 10.48007 ? 532  ASN   C O   1 
ATOM   15768 C CB  . ASN   C  1 532 ? 226.21015 163.90382 189.21377 1.000 7.85242  ? 532  ASN   C CB  1 
ATOM   15769 C CG  . ASN   C  1 532 ? 227.04041 164.56452 188.12877 1.000 12.33335 ? 532  ASN   C CG  1 
ATOM   15770 O OD1 . ASN   C  1 532 ? 228.08613 164.05435 187.73670 1.000 15.73878 ? 532  ASN   C OD1 1 
ATOM   15771 N ND2 . ASN   C  1 532 ? 226.57451 165.70895 187.64057 1.000 16.40898 ? 532  ASN   C ND2 1 
ATOM   15772 N N   . MET   C  1 533 ? 223.44757 163.25526 187.72801 1.000 2.98665  ? 533  MET   C N   1 
ATOM   15773 C CA  . MET   C  1 533 ? 222.53938 163.69144 186.68124 1.000 5.90517  ? 533  MET   C CA  1 
ATOM   15774 C C   . MET   C  1 533 ? 221.91102 165.01091 187.09861 1.000 1.93311  ? 533  MET   C C   1 
ATOM   15775 O O   . MET   C  1 533 ? 221.50401 165.17490 188.25023 1.000 7.34860  ? 533  MET   C O   1 
ATOM   15776 C CB  . MET   C  1 533 ? 221.44659 162.65699 186.40978 1.000 4.01622  ? 533  MET   C CB  1 
ATOM   15777 C CG  . MET   C  1 533 ? 221.94442 161.23113 186.31725 1.000 16.91454 ? 533  MET   C CG  1 
ATOM   15778 S SD  . MET   C  1 533 ? 220.58363 160.09014 186.02231 1.000 23.52338 ? 533  MET   C SD  1 
ATOM   15779 C CE  . MET   C  1 533 ? 219.94462 159.94368 187.68884 1.000 8.87884  ? 533  MET   C CE  1 
ATOM   15780 N N   . LEU   C  1 534 ? 221.81444 165.93933 186.15779 1.000 3.40872  ? 534  LEU   C N   1 
ATOM   15781 C CA  . LEU   C  1 534 ? 221.27234 167.26406 186.42215 1.000 0.74978  ? 534  LEU   C CA  1 
ATOM   15782 C C   . LEU   C  1 534 ? 219.86864 167.37660 185.84502 1.000 0.42652  ? 534  LEU   C C   1 
ATOM   15783 O O   . LEU   C  1 534 ? 219.64560 167.05517 184.67362 1.000 6.79625  ? 534  LEU   C O   1 
ATOM   15784 C CB  . LEU   C  1 534 ? 222.17683 168.35020 185.83840 1.000 1.17433  ? 534  LEU   C CB  1 
ATOM   15785 C CG  . LEU   C  1 534 ? 221.66341 169.78514 185.96746 1.000 0.52721  ? 534  LEU   C CG  1 
ATOM   15786 C CD1 . LEU   C  1 534 ? 221.54421 170.21699 187.43683 1.000 0.34259  ? 534  LEU   C CD1 1 
ATOM   15787 C CD2 . LEU   C  1 534 ? 222.53946 170.75321 185.17218 1.000 0.51234  ? 534  LEU   C CD2 1 
ATOM   15788 N N   . PHE   C  1 535 ? 218.93217 167.83638 186.67053 1.000 0.42794  ? 535  PHE   C N   1 
ATOM   15789 C CA  . PHE   C  1 535 ? 217.55705 168.10127 186.27699 1.000 0.47948  ? 535  PHE   C CA  1 
ATOM   15790 C C   . PHE   C  1 535 ? 217.23851 169.56980 186.53093 1.000 0.11575  ? 535  PHE   C C   1 
ATOM   15791 O O   . PHE   C  1 535 ? 217.44765 170.07799 187.63913 1.000 3.24179  ? 535  PHE   C O   1 
ATOM   15792 C CB  . PHE   C  1 535 ? 216.57222 167.21885 187.05052 1.000 0.30634  ? 535  PHE   C CB  1 
ATOM   15793 C CG  . PHE   C  1 535 ? 216.79856 165.74779 186.87635 1.000 0.24372  ? 535  PHE   C CG  1 
ATOM   15794 C CD1 . PHE   C  1 535 ? 217.73282 165.08079 187.65515 1.000 0.70445  ? 535  PHE   C CD1 1 
ATOM   15795 C CD2 . PHE   C  1 535 ? 216.07468 165.02854 185.93973 1.000 1.05706  ? 535  PHE   C CD2 1 
ATOM   15796 C CE1 . PHE   C  1 535 ? 217.94098 163.72210 187.50114 1.000 5.73010  ? 535  PHE   C CE1 1 
ATOM   15797 C CE2 . PHE   C  1 535 ? 216.27444 163.66845 185.78286 1.000 3.47071  ? 535  PHE   C CE2 1 
ATOM   15798 C CZ  . PHE   C  1 535 ? 217.21096 163.01639 186.56352 1.000 3.01379  ? 535  PHE   C CZ  1 
ATOM   15799 N N   . LEU   C  1 536 ? 216.71522 170.23943 185.51256 1.000 0.21644  ? 536  LEU   C N   1 
ATOM   15800 C CA  . LEU   C  1 536 ? 216.31163 171.63575 185.62582 1.000 0.31125  ? 536  LEU   C CA  1 
ATOM   15801 C C   . LEU   C  1 536 ? 214.84450 171.69400 186.02822 1.000 0.67882  ? 536  LEU   C C   1 
ATOM   15802 O O   . LEU   C  1 536 ? 213.96610 171.30279 185.25417 1.000 11.89675 ? 536  LEU   C O   1 
ATOM   15803 C CB  . LEU   C  1 536 ? 216.54834 172.37131 184.31085 1.000 0.47832  ? 536  LEU   C CB  1 
ATOM   15804 C CG  . LEU   C  1 536 ? 217.94580 172.23696 183.70906 1.000 0.77708  ? 536  LEU   C CG  1 
ATOM   15805 C CD1 . LEU   C  1 536 ? 218.01045 172.95795 182.36630 1.000 1.32402  ? 536  LEU   C CD1 1 
ATOM   15806 C CD2 . LEU   C  1 536 ? 218.99358 172.78477 184.65371 1.000 0.77688  ? 536  LEU   C CD2 1 
ATOM   15807 N N   . PHE   C  1 537 ? 214.58155 172.18723 187.23677 1.000 0.29936  ? 537  PHE   C N   1 
ATOM   15808 C CA  . PHE   C  1 537 ? 213.21217 172.36998 187.71921 1.000 0.59586  ? 537  PHE   C CA  1 
ATOM   15809 C C   . PHE   C  1 537 ? 212.76309 173.79960 187.41555 1.000 1.54727  ? 537  PHE   C C   1 
ATOM   15810 O O   . PHE   C  1 537 ? 212.57386 174.64122 188.29229 1.000 4.15735  ? 537  PHE   C O   1 
ATOM   15811 C CB  . PHE   C  1 537 ? 213.11868 172.03685 189.20232 1.000 0.30788  ? 537  PHE   C CB  1 
ATOM   15812 C CG  . PHE   C  1 537 ? 212.82940 170.58819 189.47001 1.000 0.40583  ? 537  PHE   C CG  1 
ATOM   15813 C CD1 . PHE   C  1 537 ? 213.75676 169.61533 189.13591 1.000 0.20955  ? 537  PHE   C CD1 1 
ATOM   15814 C CD2 . PHE   C  1 537 ? 211.62713 170.19632 190.03326 1.000 1.26314  ? 537  PHE   C CD2 1 
ATOM   15815 C CE1 . PHE   C  1 537 ? 213.49486 168.27575 189.37271 1.000 8.70245  ? 537  PHE   C CE1 1 
ATOM   15816 C CE2 . PHE   C  1 537 ? 211.36322 168.85815 190.27396 1.000 3.00985  ? 537  PHE   C CE2 1 
ATOM   15817 C CZ  . PHE   C  1 537 ? 212.29534 167.89818 189.94143 1.000 0.47214  ? 537  PHE   C CZ  1 
ATOM   15818 N N   . SER   C  1 538 ? 212.59685 174.05136 186.12064 1.000 2.80774  ? 538  SER   C N   1 
ATOM   15819 C CA  . SER   C  1 538 ? 212.24954 175.36298 185.60590 1.000 1.56056  ? 538  SER   C CA  1 
ATOM   15820 C C   . SER   C  1 538 ? 210.75903 175.63890 185.79990 1.000 1.32934  ? 538  SER   C C   1 
ATOM   15821 O O   . SER   C  1 538 ? 210.00863 174.83004 186.35357 1.000 7.03196  ? 538  SER   C O   1 
ATOM   15822 C CB  . SER   C  1 538 ? 212.62805 175.46054 184.12828 1.000 1.96329  ? 538  SER   C CB  1 
ATOM   15823 O OG  . SER   C  1 538 ? 211.67168 174.80330 183.31216 1.000 1.95889  ? 538  SER   C OG  1 
ATOM   15824 N N   . ILE   C  1 539 ? 210.32457 176.79919 185.30645 1.000 1.57683  ? 539  ILE   C N   1 
ATOM   15825 C CA  . ILE   C  1 539 ? 208.91364 177.15606 185.30922 1.000 0.89706  ? 539  ILE   C CA  1 
ATOM   15826 C C   . ILE   C  1 539 ? 208.08648 176.26867 184.39077 1.000 1.12628  ? 539  ILE   C C   1 
ATOM   15827 O O   . ILE   C  1 539 ? 206.85702 176.33668 184.42829 1.000 4.10983  ? 539  ILE   C O   1 
ATOM   15828 C CB  . ILE   C  1 539 ? 208.74356 178.64191 184.92490 1.000 1.75873  ? 539  ILE   C CB  1 
ATOM   15829 C CG1 . ILE   C  1 539 ? 209.51574 178.96047 183.64123 1.000 2.86481  ? 539  ILE   C CG1 1 
ATOM   15830 C CG2 . ILE   C  1 539 ? 209.19954 179.54347 186.06566 1.000 1.06547  ? 539  ILE   C CG2 1 
ATOM   15831 C CD1 . ILE   C  1 539 ? 209.25104 180.34496 183.09492 1.000 3.91079  ? 539  ILE   C CD1 1 
ATOM   15832 N N   . GLY   C  1 540 ? 208.72911 175.44685 183.56078 1.000 1.73270  ? 540  GLY   C N   1 
ATOM   15833 C CA  . GLY   C  1 540 ? 208.06316 174.48581 182.70988 1.000 2.06481  ? 540  GLY   C CA  1 
ATOM   15834 C C   . GLY   C  1 540 ? 207.85437 173.11064 183.30902 1.000 1.58183  ? 540  GLY   C C   1 
ATOM   15835 O O   . GLY   C  1 540 ? 207.25884 172.24613 182.65830 1.000 4.81421  ? 540  GLY   C O   1 
ATOM   15836 N N   . ILE   C  1 541 ? 208.32508 172.87945 184.53169 1.000 1.52095  ? 541  ILE   C N   1 
ATOM   15837 C CA  . ILE   C  1 541 ? 208.11687 171.62081 185.23927 1.000 0.65744  ? 541  ILE   C CA  1 
ATOM   15838 C C   . ILE   C  1 541 ? 206.89048 171.77609 186.13034 1.000 2.98685  ? 541  ILE   C C   1 
ATOM   15839 O O   . ILE   C  1 541 ? 206.83064 172.69245 186.95737 1.000 12.60096 ? 541  ILE   C O   1 
ATOM   15840 C CB  . ILE   C  1 541 ? 209.34650 171.23202 186.07785 1.000 0.83121  ? 541  ILE   C CB  1 
ATOM   15841 C CG1 . ILE   C  1 541 ? 210.56157 170.94339 185.18404 1.000 0.19800  ? 541  ILE   C CG1 1 
ATOM   15842 C CG2 . ILE   C  1 541 ? 209.01995 170.04041 186.97346 1.000 0.48578  ? 541  ILE   C CG2 1 
ATOM   15843 C CD1 . ILE   C  1 541 ? 210.26808 170.06357 184.00185 1.000 0.77779  ? 541  ILE   C CD1 1 
ATOM   15844 N N   . ASP   C  1 542 ? 205.91590 170.88989 185.97460 1.000 5.59211  ? 542  ASP   C N   1 
ATOM   15845 C CA  . ASP   C  1 542 ? 204.76539 170.86117 186.86660 1.000 4.76374  ? 542  ASP   C CA  1 
ATOM   15846 C C   . ASP   C  1 542 ? 204.77298 169.57604 187.69460 1.000 2.18111  ? 542  ASP   C C   1 
ATOM   15847 O O   . ASP   C  1 542 ? 205.69371 168.76076 187.62188 1.000 1.09467  ? 542  ASP   C O   1 
ATOM   15848 C CB  . ASP   C  1 542 ? 203.45806 171.01223 186.08546 1.000 5.24389  ? 542  ASP   C CB  1 
ATOM   15849 C CG  . ASP   C  1 542 ? 203.31260 169.99820 184.97050 1.000 10.11205 ? 542  ASP   C CG  1 
ATOM   15850 O OD1 . ASP   C  1 542 ? 204.07848 169.01409 184.93107 1.000 18.20467 ? 542  ASP   C OD1 1 
ATOM   15851 O OD2 . ASP   C  1 542 ? 202.41971 170.19345 184.11936 1.000 29.21309 ? 542  ASP   C OD2 1 
ATOM   15852 N N   . LYS   C  1 543 ? 203.71359 169.40800 188.48812 1.000 6.71889  ? 543  LYS   C N   1 
ATOM   15853 C CA  . LYS   C  1 543 ? 203.61043 168.25551 189.37952 1.000 3.93652  ? 543  LYS   C CA  1 
ATOM   15854 C C   . LYS   C  1 543 ? 203.57666 166.94206 188.59855 1.000 0.75201  ? 543  LYS   C C   1 
ATOM   15855 O O   . LYS   C  1 543 ? 204.16047 165.93929 189.02909 1.000 3.83736  ? 543  LYS   C O   1 
ATOM   15856 C CB  . LYS   C  1 543 ? 202.36144 168.40515 190.25279 1.000 4.38340  ? 543  LYS   C CB  1 
ATOM   15857 C CG  . LYS   C  1 543 ? 202.31524 167.52586 191.48037 1.000 6.38465  ? 543  LYS   C CG  1 
ATOM   15858 C CD  . LYS   C  1 543 ? 200.94535 167.62261 192.16284 1.000 13.80965 ? 543  LYS   C CD  1 
ATOM   15859 C CE  . LYS   C  1 543 ? 200.71597 168.98973 192.79809 1.000 10.79607 ? 543  LYS   C CE  1 
ATOM   15860 N NZ  . LYS   C  1 543 ? 199.39907 169.04539 193.50002 1.000 10.33118 ? 543  LYS   C NZ  1 
ATOM   15861 N N   . THR   C  1 544 ? 202.89757 166.93118 187.44761 1.000 0.85200  ? 544  THR   C N   1 
ATOM   15862 C CA  . THR   C  1 544 ? 202.79420 165.71506 186.64131 1.000 2.19742  ? 544  THR   C CA  1 
ATOM   15863 C C   . THR   C  1 544 ? 204.17577 165.17601 186.27045 1.000 0.88703  ? 544  THR   C C   1 
ATOM   15864 O O   . THR   C  1 544 ? 204.46553 163.98621 186.45271 1.000 4.49412  ? 544  THR   C O   1 
ATOM   15865 C CB  . THR   C  1 544 ? 201.96241 165.99755 185.38414 1.000 1.64456  ? 544  THR   C CB  1 
ATOM   15866 O OG1 . THR   C  1 544 ? 200.64041 166.41000 185.75781 1.000 15.65580 ? 544  THR   C OG1 1 
ATOM   15867 C CG2 . THR   C  1 544 ? 201.88955 164.77019 184.47244 1.000 0.13950  ? 544  THR   C CG2 1 
ATOM   15868 N N   . LYS   C  1 545 ? 205.05222 166.05321 185.77405 1.000 1.41418  ? 545  LYS   C N   1 
ATOM   15869 C CA  . LYS   C  1 545 ? 206.38300 165.63170 185.34651 1.000 0.97735  ? 545  LYS   C CA  1 
ATOM   15870 C C   . LYS   C  1 545 ? 207.24128 165.18487 186.52798 1.000 0.33258  ? 545  LYS   C C   1 
ATOM   15871 O O   . LYS   C  1 545 ? 208.00081 164.21681 186.41452 1.000 2.71994  ? 545  LYS   C O   1 
ATOM   15872 C CB  . LYS   C  1 545 ? 207.06109 166.76666 184.57621 1.000 0.72117  ? 545  LYS   C CB  1 
ATOM   15873 C CG  . LYS   C  1 545 ? 206.36756 167.13627 183.27074 1.000 3.18583  ? 545  LYS   C CG  1 
ATOM   15874 C CD  . LYS   C  1 545 ? 207.06069 168.30300 182.58361 1.000 1.45380  ? 545  LYS   C CD  1 
ATOM   15875 C CE  . LYS   C  1 545 ? 206.12536 169.01784 181.62305 1.000 9.22947  ? 545  LYS   C CE  1 
ATOM   15876 N NZ  . LYS   C  1 545 ? 206.86444 170.01184 180.79709 1.000 3.61276  ? 545  LYS   C NZ  1 
ATOM   15877 N N   . ALA   C  1 546 ? 207.14630 165.88532 187.66378 1.000 0.40689  ? 546  ALA   C N   1 
ATOM   15878 C CA  . ALA   C  1 546 ? 207.93852 165.51632 188.83672 1.000 0.93382  ? 546  ALA   C CA  1 
ATOM   15879 C C   . ALA   C  1 546 ? 207.53572 164.14424 189.37133 1.000 0.26563  ? 546  ALA   C C   1 
ATOM   15880 O O   . ALA   C  1 546 ? 208.39655 163.30493 189.67054 1.000 2.90224  ? 546  ALA   C O   1 
ATOM   15881 C CB  . ALA   C  1 546 ? 207.79724 166.57915 189.92792 1.000 0.06846  ? 546  ALA   C CB  1 
ATOM   15882 N N   . LEU   C  1 547 ? 206.22886 163.88996 189.48040 1.000 1.80900  ? 547  LEU   C N   1 
ATOM   15883 C CA  . LEU   C  1 547 ? 205.78285 162.56986 189.91363 1.000 2.13309  ? 547  LEU   C CA  1 
ATOM   15884 C C   . LEU   C  1 547 ? 206.18636 161.49857 188.90240 1.000 1.00574  ? 547  LEU   C C   1 
ATOM   15885 O O   . LEU   C  1 547 ? 206.55169 160.37960 189.28546 1.000 7.24413  ? 547  LEU   C O   1 
ATOM   15886 C CB  . LEU   C  1 547 ? 204.27348 162.57582 190.15445 1.000 1.70713  ? 547  LEU   C CB  1 
ATOM   15887 C CG  . LEU   C  1 547 ? 203.85290 163.33470 191.42187 1.000 1.40829  ? 547  LEU   C CG  1 
ATOM   15888 C CD1 . LEU   C  1 547 ? 202.41592 163.82998 191.34181 1.000 0.06349  ? 547  LEU   C CD1 1 
ATOM   15889 C CD2 . LEU   C  1 547 ? 204.07766 162.48704 192.66442 1.000 3.17097  ? 547  LEU   C CD2 1 
ATOM   15890 N N   . SER   C  1 548 ? 206.14543 161.82657 187.60485 1.000 4.13871  ? 548  SER   C N   1 
ATOM   15891 C CA  A SER   C  1 548 ? 206.58424 160.86890 186.59293 0.500 5.02895  ? 548  SER   C CA  1 
ATOM   15892 C CA  B SER   C  1 548 ? 206.57933 160.85992 186.60040 0.500 5.02799  ? 548  SER   C CA  1 
ATOM   15893 C C   . SER   C  1 548 ? 208.05725 160.52170 186.76787 1.000 1.74621  ? 548  SER   C C   1 
ATOM   15894 O O   . SER   C  1 548 ? 208.45141 159.35711 186.63403 1.000 3.27700  ? 548  SER   C O   1 
ATOM   15895 C CB  A SER   C  1 548 ? 206.33541 161.42457 185.19242 0.500 10.18224 ? 548  SER   C CB  1 
ATOM   15896 C CB  B SER   C  1 548 ? 206.29081 161.38679 185.19300 0.500 10.18382 ? 548  SER   C CB  1 
ATOM   15897 O OG  A SER   C  1 548 ? 206.73446 160.48782 184.21185 0.500 7.11099  ? 548  SER   C OG  1 
ATOM   15898 O OG  B SER   C  1 548 ? 207.32691 162.22089 184.71924 0.500 10.10681 ? 548  SER   C OG  1 
ATOM   15899 N N   . LEU   C  1 549 ? 208.88670 161.52686 187.06174 1.000 1.54967  ? 549  LEU   C N   1 
ATOM   15900 C CA  . LEU   C  1 549 ? 210.30824 161.28330 187.29848 1.000 1.35609  ? 549  LEU   C CA  1 
ATOM   15901 C C   . LEU   C  1 549 ? 210.52883 160.39471 188.51732 1.000 0.90083  ? 549  LEU   C C   1 
ATOM   15902 O O   . LEU   C  1 549 ? 211.37641 159.49368 188.49103 1.000 5.61714  ? 549  LEU   C O   1 
ATOM   15903 C CB  . LEU   C  1 549 ? 211.05308 162.60870 187.47001 1.000 0.31098  ? 549  LEU   C CB  1 
ATOM   15904 C CG  . LEU   C  1 549 ? 212.53684 162.54397 187.87029 1.000 0.37027  ? 549  LEU   C CG  1 
ATOM   15905 C CD1 . LEU   C  1 549 ? 213.34896 161.62040 186.97129 1.000 0.07963  ? 549  LEU   C CD1 1 
ATOM   15906 C CD2 . LEU   C  1 549 ? 213.16269 163.93927 187.90576 1.000 0.63265  ? 549  LEU   C CD2 1 
ATOM   15907 N N   . LEU   C  1 550 ? 209.79493 160.65099 189.60454 1.000 1.84264  ? 550  LEU   C N   1 
ATOM   15908 C CA  . LEU   C  1 550 ? 209.92304 159.79443 190.78427 1.000 1.81358  ? 550  LEU   C CA  1 
ATOM   15909 C C   . LEU   C  1 550 ? 209.56802 158.34781 190.45408 1.000 2.20031  ? 550  LEU   C C   1 
ATOM   15910 O O   . LEU   C  1 550 ? 210.27607 157.41141 190.86021 1.000 4.07215  ? 550  LEU   C O   1 
ATOM   15911 C CB  . LEU   C  1 550 ? 209.04096 160.31354 191.92050 1.000 1.01121  ? 550  LEU   C CB  1 
ATOM   15912 C CG  . LEU   C  1 550 ? 209.54858 161.55860 192.65170 1.000 2.64014  ? 550  LEU   C CG  1 
ATOM   15913 C CD1 . LEU   C  1 550 ? 208.48383 162.10200 193.59310 1.000 9.68690  ? 550  LEU   C CD1 1 
ATOM   15914 C CD2 . LEU   C  1 550 ? 210.84450 161.27490 193.39856 1.000 3.24498  ? 550  LEU   C CD2 1 
ATOM   15915 N N   . ARG   C  1 551 ? 208.47783 158.14842 189.70597 1.000 1.76769  ? 551  ARG   C N   1 
ATOM   15916 C CA  . ARG   C  1 551 ? 208.09292 156.79508 189.32270 1.000 4.39868  ? 551  ARG   C CA  1 
ATOM   15917 C C   . ARG   C  1 551 ? 209.15787 156.14532 188.44593 1.000 2.87844  ? 551  ARG   C C   1 
ATOM   15918 O O   . ARG   C  1 551 ? 209.45408 154.95628 188.59588 1.000 7.45983  ? 551  ARG   C O   1 
ATOM   15919 C CB  . ARG   C  1 551 ? 206.73707 156.81035 188.61551 1.000 1.07437  ? 551  ARG   C CB  1 
ATOM   15920 C CG  . ARG   C  1 551 ? 205.55911 156.96071 189.57501 1.000 5.33581  ? 551  ARG   C CG  1 
ATOM   15921 C CD  . ARG   C  1 551 ? 205.07432 155.61002 190.09043 1.000 0.88245  ? 551  ARG   C CD  1 
ATOM   15922 N NE  . ARG   C  1 551 ? 204.52328 154.80278 189.01109 1.000 5.19208  ? 551  ARG   C NE  1 
ATOM   15923 C CZ  . ARG   C  1 551 ? 205.08744 153.69941 188.54168 1.000 2.88138  ? 551  ARG   C CZ  1 
ATOM   15924 N NH1 . ARG   C  1 551 ? 206.18518 153.20094 189.08505 1.000 8.75772  ? 551  ARG   C NH1 1 
ATOM   15925 N NH2 . ARG   C  1 551 ? 204.53744 153.08427 187.50136 1.000 5.74844  ? 551  ARG   C NH2 1 
ATOM   15926 N N   . ALA   C  1 552 ? 209.75455 156.91232 187.53367 1.000 1.93619  ? 552  ALA   C N   1 
ATOM   15927 C CA  . ALA   C  1 552 ? 210.78878 156.35410 186.66660 1.000 3.63840  ? 552  ALA   C CA  1 
ATOM   15928 C C   . ALA   C  1 552 ? 212.02430 155.94712 187.45996 1.000 1.59534  ? 552  ALA   C C   1 
ATOM   15929 O O   . ALA   C  1 552 ? 212.64301 154.91803 187.16820 1.000 9.15780  ? 552  ALA   C O   1 
ATOM   15930 C CB  . ALA   C  1 552 ? 211.15751 157.35404 185.57269 1.000 1.40509  ? 552  ALA   C CB  1 
ATOM   15931 N N   . LEU   C  1 553 ? 212.40138 156.74279 188.46048 1.000 2.70889  ? 553  LEU   C N   1 
ATOM   15932 C CA  . LEU   C  1 553 ? 213.57492 156.40782 189.26187 1.000 4.83553  ? 553  LEU   C CA  1 
ATOM   15933 C C   . LEU   C  1 553 ? 213.33874 155.14642 190.08862 1.000 4.87245  ? 553  LEU   C C   1 
ATOM   15934 O O   . LEU   C  1 553 ? 214.20042 154.25809 190.14172 1.000 10.84979 ? 553  LEU   C O   1 
ATOM   15935 C CB  . LEU   C  1 553 ? 213.96253 157.58293 190.15638 1.000 3.46585  ? 553  LEU   C CB  1 
ATOM   15936 C CG  . LEU   C  1 553 ? 214.55368 158.80779 189.44444 1.000 7.90304  ? 553  LEU   C CG  1 
ATOM   15937 C CD1 . LEU   C  1 553 ? 214.52032 160.01380 190.36512 1.000 1.69140  ? 553  LEU   C CD1 1 
ATOM   15938 C CD2 . LEU   C  1 553 ? 215.97080 158.55250 188.93886 1.000 4.57937  ? 553  LEU   C CD2 1 
ATOM   15939 N N   . THR   C  1 554 ? 212.17246 155.04118 190.73875 1.000 4.73047  ? 554  THR   C N   1 
ATOM   15940 C CA  A THR   C  1 554 ? 211.87871 153.82998 191.50014 0.500 7.84473  ? 554  THR   C CA  1 
ATOM   15941 C CA  B THR   C  1 554 ? 211.90117 153.82539 191.50188 0.500 7.84261  ? 554  THR   C CA  1 
ATOM   15942 C C   . THR   C  1 554 ? 211.76758 152.61648 190.58065 1.000 4.14336  ? 554  THR   C C   1 
ATOM   15943 O O   . THR   C  1 554 ? 212.18045 151.51079 190.95050 1.000 17.23688 ? 554  THR   C O   1 
ATOM   15944 C CB  A THR   C  1 554 ? 210.60569 154.01969 192.32445 0.500 9.38251  ? 554  THR   C CB  1 
ATOM   15945 C CB  B THR   C  1 554 ? 210.65662 153.99724 192.38332 0.500 9.37820  ? 554  THR   C CB  1 
ATOM   15946 O OG1 A THR   C  1 554 ? 209.52113 154.39284 191.46789 0.500 11.75750 ? 554  THR   C OG1 1 
ATOM   15947 O OG1 B THR   C  1 554 ? 210.38101 152.77343 193.07784 0.500 9.89859  ? 554  THR   C OG1 1 
ATOM   15948 C CG2 A THR   C  1 554 ? 210.81981 155.11505 193.34930 0.500 3.21860  ? 554  THR   C CG2 1 
ATOM   15949 C CG2 B THR   C  1 554 ? 209.45163 154.36182 191.56500 0.500 11.61110 ? 554  THR   C CG2 1 
ATOM   15950 N N   . ASP   C  1 555 ? 211.23246 152.80923 189.36859 1.000 7.63365  ? 555  ASP   C N   1 
ATOM   15951 C CA  . ASP   C  1 555 ? 211.17462 151.72243 188.39581 1.000 10.46685 ? 555  ASP   C CA  1 
ATOM   15952 C C   . ASP   C  1 555 ? 212.57361 151.26758 187.99252 1.000 18.32781 ? 555  ASP   C C   1 
ATOM   15953 O O   . ASP   C  1 555 ? 212.82988 150.06277 187.87316 1.000 20.80670 ? 555  ASP   C O   1 
ATOM   15954 C CB  . ASP   C  1 555 ? 210.38618 152.16057 187.16129 1.000 14.49221 ? 555  ASP   C CB  1 
ATOM   15955 C CG  . ASP   C  1 555 ? 208.89231 152.19706 187.40466 1.000 26.37661 ? 555  ASP   C CG  1 
ATOM   15956 O OD1 . ASP   C  1 555 ? 208.41822 151.50102 188.32381 1.000 29.60276 ? 555  ASP   C OD1 1 
ATOM   15957 O OD2 . ASP   C  1 555 ? 208.18995 152.94402 186.68664 1.000 35.38359 ? 555  ASP   C OD2 1 
ATOM   15958 N N   . PHE   C  1 556 ? 213.49497 152.21388 187.77471 1.000 9.50543  ? 556  PHE   C N   1 
ATOM   15959 C CA  . PHE   C  1 556 ? 214.86310 151.81163 187.46995 1.000 13.12791 ? 556  PHE   C CA  1 
ATOM   15960 C C   . PHE   C  1 556 ? 215.45719 151.01953 188.62040 1.000 9.67936  ? 556  PHE   C C   1 
ATOM   15961 O O   . PHE   C  1 556 ? 216.13323 150.01253 188.39841 1.000 12.12770 ? 556  PHE   C O   1 
ATOM   15962 C CB  . PHE   C  1 556 ? 215.77090 153.00664 187.17283 1.000 5.58339  ? 556  PHE   C CB  1 
ATOM   15963 C CG  . PHE   C  1 556 ? 217.23479 152.62221 187.05619 1.000 4.25945  ? 556  PHE   C CG  1 
ATOM   15964 C CD1 . PHE   C  1 556 ? 218.05784 152.60494 188.17651 1.000 3.10350  ? 556  PHE   C CD1 1 
ATOM   15965 C CD2 . PHE   C  1 556 ? 217.77762 152.24987 185.83597 1.000 2.52936  ? 556  PHE   C CD2 1 
ATOM   15966 C CE1 . PHE   C  1 556 ? 219.38256 152.22883 188.08119 1.000 2.00775  ? 556  PHE   C CE1 1 
ATOM   15967 C CE2 . PHE   C  1 556 ? 219.11634 151.87983 185.73659 1.000 3.62718  ? 556  PHE   C CE2 1 
ATOM   15968 C CZ  . PHE   C  1 556 ? 219.91542 151.87290 186.85991 1.000 3.46230  ? 556  PHE   C CZ  1 
ATOM   15969 N N   . LYS   C  1 557 ? 215.25455 151.48400 189.85387 1.000 7.61880  ? 557  LYS   C N   1 
ATOM   15970 C CA  . LYS   C  1 557 ? 215.84120 150.78258 190.99127 1.000 8.57282  ? 557  LYS   C CA  1 
ATOM   15971 C C   . LYS   C  1 557 ? 215.31264 149.35420 191.07849 1.000 18.60364 ? 557  LYS   C C   1 
ATOM   15972 O O   . LYS   C  1 557 ? 216.08193 148.40341 191.26212 1.000 23.07540 ? 557  LYS   C O   1 
ATOM   15973 C CB  . LYS   C  1 557 ? 215.56459 151.53422 192.29158 1.000 10.74657 ? 557  LYS   C CB  1 
ATOM   15974 C CG  . LYS   C  1 557 ? 216.20876 150.86898 193.51024 1.000 10.55563 ? 557  LYS   C CG  1 
ATOM   15975 C CD  . LYS   C  1 557 ? 215.54892 151.28396 194.80523 1.000 13.81429 ? 557  LYS   C CD  1 
ATOM   15976 C CE  . LYS   C  1 557 ? 215.82031 150.28135 195.92857 1.000 17.15102 ? 557  LYS   C CE  1 
ATOM   15977 N NZ  . LYS   C  1 557 ? 217.22708 149.78906 195.98574 1.000 16.57010 ? 557  LYS   C NZ  1 
ATOM   15978 N N   . ARG   C  1 558 ? 213.99865 149.18462 190.91995 1.000 17.11686 ? 558  ARG   C N   1 
ATOM   15979 C CA  . ARG   C  1 558 ? 213.41813 147.84588 190.97883 1.000 24.18739 ? 558  ARG   C CA  1 
ATOM   15980 C C   . ARG   C  1 558 ? 213.93953 146.96338 189.85250 1.000 27.66869 ? 558  ARG   C C   1 
ATOM   15981 O O   . ARG   C  1 558 ? 214.25548 145.78686 190.06819 1.000 30.95271 ? 558  ARG   C O   1 
ATOM   15982 C CB  . ARG   C  1 558 ? 211.89527 147.92856 190.92499 1.000 20.28062 ? 558  ARG   C CB  1 
ATOM   15983 C CG  . ARG   C  1 558 ? 211.21273 146.57632 190.77562 1.000 25.16595 ? 558  ARG   C CG  1 
ATOM   15984 C CD  . ARG   C  1 558 ? 209.70512 146.72124 190.81136 1.000 24.82625 ? 558  ARG   C CD  1 
ATOM   15985 N NE  . ARG   C  1 558 ? 209.18562 147.30114 189.58157 1.000 32.97175 ? 558  ARG   C NE  1 
ATOM   15986 C CZ  . ARG   C  1 558 ? 208.09444 148.04974 189.51312 1.000 32.35674 ? 558  ARG   C CZ  1 
ATOM   15987 N NH1 . ARG   C  1 558 ? 207.39082 148.34392 190.59350 1.000 28.46421 ? 558  ARG   C NH1 1 
ATOM   15988 N NH2 . ARG   C  1 558 ? 207.69925 148.51386 188.33098 1.000 32.55315 ? 558  ARG   C NH2 1 
ATOM   15989 N N   . SER   C  1 559 ? 214.03067 147.51233 188.64050 1.000 23.15347 ? 559  SER   C N   1 
ATOM   15990 C CA  A SER   C  1 559 ? 214.50104 146.72362 187.50772 0.500 32.77706 ? 559  SER   C CA  1 
ATOM   15991 C CA  B SER   C  1 559 ? 214.49877 146.72520 187.50684 0.500 32.77456 ? 559  SER   C CA  1 
ATOM   15992 C C   . SER   C  1 559 ? 215.96480 146.33257 187.66833 1.000 34.39128 ? 559  SER   C C   1 
ATOM   15993 O O   . SER   C  1 559 ? 216.35247 145.20739 187.33473 1.000 36.34298 ? 559  SER   C O   1 
ATOM   15994 C CB  A SER   C  1 559 ? 214.28269 147.49164 186.20691 0.500 31.01892 ? 559  SER   C CB  1 
ATOM   15995 C CB  B SER   C  1 559 ? 214.26851 147.50223 186.21113 0.500 31.01834 ? 559  SER   C CB  1 
ATOM   15996 O OG  A SER   C  1 559 ? 212.98324 147.25859 185.70475 0.500 36.66208 ? 559  SER   C OG  1 
ATOM   15997 O OG  B SER   C  1 559 ? 214.91441 146.88338 185.11636 0.500 35.62882 ? 559  SER   C OG  1 
ATOM   15998 N N   . TYR   C  1 560 ? 216.78978 147.24735 188.17674 1.000 18.77163 ? 560  TYR   C N   1 
ATOM   15999 C CA  . TYR   C  1 560 ? 218.19030 146.94482 188.43910 1.000 27.15871 ? 560  TYR   C CA  1 
ATOM   16000 C C   . TYR   C  1 560 ? 218.33628 145.87327 189.51032 1.000 22.32641 ? 560  TYR   C C   1 
ATOM   16001 O O   . TYR   C  1 560 ? 219.18299 144.98272 189.39259 1.000 29.96722 ? 560  TYR   C O   1 
ATOM   16002 C CB  . TYR   C  1 560 ? 218.92113 148.22369 188.85004 1.000 19.00572 ? 560  TYR   C CB  1 
ATOM   16003 C CG  . TYR   C  1 560 ? 220.40857 148.06962 189.04925 1.000 12.04580 ? 560  TYR   C CG  1 
ATOM   16004 C CD1 . TYR   C  1 560 ? 221.29699 148.32487 188.01526 1.000 15.12865 ? 560  TYR   C CD1 1 
ATOM   16005 C CD2 . TYR   C  1 560 ? 220.92789 147.71087 190.28564 1.000 15.04562 ? 560  TYR   C CD2 1 
ATOM   16006 C CE1 . TYR   C  1 560 ? 222.65595 148.19286 188.19950 1.000 16.39698 ? 560  TYR   C CE1 1 
ATOM   16007 C CE2 . TYR   C  1 560 ? 222.29102 147.58335 190.47673 1.000 17.92655 ? 560  TYR   C CE2 1 
ATOM   16008 C CZ  . TYR   C  1 560 ? 223.14562 147.82273 189.43104 1.000 15.77070 ? 560  TYR   C CZ  1 
ATOM   16009 O OH  . TYR   C  1 560 ? 224.50194 147.69871 189.62087 1.000 35.95132 ? 560  TYR   C OH  1 
ATOM   16010 N N   . ASP   C  1 561 ? 217.52779 145.95033 190.56885 1.000 39.89994 ? 561  ASP   C N   1 
ATOM   16011 C CA  . ASP   C  1 561 ? 217.62030 144.96139 191.63658 1.000 42.85989 ? 561  ASP   C CA  1 
ATOM   16012 C C   . ASP   C  1 561 ? 217.13793 143.59516 191.16744 1.000 43.53698 ? 561  ASP   C C   1 
ATOM   16013 O O   . ASP   C  1 561 ? 217.67131 142.56597 191.59255 1.000 45.70627 ? 561  ASP   C O   1 
ATOM   16014 C CB  . ASP   C  1 561 ? 216.84169 145.43922 192.85727 1.000 43.27583 ? 561  ASP   C CB  1 
ATOM   16015 C CG  . ASP   C  1 561 ? 217.56439 146.54099 193.59891 1.000 51.37257 ? 561  ASP   C CG  1 
ATOM   16016 O OD1 . ASP   C  1 561 ? 218.65396 146.93688 193.13821 1.000 50.43309 ? 561  ASP   C OD1 1 
ATOM   16017 O OD2 . ASP   C  1 561 ? 217.05350 147.01304 194.63502 1.000 47.90864 ? 561  ASP   C OD2 1 
ATOM   16018 N N   . LEU   C  1 562 ? 216.13759 143.56516 190.28372 1.000 34.99119 ? 562  LEU   C N   1 
ATOM   16019 C CA  . LEU   C  1 562 ? 215.76308 142.32303 189.61989 1.000 31.44989 ? 562  LEU   C CA  1 
ATOM   16020 C C   . LEU   C  1 562 ? 216.79965 141.87058 188.60166 1.000 34.55487 ? 562  LEU   C C   1 
ATOM   16021 O O   . LEU   C  1 562 ? 216.70851 140.74048 188.11242 1.000 39.47159 ? 562  LEU   C O   1 
ATOM   16022 C CB  . LEU   C  1 562 ? 214.41231 142.48153 188.92400 1.000 30.88599 ? 562  LEU   C CB  1 
ATOM   16023 C CG  . LEU   C  1 562 ? 213.15266 142.51196 189.78499 1.000 33.25646 ? 562  LEU   C CG  1 
ATOM   16024 C CD1 . LEU   C  1 562 ? 211.93320 142.68462 188.90408 1.000 31.85108 ? 562  LEU   C CD1 1 
ATOM   16025 C CD2 . LEU   C  1 562 ? 213.03642 141.25396 190.63066 1.000 30.58699 ? 562  LEU   C CD2 1 
ATOM   16026 N N   . ASN   C  1 563 ? 217.75786 142.73012 188.25529 1.000 49.56557 ? 563  ASN   C N   1 
ATOM   16027 C CA  . ASN   C  1 563 ? 218.85690 142.39924 187.35105 1.000 41.70362 ? 563  ASN   C CA  1 
ATOM   16028 C C   . ASN   C  1 563 ? 218.34275 141.96794 185.97409 1.000 42.21264 ? 563  ASN   C C   1 
ATOM   16029 O O   . ASN   C  1 563 ? 218.65035 140.88821 185.47263 1.000 48.83786 ? 563  ASN   C O   1 
ATOM   16030 C CB  . ASN   C  1 563 ? 219.76282 141.32721 187.96728 1.000 40.97420 ? 563  ASN   C CB  1 
ATOM   16031 C CG  . ASN   C  1 563 ? 221.14387 141.31126 187.34746 1.000 43.65560 ? 563  ASN   C CG  1 
ATOM   16032 O OD1 . ASN   C  1 563 ? 221.42375 142.06114 186.41469 1.000 44.20420 ? 563  ASN   C OD1 1 
ATOM   16033 N ND2 . ASN   C  1 563 ? 222.01063 140.45464 187.85847 1.000 49.91309 ? 563  ASN   C ND2 1 
ATOM   16034 N N   . LEU   C  1 564 ? 217.57170 142.85732 185.35487 1.000 37.94218 ? 564  LEU   C N   1 
ATOM   16035 C CA  . LEU   C  1 564 ? 216.98255 142.59067 184.05239 1.000 34.62433 ? 564  LEU   C CA  1 
ATOM   16036 C C   . LEU   C  1 564 ? 218.06194 142.54116 182.96984 1.000 36.65092 ? 564  LEU   C C   1 
ATOM   16037 O O   . LEU   C  1 564 ? 219.20287 142.96833 183.16522 1.000 40.58053 ? 564  LEU   C O   1 
ATOM   16038 C CB  . LEU   C  1 564 ? 215.95530 143.66716 183.70334 1.000 40.49427 ? 564  LEU   C CB  1 
ATOM   16039 C CG  . LEU   C  1 564 ? 214.49128 143.37862 184.03080 1.000 37.17214 ? 564  LEU   C CG  1 
ATOM   16040 C CD1 . LEU   C  1 564 ? 214.32000 143.18913 185.51258 1.000 37.49356 ? 564  LEU   C CD1 1 
ATOM   16041 C CD2 . LEU   C  1 564 ? 213.59263 144.49772 183.53804 1.000 38.18029 ? 564  LEU   C CD2 1 
ATOM   16042 N N   . ARG   C  1 565 ? 217.67877 142.03382 181.80235 1.000 46.91425 ? 565  ARG   C N   1 
ATOM   16043 C CA  . ARG   C  1 565 ? 218.58609 141.94525 180.66820 1.000 46.00556 ? 565  ARG   C CA  1 
ATOM   16044 C C   . ARG   C  1 565 ? 218.58825 143.24017 179.86376 1.000 45.16213 ? 565  ARG   C C   1 
ATOM   16045 O O   . ARG   C  1 565 ? 217.55301 143.88795 179.68965 1.000 46.62357 ? 565  ARG   C O   1 
ATOM   16046 C CB  . ARG   C  1 565 ? 218.20567 140.77667 179.76128 1.000 46.88049 ? 565  ARG   C CB  1 
ATOM   16047 C CG  . ARG   C  1 565 ? 218.84643 139.45920 180.15624 1.000 55.78955 ? 565  ARG   C CG  1 
ATOM   16048 C CD  . ARG   C  1 565 ? 218.52838 138.38611 179.14752 1.000 52.74591 ? 565  ARG   C CD  1 
ATOM   16049 N NE  . ARG   C  1 565 ? 219.09960 138.67497 177.83915 1.000 51.73749 ? 565  ARG   C NE  1 
ATOM   16050 C CZ  . ARG   C  1 565 ? 218.73659 138.06661 176.71840 1.000 53.72867 ? 565  ARG   C CZ  1 
ATOM   16051 N NH1 . ARG   C  1 565 ? 217.81028 137.12306 176.71476 1.000 50.33680 ? 565  ARG   C NH1 1 
ATOM   16052 N NH2 . ARG   C  1 565 ? 219.31373 138.41719 175.57306 1.000 55.89173 ? 565  ARG   C NH2 1 
ATOM   16053 N N   . VAL   C  1 566 ? 219.77154 143.59487 179.35259 1.000 20.80645 ? 566  VAL   C N   1 
ATOM   16054 C CA  . VAL   C  1 566 ? 219.93325 144.83886 178.60362 1.000 23.43181 ? 566  VAL   C CA  1 
ATOM   16055 C C   . VAL   C  1 566 ? 219.00041 144.86702 177.40335 1.000 25.03313 ? 566  VAL   C C   1 
ATOM   16056 O O   . VAL   C  1 566 ? 218.43077 145.91190 177.06422 1.000 31.50299 ? 566  VAL   C O   1 
ATOM   16057 C CB  . VAL   C  1 566 ? 221.39899 145.01404 178.16623 1.000 22.20850 ? 566  VAL   C CB  1 
ATOM   16058 C CG1 . VAL   C  1 566 ? 221.53500 146.21881 177.26036 1.000 19.91790 ? 566  VAL   C CG1 1 
ATOM   16059 C CG2 . VAL   C  1 566 ? 222.31400 145.12416 179.37072 1.000 21.81804 ? 566  VAL   C CG2 1 
ATOM   16060 N N   . LYS   C  1 567 ? 218.84319 143.72442 176.73319 1.000 33.64607 ? 567  LYS   C N   1 
ATOM   16061 C CA  . LYS   C  1 567 ? 217.95458 143.65110 175.57967 1.000 39.20193 ? 567  LYS   C CA  1 
ATOM   16062 C C   . LYS   C  1 567 ? 216.55475 144.14114 175.93016 1.000 36.59940 ? 567  LYS   C C   1 
ATOM   16063 O O   . LYS   C  1 567 ? 215.89600 144.79540 175.11605 1.000 41.52268 ? 567  LYS   C O   1 
ATOM   16064 C CB  . LYS   C  1 567 ? 217.91234 142.21664 175.05439 1.000 37.25695 ? 567  LYS   C CB  1 
ATOM   16065 C CG  . LYS   C  1 567 ? 216.69312 141.87881 174.22413 1.000 40.55391 ? 567  LYS   C CG  1 
ATOM   16066 C CD  . LYS   C  1 567 ? 216.64866 140.39512 173.89609 1.000 43.89918 ? 567  LYS   C CD  1 
ATOM   16067 C CE  . LYS   C  1 567 ? 217.33477 140.09841 172.57412 1.000 45.20716 ? 567  LYS   C CE  1 
ATOM   16068 N NZ  . LYS   C  1 567 ? 216.37030 140.03823 171.44113 1.000 51.36161 ? 567  LYS   C NZ  1 
ATOM   16069 N N   . ASN   C  1 568 ? 216.08866 143.84471 177.14089 1.000 25.57150 ? 568  ASN   C N   1 
ATOM   16070 C CA  . ASN   C  1 568 ? 214.77524 144.29898 177.57735 1.000 33.52196 ? 568  ASN   C CA  1 
ATOM   16071 C C   . ASN   C  1 568 ? 214.83728 145.64456 178.29602 1.000 30.82939 ? 568  ASN   C C   1 
ATOM   16072 O O   . ASN   C  1 568 ? 214.03113 146.53488 178.01957 1.000 33.19772 ? 568  ASN   C O   1 
ATOM   16073 C CB  . ASN   C  1 568 ? 214.14003 143.25095 178.49103 1.000 32.03347 ? 568  ASN   C CB  1 
ATOM   16074 C CG  . ASN   C  1 568 ? 214.09837 141.87959 177.85562 1.000 35.59671 ? 568  ASN   C CG  1 
ATOM   16075 O OD1 . ASN   C  1 568 ? 213.92669 141.75086 176.64681 1.000 33.93817 ? 568  ASN   C OD1 1 
ATOM   16076 N ND2 . ASN   C  1 568 ? 214.25803 140.84694 178.66893 1.000 33.63540 ? 568  ASN   C ND2 1 
ATOM   16077 N N   . MET   C  1 569 ? 215.77983 145.79153 179.22899 1.000 32.61887 ? 569  MET   C N   1 
ATOM   16078 C CA  . MET   C  1 569 ? 215.88179 147.01740 180.01598 1.000 28.30464 ? 569  MET   C CA  1 
ATOM   16079 C C   . MET   C  1 569 ? 216.19656 148.22702 179.14057 1.000 29.99364 ? 569  MET   C C   1 
ATOM   16080 O O   . MET   C  1 569 ? 215.59551 149.29402 179.30996 1.000 30.21151 ? 569  MET   C O   1 
ATOM   16081 C CB  . MET   C  1 569 ? 216.94316 146.83857 181.10388 1.000 33.30293 ? 569  MET   C CB  1 
ATOM   16082 C CG  . MET   C  1 569 ? 217.18117 148.04448 181.99899 1.000 34.94544 ? 569  MET   C CG  1 
ATOM   16083 S SD  . MET   C  1 569 ? 217.38060 147.63990 183.74226 1.000 38.15702 ? 569  MET   C SD  1 
ATOM   16084 C CE  . MET   C  1 569 ? 216.92311 149.19791 184.49614 1.000 21.19252 ? 569  MET   C CE  1 
ATOM   16085 N N   . LEU   C  1 570 ? 217.12810 148.08225 178.19671 1.000 25.92128 ? 570  LEU   C N   1 
ATOM   16086 C CA  . LEU   C  1 570 ? 217.61421 149.19447 177.37670 1.000 14.40522 ? 570  LEU   C CA  1 
ATOM   16087 C C   . LEU   C  1 570 ? 217.60411 148.79796 175.90579 1.000 16.65794 ? 570  LEU   C C   1 
ATOM   16088 O O   . LEU   C  1 570 ? 218.65641 148.50682 175.32334 1.000 25.79421 ? 570  LEU   C O   1 
ATOM   16089 C CB  . LEU   C  1 570 ? 219.01392 149.62348 177.81922 1.000 14.68710 ? 570  LEU   C CB  1 
ATOM   16090 C CG  . LEU   C  1 570 ? 219.13106 150.16919 179.24018 1.000 19.90380 ? 570  LEU   C CG  1 
ATOM   16091 C CD1 . LEU   C  1 570 ? 220.58896 150.34277 179.65939 1.000 16.15867 ? 570  LEU   C CD1 1 
ATOM   16092 C CD2 . LEU   C  1 570 ? 218.37609 151.47996 179.34776 1.000 8.20078  ? 570  LEU   C CD2 1 
ATOM   16093 N N   . PRO   C  1 571 ? 216.42540 148.77318 175.27361 1.000 26.67181 ? 571  PRO   C N   1 
ATOM   16094 C CA  . PRO   C  1 571 ? 216.34796 148.29198 173.87941 1.000 21.27909 ? 571  PRO   C CA  1 
ATOM   16095 C C   . PRO   C  1 571 ? 217.18683 149.07747 172.88100 1.000 24.52202 ? 571  PRO   C C   1 
ATOM   16096 O O   . PRO   C  1 571 ? 217.75782 148.47376 171.96532 1.000 29.73440 ? 571  PRO   C O   1 
ATOM   16097 C CB  . PRO   C  1 571 ? 214.84966 148.40179 173.56083 1.000 21.45298 ? 571  PRO   C CB  1 
ATOM   16098 C CG  . PRO   C  1 571 ? 214.17412 148.37550 174.87354 1.000 18.39723 ? 571  PRO   C CG  1 
ATOM   16099 C CD  . PRO   C  1 571 ? 215.09496 149.03397 175.84580 1.000 22.73299 ? 571  PRO   C CD  1 
ATOM   16100 N N   . SER   C  1 572 ? 217.26826 150.40480 173.01054 1.000 26.26033 ? 572  SER   C N   1 
ATOM   16101 C CA  . SER   C  1 572 ? 218.02059 151.18973 172.03283 1.000 23.52570 ? 572  SER   C CA  1 
ATOM   16102 C C   . SER   C  1 572 ? 219.51497 150.92003 172.14016 1.000 21.46304 ? 572  SER   C C   1 
ATOM   16103 O O   . SER   C  1 572 ? 220.21375 150.81721 171.12171 1.000 31.68136 ? 572  SER   C O   1 
ATOM   16104 C CB  . SER   C  1 572 ? 217.73681 152.68071 172.21487 1.000 21.65190 ? 572  SER   C CB  1 
ATOM   16105 O OG  . SER   C  1 572 ? 216.34549 152.92135 172.27294 1.000 34.65273 ? 572  SER   C OG  1 
ATOM   16106 N N   . LEU   C  1 573 ? 220.01976 150.79013 173.36717 1.000 15.89527 ? 573  LEU   C N   1 
ATOM   16107 C CA  . LEU   C  1 573 ? 221.41307 150.40490 173.54731 1.000 23.77301 ? 573  LEU   C CA  1 
ATOM   16108 C C   . LEU   C  1 573 ? 221.68644 149.05629 172.89588 1.000 22.91805 ? 573  LEU   C C   1 
ATOM   16109 O O   . LEU   C  1 573 ? 222.70412 148.87876 172.21928 1.000 29.64016 ? 573  LEU   C O   1 
ATOM   16110 C CB  . LEU   C  1 573 ? 221.75206 150.36032 175.03456 1.000 10.96409 ? 573  LEU   C CB  1 
ATOM   16111 C CG  . LEU   C  1 573 ? 223.16801 149.92645 175.40726 1.000 9.56306  ? 573  LEU   C CG  1 
ATOM   16112 C CD1 . LEU   C  1 573 ? 224.17480 150.98203 174.97927 1.000 15.95830 ? 573  LEU   C CD1 1 
ATOM   16113 C CD2 . LEU   C  1 573 ? 223.26394 149.64102 176.89117 1.000 12.53397 ? 573  LEU   C CD2 1 
ATOM   16114 N N   . TYR   C  1 574 ? 220.77193 148.10200 173.07094 1.000 40.37642 ? 574  TYR   C N   1 
ATOM   16115 C CA  . TYR   C  1 574 ? 220.93896 146.79065 172.45448 1.000 46.31039 ? 574  TYR   C CA  1 
ATOM   16116 C C   . TYR   C  1 574 ? 220.94616 146.90157 170.93417 1.000 41.97702 ? 574  TYR   C C   1 
ATOM   16117 O O   . TYR   C  1 574 ? 221.78433 146.28743 170.26557 1.000 46.32070 ? 574  TYR   C O   1 
ATOM   16118 C CB  . TYR   C  1 574 ? 219.83441 145.85325 172.94763 1.000 49.43673 ? 574  TYR   C CB  1 
ATOM   16119 C CG  . TYR   C  1 574 ? 219.75911 144.52036 172.24020 1.000 44.02712 ? 574  TYR   C CG  1 
ATOM   16120 C CD1 . TYR   C  1 574 ? 219.04071 144.37808 171.06335 1.000 44.63458 ? 574  TYR   C CD1 1 
ATOM   16121 C CD2 . TYR   C  1 574 ? 220.40303 143.40430 172.75571 1.000 45.84466 ? 574  TYR   C CD2 1 
ATOM   16122 C CE1 . TYR   C  1 574 ? 218.96632 143.16127 170.41335 1.000 53.03368 ? 574  TYR   C CE1 1 
ATOM   16123 C CE2 . TYR   C  1 574 ? 220.33636 142.18450 172.11449 1.000 46.96042 ? 574  TYR   C CE2 1 
ATOM   16124 C CZ  . TYR   C  1 574 ? 219.61639 142.06931 170.94357 1.000 52.56094 ? 574  TYR   C CZ  1 
ATOM   16125 O OH  . TYR   C  1 574 ? 219.54384 140.85537 170.29962 1.000 57.11165 ? 574  TYR   C OH  1 
ATOM   16126 N N   . ARG   C  1 575 ? 220.03954 147.70534 170.37182 1.000 41.62609 ? 575  ARG   C N   1 
ATOM   16127 C CA  . ARG   C  1 575 ? 220.00993 147.91715 168.92872 1.000 44.73717 ? 575  ARG   C CA  1 
ATOM   16128 C C   . ARG   C  1 575 ? 221.26885 148.59739 168.41581 1.000 48.96173 ? 575  ARG   C C   1 
ATOM   16129 O O   . ARG   C  1 575 ? 221.56736 148.49937 167.22240 1.000 53.38409 ? 575  ARG   C O   1 
ATOM   16130 C CB  . ARG   C  1 575 ? 218.79092 148.74743 168.53357 1.000 49.67514 ? 575  ARG   C CB  1 
ATOM   16131 C CG  . ARG   C  1 575 ? 217.50755 147.94948 168.43849 1.000 46.50070 ? 575  ARG   C CG  1 
ATOM   16132 C CD  . ARG   C  1 575 ? 216.44754 148.69426 167.64572 1.000 52.50052 ? 575  ARG   C CD  1 
ATOM   16133 N NE  . ARG   C  1 575 ? 216.21937 150.03549 168.16797 1.000 52.94340 ? 575  ARG   C NE  1 
ATOM   16134 C CZ  . ARG   C  1 575 ? 215.43007 150.31381 169.19630 1.000 48.62227 ? 575  ARG   C CZ  1 
ATOM   16135 N NH1 . ARG   C  1 575 ? 214.78482 149.36280 169.84810 1.000 45.53808 ? 575  ARG   C NH1 1 
ATOM   16136 N NH2 . ARG   C  1 575 ? 215.28446 151.57901 169.57839 1.000 50.79178 ? 575  ARG   C NH2 1 
ATOM   16137 N N   . GLU   C  1 576 ? 221.99165 149.31087 169.28040 1.000 58.70105 ? 576  GLU   C N   1 
ATOM   16138 C CA  . GLU   C  1 576 ? 223.24822 149.91401 168.84739 1.000 58.59598 ? 576  GLU   C CA  1 
ATOM   16139 C C   . GLU   C  1 576 ? 224.25613 148.84998 168.42061 1.000 62.75694 ? 576  GLU   C C   1 
ATOM   16140 O O   . GLU   C  1 576 ? 224.95338 149.01302 167.41272 1.000 62.27535 ? 576  GLU   C O   1 
ATOM   16141 C CB  . GLU   C  1 576 ? 223.82565 150.78514 169.96076 1.000 62.81590 ? 576  GLU   C CB  1 
ATOM   16142 C CG  . GLU   C  1 576 ? 224.76300 151.86466 169.46154 1.000 59.74340 ? 576  GLU   C CG  1 
ATOM   16143 C CD  . GLU   C  1 576 ? 224.70871 153.11333 170.31344 1.000 66.53902 ? 576  GLU   C CD  1 
ATOM   16144 O OE1 . GLU   C  1 576 ? 223.59500 153.51566 170.70986 1.000 66.47202 ? 576  GLU   C OE1 1 
ATOM   16145 O OE2 . GLU   C  1 576 ? 225.77762 153.70559 170.56696 1.000 63.61015 ? 576  GLU   C OE2 1 
ATOM   16146 N N   . ASP   C  1 577 ? 224.34771 147.75782 169.17557 1.000 44.51634 ? 577  ASP   C N   1 
ATOM   16147 C CA  . ASP   C  1 577 ? 225.26400 146.66062 168.86196 1.000 43.60100 ? 577  ASP   C CA  1 
ATOM   16148 C C   . ASP   C  1 577 ? 224.63464 145.35736 169.32789 1.000 44.10077 ? 577  ASP   C C   1 
ATOM   16149 O O   . ASP   C  1 577 ? 224.94495 144.84507 170.41020 1.000 37.77573 ? 577  ASP   C O   1 
ATOM   16150 C CB  . ASP   C  1 577 ? 226.63014 146.87402 169.51345 1.000 47.07726 ? 577  ASP   C CB  1 
ATOM   16151 C CG  . ASP   C  1 577 ? 227.73982 146.14687 168.78431 1.000 50.73104 ? 577  ASP   C CG  1 
ATOM   16152 O OD1 . ASP   C  1 577 ? 227.42961 145.34754 167.87774 1.000 49.04319 ? 577  ASP   C OD1 1 
ATOM   16153 O OD2 . ASP   C  1 577 ? 228.92141 146.37069 169.11798 1.000 52.68040 ? 577  ASP   C OD2 1 
ATOM   16154 N N   . PRO   C  1 578 ? 223.72456 144.79114 168.52797 1.000 32.97598 ? 578  PRO   C N   1 
ATOM   16155 C CA  . PRO   C  1 578 ? 222.97808 143.60499 168.98878 1.000 31.77539 ? 578  PRO   C CA  1 
ATOM   16156 C C   . PRO   C  1 578 ? 223.85951 142.41773 169.31509 1.000 34.93534 ? 578  PRO   C C   1 
ATOM   16157 O O   . PRO   C  1 578 ? 223.56989 141.68297 170.26624 1.000 38.07939 ? 578  PRO   C O   1 
ATOM   16158 C CB  . PRO   C  1 578 ? 222.03537 143.30730 167.81413 1.000 29.54213 ? 578  PRO   C CB  1 
ATOM   16159 C CG  . PRO   C  1 578 ? 221.97913 144.56769 167.02945 1.000 33.82688 ? 578  PRO   C CG  1 
ATOM   16160 C CD  . PRO   C  1 578 ? 223.30568 145.22459 167.18708 1.000 36.29737 ? 578  PRO   C CD  1 
ATOM   16161 N N   . GLU   C  1 579 ? 224.94396 142.21940 168.56435 1.000 55.74310 ? 579  GLU   C N   1 
ATOM   16162 C CA  . GLU   C  1 579 ? 225.83208 141.09879 168.84731 1.000 54.20879 ? 579  GLU   C CA  1 
ATOM   16163 C C   . GLU   C  1 579 ? 226.47929 141.23271 170.22181 1.000 54.22206 ? 579  GLU   C C   1 
ATOM   16164 O O   . GLU   C  1 579 ? 226.52949 140.26302 170.98364 1.000 52.71026 ? 579  GLU   C O   1 
ATOM   16165 C CB  . GLU   C  1 579 ? 226.90574 140.97794 167.76152 1.000 56.82315 ? 579  GLU   C CB  1 
ATOM   16166 C CG  . GLU   C  1 579 ? 226.39538 140.89785 166.32284 1.000 60.14288 ? 579  GLU   C CG  1 
ATOM   16167 C CD  . GLU   C  1 579 ? 225.89349 142.22402 165.77600 1.000 64.38889 ? 579  GLU   C CD  1 
ATOM   16168 O OE1 . GLU   C  1 579 ? 226.00884 143.24924 166.48056 1.000 60.35673 ? 579  GLU   C OE1 1 
ATOM   16169 O OE2 . GLU   C  1 579 ? 225.38843 142.24074 164.63488 1.000 64.49224 ? 579  GLU   C OE2 1 
ATOM   16170 N N   . PHE   C  1 580 ? 226.97301 142.42660 170.56176 1.000 41.29301 ? 580  PHE   C N   1 
ATOM   16171 C CA  . PHE   C  1 580 ? 227.65264 142.59824 171.84287 1.000 35.27625 ? 580  PHE   C CA  1 
ATOM   16172 C C   . PHE   C  1 580 ? 226.70003 142.44786 173.02229 1.000 34.77114 ? 580  PHE   C C   1 
ATOM   16173 O O   . PHE   C  1 580 ? 227.08038 141.89930 174.06222 1.000 36.03775 ? 580  PHE   C O   1 
ATOM   16174 C CB  . PHE   C  1 580 ? 228.34026 143.96122 171.91012 1.000 37.31663 ? 580  PHE   C CB  1 
ATOM   16175 C CG  . PHE   C  1 580 ? 229.07255 144.20469 173.20401 1.000 36.05214 ? 580  PHE   C CG  1 
ATOM   16176 C CD1 . PHE   C  1 580 ? 230.39755 143.83498 173.34808 1.000 35.00466 ? 580  PHE   C CD1 1 
ATOM   16177 C CD2 . PHE   C  1 580 ? 228.43047 144.80811 174.27927 1.000 33.59269 ? 580  PHE   C CD2 1 
ATOM   16178 C CE1 . PHE   C  1 580 ? 231.06710 144.06230 174.52962 1.000 32.44254 ? 580  PHE   C CE1 1 
ATOM   16179 C CE2 . PHE   C  1 580 ? 229.09234 145.03330 175.46296 1.000 26.63898 ? 580  PHE   C CE2 1 
ATOM   16180 C CZ  . PHE   C  1 580 ? 230.41517 144.66038 175.58994 1.000 35.05266 ? 580  PHE   C CZ  1 
ATOM   16181 N N   . TYR   C  1 581 ? 225.47746 142.96045 172.90830 1.000 30.67817 ? 581  TYR   C N   1 
ATOM   16182 C CA  . TYR   C  1 581 ? 224.62593 143.08079 174.08353 1.000 33.39644 ? 581  TYR   C CA  1 
ATOM   16183 C C   . TYR   C  1 581 ? 223.65437 141.91378 174.22899 1.000 37.80341 ? 581  TYR   C C   1 
ATOM   16184 O O   . TYR   C  1 581 ? 222.82849 141.91887 175.14623 1.000 28.01170 ? 581  TYR   C O   1 
ATOM   16185 C CB  . TYR   C  1 581 ? 223.86901 144.41674 174.05469 1.000 32.38505 ? 581  TYR   C CB  1 
ATOM   16186 C CG  . TYR   C  1 581 ? 224.74439 145.57381 174.49082 1.000 24.26423 ? 581  TYR   C CG  1 
ATOM   16187 C CD1 . TYR   C  1 581 ? 225.21399 145.66681 175.79115 1.000 23.19327 ? 581  TYR   C CD1 1 
ATOM   16188 C CD2 . TYR   C  1 581 ? 225.10660 146.57093 173.59136 1.000 28.35594 ? 581  TYR   C CD2 1 
ATOM   16189 C CE1 . TYR   C  1 581 ? 226.03165 146.71261 176.18296 1.000 24.85072 ? 581  TYR   C CE1 1 
ATOM   16190 C CE2 . TYR   C  1 581 ? 225.91369 147.62027 173.97649 1.000 28.43162 ? 581  TYR   C CE2 1 
ATOM   16191 C CZ  . TYR   C  1 581 ? 226.37441 147.68485 175.27303 1.000 21.82663 ? 581  TYR   C CZ  1 
ATOM   16192 O OH  . TYR   C  1 581 ? 227.17852 148.72666 175.66045 1.000 35.34598 ? 581  TYR   C OH  1 
ATOM   16193 N N   . GLU   C  1 582 ? 223.74588 140.91054 173.35982 1.000 70.08664 ? 582  GLU   C N   1 
ATOM   16194 C CA  . GLU   C  1 582 ? 222.91722 139.72324 173.51156 1.000 69.19095 ? 582  GLU   C CA  1 
ATOM   16195 C C   . GLU   C  1 582 ? 223.30017 138.99922 174.79545 1.000 70.85502 ? 582  GLU   C C   1 
ATOM   16196 O O   . GLU   C  1 582 ? 224.48295 138.75519 175.05265 1.000 74.41756 ? 582  GLU   C O   1 
ATOM   16197 C CB  . GLU   C  1 582 ? 223.08789 138.80234 172.30341 1.000 69.26687 ? 582  GLU   C CB  1 
ATOM   16198 C CG  . GLU   C  1 582 ? 222.11376 137.63684 172.24777 1.000 72.28926 ? 582  GLU   C CG  1 
ATOM   16199 C CD  . GLU   C  1 582 ? 220.82727 137.98986 171.52264 1.000 77.30688 ? 582  GLU   C CD  1 
ATOM   16200 O OE1 . GLU   C  1 582 ? 220.90707 138.48524 170.37914 1.000 70.71841 ? 582  GLU   C OE1 1 
ATOM   16201 O OE2 . GLU   C  1 582 ? 219.73699 137.76166 172.08777 1.000 71.14520 ? 582  GLU   C OE2 1 
ATOM   16202 N N   . ASN   C  1 583 ? 222.29646 138.67522 175.60975 1.000 45.86063 ? 583  ASN   C N   1 
ATOM   16203 C CA  . ASN   C  1 583 ? 222.40138 137.92177 176.85731 1.000 47.50909 ? 583  ASN   C CA  1 
ATOM   16204 C C   . ASN   C  1 583 ? 223.09481 138.67501 177.98546 1.000 50.98134 ? 583  ASN   C C   1 
ATOM   16205 O O   . ASN   C  1 583 ? 223.23687 138.11480 179.07418 1.000 54.90691 ? 583  ASN   C O   1 
ATOM   16206 C CB  . ASN   C  1 583 ? 223.11850 136.57380 176.67429 1.000 54.50613 ? 583  ASN   C CB  1 
ATOM   16207 C CG  . ASN   C  1 583 ? 222.70416 135.86066 175.40738 1.000 55.22581 ? 583  ASN   C CG  1 
ATOM   16208 O OD1 . ASN   C  1 583 ? 221.53840 135.89450 175.01510 1.000 52.09378 ? 583  ASN   C OD1 1 
ATOM   16209 N ND2 . ASN   C  1 583 ? 223.65957 135.20790 174.75742 1.000 52.69095 ? 583  ASN   C ND2 1 
ATOM   16210 N N   . MET   C  1 584 ? 223.52267 139.91673 177.78071 1.000 49.25902 ? 584  MET   C N   1 
ATOM   16211 C CA  . MET   C  1 584 ? 224.09756 140.68345 178.87749 1.000 49.38019 ? 584  MET   C CA  1 
ATOM   16212 C C   . MET   C  1 584 ? 222.98730 141.25889 179.74988 1.000 42.04914 ? 584  MET   C C   1 
ATOM   16213 O O   . MET   C  1 584 ? 221.94195 141.68313 179.25098 1.000 43.83040 ? 584  MET   C O   1 
ATOM   16214 C CB  . MET   C  1 584 ? 224.98743 141.81025 178.35357 1.000 44.43208 ? 584  MET   C CB  1 
ATOM   16215 C CG  . MET   C  1 584 ? 225.72012 142.56933 179.45971 1.000 48.94105 ? 584  MET   C CG  1 
ATOM   16216 S SD  . MET   C  1 584 ? 226.92282 143.78218 178.86693 1.000 52.12459 ? 584  MET   C SD  1 
ATOM   16217 C CE  . MET   C  1 584 ? 228.35949 142.74655 178.60560 1.000 46.66793 ? 584  MET   C CE  1 
ATOM   16218 N N   . ARG   C  1 585 ? 223.21371 141.25293 181.05705 1.000 40.26134 ? 585  ARG   C N   1 
ATOM   16219 C CA  . ARG   C  1 585 ? 222.28702 141.82041 182.02067 1.000 42.09665 ? 585  ARG   C CA  1 
ATOM   16220 C C   . ARG   C  1 585 ? 222.74769 143.21911 182.42502 1.000 47.72842 ? 585  ARG   C C   1 
ATOM   16221 O O   . ARG   C  1 585 ? 223.86732 143.64192 182.13161 1.000 44.91891 ? 585  ARG   C O   1 
ATOM   16222 C CB  . ARG   C  1 585 ? 222.16350 140.91281 183.24579 1.000 43.68287 ? 585  ARG   C CB  1 
ATOM   16223 C CG  . ARG   C  1 585 ? 221.97151 139.43759 182.91790 1.000 49.34204 ? 585  ARG   C CG  1 
ATOM   16224 C CD  . ARG   C  1 585 ? 220.85509 138.82066 183.73521 1.000 50.08464 ? 585  ARG   C CD  1 
ATOM   16225 N NE  . ARG   C  1 585 ? 220.24569 137.68516 183.05642 1.000 52.72284 ? 585  ARG   C NE  1 
ATOM   16226 C CZ  . ARG   C  1 585 ? 218.95942 137.37307 183.12587 1.000 51.94298 ? 585  ARG   C CZ  1 
ATOM   16227 N NH1 . ARG   C  1 585 ? 218.11254 138.08951 183.84432 1.000 53.93966 ? 585  ARG   C NH1 1 
ATOM   16228 N NH2 . ARG   C  1 585 ? 218.51157 136.31576 182.45478 1.000 55.01832 ? 585  ARG   C NH2 1 
ATOM   16229 N N   . ILE   C  1 586 ? 221.85443 143.94320 183.10244 1.000 30.05406 ? 586  ILE   C N   1 
ATOM   16230 C CA  . ILE   C  1 586 ? 222.11963 145.34671 183.41530 1.000 27.69113 ? 586  ILE   C CA  1 
ATOM   16231 C C   . ILE   C  1 586 ? 223.20403 145.47458 184.47918 1.000 24.11630 ? 586  ILE   C C   1 
ATOM   16232 O O   . ILE   C  1 586 ? 224.08082 146.34520 184.38982 1.000 30.41036 ? 586  ILE   C O   1 
ATOM   16233 C CB  . ILE   C  1 586 ? 220.81750 146.05762 183.83339 1.000 28.41923 ? 586  ILE   C CB  1 
ATOM   16234 C CG1 . ILE   C  1 586 ? 221.07069 147.55234 184.06459 1.000 21.17970 ? 586  ILE   C CG1 1 
ATOM   16235 C CG2 . ILE   C  1 586 ? 220.19884 145.41515 185.06585 1.000 16.88745 ? 586  ILE   C CG2 1 
ATOM   16236 C CD1 . ILE   C  1 586 ? 221.18681 148.33518 182.79417 1.000 21.31992 ? 586  ILE   C CD1 1 
ATOM   16237 N N   . GLN   C  1 587 ? 223.16370 144.61564 185.49953 1.000 26.05085 ? 587  GLN   C N   1 
ATOM   16238 C CA  . GLN   C  1 587 ? 224.11310 144.71971 186.60146 1.000 28.84880 ? 587  GLN   C CA  1 
ATOM   16239 C C   . GLN   C  1 587 ? 225.53318 144.44151 186.13320 1.000 27.99100 ? 587  GLN   C C   1 
ATOM   16240 O O   . GLN   C  1 587 ? 226.47636 145.09898 186.58168 1.000 35.85982 ? 587  GLN   C O   1 
ATOM   16241 C CB  . GLN   C  1 587 ? 223.71685 143.76693 187.72611 1.000 20.22927 ? 587  GLN   C CB  1 
ATOM   16242 C CG  . GLN   C  1 587 ? 222.62837 144.30707 188.64040 1.000 27.46422 ? 587  GLN   C CG  1 
ATOM   16243 C CD  . GLN   C  1 587 ? 222.58491 143.60473 189.97957 1.000 27.96039 ? 587  GLN   C CD  1 
ATOM   16244 O OE1 . GLN   C  1 587 ? 223.61381 143.19606 190.51393 1.000 40.66167 ? 587  GLN   C OE1 1 
ATOM   16245 N NE2 . GLN   C  1 587 ? 221.39061 143.46738 190.53357 1.000 30.23343 ? 587  GLN   C NE2 1 
ATOM   16246 N N   . GLU   C  1 588 ? 225.70178 143.47760 185.22723 1.000 37.91995 ? 588  GLU   C N   1 
ATOM   16247 C CA  . GLU   C  1 588 ? 227.02781 143.18199 184.69600 1.000 42.29570 ? 588  GLU   C CA  1 
ATOM   16248 C C   . GLU   C  1 588 ? 227.58081 144.36028 183.90443 1.000 39.79719 ? 588  GLU   C C   1 
ATOM   16249 O O   . GLU   C  1 588 ? 228.75282 144.71470 184.05158 1.000 39.90988 ? 588  GLU   C O   1 
ATOM   16250 C CB  . GLU   C  1 588 ? 226.97369 141.92062 183.83528 1.000 38.30933 ? 588  GLU   C CB  1 
ATOM   16251 C CG  . GLU   C  1 588 ? 227.90143 141.91767 182.63611 1.000 46.18491 ? 588  GLU   C CG  1 
ATOM   16252 C CD  . GLU   C  1 588 ? 227.71648 140.68865 181.76687 1.000 51.31204 ? 588  GLU   C CD  1 
ATOM   16253 O OE1 . GLU   C  1 588 ? 228.58155 140.43238 180.90389 1.000 46.74364 ? 588  GLU   C OE1 1 
ATOM   16254 O OE2 . GLU   C  1 588 ? 226.70448 139.97774 181.94790 1.000 52.04466 ? 588  GLU   C OE2 1 
ATOM   16255 N N   . LEU   C  1 589 ? 226.75105 144.98555 183.06662 1.000 21.54728 ? 589  LEU   C N   1 
ATOM   16256 C CA  . LEU   C  1 589 ? 227.20938 146.14215 182.30249 1.000 23.21737 ? 589  LEU   C CA  1 
ATOM   16257 C C   . LEU   C  1 589 ? 227.58862 147.29320 183.22775 1.000 18.76467 ? 589  LEU   C C   1 
ATOM   16258 O O   . LEU   C  1 589 ? 228.65326 147.91198 183.07366 1.000 27.44404 ? 589  LEU   C O   1 
ATOM   16259 C CB  . LEU   C  1 589 ? 226.12776 146.57171 181.31048 1.000 21.20591 ? 589  LEU   C CB  1 
ATOM   16260 C CG  . LEU   C  1 589 ? 226.15090 148.02748 180.83710 1.000 18.63169 ? 589  LEU   C CG  1 
ATOM   16261 C CD1 . LEU   C  1 589 ? 227.16615 148.21981 179.72599 1.000 18.53991 ? 589  LEU   C CD1 1 
ATOM   16262 C CD2 . LEU   C  1 589 ? 224.77587 148.43908 180.36911 1.000 19.09864 ? 589  LEU   C CD2 1 
ATOM   16263 N N   . ALA   C  1 590 ? 226.73698 147.57425 184.21838 1.000 19.90644 ? 590  ALA   C N   1 
ATOM   16264 C CA  . ALA   C  1 590 ? 227.01740 148.66098 185.15041 1.000 20.84162 ? 590  ALA   C CA  1 
ATOM   16265 C C   . ALA   C  1 590 ? 228.28364 148.39380 185.94819 1.000 22.32717 ? 590  ALA   C C   1 
ATOM   16266 O O   . ALA   C  1 590 ? 229.09495 149.30184 186.15595 1.000 30.64214 ? 590  ALA   C O   1 
ATOM   16267 C CB  . ALA   C  1 590 ? 225.83383 148.87536 186.09568 1.000 15.84062 ? 590  ALA   C CB  1 
ATOM   16268 N N   . GLN   C  1 591 ? 228.46580 147.15556 186.41100 1.000 35.57519 ? 591  GLN   C N   1 
ATOM   16269 C CA  . GLN   C  1 591 ? 229.64169 146.82010 187.20158 1.000 38.00754 ? 591  GLN   C CA  1 
ATOM   16270 C C   . GLN   C  1 591 ? 230.90243 146.84589 186.35280 1.000 34.51177 ? 591  GLN   C C   1 
ATOM   16271 O O   . GLN   C  1 591 ? 231.96232 147.25292 186.83066 1.000 35.29809 ? 591  GLN   C O   1 
ATOM   16272 C CB  . GLN   C  1 591 ? 229.46327 145.45181 187.85297 1.000 35.17860 ? 591  GLN   C CB  1 
ATOM   16273 C CG  . GLN   C  1 591 ? 228.81764 145.50319 189.22111 1.000 44.29690 ? 591  GLN   C CG  1 
ATOM   16274 C CD  . GLN   C  1 591 ? 229.12785 146.78387 189.96708 1.000 47.65076 ? 591  GLN   C CD  1 
ATOM   16275 O OE1 . GLN   C  1 591 ? 228.30140 147.69400 190.03604 1.000 42.75677 ? 591  GLN   C OE1 1 
ATOM   16276 N NE2 . GLN   C  1 591 ? 230.32873 146.86183 190.53057 1.000 47.19102 ? 591  GLN   C NE2 1 
ATOM   16277 N N   . GLY   C  1 592 ? 230.80986 146.41927 185.09385 1.000 23.53657 ? 592  GLY   C N   1 
ATOM   16278 C CA  . GLY   C  1 592 ? 231.95597 146.51990 184.21052 1.000 26.96735 ? 592  GLY   C CA  1 
ATOM   16279 C C   . GLY   C  1 592 ? 232.38491 147.95503 183.98283 1.000 26.31072 ? 592  GLY   C C   1 
ATOM   16280 O O   . GLY   C  1 592 ? 233.57480 148.27586 184.04336 1.000 32.57750 ? 592  GLY   C O   1 
ATOM   16281 N N   . ILE   C  1 593 ? 231.42084 148.84443 183.73998 1.000 27.82762 ? 593  ILE   C N   1 
ATOM   16282 C CA  . ILE   C  1 593 ? 231.76788 150.25185 183.56405 1.000 22.64594 ? 593  ILE   C CA  1 
ATOM   16283 C C   . ILE   C  1 593 ? 232.32950 150.83098 184.85886 1.000 20.65368 ? 593  ILE   C C   1 
ATOM   16284 O O   . ILE   C  1 593 ? 233.31953 151.57456 184.84511 1.000 25.87800 ? 593  ILE   C O   1 
ATOM   16285 C CB  . ILE   C  1 593 ? 230.55022 151.04575 183.06153 1.000 21.71702 ? 593  ILE   C CB  1 
ATOM   16286 C CG1 . ILE   C  1 593 ? 230.06588 150.47479 181.72853 1.000 20.07579 ? 593  ILE   C CG1 1 
ATOM   16287 C CG2 . ILE   C  1 593 ? 230.90630 152.51634 182.91670 1.000 20.77245 ? 593  ILE   C CG2 1 
ATOM   16288 C CD1 . ILE   C  1 593 ? 228.79491 151.09599 181.23028 1.000 19.40766 ? 593  ILE   C CD1 1 
ATOM   16289 N N   . HIS   C  1 594 ? 231.71896 150.48687 185.99715 1.000 17.61531 ? 594  HIS   C N   1 
ATOM   16290 C CA  . HIS   C  1 594 ? 232.19199 150.98012 187.28614 1.000 16.47274 ? 594  HIS   C CA  1 
ATOM   16291 C C   . HIS   C  1 594 ? 233.61203 150.51059 187.57696 1.000 23.16851 ? 594  HIS   C C   1 
ATOM   16292 O O   . HIS   C  1 594 ? 234.43591 151.28011 188.08234 1.000 24.56960 ? 594  HIS   C O   1 
ATOM   16293 C CB  . HIS   C  1 594 ? 231.23732 150.53002 188.39234 1.000 14.45017 ? 594  HIS   C CB  1 
ATOM   16294 C CG  . HIS   C  1 594 ? 231.70924 150.86044 189.77293 1.000 19.12714 ? 594  HIS   C CG  1 
ATOM   16295 N ND1 . HIS   C  1 594 ? 231.72053 152.14550 190.27171 1.000 20.95567 ? 594  HIS   C ND1 1 
ATOM   16296 C CD2 . HIS   C  1 594 ? 232.19969 150.07130 190.75746 1.000 18.20467 ? 594  HIS   C CD2 1 
ATOM   16297 C CE1 . HIS   C  1 594 ? 232.19315 152.13223 191.50496 1.000 17.53033 ? 594  HIS   C CE1 1 
ATOM   16298 N NE2 . HIS   C  1 594 ? 232.49090 150.88566 191.82373 1.000 21.40810 ? 594  HIS   C NE2 1 
ATOM   16299 N N   . ALA   C  1 595 ? 233.91661 149.25011 187.26451 1.000 21.25750 ? 595  ALA   C N   1 
ATOM   16300 C CA  . ALA   C  1 595 ? 235.25605 148.72435 187.49479 1.000 22.31415 ? 595  ALA   C CA  1 
ATOM   16301 C C   . ALA   C  1 595 ? 236.26412 149.31462 186.52228 1.000 25.02882 ? 595  ALA   C C   1 
ATOM   16302 O O   . ALA   C  1 595 ? 237.43592 149.46107 186.86972 1.000 31.13330 ? 595  ALA   C O   1 
ATOM   16303 C CB  . ALA   C  1 595 ? 235.24911 147.20125 187.39408 1.000 19.09487 ? 595  ALA   C CB  1 
ATOM   16304 N N   . LEU   C  1 596 ? 235.84267 149.63984 185.29974 1.000 29.67224 ? 596  LEU   C N   1 
ATOM   16305 C CA  . LEU   C  1 596 ? 236.73562 150.36108 184.39955 1.000 31.91711 ? 596  LEU   C CA  1 
ATOM   16306 C C   . LEU   C  1 596 ? 237.06240 151.74282 184.95107 1.000 35.42660 ? 596  LEU   C C   1 
ATOM   16307 O O   . LEU   C  1 596 ? 238.21208 152.19166 184.88999 1.000 39.79208 ? 596  LEU   C O   1 
ATOM   16308 C CB  . LEU   C  1 596 ? 236.10506 150.47383 183.01398 1.000 33.91113 ? 596  LEU   C CB  1 
ATOM   16309 C CG  . LEU   C  1 596 ? 236.14465 149.24534 182.10887 1.000 40.55196 ? 596  LEU   C CG  1 
ATOM   16310 C CD1 . LEU   C  1 596 ? 236.11332 149.69065 180.66978 1.000 41.95394 ? 596  LEU   C CD1 1 
ATOM   16311 C CD2 . LEU   C  1 596 ? 237.38320 148.40458 182.38184 1.000 42.94430 ? 596  LEU   C CD2 1 
ATOM   16312 N N   . ILE   C  1 597 ? 236.05633 152.42964 185.49459 1.000 28.38732 ? 597  ILE   C N   1 
ATOM   16313 C CA  . ILE   C  1 597 ? 236.27138 153.75422 186.07099 1.000 26.01474 ? 597  ILE   C CA  1 
ATOM   16314 C C   . ILE   C  1 597 ? 237.16467 153.66768 187.30522 1.000 25.53357 ? 597  ILE   C C   1 
ATOM   16315 O O   . ILE   C  1 597 ? 238.04996 154.50640 187.50963 1.000 34.64697 ? 597  ILE   C O   1 
ATOM   16316 C CB  . ILE   C  1 597 ? 234.91346 154.41442 186.37944 1.000 27.73335 ? 597  ILE   C CB  1 
ATOM   16317 C CG1 . ILE   C  1 597 ? 234.16658 154.72791 185.07741 1.000 26.93257 ? 597  ILE   C CG1 1 
ATOM   16318 C CG2 . ILE   C  1 597 ? 235.07815 155.65305 187.23744 1.000 21.73226 ? 597  ILE   C CG2 1 
ATOM   16319 C CD1 . ILE   C  1 597 ? 232.69537 154.99203 185.26512 1.000 19.23487 ? 597  ILE   C CD1 1 
ATOM   16320 N N   . GLN   C  1 598 ? 236.95606 152.64670 188.13625 1.000 36.18626 ? 598  GLN   C N   1 
ATOM   16321 C CA  . GLN   C  1 598 ? 237.73311 152.49433 189.36276 1.000 38.73092 ? 598  GLN   C CA  1 
ATOM   16322 C C   . GLN   C  1 598 ? 239.16947 152.06664 189.07779 1.000 41.32414 ? 598  GLN   C C   1 
ATOM   16323 O O   . GLN   C  1 598 ? 240.10929 152.59695 189.67858 1.000 48.00541 ? 598  GLN   C O   1 
ATOM   16324 C CB  . GLN   C  1 598 ? 237.05359 151.47564 190.27693 1.000 34.19728 ? 598  GLN   C CB  1 
ATOM   16325 C CG  . GLN   C  1 598 ? 237.43915 151.57505 191.73235 1.000 40.41804 ? 598  GLN   C CG  1 
ATOM   16326 C CD  . GLN   C  1 598 ? 236.90676 150.41743 192.55563 1.000 42.95908 ? 598  GLN   C CD  1 
ATOM   16327 O OE1 . GLN   C  1 598 ? 236.06379 149.64942 192.09520 1.000 43.98255 ? 598  GLN   C OE1 1 
ATOM   16328 N NE2 . GLN   C  1 598 ? 237.39811 150.28826 193.78050 1.000 45.13463 ? 598  GLN   C NE2 1 
ATOM   16329 N N   . HIS   C  1 599 ? 239.35700 151.09698 188.17964 1.000 54.10986 ? 599  HIS   C N   1 
ATOM   16330 C CA  . HIS   C  1 599 ? 240.69108 150.56920 187.91292 1.000 53.66669 ? 599  HIS   C CA  1 
ATOM   16331 C C   . HIS   C  1 599 ? 241.60448 151.63730 187.33138 1.000 59.21519 ? 599  HIS   C C   1 
ATOM   16332 O O   . HIS   C  1 599 ? 242.78837 151.71145 187.67790 1.000 58.65160 ? 599  HIS   C O   1 
ATOM   16333 C CB  . HIS   C  1 599 ? 240.60591 149.37362 186.96753 1.000 57.97078 ? 599  HIS   C CB  1 
ATOM   16334 C CG  . HIS   C  1 599 ? 241.94257 148.85405 186.53944 1.000 58.21389 ? 599  HIS   C CG  1 
ATOM   16335 N ND1 . HIS   C  1 599 ? 242.45143 149.06093 185.27565 1.000 59.39339 ? 599  HIS   C ND1 1 
ATOM   16336 C CD2 . HIS   C  1 599 ? 242.88250 148.14974 187.21285 1.000 62.25592 ? 599  HIS   C CD2 1 
ATOM   16337 C CE1 . HIS   C  1 599 ? 243.64312 148.49819 185.18579 1.000 62.87387 ? 599  HIS   C CE1 1 
ATOM   16338 N NE2 . HIS   C  1 599 ? 243.92822 147.93870 186.34771 1.000 59.20535 ? 599  HIS   C NE2 1 
ATOM   16339 N N   . HIS   C  1 600 ? 241.07201 152.47355 186.44774 1.000 60.95560 ? 600  HIS   C N   1 
ATOM   16340 C CA  . HIS   C  1 600 ? 241.82107 153.59747 185.91259 1.000 58.83865 ? 600  HIS   C CA  1 
ATOM   16341 C C   . HIS   C  1 600 ? 241.86875 154.77636 186.87389 1.000 55.08180 ? 600  HIS   C C   1 
ATOM   16342 O O   . HIS   C  1 600 ? 242.54143 155.76768 186.57461 1.000 60.71853 ? 600  HIS   C O   1 
ATOM   16343 C CB  . HIS   C  1 600 ? 241.21390 154.02666 184.57910 1.000 55.22805 ? 600  HIS   C CB  1 
ATOM   16344 C CG  . HIS   C  1 600 ? 241.26530 152.96340 183.52545 1.000 61.99610 ? 600  HIS   C CG  1 
ATOM   16345 N ND1 . HIS   C  1 600 ? 240.13323 152.40441 182.97495 1.000 58.35447 ? 600  HIS   C ND1 1 
ATOM   16346 C CD2 . HIS   C  1 600 ? 242.31470 152.35543 182.92383 1.000 58.48306 ? 600  HIS   C CD2 1 
ATOM   16347 C CE1 . HIS   C  1 600 ? 240.48194 151.49952 182.07750 1.000 63.13699 ? 600  HIS   C CE1 1 
ATOM   16348 N NE2 . HIS   C  1 600 ? 241.80059 151.45007 182.02758 1.000 64.06265 ? 600  HIS   C NE2 1 
ATOM   16349 N N   . ASN   C  1 601 ? 241.18146 154.68173 188.01101 1.000 49.94116 ? 601  ASN   C N   1 
ATOM   16350 C CA  . ASN   C  1 601 ? 241.09432 155.75676 188.99621 1.000 53.11141 ? 601  ASN   C CA  1 
ATOM   16351 C C   . ASN   C  1 601 ? 240.66984 157.06010 188.32197 1.000 49.18783 ? 601  ASN   C C   1 
ATOM   16352 O O   . ASN   C  1 601 ? 241.37671 158.06669 188.34115 1.000 50.06989 ? 601  ASN   C O   1 
ATOM   16353 C CB  . ASN   C  1 601 ? 242.41611 155.92540 189.75004 1.000 55.20780 ? 601  ASN   C CB  1 
ATOM   16354 C CG  . ASN   C  1 601 ? 242.22151 156.48808 191.14360 1.000 55.88732 ? 601  ASN   C CG  1 
ATOM   16355 O OD1 . ASN   C  1 601 ? 241.09802 156.76418 191.56150 1.000 57.08715 ? 601  ASN   C OD1 1 
ATOM   16356 N ND2 . ASN   C  1 601 ? 243.31802 156.65816 191.87225 1.000 55.90649 ? 601  ASN   C ND2 1 
ATOM   16357 N N   . LEU   C  1 602 ? 239.49397 157.00679 187.69902 1.000 50.11013 ? 602  LEU   C N   1 
ATOM   16358 C CA  . LEU   C  1 602 ? 238.98911 158.16569 186.96517 1.000 48.17413 ? 602  LEU   C CA  1 
ATOM   16359 C C   . LEU   C  1 602 ? 238.85804 159.41591 187.82459 1.000 47.78361 ? 602  LEU   C C   1 
ATOM   16360 O O   . LEU   C  1 602 ? 239.27254 160.49250 187.36477 1.000 48.55212 ? 602  LEU   C O   1 
ATOM   16361 C CB  . LEU   C  1 602 ? 237.66136 157.80905 186.28751 1.000 47.19074 ? 602  LEU   C CB  1 
ATOM   16362 C CG  . LEU   C  1 602 ? 237.07104 158.81081 185.28910 1.000 47.28314 ? 602  LEU   C CG  1 
ATOM   16363 C CD1 . LEU   C  1 602 ? 236.38871 158.09390 184.13787 1.000 50.16615 ? 602  LEU   C CD1 1 
ATOM   16364 C CD2 . LEU   C  1 602 ? 236.09862 159.76476 185.97533 1.000 46.69157 ? 602  LEU   C CD2 1 
ATOM   16365 N N   . PRO   C  1 603 ? 238.28581 159.37323 189.03201 1.000 44.79811 ? 603  PRO   C N   1 
ATOM   16366 C CA  . PRO   C  1 603 ? 238.17022 160.61962 189.80828 1.000 47.16041 ? 603  PRO   C CA  1 
ATOM   16367 C C   . PRO   C  1 603 ? 239.49790 161.28448 190.12926 1.000 40.00235 ? 603  PRO   C C   1 
ATOM   16368 O O   . PRO   C  1 603 ? 239.61121 162.50592 189.98338 1.000 46.36487 ? 603  PRO   C O   1 
ATOM   16369 C CB  . PRO   C  1 603 ? 237.43958 160.16093 191.07545 1.000 47.40198 ? 603  PRO   C CB  1 
ATOM   16370 C CG  . PRO   C  1 603 ? 236.63236 159.01762 190.62611 1.000 41.87590 ? 603  PRO   C CG  1 
ATOM   16371 C CD  . PRO   C  1 603 ? 237.50384 158.28735 189.65047 1.000 43.93291 ? 603  PRO   C CD  1 
ATOM   16372 N N   . ASP   C  1 604 ? 240.51020 160.52529 190.55441 1.000 51.76488 ? 604  ASP   C N   1 
ATOM   16373 C CA  . ASP   C  1 604 ? 241.78617 161.14440 190.90584 1.000 59.99656 ? 604  ASP   C CA  1 
ATOM   16374 C C   . ASP   C  1 604 ? 242.45040 161.77830 189.68826 1.000 51.63479 ? 604  ASP   C C   1 
ATOM   16375 O O   . ASP   C  1 604 ? 242.96393 162.89778 189.77006 1.000 52.51219 ? 604  ASP   C O   1 
ATOM   16376 C CB  . ASP   C  1 604 ? 242.71599 160.11786 191.54999 1.000 57.13073 ? 604  ASP   C CB  1 
ATOM   16377 C CG  . ASP   C  1 604 ? 243.72273 160.75222 192.49070 1.000 62.55008 ? 604  ASP   C CG  1 
ATOM   16378 O OD1 . ASP   C  1 604 ? 244.93744 160.65230 192.21769 1.000 59.41459 ? 604  ASP   C OD1 1 
ATOM   16379 O OD2 . ASP   C  1 604 ? 243.30101 161.35510 193.49997 1.000 60.99387 ? 604  ASP   C OD2 1 
ATOM   16380 N N   . LEU   C  1 605 ? 242.44592 161.07698 188.55317 1.000 38.04354 ? 605  LEU   C N   1 
ATOM   16381 C CA  . LEU   C  1 605 ? 243.03301 161.62524 187.33527 1.000 38.74774 ? 605  LEU   C CA  1 
ATOM   16382 C C   . LEU   C  1 605 ? 242.27090 162.85243 186.85280 1.000 38.10432 ? 605  LEU   C C   1 
ATOM   16383 O O   . LEU   C  1 605 ? 242.88059 163.85711 186.47336 1.000 37.78131 ? 605  LEU   C O   1 
ATOM   16384 C CB  . LEU   C  1 605 ? 243.06858 160.55673 186.24572 1.000 34.11038 ? 605  LEU   C CB  1 
ATOM   16385 C CG  . LEU   C  1 605 ? 244.23782 159.57201 186.29191 1.000 38.15649 ? 605  LEU   C CG  1 
ATOM   16386 C CD1 . LEU   C  1 605 ? 244.10405 158.54522 185.17992 1.000 34.52095 ? 605  LEU   C CD1 1 
ATOM   16387 C CD2 . LEU   C  1 605 ? 245.56663 160.30393 186.18790 1.000 37.45867 ? 605  LEU   C CD2 1 
ATOM   16388 N N   . MET   C  1 606 ? 240.93483 162.79396 186.86681 1.000 55.11791 ? 606  MET   C N   1 
ATOM   16389 C CA  . MET   C  1 606 ? 240.14189 163.96020 186.49133 1.000 51.75234 ? 606  MET   C CA  1 
ATOM   16390 C C   . MET   C  1 606 ? 240.46103 165.14905 187.38714 1.000 55.52563 ? 606  MET   C C   1 
ATOM   16391 O O   . MET   C  1 606 ? 240.62368 166.27462 186.90172 1.000 50.13795 ? 606  MET   C O   1 
ATOM   16392 C CB  . MET   C  1 606 ? 238.64776 163.62988 186.55452 1.000 47.89442 ? 606  MET   C CB  1 
ATOM   16393 C CG  . MET   C  1 606 ? 237.76853 164.45909 185.61833 1.000 54.76984 ? 606  MET   C CG  1 
ATOM   16394 S SD  . MET   C  1 606 ? 236.07347 163.84480 185.45688 1.000 58.71854 ? 606  MET   C SD  1 
ATOM   16395 C CE  . MET   C  1 606 ? 235.62253 163.64633 187.17668 1.000 60.01979 ? 606  MET   C CE  1 
ATOM   16396 N N   . TYR   C  1 607 ? 240.57000 164.91818 188.69807 1.000 37.17797 ? 607  TYR   C N   1 
ATOM   16397 C CA  . TYR   C  1 607 ? 240.86230 166.01470 189.61331 1.000 39.99852 ? 607  TYR   C CA  1 
ATOM   16398 C C   . TYR   C  1 607 ? 242.25479 166.58485 189.37404 1.000 38.08529 ? 607  TYR   C C   1 
ATOM   16399 O O   . TYR   C  1 607 ? 242.43170 167.80687 189.35630 1.000 41.27696 ? 607  TYR   C O   1 
ATOM   16400 C CB  . TYR   C  1 607 ? 240.70508 165.55239 191.06509 1.000 41.30923 ? 607  TYR   C CB  1 
ATOM   16401 C CG  . TYR   C  1 607 ? 240.97587 166.63147 192.09682 1.000 43.65805 ? 607  TYR   C CG  1 
ATOM   16402 C CD1 . TYR   C  1 607 ? 242.26793 166.90177 192.53166 1.000 37.33385 ? 607  TYR   C CD1 1 
ATOM   16403 C CD2 . TYR   C  1 607 ? 239.93908 167.39262 192.62156 1.000 36.34422 ? 607  TYR   C CD2 1 
ATOM   16404 C CE1 . TYR   C  1 607 ? 242.51756 167.88241 193.46814 1.000 42.99397 ? 607  TYR   C CE1 1 
ATOM   16405 C CE2 . TYR   C  1 607 ? 240.17991 168.38027 193.55621 1.000 38.06989 ? 607  TYR   C CE2 1 
ATOM   16406 C CZ  . TYR   C  1 607 ? 241.47054 168.62377 193.97430 1.000 45.61661 ? 607  TYR   C CZ  1 
ATOM   16407 O OH  . TYR   C  1 607 ? 241.71710 169.60467 194.90530 1.000 47.97853 ? 607  TYR   C OH  1 
ATOM   16408 N N   . ARG   C  1 608 ? 243.25439 165.72107 189.18904 1.000 33.65490 ? 608  ARG   C N   1 
ATOM   16409 C CA  . ARG   C  1 608 ? 244.62613 166.20395 189.06329 1.000 38.40522 ? 608  ARG   C CA  1 
ATOM   16410 C C   . ARG   C  1 608 ? 244.85444 166.90446 187.72927 1.000 27.80515 ? 608  ARG   C C   1 
ATOM   16411 O O   . ARG   C  1 608 ? 245.58466 167.89788 187.66414 1.000 41.84926 ? 608  ARG   C O   1 
ATOM   16412 C CB  . ARG   C  1 608 ? 245.61093 165.04808 189.24395 1.000 34.23251 ? 608  ARG   C CB  1 
ATOM   16413 C CG  . ARG   C  1 608 ? 245.60974 164.45374 190.64496 1.000 37.47981 ? 608  ARG   C CG  1 
ATOM   16414 C CD  . ARG   C  1 608 ? 246.96654 163.88502 191.01581 1.000 43.14980 ? 608  ARG   C CD  1 
ATOM   16415 N NE  . ARG   C  1 608 ? 247.56812 163.15294 189.90856 1.000 44.25536 ? 608  ARG   C NE  1 
ATOM   16416 C CZ  . ARG   C  1 608 ? 247.25018 161.91056 189.57191 1.000 43.61462 ? 608  ARG   C CZ  1 
ATOM   16417 N NH1 . ARG   C  1 608 ? 246.34699 161.22050 190.24816 1.000 46.42009 ? 608  ARG   C NH1 1 
ATOM   16418 N NH2 . ARG   C  1 608 ? 247.85471 161.34547 188.53114 1.000 41.87900 ? 608  ARG   C NH2 1 
ATOM   16419 N N   . ALA   C  1 609 ? 244.23402 166.40887 186.65754 1.000 25.38800 ? 609  ALA   C N   1 
ATOM   16420 C CA  . ALA   C  1 609 ? 244.44304 166.99693 185.33971 1.000 21.64439 ? 609  ALA   C CA  1 
ATOM   16421 C C   . ALA   C  1 609 ? 243.91157 168.42209 185.26144 1.000 20.68973 ? 609  ALA   C C   1 
ATOM   16422 O O   . ALA   C  1 609 ? 244.42084 169.22736 184.47768 1.000 31.24648 ? 609  ALA   C O   1 
ATOM   16423 C CB  . ALA   C  1 609 ? 243.78824 166.12544 184.27072 1.000 20.32376 ? 609  ALA   C CB  1 
ATOM   16424 N N   . PHE   C  1 610 ? 242.90197 168.75174 186.05990 1.000 23.30514 ? 610  PHE   C N   1 
ATOM   16425 C CA  . PHE   C  1 610 ? 242.31823 170.08419 186.06908 1.000 24.17612 ? 610  PHE   C CA  1 
ATOM   16426 C C   . PHE   C  1 610 ? 242.86377 170.97026 187.17801 1.000 23.66454 ? 610  PHE   C C   1 
ATOM   16427 O O   . PHE   C  1 610 ? 242.41758 172.11092 187.31364 1.000 32.70255 ? 610  PHE   C O   1 
ATOM   16428 C CB  . PHE   C  1 610 ? 240.79593 169.98093 186.17604 1.000 18.54796 ? 610  PHE   C CB  1 
ATOM   16429 C CG  . PHE   C  1 610 ? 240.13778 169.62025 184.88547 1.000 20.14296 ? 610  PHE   C CG  1 
ATOM   16430 C CD1 . PHE   C  1 610 ? 239.93998 168.29619 184.54311 1.000 14.48915 ? 610  PHE   C CD1 1 
ATOM   16431 C CD2 . PHE   C  1 610 ? 239.74636 170.60784 183.99417 1.000 19.00781 ? 610  PHE   C CD2 1 
ATOM   16432 C CE1 . PHE   C  1 610 ? 239.35650 167.96233 183.35126 1.000 19.16830 ? 610  PHE   C CE1 1 
ATOM   16433 C CE2 . PHE   C  1 610 ? 239.15922 170.28021 182.79677 1.000 18.19597 ? 610  PHE   C CE2 1 
ATOM   16434 C CZ  . PHE   C  1 610 ? 238.95955 168.95744 182.47170 1.000 18.51267 ? 610  PHE   C CZ  1 
ATOM   16435 N N   . GLU   C  1 611 ? 243.81771 170.48025 187.96590 1.000 51.92366 ? 611  GLU   C N   1 
ATOM   16436 C CA  . GLU   C  1 611 ? 244.44635 171.29055 188.99887 1.000 55.87236 ? 611  GLU   C CA  1 
ATOM   16437 C C   . GLU   C  1 611 ? 245.71512 171.97889 188.52571 1.000 57.79004 ? 611  GLU   C C   1 
ATOM   16438 O O   . GLU   C  1 611 ? 246.10392 172.99654 189.10543 1.000 63.30387 ? 611  GLU   C O   1 
ATOM   16439 C CB  . GLU   C  1 611 ? 244.77102 170.43382 190.22491 1.000 64.15545 ? 611  GLU   C CB  1 
ATOM   16440 C CG  . GLU   C  1 611 ? 243.59774 170.23776 191.16475 1.000 59.32501 ? 611  GLU   C CG  1 
ATOM   16441 C CD  . GLU   C  1 611 ? 243.05342 171.54653 191.70284 1.000 63.53938 ? 611  GLU   C CD  1 
ATOM   16442 O OE1 . GLU   C  1 611 ? 243.79512 172.24784 192.42333 1.000 62.65604 ? 611  GLU   C OE1 1 
ATOM   16443 O OE2 . GLU   C  1 611 ? 241.88468 171.87482 191.40555 1.000 67.11230 ? 611  GLU   C OE2 1 
ATOM   16444 N N   . VAL   C  1 612 ? 246.36596 171.45374 187.49513 1.000 56.22753 ? 612  VAL   C N   1 
ATOM   16445 C CA  A VAL   C  1 612 ? 247.58857 172.02954 186.95076 0.500 59.54374 ? 612  VAL   C CA  1 
ATOM   16446 C CA  B VAL   C  1 612 ? 247.58791 172.03069 186.95104 0.500 59.53365 ? 612  VAL   C CA  1 
ATOM   16447 C C   . VAL   C  1 612 ? 247.25818 172.65648 185.60437 1.000 58.01357 ? 612  VAL   C C   1 
ATOM   16448 O O   . VAL   C  1 612 ? 246.64918 172.00949 184.74338 1.000 58.95752 ? 612  VAL   C O   1 
ATOM   16449 C CB  A VAL   C  1 612 ? 248.69894 170.97455 186.81237 0.500 59.15272 ? 612  VAL   C CB  1 
ATOM   16450 C CB  B VAL   C  1 612 ? 248.69821 170.97698 186.81218 0.500 59.13135 ? 612  VAL   C CB  1 
ATOM   16451 C CG1 A VAL   C  1 612 ? 249.41628 170.78880 188.14059 0.500 60.79180 ? 612  VAL   C CG1 1 
ATOM   16452 C CG1 B VAL   C  1 612 ? 249.94133 171.60163 186.19803 0.500 61.97388 ? 612  VAL   C CG1 1 
ATOM   16453 C CG2 A VAL   C  1 612 ? 248.12625 169.65516 186.31892 0.500 55.44683 ? 612  VAL   C CG2 1 
ATOM   16454 C CG2 B VAL   C  1 612 ? 249.01650 170.36888 188.16666 0.500 61.19353 ? 612  VAL   C CG2 1 
ATOM   16455 N N   . LEU   C  1 613 ? 247.64576 173.89540 185.42970 1.000 33.97695 ? 613  LEU   C N   1 
ATOM   16456 C CA  . LEU   C  1 613 ? 247.34452 174.62041 184.20117 1.000 28.31588 ? 613  LEU   C CA  1 
ATOM   16457 C C   . LEU   C  1 613 ? 248.44229 174.39158 183.17160 1.000 23.14339 ? 613  LEU   C C   1 
ATOM   16458 O O   . LEU   C  1 613 ? 249.62073 174.58769 183.48193 1.000 30.30339 ? 613  LEU   C O   1 
ATOM   16459 C CB  . LEU   C  1 613 ? 247.20097 176.10873 184.47056 1.000 26.35134 ? 613  LEU   C CB  1 
ATOM   16460 C CG  . LEU   C  1 613 ? 245.98765 176.77931 183.83253 1.000 21.93292 ? 613  LEU   C CG  1 
ATOM   16461 C CD1 . LEU   C  1 613 ? 244.77350 175.86725 183.93317 1.000 24.54517 ? 613  LEU   C CD1 1 
ATOM   16462 C CD2 . LEU   C  1 613 ? 245.71421 178.12458 184.47498 1.000 28.72986 ? 613  LEU   C CD2 1 
ATOM   16463 N N   . PRO   C  1 614 ? 248.09503 173.97359 181.95725 1.000 19.04848 ? 614  PRO   C N   1 
ATOM   16464 C CA  . PRO   C  1 614 ? 249.10007 173.87884 180.89386 1.000 22.39668 ? 614  PRO   C CA  1 
ATOM   16465 C C   . PRO   C  1 614 ? 249.69266 175.24611 180.59090 1.000 17.11918 ? 614  PRO   C C   1 
ATOM   16466 O O   . PRO   C  1 614 ? 249.03682 176.27655 180.74456 1.000 22.32248 ? 614  PRO   C O   1 
ATOM   16467 C CB  . PRO   C  1 614 ? 248.30801 173.33491 179.69831 1.000 20.31571 ? 614  PRO   C CB  1 
ATOM   16468 C CG  . PRO   C  1 614 ? 247.05577 172.77204 180.27539 1.000 17.83807 ? 614  PRO   C CG  1 
ATOM   16469 C CD  . PRO   C  1 614 ? 246.75691 173.56542 181.50052 1.000 18.63664 ? 614  PRO   C CD  1 
ATOM   16470 N N   . THR   C  1 615 ? 250.95436 175.24847 180.17138 1.000 23.60551 ? 615  THR   C N   1 
ATOM   16471 C CA  . THR   C  1 615 ? 251.65826 176.50361 179.94463 1.000 25.71542 ? 615  THR   C CA  1 
ATOM   16472 C C   . THR   C  1 615 ? 251.16360 177.19493 178.67687 1.000 25.61012 ? 615  THR   C C   1 
ATOM   16473 O O   . THR   C  1 615 ? 250.90188 176.55285 177.65808 1.000 29.86869 ? 615  THR   C O   1 
ATOM   16474 C CB  . THR   C  1 615 ? 253.16949 176.26528 179.86392 1.000 23.20795 ? 615  THR   C CB  1 
ATOM   16475 O OG1 . THR   C  1 615 ? 253.80740 177.42002 179.30997 1.000 31.21900 ? 615  THR   C OG1 1 
ATOM   16476 C CG2 . THR   C  1 615 ? 253.48365 175.07030 178.99857 1.000 30.23304 ? 615  THR   C CG2 1 
ATOM   16477 N N   . MET   C  1 616 ? 251.03382 178.51863 178.75440 1.000 49.44560 ? 616  MET   C N   1 
ATOM   16478 C CA  . MET   C  1 616 ? 250.58145 179.35446 177.64585 1.000 48.50596 ? 616  MET   C CA  1 
ATOM   16479 C C   . MET   C  1 616 ? 251.79530 179.86340 176.87811 1.000 47.34802 ? 616  MET   C C   1 
ATOM   16480 O O   . MET   C  1 616 ? 252.53329 180.72289 177.36732 1.000 52.33454 ? 616  MET   C O   1 
ATOM   16481 C CB  . MET   C  1 616 ? 249.72793 180.50871 178.16727 1.000 53.90025 ? 616  MET   C CB  1 
ATOM   16482 C CG  . MET   C  1 616 ? 248.54039 180.87502 177.30037 1.000 55.89054 ? 616  MET   C CG  1 
ATOM   16483 S SD  . MET   C  1 616 ? 248.27691 182.66584 177.21614 1.000 54.40593 ? 616  MET   C SD  1 
ATOM   16484 C CE  . MET   C  1 616 ? 249.53743 183.17975 176.06381 1.000 53.65679 ? 616  MET   C CE  1 
ATOM   16485 N N   . VAL   C  1 617 ? 251.99349 179.33361 175.67597 1.000 25.23754 ? 617  VAL   C N   1 
ATOM   16486 C CA  . VAL   C  1 617 ? 253.10389 179.74638 174.82288 1.000 28.76949 ? 617  VAL   C CA  1 
ATOM   16487 C C   . VAL   C  1 617 ? 252.70651 180.91102 173.92500 1.000 23.86911 ? 617  VAL   C C   1 
ATOM   16488 O O   . VAL   C  1 617 ? 253.48640 181.84156 173.72224 1.000 30.87745 ? 617  VAL   C O   1 
ATOM   16489 C CB  . VAL   C  1 617 ? 253.60255 178.53676 174.00615 1.000 22.37864 ? 617  VAL   C CB  1 
ATOM   16490 C CG1 . VAL   C  1 617 ? 254.69127 178.94593 173.02932 1.000 22.01346 ? 617  VAL   C CG1 1 
ATOM   16491 C CG2 . VAL   C  1 617 ? 254.10542 177.45124 174.93722 1.000 29.11062 ? 617  VAL   C CG2 1 
ATOM   16492 N N   . MET   C  1 618 ? 251.49282 180.87182 173.38705 1.000 27.59956 ? 618  MET   C N   1 
ATOM   16493 C CA  . MET   C  1 618 ? 250.92762 181.96264 172.61061 1.000 36.39582 ? 618  MET   C CA  1 
ATOM   16494 C C   . MET   C  1 618 ? 249.45394 182.07051 172.96787 1.000 24.77349 ? 618  MET   C C   1 
ATOM   16495 O O   . MET   C  1 618 ? 248.84366 181.10816 173.43522 1.000 25.86776 ? 618  MET   C O   1 
ATOM   16496 C CB  . MET   C  1 618 ? 251.08169 181.72963 171.10408 1.000 23.48514 ? 618  MET   C CB  1 
ATOM   16497 C CG  . MET   C  1 618 ? 250.28807 180.53812 170.61166 1.000 28.38337 ? 618  MET   C CG  1 
ATOM   16498 S SD  . MET   C  1 618 ? 250.78302 179.98313 168.97468 1.000 35.37627 ? 618  MET   C SD  1 
ATOM   16499 C CE  . MET   C  1 618 ? 252.54989 179.85223 169.19887 1.000 37.45252 ? 618  MET   C CE  1 
ATOM   16500 N N   . ASN   C  1 619 ? 248.87931 183.24836 172.75727 1.000 12.95897 ? 619  ASN   C N   1 
ATOM   16501 C CA  . ASN   C  1 619 ? 247.45758 183.39018 173.00711 1.000 14.99377 ? 619  ASN   C CA  1 
ATOM   16502 C C   . ASN   C  1 619 ? 246.66986 182.58759 171.97019 1.000 10.62074 ? 619  ASN   C C   1 
ATOM   16503 O O   . ASN   C  1 619 ? 247.19829 182.23792 170.91396 1.000 16.81903 ? 619  ASN   C O   1 
ATOM   16504 C CB  . ASN   C  1 619 ? 247.06167 184.87472 173.05488 1.000 15.71311 ? 619  ASN   C CB  1 
ATOM   16505 C CG  . ASN   C  1 619 ? 247.06377 185.56867 171.69618 1.000 18.79963 ? 619  ASN   C CG  1 
ATOM   16506 O OD1 . ASN   C  1 619 ? 247.04225 184.94707 170.63631 1.000 23.37643 ? 619  ASN   C OD1 1 
ATOM   16507 N ND2 . ASN   C  1 619 ? 247.07446 186.89721 171.73977 1.000 24.40387 ? 619  ASN   C ND2 1 
ATOM   16508 N N   . PRO   C  1 620 ? 245.42147 182.22797 172.27688 1.000 8.73284  ? 620  PRO   C N   1 
ATOM   16509 C CA  . PRO   C  1 620 ? 244.66358 181.38544 171.33558 1.000 10.64936 ? 620  PRO   C CA  1 
ATOM   16510 C C   . PRO   C  1 620 ? 244.51557 181.99711 169.95204 1.000 8.55230  ? 620  PRO   C C   1 
ATOM   16511 O O   . PRO   C  1 620 ? 244.39350 181.25334 168.97215 1.000 18.36477 ? 620  PRO   C O   1 
ATOM   16512 C CB  . PRO   C  1 620 ? 243.30232 181.20575 172.02658 1.000 11.86408 ? 620  PRO   C CB  1 
ATOM   16513 C CG  . PRO   C  1 620 ? 243.37470 181.98100 173.31579 1.000 14.76296 ? 620  PRO   C CG  1 
ATOM   16514 C CD  . PRO   C  1 620 ? 244.79207 182.27621 173.60528 1.000 7.83109  ? 620  PRO   C CD  1 
ATOM   16515 N N   . HIS   C  1 621 ? 244.53777 183.32845 169.84215 1.000 12.86865 ? 621  HIS   C N   1 
ATOM   16516 C CA  . HIS   C  1 621 ? 244.41381 183.96848 168.53701 1.000 10.63184 ? 621  HIS   C CA  1 
ATOM   16517 C C   . HIS   C  1 621 ? 245.58052 183.60370 167.62749 1.000 9.93118  ? 621  HIS   C C   1 
ATOM   16518 O O   . HIS   C  1 621 ? 245.38182 183.26838 166.45758 1.000 10.29054 ? 621  HIS   C O   1 
ATOM   16519 C CB  . HIS   C  1 621 ? 244.31796 185.48506 168.69908 1.000 12.77746 ? 621  HIS   C CB  1 
ATOM   16520 C CG  . HIS   C  1 621 ? 244.21726 186.22402 167.40257 1.000 14.37938 ? 621  HIS   C CG  1 
ATOM   16521 N ND1 . HIS   C  1 621 ? 245.29465 186.85286 166.81797 1.000 13.53753 ? 621  HIS   C ND1 1 
ATOM   16522 C CD2 . HIS   C  1 621 ? 243.16532 186.43367 166.57544 1.000 15.13506 ? 621  HIS   C CD2 1 
ATOM   16523 C CE1 . HIS   C  1 621 ? 244.91151 187.42054 165.68903 1.000 16.23569 ? 621  HIS   C CE1 1 
ATOM   16524 N NE2 . HIS   C  1 621 ? 243.62433 187.17964 165.51760 1.000 14.68018 ? 621  HIS   C NE2 1 
ATOM   16525 N N   . ALA   C  1 622 ? 246.80793 183.66124 168.15279 1.000 12.69877 ? 622  ALA   C N   1 
ATOM   16526 C CA  . ALA   C  1 622 ? 247.98494 183.35300 167.34266 1.000 13.10333 ? 622  ALA   C CA  1 
ATOM   16527 C C   . ALA   C  1 622 ? 247.99488 181.89355 166.90052 1.000 13.05195 ? 622  ALA   C C   1 
ATOM   16528 O O   . ALA   C  1 622 ? 248.30101 181.58612 165.73974 1.000 20.49210 ? 622  ALA   C O   1 
ATOM   16529 C CB  . ALA   C  1 622 ? 249.25690 183.68538 168.12187 1.000 8.21127  ? 622  ALA   C CB  1 
ATOM   16530 N N   . ALA   C  1 623 ? 247.65518 180.98053 167.81134 1.000 10.17014 ? 623  ALA   C N   1 
ATOM   16531 C CA  . ALA   C  1 623 ? 247.60095 179.56812 167.45615 1.000 12.69137 ? 623  ALA   C CA  1 
ATOM   16532 C C   . ALA   C  1 623 ? 246.52494 179.30054 166.40973 1.000 12.22316 ? 623  ALA   C C   1 
ATOM   16533 O O   . ALA   C  1 623 ? 246.75269 178.55378 165.45034 1.000 13.32624 ? 623  ALA   C O   1 
ATOM   16534 C CB  . ALA   C  1 623 ? 247.36820 178.72269 168.70816 1.000 13.75809 ? 623  ALA   C CB  1 
ATOM   16535 N N   . PHE   C  1 624 ? 245.34812 179.90913 166.56768 1.000 12.87547 ? 624  PHE   C N   1 
ATOM   16536 C CA  . PHE   C  1 624 ? 244.29593 179.71792 165.57618 1.000 9.80678  ? 624  PHE   C CA  1 
ATOM   16537 C C   . PHE   C  1 624 ? 244.68361 180.31153 164.22737 1.000 8.96950  ? 624  PHE   C C   1 
ATOM   16538 O O   . PHE   C  1 624 ? 244.39418 179.72113 163.18167 1.000 14.58447 ? 624  PHE   C O   1 
ATOM   16539 C CB  . PHE   C  1 624 ? 242.98231 180.31836 166.06487 1.000 13.58447 ? 624  PHE   C CB  1 
ATOM   16540 C CG  . PHE   C  1 624 ? 241.85180 180.14276 165.10153 1.000 15.34888 ? 624  PHE   C CG  1 
ATOM   16541 C CD1 . PHE   C  1 624 ? 241.47389 178.88056 164.68148 1.000 12.22354 ? 624  PHE   C CD1 1 
ATOM   16542 C CD2 . PHE   C  1 624 ? 241.16863 181.24126 164.60667 1.000 14.96233 ? 624  PHE   C CD2 1 
ATOM   16543 C CE1 . PHE   C  1 624 ? 240.43458 178.71539 163.79455 1.000 10.78549 ? 624  PHE   C CE1 1 
ATOM   16544 C CE2 . PHE   C  1 624 ? 240.12663 181.08301 163.71768 1.000 11.28068 ? 624  PHE   C CE2 1 
ATOM   16545 C CZ  . PHE   C  1 624 ? 239.75674 179.81975 163.30898 1.000 12.05528 ? 624  PHE   C CZ  1 
ATOM   16546 N N   . GLN   C  1 625 ? 245.33407 181.47743 164.22927 1.000 11.54654 ? 625  GLN   C N   1 
ATOM   16547 C CA  . GLN   C  1 625 ? 245.78063 182.07610 162.97669 1.000 16.05942 ? 625  GLN   C CA  1 
ATOM   16548 C C   . GLN   C  1 625 ? 246.77608 181.16944 162.27120 1.000 22.38789 ? 625  GLN   C C   1 
ATOM   16549 O O   . GLN   C  1 625 ? 246.72516 181.01167 161.04780 1.000 26.22869 ? 625  GLN   C O   1 
ATOM   16550 C CB  . GLN   C  1 625 ? 246.40530 183.45053 163.22875 1.000 12.27203 ? 625  GLN   C CB  1 
ATOM   16551 C CG  . GLN   C  1 625 ? 245.40847 184.56910 163.48612 1.000 15.39157 ? 625  GLN   C CG  1 
ATOM   16552 C CD  . GLN   C  1 625 ? 244.28988 184.60279 162.46642 1.000 18.25923 ? 625  GLN   C CD  1 
ATOM   16553 O OE1 . GLN   C  1 625 ? 244.52733 184.73928 161.26984 1.000 27.00195 ? 625  GLN   C OE1 1 
ATOM   16554 N NE2 . GLN   C  1 625 ? 243.06366 184.47000 162.93772 1.000 19.51052 ? 625  GLN   C NE2 1 
ATOM   16555 N N   . MET   C  1 626 ? 247.69126 180.56251 163.02912 1.000 50.39158 ? 626  MET   C N   1 
ATOM   16556 C CA  . MET   C  1 626 ? 248.64460 179.64958 162.41283 1.000 52.01549 ? 626  MET   C CA  1 
ATOM   16557 C C   . MET   C  1 626 ? 247.96826 178.37903 161.91548 1.000 47.76313 ? 626  MET   C C   1 
ATOM   16558 O O   . MET   C  1 626 ? 248.40061 177.80257 160.91233 1.000 50.35324 ? 626  MET   C O   1 
ATOM   16559 C CB  . MET   C  1 626 ? 249.76830 179.32769 163.39216 1.000 51.07481 ? 626  MET   C CB  1 
ATOM   16560 C CG  . MET   C  1 626 ? 250.87354 180.37082 163.34931 1.000 61.75685 ? 626  MET   C CG  1 
ATOM   16561 S SD  . MET   C  1 626 ? 252.33124 179.89554 164.27616 1.000 63.80648 ? 626  MET   C SD  1 
ATOM   16562 C CE  . MET   C  1 626 ? 251.53323 179.30992 165.74672 1.000 57.54405 ? 626  MET   C CE  1 
ATOM   16563 N N   . GLU   C  1 627 ? 246.91125 177.93037 162.59126 1.000 29.23113 ? 627  GLU   C N   1 
ATOM   16564 C CA  . GLU   C  1 627 ? 246.13433 176.82142 162.05039 1.000 34.21540 ? 627  GLU   C CA  1 
ATOM   16565 C C   . GLU   C  1 627 ? 245.47275 177.21067 160.73278 1.000 27.12773 ? 627  GLU   C C   1 
ATOM   16566 O O   . GLU   C  1 627 ? 245.40154 176.39935 159.80330 1.000 30.01494 ? 627  GLU   C O   1 
ATOM   16567 C CB  . GLU   C  1 627 ? 245.09209 176.35277 163.06078 1.000 26.71174 ? 627  GLU   C CB  1 
ATOM   16568 C CG  . GLU   C  1 627 ? 244.22499 175.22684 162.53930 1.000 28.47619 ? 627  GLU   C CG  1 
ATOM   16569 C CD  . GLU   C  1 627 ? 243.23474 174.72982 163.56823 1.000 40.49996 ? 627  GLU   C CD  1 
ATOM   16570 O OE1 . GLU   C  1 627 ? 242.25480 174.06882 163.17981 1.000 41.31588 ? 627  GLU   C OE1 1 
ATOM   16571 O OE2 . GLU   C  1 627 ? 243.44355 175.00134 164.76566 1.000 43.80917 ? 627  GLU   C OE2 1 
ATOM   16572 N N   . LEU   C  1 628 ? 244.98137 178.45066 160.63509 1.000 20.98739 ? 628  LEU   C N   1 
ATOM   16573 C CA  . LEU   C  1 628 ? 244.39024 178.91555 159.38403 1.000 13.30089 ? 628  LEU   C CA  1 
ATOM   16574 C C   . LEU   C  1 628 ? 245.41723 178.94825 158.25870 1.000 18.08855 ? 628  LEU   C C   1 
ATOM   16575 O O   . LEU   C  1 628 ? 245.08086 178.66744 157.10529 1.000 26.63064 ? 628  LEU   C O   1 
ATOM   16576 C CB  . LEU   C  1 628 ? 243.76647 180.29858 159.57449 1.000 14.40600 ? 628  LEU   C CB  1 
ATOM   16577 C CG  . LEU   C  1 628 ? 242.54120 180.36358 160.48822 1.000 10.61862 ? 628  LEU   C CG  1 
ATOM   16578 C CD1 . LEU   C  1 628 ? 242.05706 181.79231 160.62709 1.000 13.12605 ? 628  LEU   C CD1 1 
ATOM   16579 C CD2 . LEU   C  1 628 ? 241.43454 179.46396 159.96600 1.000 7.23012  ? 628  LEU   C CD2 1 
ATOM   16580 N N   . ARG   C  1 629 ? 246.67021 179.26829 158.56988 1.000 27.59110 ? 629  ARG   C N   1 
ATOM   16581 C CA  . ARG   C  1 629 ? 247.72330 179.27021 157.56223 1.000 27.10827 ? 629  ARG   C CA  1 
ATOM   16582 C C   . ARG   C  1 629 ? 248.21534 177.87287 157.21483 1.000 23.61067 ? 629  ARG   C C   1 
ATOM   16583 O O   . ARG   C  1 629 ? 249.23910 177.74958 156.53852 1.000 35.70520 ? 629  ARG   C O   1 
ATOM   16584 C CB  . ARG   C  1 629 ? 248.90432 180.12237 158.02732 1.000 28.44337 ? 629  ARG   C CB  1 
ATOM   16585 C CG  . ARG   C  1 629 ? 248.62345 181.59965 158.02634 1.000 21.39104 ? 629  ARG   C CG  1 
ATOM   16586 C CD  . ARG   C  1 629 ? 249.69253 182.34704 158.79041 1.000 24.73895 ? 629  ARG   C CD  1 
ATOM   16587 N NE  . ARG   C  1 629 ? 249.22113 183.63348 159.28122 1.000 30.19565 ? 629  ARG   C NE  1 
ATOM   16588 C CZ  . ARG   C  1 629 ? 249.31998 184.04094 160.53853 1.000 26.82544 ? 629  ARG   C CZ  1 
ATOM   16589 N NH1 . ARG   C  1 629 ? 249.86626 183.27839 161.47152 1.000 35.58240 ? 629  ARG   C NH1 1 
ATOM   16590 N NH2 . ARG   C  1 629 ? 248.86403 185.24526 160.86632 1.000 34.19923 ? 629  ARG   C NH2 1 
ATOM   16591 N N   . GLY   C  1 630 ? 247.52906 176.82764 157.66998 1.000 20.41822 ? 630  GLY   C N   1 
ATOM   16592 C CA  . GLY   C  1 630 ? 247.95159 175.47463 157.37981 1.000 21.37759 ? 630  GLY   C CA  1 
ATOM   16593 C C   . GLY   C  1 630 ? 249.22228 175.04002 158.07387 1.000 27.43317 ? 630  GLY   C C   1 
ATOM   16594 O O   . GLY   C  1 630 ? 249.83741 174.05857 157.65459 1.000 34.04933 ? 630  GLY   C O   1 
ATOM   16595 N N   . GLN   C  1 631 ? 249.63339 175.73730 159.12886 1.000 32.98069 ? 631  GLN   C N   1 
ATOM   16596 C CA  . GLN   C  1 631 ? 250.87319 175.41573 159.83707 1.000 35.61207 ? 631  GLN   C CA  1 
ATOM   16597 C C   . GLN   C  1 631 ? 250.62759 174.49418 161.02678 1.000 35.56279 ? 631  GLN   C C   1 
ATOM   16598 O O   . GLN   C  1 631 ? 251.09921 174.73649 162.13602 1.000 43.97424 ? 631  GLN   C O   1 
ATOM   16599 C CB  . GLN   C  1 631 ? 251.56257 176.70083 160.27538 1.000 26.31649 ? 631  GLN   C CB  1 
ATOM   16600 C CG  . GLN   C  1 631 ? 252.14357 177.49770 159.12836 1.000 33.84451 ? 631  GLN   C CG  1 
ATOM   16601 C CD  . GLN   C  1 631 ? 252.37118 178.94725 159.48414 1.000 37.54869 ? 631  GLN   C CD  1 
ATOM   16602 O OE1 . GLN   C  1 631 ? 251.75546 179.47302 160.40816 1.000 44.30799 ? 631  GLN   C OE1 1 
ATOM   16603 N NE2 . GLN   C  1 631 ? 253.26290 179.60310 158.75334 1.000 37.76012 ? 631  GLN   C NE2 1 
ATOM   16604 N N   . THR   C  1 632 ? 249.89696 173.41029 160.78946 1.000 41.20307 ? 632  THR   C N   1 
ATOM   16605 C CA  . THR   C  1 632 ? 249.55810 172.45683 161.83239 1.000 39.85930 ? 632  THR   C CA  1 
ATOM   16606 C C   . THR   C  1 632 ? 249.78503 171.04560 161.31967 1.000 47.37581 ? 632  THR   C C   1 
ATOM   16607 O O   . THR   C  1 632 ? 249.73073 170.78484 160.11547 1.000 49.02174 ? 632  THR   C O   1 
ATOM   16608 C CB  . THR   C  1 632 ? 248.10192 172.60427 162.29854 1.000 43.06599 ? 632  THR   C CB  1 
ATOM   16609 O OG1 . THR   C  1 632 ? 247.23706 172.64717 161.15720 1.000 49.35783 ? 632  THR   C OG1 1 
ATOM   16610 C CG2 . THR   C  1 632 ? 247.93085 173.87606 163.10661 1.000 44.71470 ? 632  THR   C CG2 1 
ATOM   16611 N N   . GLU   C  1 633 ? 250.04300 170.14121 162.25420 1.000 45.07145 ? 633  GLU   C N   1 
ATOM   16612 C CA  . GLU   C  1 633 ? 250.22271 168.73197 161.95990 1.000 47.90823 ? 633  GLU   C CA  1 
ATOM   16613 C C   . GLU   C  1 633 ? 249.38232 167.91118 162.92362 1.000 47.46928 ? 633  GLU   C C   1 
ATOM   16614 O O   . GLU   C  1 633 ? 249.17810 168.29380 164.07990 1.000 46.65433 ? 633  GLU   C O   1 
ATOM   16615 C CB  . GLU   C  1 633 ? 251.69121 168.31422 162.06747 1.000 50.23946 ? 633  GLU   C CB  1 
ATOM   16616 C CG  . GLU   C  1 633 ? 252.44287 168.99063 163.18979 1.000 48.84751 ? 633  GLU   C CG  1 
ATOM   16617 C CD  . GLU   C  1 633 ? 253.66569 168.21156 163.62197 1.000 53.29026 ? 633  GLU   C CD  1 
ATOM   16618 O OE1 . GLU   C  1 633 ? 253.81695 167.05312 163.18224 1.000 52.03242 ? 633  GLU   C OE1 1 
ATOM   16619 O OE2 . GLU   C  1 633 ? 254.47662 168.75621 164.40082 1.000 52.14554 ? 633  GLU   C OE2 1 
ATOM   16620 N N   . GLU   C  1 634 ? 248.88801 166.78129 162.43551 1.000 63.57011 ? 634  GLU   C N   1 
ATOM   16621 C CA  . GLU   C  1 634 ? 248.16131 165.83743 163.27092 1.000 59.46980 ? 634  GLU   C CA  1 
ATOM   16622 C C   . GLU   C  1 634 ? 249.14593 164.82512 163.83737 1.000 56.82454 ? 634  GLU   C C   1 
ATOM   16623 O O   . GLU   C  1 634 ? 249.80759 164.10476 163.08148 1.000 65.84927 ? 634  GLU   C O   1 
ATOM   16624 C CB  . GLU   C  1 634 ? 247.06241 165.13418 162.47880 1.000 63.54384 ? 634  GLU   C CB  1 
ATOM   16625 C CG  . GLU   C  1 634 ? 245.81093 165.97483 162.29216 1.000 60.99642 ? 634  GLU   C CG  1 
ATOM   16626 C CD  . GLU   C  1 634 ? 244.54381 165.16164 162.42774 1.000 64.85425 ? 634  GLU   C CD  1 
ATOM   16627 O OE1 . GLU   C  1 634 ? 244.58320 164.11504 163.10670 1.000 68.15382 ? 634  GLU   C OE1 1 
ATOM   16628 O OE2 . GLU   C  1 634 ? 243.50839 165.56933 161.86022 1.000 66.64597 ? 634  GLU   C OE2 1 
ATOM   16629 N N   . VAL   C  1 635 ? 249.23933 164.76903 165.16488 1.000 35.36124 ? 635  VAL   C N   1 
ATOM   16630 C CA  . VAL   C  1 635 ? 250.12124 163.83524 165.84846 1.000 33.69672 ? 635  VAL   C CA  1 
ATOM   16631 C C   . VAL   C  1 635 ? 249.30025 163.07254 166.87570 1.000 34.79455 ? 635  VAL   C C   1 
ATOM   16632 O O   . VAL   C  1 635 ? 248.20603 163.48399 167.25871 1.000 34.87958 ? 635  VAL   C O   1 
ATOM   16633 C CB  . VAL   C  1 635 ? 251.32027 164.52838 166.52920 1.000 32.21188 ? 635  VAL   C CB  1 
ATOM   16634 C CG1 . VAL   C  1 635 ? 251.92238 165.59033 165.62063 1.000 35.58059 ? 635  VAL   C CG1 1 
ATOM   16635 C CG2 . VAL   C  1 635 ? 250.90488 165.12020 167.85728 1.000 30.96752 ? 635  VAL   C CG2 1 
ATOM   16636 N N   . TYR   C  1 636 ? 249.83842 161.94165 167.31886 1.000 45.10164 ? 636  TYR   C N   1 
ATOM   16637 C CA  . TYR   C  1 636 ? 249.09034 161.08344 168.22591 1.000 41.94339 ? 636  TYR   C CA  1 
ATOM   16638 C C   . TYR   C  1 636 ? 249.11832 161.62850 169.65499 1.000 42.76639 ? 636  TYR   C C   1 
ATOM   16639 O O   . TYR   C  1 636 ? 249.98547 162.41927 170.03527 1.000 51.56209 ? 636  TYR   C O   1 
ATOM   16640 C CB  . TYR   C  1 636 ? 249.63446 159.65523 168.18091 1.000 47.26049 ? 636  TYR   C CB  1 
ATOM   16641 C CG  . TYR   C  1 636 ? 249.17826 158.88809 166.95798 1.000 48.72454 ? 636  TYR   C CG  1 
ATOM   16642 C CD1 . TYR   C  1 636 ? 247.88607 158.39212 166.86861 1.000 48.23117 ? 636  TYR   C CD1 1 
ATOM   16643 C CD2 . TYR   C  1 636 ? 250.03502 158.67659 165.88743 1.000 50.24956 ? 636  TYR   C CD2 1 
ATOM   16644 C CE1 . TYR   C  1 636 ? 247.46228 157.70304 165.75311 1.000 53.25124 ? 636  TYR   C CE1 1 
ATOM   16645 C CE2 . TYR   C  1 636 ? 249.62085 157.98681 164.76628 1.000 51.14298 ? 636  TYR   C CE2 1 
ATOM   16646 C CZ  . TYR   C  1 636 ? 248.33333 157.50231 164.70401 1.000 51.06722 ? 636  TYR   C CZ  1 
ATOM   16647 O OH  . TYR   C  1 636 ? 247.91491 156.81178 163.59011 1.000 53.42339 ? 636  TYR   C OH  1 
ATOM   16648 N N   . LEU   C  1 637 ? 248.14610 161.17386 170.45276 1.000 41.67441 ? 637  LEU   C N   1 
ATOM   16649 C CA  . LEU   C  1 637 ? 247.97123 161.68611 171.81008 1.000 45.10428 ? 637  LEU   C CA  1 
ATOM   16650 C C   . LEU   C  1 637 ? 249.22267 161.50995 172.65833 1.000 43.65803 ? 637  LEU   C C   1 
ATOM   16651 O O   . LEU   C  1 637 ? 249.48313 162.31790 173.55228 1.000 48.01453 ? 637  LEU   C O   1 
ATOM   16652 C CB  . LEU   C  1 637 ? 246.79577 160.98649 172.48994 1.000 37.75320 ? 637  LEU   C CB  1 
ATOM   16653 C CG  . LEU   C  1 637 ? 245.41012 161.62761 172.46586 1.000 45.99341 ? 637  LEU   C CG  1 
ATOM   16654 C CD1 . LEU   C  1 637 ? 244.51563 160.95834 173.48976 1.000 43.63522 ? 637  LEU   C CD1 1 
ATOM   16655 C CD2 . LEU   C  1 637 ? 245.49673 163.11046 172.72914 1.000 41.24085 ? 637  LEU   C CD2 1 
ATOM   16656 N N   . GLU   C  1 638 ? 250.00778 160.46597 172.40102 1.000 55.52235 ? 638  GLU   C N   1 
ATOM   16657 C CA  . GLU   C  1 638 ? 251.17934 160.19844 173.22280 1.000 56.54071 ? 638  GLU   C CA  1 
ATOM   16658 C C   . GLU   C  1 638 ? 252.29505 161.21606 173.01824 1.000 55.43101 ? 638  GLU   C C   1 
ATOM   16659 O O   . GLU   C  1 638 ? 253.25368 161.21662 173.79492 1.000 58.33016 ? 638  GLU   C O   1 
ATOM   16660 C CB  . GLU   C  1 638 ? 251.71005 158.79273 172.93229 1.000 55.61513 ? 638  GLU   C CB  1 
ATOM   16661 C CG  . GLU   C  1 638 ? 250.88245 157.67010 173.54192 1.000 58.82101 ? 638  GLU   C CG  1 
ATOM   16662 C CD  . GLU   C  1 638 ? 249.53225 157.50198 172.87043 1.000 63.58835 ? 638  GLU   C CD  1 
ATOM   16663 O OE1 . GLU   C  1 638 ? 249.42957 157.78691 171.65915 1.000 58.22902 ? 638  GLU   C OE1 1 
ATOM   16664 O OE2 . GLU   C  1 638 ? 248.57304 157.08655 173.55453 1.000 57.03376 ? 638  GLU   C OE2 1 
ATOM   16665 N N   . GLU   C  1 639 ? 252.19504 162.07779 172.00812 1.000 56.17087 ? 639  GLU   C N   1 
ATOM   16666 C CA  . GLU   C  1 639 ? 253.26986 162.99611 171.65738 1.000 55.67954 ? 639  GLU   C CA  1 
ATOM   16667 C C   . GLU   C  1 639 ? 252.93825 164.45881 171.93404 1.000 54.44256 ? 639  GLU   C C   1 
ATOM   16668 O O   . GLU   C  1 639 ? 253.65078 165.33860 171.44409 1.000 56.69884 ? 639  GLU   C O   1 
ATOM   16669 C CB  . GLU   C  1 639 ? 253.64688 162.82855 170.18424 1.000 57.76711 ? 639  GLU   C CB  1 
ATOM   16670 C CG  . GLU   C  1 639 ? 253.77665 161.39191 169.71751 1.000 58.17332 ? 639  GLU   C CG  1 
ATOM   16671 C CD  . GLU   C  1 639 ? 253.63424 161.26235 168.21317 1.000 55.14525 ? 639  GLU   C CD  1 
ATOM   16672 O OE1 . GLU   C  1 639 ? 254.44833 161.86636 167.48287 1.000 59.88159 ? 639  GLU   C OE1 1 
ATOM   16673 O OE2 . GLU   C  1 639 ? 252.71100 160.55502 167.75945 1.000 61.46784 ? 639  GLU   C OE2 1 
ATOM   16674 N N   . MET   C  1 640 ? 251.88506 164.75026 172.70281 1.000 59.71158 ? 640  MET   C N   1 
ATOM   16675 C CA  . MET   C  1 640 ? 251.54972 166.14960 172.95464 1.000 59.94976 ? 640  MET   C CA  1 
ATOM   16676 C C   . MET   C  1 640 ? 252.55535 166.85435 173.85260 1.000 54.07454 ? 640  MET   C C   1 
ATOM   16677 O O   . MET   C  1 640 ? 252.58442 168.08888 173.86484 1.000 57.23755 ? 640  MET   C O   1 
ATOM   16678 C CB  . MET   C  1 640 ? 250.16210 166.29381 173.58095 1.000 62.32196 ? 640  MET   C CB  1 
ATOM   16679 C CG  . MET   C  1 640 ? 249.15527 165.25309 173.19371 1.000 59.60502 ? 640  MET   C CG  1 
ATOM   16680 S SD  . MET   C  1 640 ? 247.60857 165.52461 174.07537 1.000 64.98244 ? 640  MET   C SD  1 
ATOM   16681 C CE  . MET   C  1 640 ? 247.55701 167.31114 174.12919 1.000 60.99279 ? 640  MET   C CE  1 
ATOM   16682 N N   . ILE   C  1 641 ? 253.36232 166.11712 174.61534 1.000 38.36761 ? 641  ILE   C N   1 
ATOM   16683 C CA  . ILE   C  1 641 ? 254.31068 166.77032 175.50848 1.000 38.33947 ? 641  ILE   C CA  1 
ATOM   16684 C C   . ILE   C  1 641 ? 255.28555 167.58710 174.67554 1.000 35.61936 ? 641  ILE   C C   1 
ATOM   16685 O O   . ILE   C  1 641 ? 256.01465 167.04768 173.83443 1.000 42.95587 ? 641  ILE   C O   1 
ATOM   16686 C CB  . ILE   C  1 641 ? 255.02937 165.74584 176.39140 1.000 38.91048 ? 641  ILE   C CB  1 
ATOM   16687 C CG1 . ILE   C  1 641 ? 254.01539 164.94311 177.20471 1.000 32.97266 ? 641  ILE   C CG1 1 
ATOM   16688 C CG2 . ILE   C  1 641 ? 256.02252 166.43846 177.30992 1.000 31.12845 ? 641  ILE   C CG2 1 
ATOM   16689 C CD1 . ILE   C  1 641 ? 253.47396 165.67418 178.41528 1.000 37.23342 ? 641  ILE   C CD1 1 
ATOM   16690 N N   . GLY   C  1 642 ? 255.28369 168.90012 174.89266 1.000 31.31696 ? 642  GLY   C N   1 
ATOM   16691 C CA  . GLY   C  1 642 ? 256.11905 169.81698 174.15432 1.000 29.16583 ? 642  GLY   C CA  1 
ATOM   16692 C C   . GLY   C  1 642 ? 255.48577 170.42820 172.92409 1.000 32.87161 ? 642  GLY   C C   1 
ATOM   16693 O O   . GLY   C  1 642 ? 256.07844 171.33717 172.33307 1.000 37.90795 ? 642  GLY   C O   1 
ATOM   16694 N N   . LYS   C  1 643 ? 254.30206 169.97597 172.52646 1.000 48.47590 ? 643  LYS   C N   1 
ATOM   16695 C CA  . LYS   C  1 643 ? 253.64723 170.45388 171.31751 1.000 46.27621 ? 643  LYS   C CA  1 
ATOM   16696 C C   . LYS   C  1 643 ? 252.60814 171.51020 171.66391 1.000 45.27920 ? 643  LYS   C C   1 
ATOM   16697 O O   . LYS   C  1 643 ? 251.75376 171.28998 172.52755 1.000 48.95002 ? 643  LYS   C O   1 
ATOM   16698 C CB  . LYS   C  1 643 ? 252.98834 169.29775 170.56671 1.000 54.52057 ? 643  LYS   C CB  1 
ATOM   16699 C CG  . LYS   C  1 643 ? 253.95121 168.21547 170.14419 1.000 54.18864 ? 643  LYS   C CG  1 
ATOM   16700 C CD  . LYS   C  1 643 ? 255.02846 168.77631 169.24074 1.000 52.45754 ? 643  LYS   C CD  1 
ATOM   16701 C CE  . LYS   C  1 643 ? 256.05411 167.71471 168.88142 1.000 56.94014 ? 643  LYS   C CE  1 
ATOM   16702 N NZ  . LYS   C  1 643 ? 255.41631 166.50016 168.30723 1.000 55.20753 ? 643  LYS   C NZ  1 
ATOM   16703 N N   . VAL   C  1 644 ? 252.67784 172.64930 170.98128 1.000 25.17171 ? 644  VAL   C N   1 
ATOM   16704 C CA  . VAL   C  1 644 ? 251.67798 173.69355 171.16202 1.000 23.19607 ? 644  VAL   C CA  1 
ATOM   16705 C C   . VAL   C  1 644 ? 250.37606 173.24514 170.51432 1.000 18.64410 ? 644  VAL   C C   1 
ATOM   16706 O O   . VAL   C  1 644 ? 250.34695 172.88713 169.33319 1.000 26.55223 ? 644  VAL   C O   1 
ATOM   16707 C CB  . VAL   C  1 644 ? 252.16164 175.01992 170.56826 1.000 16.85157 ? 644  VAL   C CB  1 
ATOM   16708 C CG1 . VAL   C  1 644 ? 251.06781 176.06858 170.67177 1.000 22.38424 ? 644  VAL   C CG1 1 
ATOM   16709 C CG2 . VAL   C  1 644 ? 253.42299 175.47052 171.26929 1.000 20.25414 ? 644  VAL   C CG2 1 
ATOM   16710 N N   . ASN   C  1 645 ? 249.29162 173.27439 171.28219 1.000 17.62941 ? 645  ASN   C N   1 
ATOM   16711 C CA  . ASN   C  1 645 ? 247.99950 172.83427 170.78287 1.000 21.82333 ? 645  ASN   C CA  1 
ATOM   16712 C C   . ASN   C  1 645 ? 247.38308 173.88962 169.87833 1.000 27.05592 ? 645  ASN   C C   1 
ATOM   16713 O O   . ASN   C  1 645 ? 247.39210 175.08307 170.19199 1.000 23.71216 ? 645  ASN   C O   1 
ATOM   16714 C CB  . ASN   C  1 645 ? 247.05478 172.53299 171.94118 1.000 22.71073 ? 645  ASN   C CB  1 
ATOM   16715 C CG  . ASN   C  1 645 ? 247.44442 171.28224 172.68555 1.000 26.41163 ? 645  ASN   C CG  1 
ATOM   16716 O OD1 . ASN   C  1 645 ? 246.88874 170.21395 172.45316 1.000 32.29683 ? 645  ASN   C OD1 1 
ATOM   16717 N ND2 . ASN   C  1 645 ? 248.38192 171.41433 173.60738 1.000 31.10866 ? 645  ASN   C ND2 1 
ATOM   16718 N N   . ALA   C  1 646 ? 246.84006 173.44047 168.75306 1.000 14.80271 ? 646  ALA   C N   1 
ATOM   16719 C CA  . ALA   C  1 646 ? 246.14285 174.33658 167.84650 1.000 22.92030 ? 646  ALA   C CA  1 
ATOM   16720 C C   . ALA   C  1 646 ? 244.65442 174.42010 168.13478 1.000 16.10526 ? 646  ALA   C C   1 
ATOM   16721 O O   . ALA   C  1 646 ? 244.00083 175.36192 167.67938 1.000 30.72533 ? 646  ALA   C O   1 
ATOM   16722 C CB  . ALA   C  1 646 ? 246.35395 173.89116 166.39912 1.000 23.52312 ? 646  ALA   C CB  1 
ATOM   16723 N N   . ASN   C  1 647 ? 244.11479 173.47966 168.89904 1.000 14.71105 ? 647  ASN   C N   1 
ATOM   16724 C CA  . ASN   C  1 647 ? 242.68193 173.36221 169.08403 1.000 19.95896 ? 647  ASN   C CA  1 
ATOM   16725 C C   . ASN   C  1 647 ? 242.36297 173.25751 170.56718 1.000 18.52443 ? 647  ASN   C C   1 
ATOM   16726 O O   . ASN   C  1 647 ? 243.18478 172.80522 171.36843 1.000 23.65359 ? 647  ASN   C O   1 
ATOM   16727 C CB  . ASN   C  1 647 ? 242.14002 172.13630 168.35273 1.000 22.59679 ? 647  ASN   C CB  1 
ATOM   16728 C CG  . ASN   C  1 647 ? 241.97094 172.37123 166.87007 1.000 23.10770 ? 647  ASN   C CG  1 
ATOM   16729 O OD1 . ASN   C  1 647 ? 241.90940 173.50795 166.41338 1.000 26.93657 ? 647  ASN   C OD1 1 
ATOM   16730 N ND2 . ASN   C  1 647 ? 241.89578 171.29115 166.10858 1.000 32.46138 ? 647  ASN   C ND2 1 
ATOM   16731 N N   . MET   C  1 648 ? 241.15956 173.67622 170.92736 1.000 18.50186 ? 648  MET   C N   1 
ATOM   16732 C CA  . MET   C  1 648 ? 240.69834 173.46522 172.28773 1.000 21.17702 ? 648  MET   C CA  1 
ATOM   16733 C C   . MET   C  1 648 ? 240.40785 171.98503 172.49499 1.000 17.41000 ? 648  MET   C C   1 
ATOM   16734 O O   . MET   C  1 648 ? 239.77538 171.34355 171.65144 1.000 24.54928 ? 648  MET   C O   1 
ATOM   16735 C CB  . MET   C  1 648 ? 239.45449 174.30483 172.56647 1.000 24.11180 ? 648  MET   C CB  1 
ATOM   16736 C CG  . MET   C  1 648 ? 238.89474 174.13678 173.96117 1.000 31.63649 ? 648  MET   C CG  1 
ATOM   16737 S SD  . MET   C  1 648 ? 237.21827 174.77518 174.12815 1.000 44.38775 ? 648  MET   C SD  1 
ATOM   16738 C CE  . MET   C  1 648 ? 236.68586 174.78533 172.41715 1.000 35.71688 ? 648  MET   C CE  1 
ATOM   16739 N N   . ILE   C  1 649 ? 240.90097 171.43429 173.59579 1.000 8.38714  ? 649  ILE   C N   1 
ATOM   16740 C CA  . ILE   C  1 649 ? 240.56466 170.07867 174.01051 1.000 14.00095 ? 649  ILE   C CA  1 
ATOM   16741 C C   . ILE   C  1 649 ? 239.59539 170.19675 175.17353 1.000 13.03294 ? 649  ILE   C C   1 
ATOM   16742 O O   . ILE   C  1 649 ? 239.94392 170.72522 176.23733 1.000 15.22815 ? 649  ILE   C O   1 
ATOM   16743 C CB  . ILE   C  1 649 ? 241.80103 169.25925 174.39323 1.000 11.00078 ? 649  ILE   C CB  1 
ATOM   16744 C CG1 . ILE   C  1 649 ? 242.67143 169.01098 173.16749 1.000 14.48691 ? 649  ILE   C CG1 1 
ATOM   16745 C CG2 . ILE   C  1 649 ? 241.38498 167.92564 174.98745 1.000 15.21089 ? 649  ILE   C CG2 1 
ATOM   16746 C CD1 . ILE   C  1 649 ? 244.11365 168.85586 173.50524 1.000 19.32136 ? 649  ILE   C CD1 1 
ATOM   16747 N N   . LEU   C  1 650 ? 238.38223 169.70401 174.94429 1.000 9.96233  ? 650  LEU   C N   1 
ATOM   16748 C CA  . LEU   C  1 650 ? 237.26699 169.79561 175.88131 1.000 12.38502 ? 650  LEU   C CA  1 
ATOM   16749 C C   . LEU   C  1 650 ? 236.69832 168.39323 176.05201 1.000 12.20863 ? 650  LEU   C C   1 
ATOM   16750 O O   . LEU   C  1 650 ? 235.92156 167.93081 175.19928 1.000 22.73117 ? 650  LEU   C O   1 
ATOM   16751 C CB  . LEU   C  1 650 ? 236.20723 170.76177 175.36137 1.000 13.57063 ? 650  LEU   C CB  1 
ATOM   16752 C CG  . LEU   C  1 650 ? 235.23196 171.44667 176.32120 1.000 17.34654 ? 650  LEU   C CG  1 
ATOM   16753 C CD1 . LEU   C  1 650 ? 234.22912 172.27569 175.53340 1.000 17.11538 ? 650  LEU   C CD1 1 
ATOM   16754 C CD2 . LEU   C  1 650 ? 234.51463 170.44737 177.19640 1.000 19.73764 ? 650  LEU   C CD2 1 
ATOM   16755 N N   . PRO   C  1 651 ? 237.06495 167.68246 177.11375 1.000 12.96177 ? 651  PRO   C N   1 
ATOM   16756 C CA  . PRO   C  1 651 ? 236.56253 166.32080 177.30731 1.000 15.76940 ? 651  PRO   C CA  1 
ATOM   16757 C C   . PRO   C  1 651 ? 235.29980 166.24959 178.15186 1.000 15.98767 ? 651  PRO   C C   1 
ATOM   16758 O O   . PRO   C  1 651 ? 235.06045 167.05508 179.05280 1.000 17.13461 ? 651  PRO   C O   1 
ATOM   16759 C CB  . PRO   C  1 651 ? 237.73215 165.62780 178.01994 1.000 13.23147 ? 651  PRO   C CB  1 
ATOM   16760 C CG  . PRO   C  1 651 ? 238.38965 166.72048 178.80393 1.000 11.76926 ? 651  PRO   C CG  1 
ATOM   16761 C CD  . PRO   C  1 651 ? 238.10793 168.03286 178.09140 1.000 12.67083 ? 651  PRO   C CD  1 
ATOM   16762 N N   . TYR   C  1 652 ? 234.48333 165.25522 177.83095 1.000 16.89545 ? 652  TYR   C N   1 
ATOM   16763 C CA  . TYR   C  1 652 ? 233.29919 164.91175 178.61558 1.000 20.54850 ? 652  TYR   C CA  1 
ATOM   16764 C C   . TYR   C  1 652 ? 233.49544 163.50342 179.15596 1.000 18.08540 ? 652  TYR   C C   1 
ATOM   16765 O O   . TYR   C  1 652 ? 233.51433 162.54240 178.36374 1.000 27.33293 ? 652  TYR   C O   1 
ATOM   16766 C CB  . TYR   C  1 652 ? 232.03041 164.98973 177.76476 1.000 17.36897 ? 652  TYR   C CB  1 
ATOM   16767 C CG  . TYR   C  1 652 ? 231.61120 166.39576 177.37609 1.000 16.93635 ? 652  TYR   C CG  1 
ATOM   16768 C CD1 . TYR   C  1 652 ? 232.21787 167.05499 176.31432 1.000 11.29347 ? 652  TYR   C CD1 1 
ATOM   16769 C CD2 . TYR   C  1 652 ? 230.60479 167.05973 178.06432 1.000 18.12912 ? 652  TYR   C CD2 1 
ATOM   16770 C CE1 . TYR   C  1 652 ? 231.83631 168.33182 175.95245 1.000 18.20194 ? 652  TYR   C CE1 1 
ATOM   16771 C CE2 . TYR   C  1 652 ? 230.22598 168.34361 177.71504 1.000 12.69728 ? 652  TYR   C CE2 1 
ATOM   16772 C CZ  . TYR   C  1 652 ? 230.84398 168.97394 176.65602 1.000 18.13696 ? 652  TYR   C CZ  1 
ATOM   16773 O OH  . TYR   C  1 652 ? 230.46645 170.24670 176.29712 1.000 34.47972 ? 652  TYR   C OH  1 
ATOM   16774 N N   . PRO   C  1 653 ? 233.65923 163.30688 180.47038 1.000 20.38482 ? 653  PRO   C N   1 
ATOM   16775 C CA  . PRO   C  1 653 ? 233.62717 164.28546 181.56489 1.000 14.28167 ? 653  PRO   C CA  1 
ATOM   16776 C C   . PRO   C  1 653 ? 234.91773 165.08964 181.65767 1.000 18.32782 ? 653  PRO   C C   1 
ATOM   16777 O O   . PRO   C  1 653 ? 235.91502 164.72012 181.04627 1.000 21.11521 ? 653  PRO   C O   1 
ATOM   16778 C CB  . PRO   C  1 653 ? 233.42522 163.39341 182.79611 1.000 16.96198 ? 653  PRO   C CB  1 
ATOM   16779 C CG  . PRO   C  1 653 ? 234.20746 162.16340 182.45705 1.000 18.39651 ? 653  PRO   C CG  1 
ATOM   16780 C CD  . PRO   C  1 653 ? 234.02729 161.96599 180.96524 1.000 13.53033 ? 653  PRO   C CD  1 
ATOM   16781 N N   . PRO   C  1 654 ? 234.94366 166.19475 182.41179 1.000 18.59886 ? 654  PRO   C N   1 
ATOM   16782 C CA  . PRO   C  1 654 ? 233.85137 166.81682 183.16764 1.000 17.49936 ? 654  PRO   C CA  1 
ATOM   16783 C C   . PRO   C  1 654 ? 233.10332 167.86172 182.34776 1.000 15.31267 ? 654  PRO   C C   1 
ATOM   16784 O O   . PRO   C  1 654 ? 232.28869 168.60366 182.87777 1.000 29.22423 ? 654  PRO   C O   1 
ATOM   16785 C CB  . PRO   C  1 654 ? 234.58692 167.42059 184.36747 1.000 20.03808 ? 654  PRO   C CB  1 
ATOM   16786 C CG  . PRO   C  1 654 ? 235.91200 167.83915 183.80158 1.000 17.68691 ? 654  PRO   C CG  1 
ATOM   16787 C CD  . PRO   C  1 654 ? 236.21967 166.88332 182.65747 1.000 18.54944 ? 654  PRO   C CD  1 
ATOM   16788 N N   . GLY   C  1 655 ? 233.36521 167.95148 181.04669 1.000 17.55001 ? 655  GLY   C N   1 
ATOM   16789 C CA  . GLY   C  1 655 ? 232.59604 168.84100 180.20233 1.000 18.90277 ? 655  GLY   C CA  1 
ATOM   16790 C C   . GLY   C  1 655 ? 233.04601 170.28058 180.19781 1.000 16.21825 ? 655  GLY   C C   1 
ATOM   16791 O O   . GLY   C  1 655 ? 232.26991 171.15791 179.81388 1.000 20.99650 ? 655  GLY   C O   1 
ATOM   16792 N N   . VAL   C  1 656 ? 234.27886 170.55472 180.60852 1.000 25.05498 ? 656  VAL   C N   1 
ATOM   16793 C CA  . VAL   C  1 656 ? 234.81952 171.91165 180.60068 1.000 24.96170 ? 656  VAL   C CA  1 
ATOM   16794 C C   . VAL   C  1 656 ? 236.18158 171.88426 179.91495 1.000 18.35875 ? 656  VAL   C C   1 
ATOM   16795 O O   . VAL   C  1 656 ? 236.84141 170.83703 179.90432 1.000 28.92674 ? 656  VAL   C O   1 
ATOM   16796 C CB  . VAL   C  1 656 ? 234.90673 172.48489 182.02494 1.000 26.62181 ? 656  VAL   C CB  1 
ATOM   16797 C CG1 . VAL   C  1 656 ? 233.51870 172.55519 182.64840 1.000 26.42499 ? 656  VAL   C CG1 1 
ATOM   16798 C CG2 . VAL   C  1 656 ? 235.84438 171.64906 182.87957 1.000 21.28585 ? 656  VAL   C CG2 1 
ATOM   16799 N N   . PRO   C  1 657 ? 236.63555 172.99484 179.33377 1.000 30.08788 ? 657  PRO   C N   1 
ATOM   16800 C CA  . PRO   C  1 657 ? 237.86755 172.96915 178.53340 1.000 29.93184 ? 657  PRO   C CA  1 
ATOM   16801 C C   . PRO   C  1 657 ? 239.07208 172.54296 179.35299 1.000 19.40023 ? 657  PRO   C C   1 
ATOM   16802 O O   . PRO   C  1 657 ? 239.34172 173.08392 180.42640 1.000 30.49739 ? 657  PRO   C O   1 
ATOM   16803 C CB  . PRO   C  1 657 ? 238.00731 174.41882 178.05481 1.000 22.31035 ? 657  PRO   C CB  1 
ATOM   16804 C CG  . PRO   C  1 657 ? 237.17138 175.20750 178.98772 1.000 32.30190 ? 657  PRO   C CG  1 
ATOM   16805 C CD  . PRO   C  1 657 ? 236.02392 174.33059 179.33563 1.000 22.93707 ? 657  PRO   C CD  1 
ATOM   16806 N N   . LEU   C  1 658 ? 239.80307 171.56995 178.82409 1.000 24.55860 ? 658  LEU   C N   1 
ATOM   16807 C CA  . LEU   C  1 658 ? 241.00922 171.07685 179.46518 1.000 15.69796 ? 658  LEU   C CA  1 
ATOM   16808 C C   . LEU   C  1 658 ? 242.25681 171.74305 178.90345 1.000 13.36744 ? 658  LEU   C C   1 
ATOM   16809 O O   . LEU   C  1 658 ? 243.14863 172.12978 179.66526 1.000 15.06744 ? 658  LEU   C O   1 
ATOM   16810 C CB  . LEU   C  1 658 ? 241.09311 169.55924 179.30328 1.000 15.98684 ? 658  LEU   C CB  1 
ATOM   16811 C CG  . LEU   C  1 658 ? 242.36505 168.85361 179.75754 1.000 20.19570 ? 658  LEU   C CG  1 
ATOM   16812 C CD1 . LEU   C  1 658 ? 242.52080 168.99534 181.25712 1.000 21.23223 ? 658  LEU   C CD1 1 
ATOM   16813 C CD2 . LEU   C  1 658 ? 242.32373 167.39185 179.36053 1.000 18.64630 ? 658  LEU   C CD2 1 
ATOM   16814 N N   . VAL   C  1 659 ? 242.32925 171.90444 177.58283 1.000 11.88071 ? 659  VAL   C N   1 
ATOM   16815 C CA  . VAL   C  1 659 ? 243.46178 172.56303 176.94055 1.000 11.64138 ? 659  VAL   C CA  1 
ATOM   16816 C C   . VAL   C  1 659 ? 242.94405 173.67800 176.04490 1.000 13.59299 ? 659  VAL   C C   1 
ATOM   16817 O O   . VAL   C  1 659 ? 241.97317 173.49020 175.30612 1.000 18.28188 ? 659  VAL   C O   1 
ATOM   16818 C CB  . VAL   C  1 659 ? 244.32221 171.57389 176.12353 1.000 15.11420 ? 659  VAL   C CB  1 
ATOM   16819 C CG1 . VAL   C  1 659 ? 245.62872 172.23432 175.70808 1.000 17.09230 ? 659  VAL   C CG1 1 
ATOM   16820 C CG2 . VAL   C  1 659 ? 244.59486 170.31196 176.92449 1.000 11.01451 ? 659  VAL   C CG2 1 
ATOM   16821 N N   . MET   C  1 660 ? 243.59270 174.84813 176.11528 1.000 11.78621 ? 660  MET   C N   1 
ATOM   16822 C CA  . MET   C  1 660 ? 243.22309 175.92768 175.21287 1.000 11.10244 ? 660  MET   C CA  1 
ATOM   16823 C C   . MET   C  1 660 ? 244.19025 175.99504 174.03776 1.000 10.90730 ? 660  MET   C C   1 
ATOM   16824 O O   . MET   C  1 660 ? 245.33781 175.55515 174.14997 1.000 12.91318 ? 660  MET   C O   1 
ATOM   16825 C CB  . MET   C  1 660 ? 243.21792 177.27830 175.93693 1.000 10.12451 ? 660  MET   C CB  1 
ATOM   16826 C CG  . MET   C  1 660 ? 242.28837 177.33253 177.13109 1.000 11.06736 ? 660  MET   C CG  1 
ATOM   16827 S SD  . MET   C  1 660 ? 240.55957 177.35637 176.63661 1.000 24.37992 ? 660  MET   C SD  1 
ATOM   16828 C CE  . MET   C  1 660 ? 239.81716 178.03550 178.11363 1.000 20.64311 ? 660  MET   C CE  1 
ATOM   16829 N N   . PRO   C  1 661 ? 243.75018 176.51647 172.89077 1.000 17.29496 ? 661  PRO   C N   1 
ATOM   16830 C CA  . PRO   C  1 661 ? 244.68325 176.71304 171.77452 1.000 7.54158  ? 661  PRO   C CA  1 
ATOM   16831 C C   . PRO   C  1 661 ? 245.81902 177.63363 172.19182 1.000 10.03321 ? 661  PRO   C C   1 
ATOM   16832 O O   . PRO   C  1 661 ? 245.60840 178.64622 172.86004 1.000 17.53487 ? 661  PRO   C O   1 
ATOM   16833 C CB  . PRO   C  1 661 ? 243.81250 177.34708 170.68305 1.000 12.05642 ? 661  PRO   C CB  1 
ATOM   16834 C CG  . PRO   C  1 661 ? 242.40646 177.03372 171.06729 1.000 10.79393 ? 661  PRO   C CG  1 
ATOM   16835 C CD  . PRO   C  1 661 ? 242.39258 176.98309 172.56409 1.000 10.26825 ? 661  PRO   C CD  1 
ATOM   16836 N N   . GLY   C  1 662 ? 247.03344 177.27583 171.77946 1.000 11.70162 ? 662  GLY   C N   1 
ATOM   16837 C CA  . GLY   C  1 662 ? 248.22272 177.97857 172.19826 1.000 12.25568 ? 662  GLY   C CA  1 
ATOM   16838 C C   . GLY   C  1 662 ? 248.86082 177.45614 173.46711 1.000 17.89741 ? 662  GLY   C C   1 
ATOM   16839 O O   . GLY   C  1 662 ? 249.94950 177.91625 173.82757 1.000 26.38235 ? 662  GLY   C O   1 
ATOM   16840 N N   . GLU   C  1 663 ? 248.22437 176.51568 174.15302 1.000 18.27079 ? 663  GLU   C N   1 
ATOM   16841 C CA  . GLU   C  1 663 ? 248.78040 175.95009 175.36988 1.000 24.07258 ? 663  GLU   C CA  1 
ATOM   16842 C C   . GLU   C  1 663 ? 249.56974 174.68656 175.05706 1.000 25.51758 ? 663  GLU   C C   1 
ATOM   16843 O O   . GLU   C  1 663 ? 249.32151 174.00489 174.06005 1.000 28.03948 ? 663  GLU   C O   1 
ATOM   16844 C CB  . GLU   C  1 663 ? 247.67991 175.63522 176.38000 1.000 11.51157 ? 663  GLU   C CB  1 
ATOM   16845 C CG  . GLU   C  1 663 ? 247.22336 176.83177 177.18370 1.000 19.78219 ? 663  GLU   C CG  1 
ATOM   16846 C CD  . GLU   C  1 663 ? 246.01942 176.52540 178.05149 1.000 21.73486 ? 663  GLU   C CD  1 
ATOM   16847 O OE1 . GLU   C  1 663 ? 245.42035 175.44008 177.88886 1.000 29.56073 ? 663  GLU   C OE1 1 
ATOM   16848 O OE2 . GLU   C  1 663 ? 245.67632 177.36874 178.89899 1.000 26.84452 ? 663  GLU   C OE2 1 
ATOM   16849 N N   . MET   C  1 664 ? 250.51836 174.37458 175.92874 1.000 52.49262 ? 664  MET   C N   1 
ATOM   16850 C CA  . MET   C  1 664 ? 251.41127 173.24444 175.72732 1.000 55.18514 ? 664  MET   C CA  1 
ATOM   16851 C C   . MET   C  1 664 ? 251.47411 172.40368 176.99327 1.000 55.81645 ? 664  MET   C C   1 
ATOM   16852 O O   . MET   C  1 664 ? 251.47299 172.93880 178.10327 1.000 56.55803 ? 664  MET   C O   1 
ATOM   16853 C CB  . MET   C  1 664 ? 252.81050 173.72470 175.33967 1.000 52.76267 ? 664  MET   C CB  1 
ATOM   16854 C CG  . MET   C  1 664 ? 253.88442 172.66084 175.42254 1.000 55.92490 ? 664  MET   C CG  1 
ATOM   16855 S SD  . MET   C  1 664 ? 255.46478 173.24516 174.79631 1.000 60.90565 ? 664  MET   C SD  1 
ATOM   16856 C CE  . MET   C  1 664 ? 256.06051 174.19033 176.19476 1.000 56.75615 ? 664  MET   C CE  1 
ATOM   16857 N N   . LEU   C  1 665 ? 251.52668 171.08695 176.82535 1.000 36.15913 ? 665  LEU   C N   1 
ATOM   16858 C CA  . LEU   C  1 665 ? 251.66878 170.17410 177.94966 1.000 32.54442 ? 665  LEU   C CA  1 
ATOM   16859 C C   . LEU   C  1 665 ? 253.14900 169.91746 178.19720 1.000 32.60347 ? 665  LEU   C C   1 
ATOM   16860 O O   . LEU   C  1 665 ? 253.86698 169.47803 177.29488 1.000 41.60338 ? 665  LEU   C O   1 
ATOM   16861 C CB  . LEU   C  1 665 ? 250.93126 168.86564 177.68261 1.000 26.07388 ? 665  LEU   C CB  1 
ATOM   16862 C CG  . LEU   C  1 665 ? 249.41417 168.98951 177.61684 1.000 31.12407 ? 665  LEU   C CG  1 
ATOM   16863 C CD1 . LEU   C  1 665 ? 248.76881 167.62448 177.68675 1.000 31.88291 ? 665  LEU   C CD1 1 
ATOM   16864 C CD2 . LEU   C  1 665 ? 248.91870 169.89009 178.74161 1.000 29.87502 ? 665  LEU   C CD2 1 
ATOM   16865 N N   . THR   C  1 666 ? 253.60202 170.20556 179.40834 1.000 37.35421 ? 666  THR   C N   1 
ATOM   16866 C CA  . THR   C  1 666 ? 254.95676 169.90478 179.82768 1.000 42.67744 ? 666  THR   C CA  1 
ATOM   16867 C C   . THR   C  1 666 ? 254.94263 168.67025 180.72558 1.000 47.34364 ? 666  THR   C C   1 
ATOM   16868 O O   . THR   C  1 666 ? 253.91274 168.01324 180.89914 1.000 50.06381 ? 666  THR   C O   1 
ATOM   16869 C CB  . THR   C  1 666 ? 255.57814 171.11431 180.52852 1.000 44.25419 ? 666  THR   C CB  1 
ATOM   16870 O OG1 . THR   C  1 666 ? 254.70644 171.56596 181.57165 1.000 51.28600 ? 666  THR   C OG1 1 
ATOM   16871 C CG2 . THR   C  1 666 ? 255.80204 172.24360 179.53795 1.000 41.75615 ? 666  THR   C CG2 1 
ATOM   16872 N N   . GLU   C  1 667 ? 256.10191 168.33963 181.29880 1.000 66.37669 ? 667  GLU   C N   1 
ATOM   16873 C CA  . GLU   C  1 667 ? 256.16111 167.21865 182.23075 1.000 72.85584 ? 667  GLU   C CA  1 
ATOM   16874 C C   . GLU   C  1 667 ? 255.27632 167.47261 183.44364 1.000 69.24507 ? 667  GLU   C C   1 
ATOM   16875 O O   . GLU   C  1 667 ? 254.52290 166.58810 183.87041 1.000 68.41320 ? 667  GLU   C O   1 
ATOM   16876 C CB  . GLU   C  1 667 ? 257.60584 166.96568 182.66046 1.000 74.43208 ? 667  GLU   C CB  1 
ATOM   16877 C CG  . GLU   C  1 667 ? 258.26967 165.80750 181.93330 1.000 74.04361 ? 667  GLU   C CG  1 
ATOM   16878 C CD  . GLU   C  1 667 ? 257.57988 164.48076 182.19097 1.000 77.10673 ? 667  GLU   C CD  1 
ATOM   16879 O OE1 . GLU   C  1 667 ? 257.03088 164.29311 183.29756 1.000 70.97658 ? 667  GLU   C OE1 1 
ATOM   16880 O OE2 . GLU   C  1 667 ? 257.58399 163.62458 181.28260 1.000 74.16034 ? 667  GLU   C OE2 1 
ATOM   16881 N N   . GLU   C  1 668 ? 255.32477 168.68937 183.98619 1.000 56.66267 ? 668  GLU   C N   1 
ATOM   16882 C CA  . GLU   C  1 668 ? 254.47647 169.05319 185.11496 1.000 57.08310 ? 668  GLU   C CA  1 
ATOM   16883 C C   . GLU   C  1 668 ? 252.99267 168.98808 184.77859 1.000 57.53252 ? 668  GLU   C C   1 
ATOM   16884 O O   . GLU   C  1 668 ? 252.16544 168.92708 185.69470 1.000 59.12591 ? 668  GLU   C O   1 
ATOM   16885 C CB  . GLU   C  1 668 ? 254.82727 170.45908 185.60602 1.000 54.30661 ? 668  GLU   C CB  1 
ATOM   16886 C CG  . GLU   C  1 668 ? 256.30692 170.67931 185.86053 1.000 58.38995 ? 668  GLU   C CG  1 
ATOM   16887 C CD  . GLU   C  1 668 ? 257.04913 171.13147 184.61796 1.000 62.20203 ? 668  GLU   C CD  1 
ATOM   16888 O OE1 . GLU   C  1 668 ? 257.14800 170.33261 183.66283 1.000 59.63969 ? 668  GLU   C OE1 1 
ATOM   16889 O OE2 . GLU   C  1 668 ? 257.52820 172.28431 184.59424 1.000 60.68164 ? 668  GLU   C OE2 1 
ATOM   16890 N N   . SER   C  1 669 ? 252.63267 169.01429 183.49675 1.000 52.10928 ? 669  SER   C N   1 
ATOM   16891 C CA  . SER   C  1 669 ? 251.24622 168.88142 183.07098 1.000 45.05503 ? 669  SER   C CA  1 
ATOM   16892 C C   . SER   C  1 669 ? 250.93944 167.49925 182.50852 1.000 41.08268 ? 669  SER   C C   1 
ATOM   16893 O O   . SER   C  1 669 ? 249.88271 167.31035 181.89951 1.000 41.56209 ? 669  SER   C O   1 
ATOM   16894 C CB  . SER   C  1 669 ? 250.90490 169.95351 182.03318 1.000 47.82497 ? 669  SER   C CB  1 
ATOM   16895 O OG  . SER   C  1 669 ? 251.39365 171.22189 182.42505 1.000 45.88257 ? 669  SER   C OG  1 
ATOM   16896 N N   . ARG   C  1 670 ? 251.84107 166.53678 182.69947 1.000 44.66984 ? 670  ARG   C N   1 
ATOM   16897 C CA  . ARG   C  1 670 ? 251.62901 165.19149 182.17046 1.000 39.77025 ? 670  ARG   C CA  1 
ATOM   16898 C C   . ARG   C  1 670 ? 250.30758 164.54953 182.59263 1.000 37.05466 ? 670  ARG   C C   1 
ATOM   16899 O O   . ARG   C  1 670 ? 249.72367 163.82588 181.76766 1.000 39.13161 ? 670  ARG   C O   1 
ATOM   16900 C CB  . ARG   C  1 670 ? 252.81061 164.29609 182.56129 1.000 41.76048 ? 670  ARG   C CB  1 
ATOM   16901 C CG  . ARG   C  1 670 ? 252.75929 162.90375 181.94378 1.000 47.41572 ? 670  ARG   C CG  1 
ATOM   16902 C CD  . ARG   C  1 670 ? 254.10223 162.19936 182.02750 1.000 46.11407 ? 670  ARG   C CD  1 
ATOM   16903 N NE  . ARG   C  1 670 ? 255.06711 162.70685 181.06011 1.000 46.90373 ? 670  ARG   C NE  1 
ATOM   16904 C CZ  . ARG   C  1 670 ? 255.13624 162.32567 179.79217 1.000 47.22329 ? 670  ARG   C CZ  1 
ATOM   16905 N NH1 . ARG   C  1 670 ? 254.29864 161.43264 179.29138 1.000 46.46491 ? 670  ARG   C NH1 1 
ATOM   16906 N NH2 . ARG   C  1 670 ? 256.07004 162.85390 179.00687 1.000 47.49404 ? 670  ARG   C NH2 1 
ATOM   16907 N N   . PRO   C  1 671 ? 249.79833 164.72701 183.82232 1.000 34.41857 ? 671  PRO   C N   1 
ATOM   16908 C CA  . PRO   C  1 671 ? 248.51166 164.09293 184.16719 1.000 34.80448 ? 671  PRO   C CA  1 
ATOM   16909 C C   . PRO   C  1 671 ? 247.37726 164.42636 183.21271 1.000 30.75079 ? 671  PRO   C C   1 
ATOM   16910 O O   . PRO   C  1 671 ? 246.55013 163.54812 182.92801 1.000 27.75522 ? 671  PRO   C O   1 
ATOM   16911 C CB  . PRO   C  1 671 ? 248.23071 164.62079 185.58371 1.000 27.02251 ? 671  PRO   C CB  1 
ATOM   16912 C CG  . PRO   C  1 671 ? 249.22098 165.71365 185.81605 1.000 30.29112 ? 671  PRO   C CG  1 
ATOM   16913 C CD  . PRO   C  1 671 ? 250.40539 165.34997 185.00881 1.000 32.27559 ? 671  PRO   C CD  1 
ATOM   16914 N N   . VAL   C  1 672 ? 247.32265 165.66164 182.70178 1.000 26.35715 ? 672  VAL   C N   1 
ATOM   16915 C CA  . VAL   C  1 672 ? 246.33490 166.00973 181.67973 1.000 24.22981 ? 672  VAL   C CA  1 
ATOM   16916 C C   . VAL   C  1 672 ? 246.31553 164.93925 180.59990 1.000 20.91883 ? 672  VAL   C C   1 
ATOM   16917 O O   . VAL   C  1 672 ? 245.30677 164.25463 180.38381 1.000 25.64383 ? 672  VAL   C O   1 
ATOM   16918 C CB  . VAL   C  1 672 ? 246.64682 167.38973 181.07326 1.000 28.09763 ? 672  VAL   C CB  1 
ATOM   16919 C CG1 . VAL   C  1 672 ? 245.84880 167.59724 179.79528 1.000 20.20794 ? 672  VAL   C CG1 1 
ATOM   16920 C CG2 . VAL   C  1 672 ? 246.38116 168.48999 182.06788 1.000 23.46814 ? 672  VAL   C CG2 1 
ATOM   16921 N N   . LEU   C  1 673 ? 247.46814 164.74009 179.95898 1.000 26.34739 ? 673  LEU   C N   1 
ATOM   16922 C CA  . LEU   C  1 673 ? 247.60609 163.71008 178.93974 1.000 32.00785 ? 673  LEU   C CA  1 
ATOM   16923 C C   . LEU   C  1 673 ? 247.15020 162.36042 179.47867 1.000 32.36937 ? 673  LEU   C C   1 
ATOM   16924 O O   . LEU   C  1 673 ? 246.32423 161.67817 178.85889 1.000 33.89770 ? 673  LEU   C O   1 
ATOM   16925 C CB  . LEU   C  1 673 ? 249.06224 163.65959 178.46828 1.000 35.77812 ? 673  LEU   C CB  1 
ATOM   16926 C CG  . LEU   C  1 673 ? 249.61041 162.51493 177.61223 1.000 39.45151 ? 673  LEU   C CG  1 
ATOM   16927 C CD1 . LEU   C  1 673 ? 248.58764 162.02474 176.59567 1.000 38.26322 ? 673  LEU   C CD1 1 
ATOM   16928 C CD2 . LEU   C  1 673 ? 250.90037 162.93138 176.91889 1.000 39.40702 ? 673  LEU   C CD2 1 
ATOM   16929 N N   . GLU   C  1 674 ? 247.63910 161.98940 180.66802 1.000 41.95720 ? 674  GLU   C N   1 
ATOM   16930 C CA  . GLU   C  1 674 ? 247.23406 160.72778 181.27521 1.000 42.13964 ? 674  GLU   C CA  1 
ATOM   16931 C C   . GLU   C  1 674 ? 245.71938 160.62469 181.32553 1.000 42.49604 ? 674  GLU   C C   1 
ATOM   16932 O O   . GLU   C  1 674 ? 245.13165 159.67588 180.78841 1.000 39.54330 ? 674  GLU   C O   1 
ATOM   16933 C CB  . GLU   C  1 674 ? 247.83812 160.60489 182.67478 1.000 46.31011 ? 674  GLU   C CB  1 
ATOM   16934 C CG  . GLU   C  1 674 ? 249.35319 160.60415 182.67940 1.000 49.01288 ? 674  GLU   C CG  1 
ATOM   16935 C CD  . GLU   C  1 674 ? 249.93916 160.61193 184.07759 1.000 50.30393 ? 674  GLU   C CD  1 
ATOM   16936 O OE1 . GLU   C  1 674 ? 249.15905 160.62494 185.05249 1.000 51.82422 ? 674  GLU   C OE1 1 
ATOM   16937 O OE2 . GLU   C  1 674 ? 251.18250 160.60530 184.20008 1.000 51.42419 ? 674  GLU   C OE2 1 
ATOM   16938 N N   . PHE   C  1 675 ? 245.06799 161.65742 181.86762 1.000 28.95975 ? 675  PHE   C N   1 
ATOM   16939 C CA  . PHE   C  1 675 ? 243.61233 161.66356 181.92748 1.000 25.16741 ? 675  PHE   C CA  1 
ATOM   16940 C C   . PHE   C  1 675 ? 243.02360 161.38636 180.55159 1.000 23.51721 ? 675  PHE   C C   1 
ATOM   16941 O O   . PHE   C  1 675 ? 242.23833 160.44483 180.37533 1.000 28.97762 ? 675  PHE   C O   1 
ATOM   16942 C CB  . PHE   C  1 675 ? 243.13133 163.00711 182.48155 1.000 24.61432 ? 675  PHE   C CB  1 
ATOM   16943 C CG  . PHE   C  1 675 ? 241.65890 163.24575 182.32105 1.000 22.43510 ? 675  PHE   C CG  1 
ATOM   16944 C CD1 . PHE   C  1 675 ? 240.73881 162.53662 183.07558 1.000 18.13379 ? 675  PHE   C CD1 1 
ATOM   16945 C CD2 . PHE   C  1 675 ? 241.19599 164.19238 181.42462 1.000 19.71974 ? 675  PHE   C CD2 1 
ATOM   16946 C CE1 . PHE   C  1 675 ? 239.38428 162.76243 182.92765 1.000 20.66750 ? 675  PHE   C CE1 1 
ATOM   16947 C CE2 . PHE   C  1 675 ? 239.84651 164.42475 181.27320 1.000 20.55816 ? 675  PHE   C CE2 1 
ATOM   16948 C CZ  . PHE   C  1 675 ? 238.93679 163.70736 182.02877 1.000 24.96550 ? 675  PHE   C CZ  1 
ATOM   16949 N N   . LEU   C  1 676 ? 243.47482 162.13904 179.54469 1.000 18.87885 ? 676  LEU   C N   1 
ATOM   16950 C CA  . LEU   C  1 676 ? 242.95149 161.95978 178.19578 1.000 18.60902 ? 676  LEU   C CA  1 
ATOM   16951 C C   . LEU   C  1 676 ? 243.18470 160.53812 177.71389 1.000 22.23801 ? 676  LEU   C C   1 
ATOM   16952 O O   . LEU   C  1 676 ? 242.25953 159.87814 177.22350 1.000 24.12205 ? 676  LEU   C O   1 
ATOM   16953 C CB  . LEU   C  1 676 ? 243.59447 162.96222 177.24001 1.000 11.01476 ? 676  LEU   C CB  1 
ATOM   16954 C CG  . LEU   C  1 676 ? 243.14443 164.41755 177.37901 1.000 16.50391 ? 676  LEU   C CG  1 
ATOM   16955 C CD1 . LEU   C  1 676 ? 244.00926 165.31498 176.52925 1.000 15.22707 ? 676  LEU   C CD1 1 
ATOM   16956 C CD2 . LEU   C  1 676 ? 241.67753 164.56783 177.01079 1.000 17.34836 ? 676  LEU   C CD2 1 
ATOM   16957 N N   . GLN   C  1 677 ? 244.40898 160.03364 177.89357 1.000 35.24589 ? 677  GLN   C N   1 
ATOM   16958 C CA  . GLN   C  1 677 ? 244.70270 158.66610 177.48626 1.000 39.76858 ? 677  GLN   C CA  1 
ATOM   16959 C C   . GLN   C  1 677 ? 243.72996 157.71066 178.14744 1.000 40.62385 ? 677  GLN   C C   1 
ATOM   16960 O O   . GLN   C  1 677 ? 243.10012 156.87761 177.48426 1.000 47.20070 ? 677  GLN   C O   1 
ATOM   16961 C CB  . GLN   C  1 677 ? 246.14211 158.30584 177.84741 1.000 36.77358 ? 677  GLN   C CB  1 
ATOM   16962 C CG  . GLN   C  1 677 ? 247.15597 158.68294 176.78542 1.000 44.44613 ? 677  GLN   C CG  1 
ATOM   16963 C CD  . GLN   C  1 677 ? 248.57918 158.65793 177.29972 1.000 43.25000 ? 677  GLN   C CD  1 
ATOM   16964 O OE1 . GLN   C  1 677 ? 248.87561 159.19131 178.36705 1.000 44.19956 ? 677  GLN   C OE1 1 
ATOM   16965 N NE2 . GLN   C  1 677 ? 249.47071 158.03572 176.53964 1.000 47.93779 ? 677  GLN   C NE2 1 
ATOM   16966 N N   . MET   C  1 678 ? 243.53725 157.88879 179.45223 1.000 45.68842 ? 678  MET   C N   1 
ATOM   16967 C CA  . MET   C  1 678 ? 242.59803 157.07328 180.20101 1.000 47.53289 ? 678  MET   C CA  1 
ATOM   16968 C C   . MET   C  1 678 ? 241.22205 157.08710 179.54884 1.000 51.59317 ? 678  MET   C C   1 
ATOM   16969 O O   . MET   C  1 678 ? 240.63823 156.02702 179.28960 1.000 52.78687 ? 678  MET   C O   1 
ATOM   16970 C CB  . MET   C  1 678 ? 242.57291 157.58884 181.63616 1.000 50.42877 ? 678  MET   C CB  1 
ATOM   16971 C CG  . MET   C  1 678 ? 241.76189 156.83439 182.63616 1.000 55.64074 ? 678  MET   C CG  1 
ATOM   16972 S SD  . MET   C  1 678 ? 240.06935 157.39982 182.50641 1.000 64.16379 ? 678  MET   C SD  1 
ATOM   16973 C CE  . MET   C  1 678 ? 240.13345 158.66780 183.75439 1.000 50.37642 ? 678  MET   C CE  1 
ATOM   16974 N N   . LEU   C  1 679 ? 240.71601 158.28112 179.21720 1.000 29.06190 ? 679  LEU   C N   1 
ATOM   16975 C CA  . LEU   C  1 679 ? 239.39355 158.36808 178.60694 1.000 34.61242 ? 679  LEU   C CA  1 
ATOM   16976 C C   . LEU   C  1 679 ? 239.32716 157.49303 177.36713 1.000 33.69250 ? 679  LEU   C C   1 
ATOM   16977 O O   . LEU   C  1 679 ? 238.39854 156.69117 177.20632 1.000 34.93351 ? 679  LEU   C O   1 
ATOM   16978 C CB  . LEU   C  1 679 ? 239.05290 159.82079 178.26527 1.000 30.40482 ? 679  LEU   C CB  1 
ATOM   16979 C CG  . LEU   C  1 679 ? 238.59674 160.72633 179.41180 1.000 31.11019 ? 679  LEU   C CG  1 
ATOM   16980 C CD1 . LEU   C  1 679 ? 238.03064 162.02482 178.86597 1.000 31.08628 ? 679  LEU   C CD1 1 
ATOM   16981 C CD2 . LEU   C  1 679 ? 237.57560 160.02922 180.30396 1.000 27.48577 ? 679  LEU   C CD2 1 
ATOM   16982 N N   . CYS   C  1 680 ? 240.36120 157.57113 176.52484 1.000 57.32088 ? 680  CYS   C N   1 
ATOM   16983 C CA  . CYS   C  1 680 ? 240.39255 156.74858 175.32380 1.000 61.20873 ? 680  CYS   C CA  1 
ATOM   16984 C C   . CYS   C  1 680 ? 240.21122 155.28140 175.67981 1.000 61.04385 ? 680  CYS   C C   1 
ATOM   16985 O O   . CYS   C  1 680 ? 239.28864 154.62186 175.18550 1.000 59.96176 ? 680  CYS   C O   1 
ATOM   16986 C CB  . CYS   C  1 680 ? 241.70123 156.97573 174.57568 1.000 62.01693 ? 680  CYS   C CB  1 
ATOM   16987 S SG  . CYS   C  1 680 ? 241.89691 158.67702 174.02760 1.000 65.92463 ? 680  CYS   C SG  1 
ATOM   16988 N N   . GLU   C  1 681 ? 241.02253 154.78140 176.61406 1.000 56.87694 ? 681  GLU   C N   1 
ATOM   16989 C CA  . GLU   C  1 681 ? 240.89641 153.38203 177.00358 1.000 57.83183 ? 681  GLU   C CA  1 
ATOM   16990 C C   . GLU   C  1 681 ? 239.47662 153.08288 177.46020 1.000 57.90198 ? 681  GLU   C C   1 
ATOM   16991 O O   . GLU   C  1 681 ? 238.84048 152.13541 176.97797 1.000 59.54626 ? 681  GLU   C O   1 
ATOM   16992 C CB  . GLU   C  1 681 ? 241.90088 153.04398 178.10353 1.000 63.51741 ? 681  GLU   C CB  1 
ATOM   16993 C CG  . GLU   C  1 681 ? 243.33084 152.87870 177.62268 1.000 62.20441 ? 681  GLU   C CG  1 
ATOM   16994 C CD  . GLU   C  1 681 ? 244.31430 152.74320 178.76869 1.000 67.16091 ? 681  GLU   C CD  1 
ATOM   16995 O OE1 . GLU   C  1 681 ? 244.48266 151.61474 179.27955 1.000 63.00119 ? 681  GLU   C OE1 1 
ATOM   16996 O OE2 . GLU   C  1 681 ? 244.91788 153.76407 179.16085 1.000 66.26594 ? 681  GLU   C OE2 1 
ATOM   16997 N N   . ILE   C  1 682 ? 238.93178 153.93757 178.32998 1.000 45.72154 ? 682  ILE   C N   1 
ATOM   16998 C CA  . ILE   C  1 682 ? 237.62307 153.65468 178.90733 1.000 46.47533 ? 682  ILE   C CA  1 
ATOM   16999 C C   . ILE   C  1 682 ? 236.55992 153.63971 177.82457 1.000 41.60771 ? 682  ILE   C C   1 
ATOM   17000 O O   . ILE   C  1 682 ? 235.57904 152.89103 177.91367 1.000 45.35465 ? 682  ILE   C O   1 
ATOM   17001 C CB  . ILE   C  1 682 ? 237.30423 154.66740 180.02527 1.000 42.19792 ? 682  ILE   C CB  1 
ATOM   17002 C CG1 . ILE   C  1 682 ? 238.03588 154.26832 181.30629 1.000 44.83684 ? 682  ILE   C CG1 1 
ATOM   17003 C CG2 . ILE   C  1 682 ? 235.80365 154.76574 180.28138 1.000 44.31970 ? 682  ILE   C CG2 1 
ATOM   17004 C CD1 . ILE   C  1 682 ? 237.51779 154.95413 182.54843 1.000 43.80961 ? 682  ILE   C CD1 1 
ATOM   17005 N N   . GLY   C  1 683 ? 236.75882 154.41006 176.76215 1.000 25.02707 ? 683  GLY   C N   1 
ATOM   17006 C CA  . GLY   C  1 683 ? 235.73065 154.42889 175.75373 1.000 25.71304 ? 683  GLY   C CA  1 
ATOM   17007 C C   . GLY   C  1 683 ? 235.73328 153.25706 174.80864 1.000 26.52715 ? 683  GLY   C C   1 
ATOM   17008 O O   . GLY   C  1 683 ? 234.86558 153.18623 173.93755 1.000 31.65286 ? 683  GLY   C O   1 
ATOM   17009 N N   . ALA   C  1 684 ? 236.66999 152.31856 174.95201 1.000 38.15986 ? 684  ALA   C N   1 
ATOM   17010 C CA  . ALA   C  1 684 ? 236.85028 151.25768 173.96653 1.000 38.11081 ? 684  ALA   C CA  1 
ATOM   17011 C C   . ALA   C  1 684 ? 236.45208 149.88384 174.50150 1.000 45.43575 ? 684  ALA   C C   1 
ATOM   17012 O O   . ALA   C  1 684 ? 237.06599 148.87129 174.16324 1.000 48.66292 ? 684  ALA   C O   1 
ATOM   17013 C CB  . ALA   C  1 684 ? 238.29231 151.23292 173.46910 1.000 39.64368 ? 684  ALA   C CB  1 
ATOM   17014 N N   . HIS   C  1 685 ? 235.41874 149.82676 175.33942 1.000 46.81856 ? 685  HIS   C N   1 
ATOM   17015 C CA  . HIS   C  1 685 ? 235.00020 148.55157 175.91030 1.000 47.87627 ? 685  HIS   C CA  1 
ATOM   17016 C C   . HIS   C  1 685 ? 233.50284 148.31344 175.77051 1.000 44.80229 ? 685  HIS   C C   1 
ATOM   17017 O O   . HIS   C  1 685 ? 233.05633 147.16390 175.77487 1.000 51.64753 ? 685  HIS   C O   1 
ATOM   17018 C CB  . HIS   C  1 685 ? 235.40462 148.46331 177.38327 1.000 48.00248 ? 685  HIS   C CB  1 
ATOM   17019 C CG  . HIS   C  1 685 ? 236.84002 148.09257 177.59604 1.000 51.78030 ? 685  HIS   C CG  1 
ATOM   17020 N ND1 . HIS   C  1 685 ? 237.79348 149.00143 177.99810 1.000 48.27257 ? 685  HIS   C ND1 1 
ATOM   17021 C CD2 . HIS   C  1 685 ? 237.48165 146.90712 177.46815 1.000 51.95230 ? 685  HIS   C CD2 1 
ATOM   17022 C CE1 . HIS   C  1 685 ? 238.96132 148.39424 178.10471 1.000 50.73170 ? 685  HIS   C CE1 1 
ATOM   17023 N NE2 . HIS   C  1 685 ? 238.79969 147.12234 177.78891 1.000 50.32969 ? 685  HIS   C NE2 1 
ATOM   17024 N N   . TYR   C  1 686 ? 232.71770 149.37994 175.65285 1.000 36.00772 ? 686  TYR   C N   1 
ATOM   17025 C CA  . TYR   C  1 686 ? 231.27065 149.21660 175.60800 1.000 31.82026 ? 686  TYR   C CA  1 
ATOM   17026 C C   . TYR   C  1 686 ? 230.65361 150.08300 174.52121 1.000 23.10943 ? 686  TYR   C C   1 
ATOM   17027 O O   . TYR   C  1 686 ? 230.69378 151.31420 174.61563 1.000 30.73972 ? 686  TYR   C O   1 
ATOM   17028 C CB  . TYR   C  1 686 ? 230.64837 149.56464 176.96013 1.000 28.72577 ? 686  TYR   C CB  1 
ATOM   17029 C CG  . TYR   C  1 686 ? 231.02565 148.61089 178.06604 1.000 35.80063 ? 686  TYR   C CG  1 
ATOM   17030 C CD1 . TYR   C  1 686 ? 230.27397 147.47126 178.31331 1.000 36.55429 ? 686  TYR   C CD1 1 
ATOM   17031 C CD2 . TYR   C  1 686 ? 232.13445 148.84898 178.86285 1.000 34.71589 ? 686  TYR   C CD2 1 
ATOM   17032 C CE1 . TYR   C  1 686 ? 230.61922 146.59493 179.32353 1.000 29.64886 ? 686  TYR   C CE1 1 
ATOM   17033 C CE2 . TYR   C  1 686 ? 232.48586 147.98103 179.87235 1.000 31.08765 ? 686  TYR   C CE2 1 
ATOM   17034 C CZ  . TYR   C  1 686 ? 231.72653 146.85668 180.09916 1.000 30.71253 ? 686  TYR   C CZ  1 
ATOM   17035 O OH  . TYR   C  1 686 ? 232.07957 145.99473 181.10744 1.000 36.49838 ? 686  TYR   C OH  1 
ATOM   17036 N N   . PRO   C  1 687 ? 230.07566 149.48509 173.48259 1.000 26.79822 ? 687  PRO   C N   1 
ATOM   17037 C CA  . PRO   C  1 687 ? 229.32967 150.28359 172.50477 1.000 21.57763 ? 687  PRO   C CA  1 
ATOM   17038 C C   . PRO   C  1 687 ? 228.19706 151.03203 173.18811 1.000 17.13160 ? 687  PRO   C C   1 
ATOM   17039 O O   . PRO   C  1 687 ? 227.58246 150.53839 174.13440 1.000 19.08680 ? 687  PRO   C O   1 
ATOM   17040 C CB  . PRO   C  1 687 ? 228.81026 149.23995 171.50812 1.000 22.82201 ? 687  PRO   C CB  1 
ATOM   17041 C CG  . PRO   C  1 687 ? 228.97724 147.91684 172.18587 1.000 18.59747 ? 687  PRO   C CG  1 
ATOM   17042 C CD  . PRO   C  1 687 ? 230.12452 148.06124 173.12059 1.000 21.99558 ? 687  PRO   C CD  1 
ATOM   17043 N N   . GLY   C  1 688 ? 227.94004 152.24642 172.71172 1.000 26.23557 ? 688  GLY   C N   1 
ATOM   17044 C CA  . GLY   C  1 688 ? 226.99807 153.13479 173.34806 1.000 21.33217 ? 688  GLY   C CA  1 
ATOM   17045 C C   . GLY   C  1 688 ? 227.57276 153.97320 174.46920 1.000 19.68373 ? 688  GLY   C C   1 
ATOM   17046 O O   . GLY   C  1 688 ? 226.87628 154.85928 174.97388 1.000 33.45665 ? 688  GLY   C O   1 
ATOM   17047 N N   . PHE   C  1 689 ? 228.81714 153.72432 174.86849 1.000 25.20138 ? 689  PHE   C N   1 
ATOM   17048 C CA  . PHE   C  1 689 ? 229.51474 154.46722 175.91576 1.000 27.16425 ? 689  PHE   C CA  1 
ATOM   17049 C C   . PHE   C  1 689 ? 230.87794 154.92441 175.40718 1.000 27.91599 ? 689  PHE   C C   1 
ATOM   17050 O O   . PHE   C  1 689 ? 231.90888 154.74317 176.05521 1.000 35.11557 ? 689  PHE   C O   1 
ATOM   17051 C CB  . PHE   C  1 689 ? 229.67844 153.63116 177.18353 1.000 19.85048 ? 689  PHE   C CB  1 
ATOM   17052 C CG  . PHE   C  1 689 ? 228.38087 153.17748 177.78898 1.000 29.87846 ? 689  PHE   C CG  1 
ATOM   17053 C CD1 . PHE   C  1 689 ? 227.78414 151.99845 177.37360 1.000 23.48862 ? 689  PHE   C CD1 1 
ATOM   17054 C CD2 . PHE   C  1 689 ? 227.75849 153.92627 178.77012 1.000 12.38391 ? 689  PHE   C CD2 1 
ATOM   17055 C CE1 . PHE   C  1 689 ? 226.59478 151.57503 177.92720 1.000 19.64549 ? 689  PHE   C CE1 1 
ATOM   17056 C CE2 . PHE   C  1 689 ? 226.57046 153.50676 179.33005 1.000 20.65501 ? 689  PHE   C CE2 1 
ATOM   17057 C CZ  . PHE   C  1 689 ? 225.98445 152.32862 178.90595 1.000 22.38298 ? 689  PHE   C CZ  1 
ATOM   17058 N N   . GLU   C  1 690 ? 230.89320 155.52259 174.22011 1.000 41.33283 ? 690  GLU   C N   1 
ATOM   17059 C CA  . GLU   C  1 690 ? 232.14206 155.85960 173.55371 1.000 48.24351 ? 690  GLU   C CA  1 
ATOM   17060 C C   . GLU   C  1 690 ? 232.80093 157.08620 174.18331 1.000 44.73924 ? 690  GLU   C C   1 
ATOM   17061 O O   . GLU   C  1 690 ? 232.20004 157.83145 174.95816 1.000 44.14511 ? 690  GLU   C O   1 
ATOM   17062 C CB  . GLU   C  1 690 ? 231.90680 156.11534 172.06522 1.000 46.35789 ? 690  GLU   C CB  1 
ATOM   17063 C CG  . GLU   C  1 690 ? 231.71356 154.85801 171.22254 1.000 52.61021 ? 690  GLU   C CG  1 
ATOM   17064 C CD  . GLU   C  1 690 ? 230.33582 154.24365 171.37712 1.000 56.47297 ? 690  GLU   C CD  1 
ATOM   17065 O OE1 . GLU   C  1 690 ? 229.54591 154.74400 172.20336 1.000 52.29091 ? 690  GLU   C OE1 1 
ATOM   17066 O OE2 . GLU   C  1 690 ? 230.04111 153.25755 170.66908 1.000 55.88450 ? 690  GLU   C OE2 1 
ATOM   17067 N N   . THR   C  1 691 ? 234.06581 157.28227 173.82148 1.000 36.11844 ? 691  THR   C N   1 
ATOM   17068 C CA  . THR   C  1 691 ? 234.81687 158.46161 174.21943 1.000 32.35681 ? 691  THR   C CA  1 
ATOM   17069 C C   . THR   C  1 691 ? 234.22687 159.71230 173.57948 1.000 25.26521 ? 691  THR   C C   1 
ATOM   17070 O O   . THR   C  1 691 ? 233.67203 159.67368 172.47980 1.000 37.73242 ? 691  THR   C O   1 
ATOM   17071 C CB  . THR   C  1 691 ? 236.28290 158.31777 173.80769 1.000 33.46948 ? 691  THR   C CB  1 
ATOM   17072 O OG1 . THR   C  1 691 ? 236.74833 157.00869 174.15008 1.000 38.07915 ? 691  THR   C OG1 1 
ATOM   17073 C CG2 . THR   C  1 691 ? 237.15345 159.35082 174.50127 1.000 32.38686 ? 691  THR   C CG2 1 
ATOM   17074 N N   . ASP   C  1 692 ? 234.34954 160.83093 174.28686 1.000 34.79163 ? 692  ASP   C N   1 
ATOM   17075 C CA  . ASP   C  1 692 ? 233.86508 162.12453 173.80535 1.000 36.54315 ? 692  ASP   C CA  1 
ATOM   17076 C C   . ASP   C  1 692 ? 234.89753 163.18431 174.18294 1.000 30.28527 ? 692  ASP   C C   1 
ATOM   17077 O O   . ASP   C  1 692 ? 234.84875 163.74692 175.27816 1.000 31.73351 ? 692  ASP   C O   1 
ATOM   17078 C CB  . ASP   C  1 692 ? 232.49538 162.44291 174.38349 1.000 34.78102 ? 692  ASP   C CB  1 
ATOM   17079 C CG  . ASP   C  1 692 ? 231.70204 163.37453 173.50468 1.000 42.22941 ? 692  ASP   C CG  1 
ATOM   17080 O OD1 . ASP   C  1 692 ? 232.31484 164.06808 172.66654 1.000 43.86019 ? 692  ASP   C OD1 1 
ATOM   17081 O OD2 . ASP   C  1 692 ? 230.46255 163.41861 173.65149 1.000 45.83423 ? 692  ASP   C OD2 1 
ATOM   17082 N N   . ILE   C  1 693 ? 235.82673 163.45739 173.27047 1.000 23.31685 ? 693  ILE   C N   1 
ATOM   17083 C CA  . ILE   C  1 693 ? 236.86526 164.45997 173.48205 1.000 20.41595 ? 693  ILE   C CA  1 
ATOM   17084 C C   . ILE   C  1 693 ? 236.84153 165.41141 172.29418 1.000 20.13830 ? 693  ILE   C C   1 
ATOM   17085 O O   . ILE   C  1 693 ? 237.34408 165.08030 171.21521 1.000 24.66884 ? 693  ILE   C O   1 
ATOM   17086 C CB  . ILE   C  1 693 ? 238.25611 163.84648 173.65251 1.000 23.77359 ? 693  ILE   C CB  1 
ATOM   17087 C CG1 . ILE   C  1 693 ? 238.25936 162.82344 174.78757 1.000 22.02501 ? 693  ILE   C CG1 1 
ATOM   17088 C CG2 . ILE   C  1 693 ? 239.27387 164.94553 173.91075 1.000 20.25770 ? 693  ILE   C CG2 1 
ATOM   17089 C CD1 . ILE   C  1 693 ? 239.61561 162.24869 175.06898 1.000 27.67377 ? 693  ILE   C CD1 1 
ATOM   17090 N N   . HIS   C  1 694 ? 236.29083 166.60227 172.49301 1.000 29.65569 ? 694  HIS   C N   1 
ATOM   17091 C CA  . HIS   C  1 694 ? 236.37913 167.63083 171.46781 1.000 29.09167 ? 694  HIS   C CA  1 
ATOM   17092 C C   . HIS   C  1 694 ? 237.82881 168.05844 171.29005 1.000 28.06065 ? 694  HIS   C C   1 
ATOM   17093 O O   . HIS   C  1 694 ? 238.55633 168.25644 172.26423 1.000 24.58983 ? 694  HIS   C O   1 
ATOM   17094 C CB  . HIS   C  1 694 ? 235.50718 168.82568 171.84252 1.000 25.47191 ? 694  HIS   C CB  1 
ATOM   17095 C CG  . HIS   C  1 694 ? 234.05736 168.61973 171.54987 1.000 38.51172 ? 694  HIS   C CG  1 
ATOM   17096 N ND1 . HIS   C  1 694 ? 233.30136 167.66022 172.18721 1.000 38.08354 ? 694  HIS   C ND1 1 
ATOM   17097 C CD2 . HIS   C  1 694 ? 233.22365 169.24267 170.68428 1.000 38.92112 ? 694  HIS   C CD2 1 
ATOM   17098 C CE1 . HIS   C  1 694 ? 232.06455 167.69990 171.72594 1.000 37.11296 ? 694  HIS   C CE1 1 
ATOM   17099 N NE2 . HIS   C  1 694 ? 231.98995 168.65297 170.81553 1.000 40.95167 ? 694  HIS   C NE2 1 
ATOM   17100 N N   . GLY   C  1 695 ? 238.25430 168.18842 170.03390 1.000 20.95155 ? 695  GLY   C N   1 
ATOM   17101 C CA  . GLY   C  1 695 ? 239.62634 168.51219 169.71707 1.000 15.63824 ? 695  GLY   C CA  1 
ATOM   17102 C C   . GLY   C  1 695 ? 240.53647 167.31861 169.50107 1.000 19.20482 ? 695  GLY   C C   1 
ATOM   17103 O O   . GLY   C  1 695 ? 241.64922 167.49270 168.99818 1.000 37.21217 ? 695  GLY   C O   1 
ATOM   17104 N N   . ALA   C  1 696 ? 240.10459 166.12053 169.88369 1.000 27.52014 ? 696  ALA   C N   1 
ATOM   17105 C CA  . ALA   C  1 696 ? 240.78513 164.87266 169.57220 1.000 28.25136 ? 696  ALA   C CA  1 
ATOM   17106 C C   . ALA   C  1 696 ? 239.98924 164.13641 168.50574 1.000 30.44193 ? 696  ALA   C C   1 
ATOM   17107 O O   . ALA   C  1 696 ? 238.76208 164.24342 168.45393 1.000 32.76582 ? 696  ALA   C O   1 
ATOM   17108 C CB  . ALA   C  1 696 ? 240.92846 163.98609 170.80781 1.000 23.84397 ? 696  ALA   C CB  1 
ATOM   17109 N N   . TYR   C  1 697 ? 240.67980 163.38292 167.65331 1.000 33.98970 ? 697  TYR   C N   1 
ATOM   17110 C CA  . TYR   C  1 697 ? 239.99903 162.74684 166.53578 1.000 38.52513 ? 697  TYR   C CA  1 
ATOM   17111 C C   . TYR   C  1 697 ? 240.34981 161.27044 166.51434 1.000 41.22266 ? 697  TYR   C C   1 
ATOM   17112 O O   . TYR   C  1 697 ? 241.53047 160.90769 166.57454 1.000 42.70335 ? 697  TYR   C O   1 
ATOM   17113 C CB  . TYR   C  1 697 ? 240.36131 163.40734 165.20309 1.000 36.48803 ? 697  TYR   C CB  1 
ATOM   17114 C CG  . TYR   C  1 697 ? 240.30550 164.90924 165.29905 1.000 37.67265 ? 697  TYR   C CG  1 
ATOM   17115 C CD1 . TYR   C  1 697 ? 241.35626 165.62937 165.85223 1.000 37.94423 ? 697  TYR   C CD1 1 
ATOM   17116 C CD2 . TYR   C  1 697 ? 239.11706 165.57619 165.07305 1.000 39.14026 ? 697  TYR   C CD2 1 
ATOM   17117 C CE1 . TYR   C  1 697 ? 241.29061 166.99547 165.98876 1.000 39.57355 ? 697  TYR   C CE1 1 
ATOM   17118 C CE2 . TYR   C  1 697 ? 239.02307 166.91880 165.28063 1.000 38.90551 ? 697  TYR   C CE2 1 
ATOM   17119 C CZ  . TYR   C  1 697 ? 240.11474 167.64207 165.70141 1.000 38.75233 ? 697  TYR   C CZ  1 
ATOM   17120 O OH  . TYR   C  1 697 ? 240.00439 169.00672 165.86201 1.000 41.64688 ? 697  TYR   C OH  1 
ATOM   17121 N N   . ARG   C  1 698 ? 239.32200 160.42858 166.44637 1.000 53.53039 ? 698  ARG   C N   1 
ATOM   17122 C CA  . ARG   C  1 698 ? 239.51490 158.98553 166.45135 1.000 59.78792 ? 698  ARG   C CA  1 
ATOM   17123 C C   . ARG   C  1 698 ? 239.91815 158.53171 165.05566 1.000 55.13615 ? 698  ARG   C C   1 
ATOM   17124 O O   . ARG   C  1 698 ? 239.18110 158.74299 164.08848 1.000 56.78585 ? 698  ARG   C O   1 
ATOM   17125 C CB  . ARG   C  1 698 ? 238.23933 158.27744 166.90618 1.000 52.62965 ? 698  ARG   C CB  1 
ATOM   17126 C CG  . ARG   C  1 698 ? 238.43030 156.84956 167.41328 1.000 54.65294 ? 698  ARG   C CG  1 
ATOM   17127 C CD  . ARG   C  1 698 ? 237.25279 155.94841 167.03947 1.000 56.80534 ? 698  ARG   C CD  1 
ATOM   17128 N NE  . ARG   C  1 698 ? 237.29525 154.67431 167.74955 1.000 61.91820 ? 698  ARG   C NE  1 
ATOM   17129 C CZ  . ARG   C  1 698 ? 237.57569 153.50738 167.18536 1.000 60.06882 ? 698  ARG   C CZ  1 
ATOM   17130 N NH1 . ARG   C  1 698 ? 237.85551 153.41301 165.89654 1.000 52.15876 ? 698  ARG   C NH1 1 
ATOM   17131 N NH2 . ARG   C  1 698 ? 237.58604 152.40890 167.93596 1.000 55.95736 ? 698  ARG   C NH2 1 
ATOM   17132 N N   . GLN   C  1 699 ? 241.07971 157.90560 164.95718 1.000 53.54994 ? 699  GLN   C N   1 
ATOM   17133 C CA  . GLN   C  1 699 ? 241.54434 157.38709 163.68734 1.000 54.29704 ? 699  GLN   C CA  1 
ATOM   17134 C C   . GLN   C  1 699 ? 240.89242 156.03917 163.39273 1.000 53.04910 ? 699  GLN   C C   1 
ATOM   17135 O O   . GLN   C  1 699 ? 240.19170 155.45766 164.22619 1.000 58.68403 ? 699  GLN   C O   1 
ATOM   17136 C CB  . GLN   C  1 699 ? 243.06378 157.26595 163.69744 1.000 52.82289 ? 699  GLN   C CB  1 
ATOM   17137 C CG  . GLN   C  1 699 ? 243.77770 158.57720 163.98658 1.000 54.04210 ? 699  GLN   C CG  1 
ATOM   17138 C CD  . GLN   C  1 699 ? 243.74103 159.54183 162.81781 1.000 56.60027 ? 699  GLN   C CD  1 
ATOM   17139 O OE1 . GLN   C  1 699 ? 242.73347 160.20444 162.57244 1.000 52.94119 ? 699  GLN   C OE1 1 
ATOM   17140 N NE2 . GLN   C  1 699 ? 244.84734 159.62520 162.08850 1.000 54.79156 ? 699  GLN   C NE2 1 
ATOM   17141 N N   . ALA   C  1 700 ? 241.13417 155.54292 162.17679 1.000 47.26572 ? 700  ALA   C N   1 
ATOM   17142 C CA  . ALA   C  1 700 ? 240.55008 154.27072 161.76501 1.000 41.09975 ? 700  ALA   C CA  1 
ATOM   17143 C C   . ALA   C  1 700 ? 241.04675 153.12757 162.63811 1.000 45.55107 ? 700  ALA   C C   1 
ATOM   17144 O O   . ALA   C  1 700 ? 240.28328 152.21442 162.97203 1.000 45.45775 ? 700  ALA   C O   1 
ATOM   17145 C CB  . ALA   C  1 700 ? 240.86367 154.00047 160.29510 1.000 40.03951 ? 700  ALA   C CB  1 
ATOM   17146 N N   . ASP   C  1 701 ? 242.32512 153.15822 163.01639 1.000 60.94821 ? 701  ASP   C N   1 
ATOM   17147 C CA  . ASP   C  1 701 ? 242.88476 152.13017 163.88411 1.000 62.27604 ? 701  ASP   C CA  1 
ATOM   17148 C C   . ASP   C  1 701 ? 242.36962 152.21232 165.31483 1.000 65.24532 ? 701  ASP   C C   1 
ATOM   17149 O O   . ASP   C  1 701 ? 242.62675 151.29346 166.09958 1.000 62.41848 ? 701  ASP   C O   1 
ATOM   17150 C CB  . ASP   C  1 701 ? 244.41212 152.21920 163.87491 1.000 65.38115 ? 701  ASP   C CB  1 
ATOM   17151 C CG  . ASP   C  1 701 ? 244.91543 153.64063 164.04463 1.000 63.67772 ? 701  ASP   C CG  1 
ATOM   17152 O OD1 . ASP   C  1 701 ? 244.28590 154.41586 164.79351 1.000 65.37325 ? 701  ASP   C OD1 1 
ATOM   17153 O OD2 . ASP   C  1 701 ? 245.94340 153.98460 163.42398 1.000 68.80062 ? 701  ASP   C OD2 1 
ATOM   17154 N N   . GLY   C  1 702 ? 241.66212 153.28009 165.67588 1.000 48.14431 ? 702  GLY   C N   1 
ATOM   17155 C CA  . GLY   C  1 702 ? 241.12185 153.43358 167.00777 1.000 38.18157 ? 702  GLY   C CA  1 
ATOM   17156 C C   . GLY   C  1 702 ? 241.90350 154.36399 167.90907 1.000 43.77175 ? 702  GLY   C C   1 
ATOM   17157 O O   . GLY   C  1 702 ? 241.40748 154.71330 168.98695 1.000 45.47827 ? 702  GLY   C O   1 
ATOM   17158 N N   . ARG   C  1 703 ? 243.10542 154.76713 167.51030 1.000 67.95709 ? 703  ARG   C N   1 
ATOM   17159 C CA  . ARG   C  1 703 ? 243.87400 155.71083 168.30133 1.000 68.61290 ? 703  ARG   C CA  1 
ATOM   17160 C C   . ARG   C  1 703 ? 243.31890 157.12108 168.12021 1.000 71.32934 ? 703  ARG   C C   1 
ATOM   17161 O O   . ARG   C  1 703 ? 242.40633 157.36629 167.32710 1.000 65.39928 ? 703  ARG   C O   1 
ATOM   17162 C CB  . ARG   C  1 703 ? 245.35282 155.65459 167.92277 1.000 73.87931 ? 703  ARG   C CB  1 
ATOM   17163 C CG  . ARG   C  1 703 ? 245.85044 154.26092 167.57515 1.000 69.25457 ? 703  ARG   C CG  1 
ATOM   17164 C CD  . ARG   C  1 703 ? 247.34885 154.24981 167.31672 1.000 67.61406 ? 703  ARG   C CD  1 
ATOM   17165 N NE  . ARG   C  1 703 ? 248.09086 154.84446 168.42146 1.000 69.77698 ? 703  ARG   C NE  1 
ATOM   17166 C CZ  . ARG   C  1 703 ? 249.39428 155.08689 168.40617 1.000 71.85036 ? 703  ARG   C CZ  1 
ATOM   17167 N NH1 . ARG   C  1 703 ? 250.13893 154.79813 167.35200 1.000 67.25319 ? 703  ARG   C NH1 1 
ATOM   17168 N NH2 . ARG   C  1 703 ? 249.96519 155.63133 169.47668 1.000 69.30637 ? 703  ARG   C NH2 1 
ATOM   17169 N N   . TYR   C  1 704 ? 243.87444 158.05773 168.87502 1.000 51.77528 ? 704  TYR   C N   1 
ATOM   17170 C CA  . TYR   C  1 704 ? 243.40432 159.43234 168.85472 1.000 48.23596 ? 704  TYR   C CA  1 
ATOM   17171 C C   . TYR   C  1 704 ? 244.54212 160.37007 168.49018 1.000 44.38722 ? 704  TYR   C C   1 
ATOM   17172 O O   . TYR   C  1 704 ? 245.66249 160.23087 168.98921 1.000 40.40882 ? 704  TYR   C O   1 
ATOM   17173 C CB  . TYR   C  1 704 ? 242.81658 159.82585 170.20080 1.000 46.15124 ? 704  TYR   C CB  1 
ATOM   17174 C CG  . TYR   C  1 704 ? 241.38141 159.39859 170.34519 1.000 47.42290 ? 704  TYR   C CG  1 
ATOM   17175 C CD1 . TYR   C  1 704 ? 241.06243 158.08410 170.65792 1.000 42.82363 ? 704  TYR   C CD1 1 
ATOM   17176 C CD2 . TYR   C  1 704 ? 240.34600 160.29002 170.12917 1.000 44.28699 ? 704  TYR   C CD2 1 
ATOM   17177 C CE1 . TYR   C  1 704 ? 239.74870 157.68037 170.79362 1.000 50.19639 ? 704  TYR   C CE1 1 
ATOM   17178 C CE2 . TYR   C  1 704 ? 239.02827 159.89112 170.25009 1.000 47.45591 ? 704  TYR   C CE2 1 
ATOM   17179 C CZ  . TYR   C  1 704 ? 238.73695 158.58632 170.58270 1.000 49.17675 ? 704  TYR   C CZ  1 
ATOM   17180 O OH  . TYR   C  1 704 ? 237.42540 158.18438 170.70511 1.000 48.86282 ? 704  TYR   C OH  1 
ATOM   17181 N N   . THR   C  1 705 ? 244.23810 161.33068 167.62799 1.000 30.58358 ? 705  THR   C N   1 
ATOM   17182 C CA  . THR   C  1 705 ? 245.19559 162.34367 167.22245 1.000 34.32395 ? 705  THR   C CA  1 
ATOM   17183 C C   . THR   C  1 705 ? 244.69704 163.71697 167.64068 1.000 31.11415 ? 705  THR   C C   1 
ATOM   17184 O O   . THR   C  1 705 ? 243.50134 163.93787 167.84158 1.000 26.30582 ? 705  THR   C O   1 
ATOM   17185 C CB  . THR   C  1 705 ? 245.42729 162.34460 165.70768 1.000 33.58798 ? 705  THR   C CB  1 
ATOM   17186 O OG1 . THR   C  1 705 ? 244.17445 162.52034 165.04021 1.000 39.95725 ? 705  THR   C OG1 1 
ATOM   17187 C CG2 . THR   C  1 705 ? 246.05918 161.03983 165.26300 1.000 34.92943 ? 705  THR   C CG2 1 
ATOM   17188 N N   . VAL   C  1 706 ? 245.64593 164.63734 167.76426 1.000 27.96567 ? 706  VAL   C N   1 
ATOM   17189 C CA  . VAL   C  1 706 ? 245.36955 166.03967 168.01212 1.000 22.75392 ? 706  VAL   C CA  1 
ATOM   17190 C C   . VAL   C  1 706 ? 246.20268 166.85943 167.03993 1.000 28.23011 ? 706  VAL   C C   1 
ATOM   17191 O O   . VAL   C  1 706 ? 247.23356 166.41284 166.52865 1.000 35.44053 ? 706  VAL   C O   1 
ATOM   17192 C CB  . VAL   C  1 706 ? 245.65880 166.44996 169.47308 1.000 28.28110 ? 706  VAL   C CB  1 
ATOM   17193 C CG1 . VAL   C  1 706 ? 244.69080 165.76444 170.39816 1.000 28.88551 ? 706  VAL   C CG1 1 
ATOM   17194 C CG2 . VAL   C  1 706 ? 247.09314 166.10837 169.86464 1.000 32.81995 ? 706  VAL   C CG2 1 
ATOM   17195 N N   . LYS   C  1 707 ? 245.72887 168.06756 166.77444 1.000 30.29215 ? 707  LYS   C N   1 
ATOM   17196 C CA  . LYS   C  1 707 ? 246.40705 168.98796 165.87746 1.000 32.45546 ? 707  LYS   C CA  1 
ATOM   17197 C C   . LYS   C  1 707 ? 247.27057 169.93404 166.69365 1.000 29.01893 ? 707  LYS   C C   1 
ATOM   17198 O O   . LYS   C  1 707 ? 246.82199 170.47612 167.70768 1.000 31.25736 ? 707  LYS   C O   1 
ATOM   17199 C CB  . LYS   C  1 707 ? 245.40288 169.76700 165.03328 1.000 30.45017 ? 707  LYS   C CB  1 
ATOM   17200 C CG  . LYS   C  1 707 ? 244.19756 168.95031 164.61377 1.000 34.41393 ? 707  LYS   C CG  1 
ATOM   17201 C CD  . LYS   C  1 707 ? 243.83792 169.21779 163.16626 1.000 33.40362 ? 707  LYS   C CD  1 
ATOM   17202 C CE  . LYS   C  1 707 ? 243.89146 170.70322 162.84891 1.000 36.37329 ? 707  LYS   C CE  1 
ATOM   17203 N NZ  . LYS   C  1 707 ? 243.70892 170.95703 161.39439 1.000 42.77826 ? 707  LYS   C NZ  1 
ATOM   17204 N N   . VAL   C  1 708 ? 248.51916 170.10009 166.26862 1.000 19.95202 ? 708  VAL   C N   1 
ATOM   17205 C CA  . VAL   C  1 708 ? 249.47749 170.92525 166.98283 1.000 21.84925 ? 708  VAL   C CA  1 
ATOM   17206 C C   . VAL   C  1 708 ? 250.21490 171.80420 165.98424 1.000 21.41769 ? 708  VAL   C C   1 
ATOM   17207 O O   . VAL   C  1 708 ? 250.24404 171.53870 164.78157 1.000 28.78044 ? 708  VAL   C O   1 
ATOM   17208 C CB  . VAL   C  1 708 ? 250.47901 170.08214 167.80111 1.000 23.61483 ? 708  VAL   C CB  1 
ATOM   17209 C CG1 . VAL   C  1 708 ? 249.75008 169.26066 168.85188 1.000 22.67420 ? 708  VAL   C CG1 1 
ATOM   17210 C CG2 . VAL   C  1 708 ? 251.29163 169.17688 166.88070 1.000 24.44212 ? 708  VAL   C CG2 1 
ATOM   17211 N N   . ILE   C  1 709 ? 250.81700 172.86651 166.50822 1.000 19.97218 ? 709  ILE   C N   1 
ATOM   17212 C CA  . ILE   C  1 709 ? 251.56142 173.79389 165.67129 1.000 23.66296 ? 709  ILE   C CA  1 
ATOM   17213 C C   . ILE   C  1 709 ? 252.82193 173.11046 165.16040 1.000 31.31091 ? 709  ILE   C C   1 
ATOM   17214 O O   . ILE   C  1 709 ? 253.52959 172.43359 165.91577 1.000 37.35675 ? 709  ILE   C O   1 
ATOM   17215 C CB  . ILE   C  1 709 ? 251.88701 175.07109 166.45656 1.000 27.85534 ? 709  ILE   C CB  1 
ATOM   17216 C CG1 . ILE   C  1 709 ? 250.59326 175.74074 166.92873 1.000 23.13781 ? 709  ILE   C CG1 1 
ATOM   17217 C CG2 . ILE   C  1 709 ? 252.72615 176.00997 165.61633 1.000 28.31423 ? 709  ILE   C CG2 1 
ATOM   17218 C CD1 . ILE   C  1 709 ? 249.53925 175.84387 165.86290 1.000 28.31463 ? 709  ILE   C CD1 1 
ATOM   17219 N N   . LYS   C  1 710 ? 253.09671 173.26563 163.87035 1.000 53.60392 ? 710  LYS   C N   1 
ATOM   17220 C CA  . LYS   C  1 710 ? 254.32859 172.73520 163.29550 1.000 60.07543 ? 710  LYS   C CA  1 
ATOM   17221 C C   . LYS   C  1 710 ? 255.54159 173.48440 163.82978 1.000 63.21863 ? 710  LYS   C C   1 
ATOM   17222 O O   . LYS   C  1 710 ? 256.60098 172.89609 164.05265 1.000 64.91386 ? 710  LYS   C O   1 
ATOM   17223 C CB  . LYS   C  1 710 ? 254.29784 172.80933 161.76976 1.000 59.14637 ? 710  LYS   C CB  1 
ATOM   17224 C CG  . LYS   C  1 710 ? 253.75329 171.56349 161.09809 1.000 57.17535 ? 710  LYS   C CG  1 
ATOM   17225 C CD  . LYS   C  1 710 ? 254.32667 171.39644 159.69999 1.000 63.66370 ? 710  LYS   C CD  1 
ATOM   17226 C CE  . LYS   C  1 710 ? 253.41705 171.98883 158.63810 1.000 65.81309 ? 710  LYS   C CE  1 
ATOM   17227 N NZ  . LYS   C  1 710 ? 252.16849 171.19944 158.46621 1.000 63.61457 ? 710  LYS   C NZ  1 
ATOM   17228 O OXT . LYS   C  1 710 ? 255.49619 174.69263 164.05794 1.000 59.22941 ? 710  LYS   C OXT 1 
ATOM   17229 N N   . MET   D  1 1   ? 190.56920 144.82785 175.31781 1.000 15.77407 ? 1    MET   D N   1 
ATOM   17230 C CA  . MET   D  1 1   ? 191.33682 145.50449 176.35647 1.000 19.94641 ? 1    MET   D CA  1 
ATOM   17231 C C   . MET   D  1 1   ? 191.18621 147.02275 176.24454 1.000 8.60916  ? 1    MET   D C   1 
ATOM   17232 O O   . MET   D  1 1   ? 192.16281 147.73630 176.02930 1.000 13.48980 ? 1    MET   D O   1 
ATOM   17233 C CB  . MET   D  1 1   ? 192.81173 145.09612 176.27606 1.000 14.39728 ? 1    MET   D CB  1 
ATOM   17234 C CG  . MET   D  1 1   ? 193.58317 145.34146 177.55980 1.000 19.68131 ? 1    MET   D CG  1 
ATOM   17235 S SD  . MET   D  1 1   ? 192.83499 144.48672 178.95723 1.000 31.19647 ? 1    MET   D SD  1 
ATOM   17236 C CE  . MET   D  1 1   ? 193.46167 142.82290 178.75055 1.000 8.98163  ? 1    MET   D CE  1 
ATOM   17237 N N   . ASN   D  1 2   ? 189.94880 147.50905 176.40046 1.000 5.33142  ? 2    ASN   D N   1 
ATOM   17238 C CA  . ASN   D  1 2   ? 189.66616 148.91301 176.12908 1.000 6.39384  ? 2    ASN   D CA  1 
ATOM   17239 C C   . ASN   D  1 2   ? 188.68684 149.54696 177.12105 1.000 2.23322  ? 2    ASN   D C   1 
ATOM   17240 O O   . ASN   D  1 2   ? 188.12589 150.60545 176.82299 1.000 4.83774  ? 2    ASN   D O   1 
ATOM   17241 C CB  . ASN   D  1 2   ? 189.12023 149.07292 174.70574 1.000 1.97581  ? 2    ASN   D CB  1 
ATOM   17242 C CG  . ASN   D  1 2   ? 187.68186 148.63394 174.58553 1.000 3.49070  ? 2    ASN   D CG  1 
ATOM   17243 O OD1 . ASN   D  1 2   ? 187.26764 147.65393 175.19604 1.000 18.24767 ? 2    ASN   D OD1 1 
ATOM   17244 N ND2 . ASN   D  1 2   ? 186.90270 149.37661 173.81199 1.000 20.28719 ? 2    ASN   D ND2 1 
ATOM   17245 N N   . ILE   D  1 3   ? 188.46621 148.94660 178.28581 1.000 2.68498  ? 3    ILE   D N   1 
ATOM   17246 C CA  . ILE   D  1 3   ? 187.52803 149.47346 179.27110 1.000 2.36224  ? 3    ILE   D CA  1 
ATOM   17247 C C   . ILE   D  1 3   ? 188.30411 150.26966 180.31285 1.000 0.57160  ? 3    ILE   D C   1 
ATOM   17248 O O   . ILE   D  1 3   ? 189.27202 149.77018 180.89123 1.000 5.70722  ? 3    ILE   D O   1 
ATOM   17249 C CB  . ILE   D  1 3   ? 186.70596 148.34431 179.91720 1.000 5.42537  ? 3    ILE   D CB  1 
ATOM   17250 C CG1 . ILE   D  1 3   ? 185.91881 147.59333 178.83344 1.000 6.97100  ? 3    ILE   D CG1 1 
ATOM   17251 C CG2 . ILE   D  1 3   ? 185.76177 148.90604 180.98246 1.000 2.11616  ? 3    ILE   D CG2 1 
ATOM   17252 C CD1 . ILE   D  1 3   ? 185.11486 146.41495 179.33537 1.000 5.91301  ? 3    ILE   D CD1 1 
ATOM   17253 N N   . ILE   D  1 4   ? 187.88950 151.51307 180.53294 1.000 1.75646  ? 4    ILE   D N   1 
ATOM   17254 C CA  . ILE   D  1 4   ? 188.48828 152.40976 181.51414 1.000 0.55675  ? 4    ILE   D CA  1 
ATOM   17255 C C   . ILE   D  1 4   ? 187.43881 152.73522 182.56381 1.000 0.17349  ? 4    ILE   D C   1 
ATOM   17256 O O   . ILE   D  1 4   ? 186.34582 153.19994 182.22794 1.000 1.86645  ? 4    ILE   D O   1 
ATOM   17257 C CB  . ILE   D  1 4   ? 189.00718 153.70567 180.86359 1.000 1.00770  ? 4    ILE   D CB  1 
ATOM   17258 C CG1 . ILE   D  1 4   ? 190.05901 153.39729 179.80120 1.000 4.83280  ? 4    ILE   D CG1 1 
ATOM   17259 C CG2 . ILE   D  1 4   ? 189.54042 154.66896 181.92395 1.000 0.25329  ? 4    ILE   D CG2 1 
ATOM   17260 C CD1 . ILE   D  1 4   ? 191.38172 152.95028 180.35926 1.000 13.34362 ? 4    ILE   D CD1 1 
ATOM   17261 N N   . ALA   D  1 5   ? 187.77670 152.51303 183.82602 1.000 0.02726  ? 5    ALA   D N   1 
ATOM   17262 C CA  . ALA   D  1 5   ? 186.88105 152.80144 184.93703 1.000 1.60760  ? 5    ALA   D CA  1 
ATOM   17263 C C   . ALA   D  1 5   ? 187.23953 154.15893 185.52882 1.000 0.40665  ? 5    ALA   D C   1 
ATOM   17264 O O   . ALA   D  1 5   ? 188.37809 154.37344 185.95217 1.000 3.25887  ? 5    ALA   D O   1 
ATOM   17265 C CB  . ALA   D  1 5   ? 186.96128 151.70833 186.00205 1.000 0.12672  ? 5    ALA   D CB  1 
ATOM   17266 N N   . ILE   D  1 6   ? 186.27069 155.06757 185.54576 1.000 0.66109  ? 6    ILE   D N   1 
ATOM   17267 C CA  . ILE   D  1 6   ? 186.40281 156.37754 186.17351 1.000 0.52646  ? 6    ILE   D CA  1 
ATOM   17268 C C   . ILE   D  1 6   ? 185.58078 156.34266 187.45172 1.000 0.56451  ? 6    ILE   D C   1 
ATOM   17269 O O   . ILE   D  1 6   ? 184.36576 156.11507 187.40837 1.000 6.66256  ? 6    ILE   D O   1 
ATOM   17270 C CB  . ILE   D  1 6   ? 185.93151 157.50414 185.24201 1.000 1.54009  ? 6    ILE   D CB  1 
ATOM   17271 C CG1 . ILE   D  1 6   ? 186.77991 157.54123 183.96728 1.000 3.54988  ? 6    ILE   D CG1 1 
ATOM   17272 C CG2 . ILE   D  1 6   ? 185.98868 158.84849 185.96203 1.000 1.93705  ? 6    ILE   D CG2 1 
ATOM   17273 C CD1 . ILE   D  1 6   ? 186.39920 158.66330 183.02650 1.000 1.95101  ? 6    ILE   D CD1 1 
ATOM   17274 N N   . LEU   D  1 7   ? 186.23023 156.57266 188.58901 1.000 1.04980  ? 7    LEU   D N   1 
ATOM   17275 C CA  . LEU   D  1 7   ? 185.59330 156.20306 189.84750 1.000 3.87602  ? 7    LEU   D CA  1 
ATOM   17276 C C   . LEU   D  1 7   ? 184.47958 157.17039 190.24552 1.000 21.77556 ? 7    LEU   D C   1 
ATOM   17277 O O   . LEU   D  1 7   ? 183.31016 156.78384 190.30427 1.000 43.55652 ? 7    LEU   D O   1 
ATOM   17278 C CB  . LEU   D  1 7   ? 186.64099 156.08005 190.95324 1.000 2.61957  ? 7    LEU   D CB  1 
ATOM   17279 C CG  . LEU   D  1 7   ? 186.20354 155.53253 192.31524 1.000 10.57091 ? 7    LEU   D CG  1 
ATOM   17280 C CD1 . LEU   D  1 7   ? 185.06172 154.52967 192.21026 1.000 16.30421 ? 7    LEU   D CD1 1 
ATOM   17281 C CD2 . LEU   D  1 7   ? 187.39033 154.89819 193.02034 1.000 8.99374  ? 7    LEU   D CD2 1 
ATOM   17282 N N   . ASN   D  1 8   ? 184.80072 158.43260 190.49840 1.000 26.17591 ? 8    ASN   D N   1 
ATOM   17283 C CA  . ASN   D  1 8   ? 183.87176 159.28717 191.22688 1.000 42.21449 ? 8    ASN   D CA  1 
ATOM   17284 C C   . ASN   D  1 8   ? 183.66271 160.60789 190.50066 1.000 47.01958 ? 8    ASN   D C   1 
ATOM   17285 O O   . ASN   D  1 8   ? 184.54170 161.08473 189.77787 1.000 50.80354 ? 8    ASN   D O   1 
ATOM   17286 C CB  . ASN   D  1 8   ? 184.38300 159.53186 192.65845 1.000 40.74842 ? 8    ASN   D CB  1 
ATOM   17287 C CG  . ASN   D  1 8   ? 183.49689 160.47868 193.45683 1.000 51.79345 ? 8    ASN   D CG  1 
ATOM   17288 O OD1 . ASN   D  1 8   ? 182.36709 160.77795 193.06854 1.000 52.92208 ? 8    ASN   D OD1 1 
ATOM   17289 N ND2 . ASN   D  1 8   ? 184.01429 160.95581 194.58234 1.000 44.01438 ? 8    ASN   D ND2 1 
ATOM   17290 N N   . HIS   D  1 9   ? 182.47830 161.18962 190.69571 1.000 60.02613 ? 9    HIS   D N   1 
ATOM   17291 C CA  . HIS   D  1 9   ? 182.15778 162.52826 190.21359 1.000 64.71601 ? 9    HIS   D CA  1 
ATOM   17292 C C   . HIS   D  1 9   ? 182.07416 163.47072 191.40920 1.000 66.23845 ? 9    HIS   D C   1 
ATOM   17293 O O   . HIS   D  1 9   ? 181.24000 163.28473 192.30197 1.000 56.45236 ? 9    HIS   D O   1 
ATOM   17294 C CB  . HIS   D  1 9   ? 180.85284 162.54003 189.41236 1.000 66.72103 ? 9    HIS   D CB  1 
ATOM   17295 C CG  . HIS   D  1 9   ? 179.64269 162.15717 190.20714 1.000 70.55495 ? 9    HIS   D CG  1 
ATOM   17296 N ND1 . HIS   D  1 9   ? 179.05875 163.00214 191.12665 1.000 67.19696 ? 9    HIS   D ND1 1 
ATOM   17297 C CD2 . HIS   D  1 9   ? 178.90863 161.01963 190.22259 1.000 70.85532 ? 9    HIS   D CD2 1 
ATOM   17298 C CE1 . HIS   D  1 9   ? 178.01598 162.40238 191.67246 1.000 68.56694 ? 9    HIS   D CE1 1 
ATOM   17299 N NE2 . HIS   D  1 9   ? 177.90250 161.19840 191.14078 1.000 72.91128 ? 9    HIS   D NE2 1 
ATOM   17300 N N   . MET   D  1 10  ? 182.94580 164.46722 191.43312 1.000 59.22646 ? 10   MET   D N   1 
ATOM   17301 C CA  . MET   D  1 10  ? 183.06511 165.32111 192.60295 1.000 50.12769 ? 10   MET   D CA  1 
ATOM   17302 C C   . MET   D  1 10  ? 182.07498 166.47520 192.48813 1.000 53.39244 ? 10   MET   D C   1 
ATOM   17303 O O   . MET   D  1 10  ? 181.25879 166.54063 191.56551 1.000 53.81887 ? 10   MET   D O   1 
ATOM   17304 C CB  . MET   D  1 10  ? 184.50964 165.77761 192.75317 1.000 51.03533 ? 10   MET   D CB  1 
ATOM   17305 C CG  . MET   D  1 10  ? 185.43452 164.64595 193.15419 1.000 58.80424 ? 10   MET   D CG  1 
ATOM   17306 S SD  . MET   D  1 10  ? 186.90513 164.47520 192.12910 1.000 54.53340 ? 10   MET   D SD  1 
ATOM   17307 C CE  . MET   D  1 10  ? 186.22913 164.34818 190.47284 1.000 50.51645 ? 10   MET   D CE  1 
ATOM   17308 N N   . GLY   D  1 11  ? 182.14050 167.41020 193.42422 1.000 22.31335 ? 11   GLY   D N   1 
ATOM   17309 C CA  . GLY   D  1 11  ? 181.23929 168.53834 193.38025 1.000 18.93966 ? 11   GLY   D CA  1 
ATOM   17310 C C   . GLY   D  1 11  ? 181.92317 169.84616 193.04207 1.000 16.05929 ? 11   GLY   D C   1 
ATOM   17311 O O   . GLY   D  1 11  ? 181.49472 170.90139 193.51037 1.000 28.34757 ? 11   GLY   D O   1 
ATOM   17312 N N   . VAL   D  1 12  ? 182.98976 169.80287 192.24290 1.000 15.87615 ? 12   VAL   D N   1 
ATOM   17313 C CA  . VAL   D  1 12  ? 183.71831 171.00885 191.86686 1.000 7.35107  ? 12   VAL   D CA  1 
ATOM   17314 C C   . VAL   D  1 12  ? 183.93170 171.00830 190.36053 1.000 2.65470  ? 12   VAL   D C   1 
ATOM   17315 O O   . VAL   D  1 12  ? 184.37775 170.00742 189.78868 1.000 12.22543 ? 12   VAL   D O   1 
ATOM   17316 C CB  . VAL   D  1 12  ? 185.06234 171.13436 192.61011 1.000 10.87268 ? 12   VAL   D CB  1 
ATOM   17317 C CG1 . VAL   D  1 12  ? 184.83170 171.66454 194.01541 1.000 8.26431  ? 12   VAL   D CG1 1 
ATOM   17318 C CG2 . VAL   D  1 12  ? 185.79604 169.81338 192.64520 1.000 3.20415  ? 12   VAL   D CG2 1 
ATOM   17319 N N   . TYR   D  1 13  ? 183.64744 172.14747 189.72926 1.000 2.68503  ? 13   TYR   D N   1 
ATOM   17320 C CA  . TYR   D  1 13  ? 183.73833 172.24424 188.27846 1.000 1.17248  ? 13   TYR   D CA  1 
ATOM   17321 C C   . TYR   D  1 13  ? 185.16971 172.04722 187.79073 1.000 0.50117  ? 13   TYR   D C   1 
ATOM   17322 O O   . TYR   D  1 13  ? 185.39049 171.41117 186.75207 1.000 1.63463  ? 13   TYR   D O   1 
ATOM   17323 C CB  . TYR   D  1 13  ? 183.17947 173.58767 187.80898 1.000 2.26832  ? 13   TYR   D CB  1 
ATOM   17324 C CG  . TYR   D  1 13  ? 182.97500 173.68518 186.31826 1.000 0.81136  ? 13   TYR   D CG  1 
ATOM   17325 C CD1 . TYR   D  1 13  ? 184.00472 174.09704 185.48569 1.000 1.34990  ? 13   TYR   D CD1 1 
ATOM   17326 C CD2 . TYR   D  1 13  ? 181.75299 173.37459 185.74202 1.000 5.06130  ? 13   TYR   D CD2 1 
ATOM   17327 C CE1 . TYR   D  1 13  ? 183.82466 174.19550 184.12593 1.000 3.16912  ? 13   TYR   D CE1 1 
ATOM   17328 C CE2 . TYR   D  1 13  ? 181.56202 173.47202 184.37821 1.000 5.66751  ? 13   TYR   D CE2 1 
ATOM   17329 C CZ  . TYR   D  1 13  ? 182.60264 173.88142 183.57491 1.000 7.25734  ? 13   TYR   D CZ  1 
ATOM   17330 O OH  . TYR   D  1 13  ? 182.42399 173.98015 182.21627 1.000 20.52239 ? 13   TYR   D OH  1 
ATOM   17331 N N   . PHE   D  1 14  ? 186.15361 172.55692 188.54016 1.000 0.34910  ? 14   PHE   D N   1 
ATOM   17332 C CA  . PHE   D  1 14  ? 187.53848 172.50726 188.08136 1.000 0.46891  ? 14   PHE   D CA  1 
ATOM   17333 C C   . PHE   D  1 14  ? 188.07968 171.08321 188.00803 1.000 1.11622  ? 14   PHE   D C   1 
ATOM   17334 O O   . PHE   D  1 14  ? 189.10737 170.86517 187.36283 1.000 3.20073  ? 14   PHE   D O   1 
ATOM   17335 C CB  . PHE   D  1 14  ? 188.43138 173.40441 188.95661 1.000 0.22318  ? 14   PHE   D CB  1 
ATOM   17336 C CG  . PHE   D  1 14  ? 188.98476 172.73759 190.19139 1.000 0.19272  ? 14   PHE   D CG  1 
ATOM   17337 C CD1 . PHE   D  1 14  ? 190.21145 172.08831 190.16595 1.000 0.35234  ? 14   PHE   D CD1 1 
ATOM   17338 C CD2 . PHE   D  1 14  ? 188.30971 172.81874 191.39612 1.000 0.05712  ? 14   PHE   D CD2 1 
ATOM   17339 C CE1 . PHE   D  1 14  ? 190.72248 171.49549 191.30800 1.000 0.09629  ? 14   PHE   D CE1 1 
ATOM   17340 C CE2 . PHE   D  1 14  ? 188.81661 172.22805 192.53882 1.000 1.72166  ? 14   PHE   D CE2 1 
ATOM   17341 C CZ  . PHE   D  1 14  ? 190.02477 171.56969 192.49726 1.000 0.64438  ? 14   PHE   D CZ  1 
ATOM   17342 N N   . LYS   D  1 15  ? 187.40503 170.11598 188.62877 1.000 0.96982  ? 15   LYS   D N   1 
ATOM   17343 C CA  . LYS   D  1 15  ? 187.70261 168.70152 188.43118 1.000 2.27980  ? 15   LYS   D CA  1 
ATOM   17344 C C   . LYS   D  1 15  ? 186.73292 168.01871 187.47476 1.000 0.93888  ? 15   LYS   D C   1 
ATOM   17345 O O   . LYS   D  1 15  ? 187.16253 167.24125 186.61953 1.000 4.81193  ? 15   LYS   D O   1 
ATOM   17346 C CB  . LYS   D  1 15  ? 187.67725 167.95127 189.76717 1.000 0.37946  ? 15   LYS   D CB  1 
ATOM   17347 C CG  . LYS   D  1 15  ? 188.72661 168.36218 190.77956 1.000 0.23691  ? 15   LYS   D CG  1 
ATOM   17348 C CD  . LYS   D  1 15  ? 188.54009 167.55780 192.05157 1.000 2.03735  ? 15   LYS   D CD  1 
ATOM   17349 C CE  . LYS   D  1 15  ? 189.63358 167.79416 193.06048 1.000 1.18069  ? 15   LYS   D CE  1 
ATOM   17350 N NZ  . LYS   D  1 15  ? 189.43617 166.96119 194.28014 1.000 3.36195  ? 15   LYS   D NZ  1 
ATOM   17351 N N   . GLU   D  1 16  ? 185.43021 168.28674 187.59934 1.000 3.99051  ? 16   GLU   D N   1 
ATOM   17352 C CA  . GLU   D  1 16  ? 184.44734 167.56266 186.79509 1.000 1.73618  ? 16   GLU   D CA  1 
ATOM   17353 C C   . GLU   D  1 16  ? 184.61156 167.86698 185.30829 1.000 2.51871  ? 16   GLU   D C   1 
ATOM   17354 O O   . GLU   D  1 16  ? 184.52597 166.96440 184.46986 1.000 5.64895  ? 16   GLU   D O   1 
ATOM   17355 C CB  . GLU   D  1 16  ? 183.02360 167.88707 187.26278 1.000 7.87715  ? 16   GLU   D CB  1 
ATOM   17356 C CG  . GLU   D  1 16  ? 182.63366 169.32991 187.06561 1.000 20.43295 ? 16   GLU   D CG  1 
ATOM   17357 C CD  . GLU   D  1 16  ? 181.26789 169.68952 187.62697 1.000 31.49999 ? 16   GLU   D CD  1 
ATOM   17358 O OE1 . GLU   D  1 16  ? 181.11442 169.67398 188.86653 1.000 30.49825 ? 16   GLU   D OE1 1 
ATOM   17359 O OE2 . GLU   D  1 16  ? 180.36373 170.00615 186.82851 1.000 29.15026 ? 16   GLU   D OE2 1 
ATOM   17360 N N   . GLU   D  1 17  ? 184.83371 169.13651 184.95835 1.000 3.13333  ? 17   GLU   D N   1 
ATOM   17361 C CA  . GLU   D  1 17  ? 184.95071 169.48940 183.54427 1.000 0.87423  ? 17   GLU   D CA  1 
ATOM   17362 C C   . GLU   D  1 17  ? 186.14570 168.83297 182.86327 1.000 0.82462  ? 17   GLU   D C   1 
ATOM   17363 O O   . GLU   D  1 17  ? 185.96150 168.24267 181.78253 1.000 5.83253  ? 17   GLU   D O   1 
ATOM   17364 C CB  . GLU   D  1 17  ? 184.97196 171.01411 183.38744 1.000 1.86231  ? 17   GLU   D CB  1 
ATOM   17365 C CG  . GLU   D  1 17  ? 184.91318 171.48780 181.94661 1.000 5.98144  ? 17   GLU   D CG  1 
ATOM   17366 C CD  . GLU   D  1 17  ? 183.68758 170.99358 181.20398 1.000 15.22631 ? 17   GLU   D CD  1 
ATOM   17367 O OE1 . GLU   D  1 17  ? 182.60145 170.92062 181.81345 1.000 22.08232 ? 17   GLU   D OE1 1 
ATOM   17368 O OE2 . GLU   D  1 17  ? 183.81775 170.68604 180.00369 1.000 20.05064 ? 17   GLU   D OE2 1 
ATOM   17369 N N   . PRO   D  1 18  ? 187.36757 168.88422 183.40816 1.000 1.90548  ? 18   PRO   D N   1 
ATOM   17370 C CA  . PRO   D  1 18  ? 188.46683 168.14034 182.77227 1.000 1.65266  ? 18   PRO   D CA  1 
ATOM   17371 C C   . PRO   D  1 18  ? 188.20125 166.64837 182.66468 1.000 0.63245  ? 18   PRO   D C   1 
ATOM   17372 O O   . PRO   D  1 18  ? 188.59304 166.03592 181.66808 1.000 4.17188  ? 18   PRO   D O   1 
ATOM   17373 C CB  . PRO   D  1 18  ? 189.66879 168.43977 183.68196 1.000 0.93961  ? 18   PRO   D CB  1 
ATOM   17374 C CG  . PRO   D  1 18  ? 189.32493 169.73911 184.34230 1.000 2.58987  ? 18   PRO   D CG  1 
ATOM   17375 C CD  . PRO   D  1 18  ? 187.84306 169.66189 184.56862 1.000 0.21943  ? 18   PRO   D CD  1 
ATOM   17376 N N   . ILE   D  1 19  ? 187.52494 166.04800 183.64585 1.000 1.00601  ? 19   ILE   D N   1 
ATOM   17377 C CA  . ILE   D  1 19  ? 187.21959 164.62273 183.55554 1.000 1.47115  ? 19   ILE   D CA  1 
ATOM   17378 C C   . ILE   D  1 19  ? 186.23808 164.35179 182.41701 1.000 1.44379  ? 19   ILE   D C   1 
ATOM   17379 O O   . ILE   D  1 19  ? 186.37648 163.36315 181.69198 1.000 4.18399  ? 19   ILE   D O   1 
ATOM   17380 C CB  . ILE   D  1 19  ? 186.70261 164.08908 184.90454 1.000 1.65232  ? 19   ILE   D CB  1 
ATOM   17381 C CG1 . ILE   D  1 19  ? 187.81065 164.13387 185.96262 1.000 0.86691  ? 19   ILE   D CG1 1 
ATOM   17382 C CG2 . ILE   D  1 19  ? 186.17869 162.66308 184.75812 1.000 1.09892  ? 19   ILE   D CG2 1 
ATOM   17383 C CD1 . ILE   D  1 19  ? 189.17190 163.71623 185.46806 1.000 1.99716  ? 19   ILE   D CD1 1 
ATOM   17384 N N   . ARG   D  1 20  ? 185.24123 165.22370 182.23087 1.000 1.92280  ? 20   ARG   D N   1 
ATOM   17385 C CA  . ARG   D  1 20  ? 184.32663 165.06801 181.09944 1.000 1.13323  ? 20   ARG   D CA  1 
ATOM   17386 C C   . ARG   D  1 20  ? 185.05928 165.19074 179.76549 1.000 1.90133  ? 20   ARG   D C   1 
ATOM   17387 O O   . ARG   D  1 20  ? 184.83390 164.39265 178.83954 1.000 9.60056  ? 20   ARG   D O   1 
ATOM   17388 C CB  . ARG   D  1 20  ? 183.19806 166.09957 181.18488 1.000 2.52978  ? 20   ARG   D CB  1 
ATOM   17389 C CG  . ARG   D  1 20  ? 182.11826 165.76519 182.20029 1.000 5.81911  ? 20   ARG   D CG  1 
ATOM   17390 C CD  . ARG   D  1 20  ? 180.89742 166.66430 182.01813 1.000 13.90522 ? 20   ARG   D CD  1 
ATOM   17391 N NE  . ARG   D  1 20  ? 181.16532 168.03289 182.44009 1.000 12.20632 ? 20   ARG   D NE  1 
ATOM   17392 C CZ  . ARG   D  1 20  ? 180.98552 168.48284 183.67406 1.000 23.44638 ? 20   ARG   D CZ  1 
ATOM   17393 N NH1 . ARG   D  1 20  ? 180.55506 167.69131 184.64112 1.000 20.41841 ? 20   ARG   D NH1 1 
ATOM   17394 N NH2 . ARG   D  1 20  ? 181.24518 169.75853 183.94438 1.000 14.83723 ? 20   ARG   D NH2 1 
ATOM   17395 N N   . GLU   D  1 21  ? 185.95029 166.18035 179.65275 1.000 1.35478  ? 21   GLU   D N   1 
ATOM   17396 C CA  . GLU   D  1 21  ? 186.72944 166.32993 178.42764 1.000 1.65680  ? 21   GLU   D CA  1 
ATOM   17397 C C   . GLU   D  1 21  ? 187.59562 165.09699 178.17796 1.000 1.31018  ? 21   GLU   D C   1 
ATOM   17398 O O   . GLU   D  1 21  ? 187.74140 164.64615 177.03409 1.000 5.77519  ? 21   GLU   D O   1 
ATOM   17399 C CB  . GLU   D  1 21  ? 187.58627 167.59740 178.50531 1.000 2.19605  ? 21   GLU   D CB  1 
ATOM   17400 C CG  . GLU   D  1 21  ? 186.78022 168.89206 178.65355 1.000 8.74571  ? 21   GLU   D CG  1 
ATOM   17401 C CD  . GLU   D  1 21  ? 187.65533 170.14194 178.68448 1.000 17.48537 ? 21   GLU   D CD  1 
ATOM   17402 O OE1 . GLU   D  1 21  ? 188.89496 170.01235 178.66492 1.000 22.75934 ? 21   GLU   D OE1 1 
ATOM   17403 O OE2 . GLU   D  1 21  ? 187.09914 171.25813 178.73533 1.000 35.33478 ? 21   GLU   D OE2 1 
ATOM   17404 N N   . LEU   D  1 22  ? 188.17125 164.53689 179.24429 1.000 2.25567  ? 22   LEU   D N   1 
ATOM   17405 C CA  . LEU   D  1 22  ? 188.97294 163.32585 179.11792 1.000 4.43944  ? 22   LEU   D CA  1 
ATOM   17406 C C   . LEU   D  1 22  ? 188.12060 162.14308 178.67519 1.000 0.97751  ? 22   LEU   D C   1 
ATOM   17407 O O   . LEU   D  1 22  ? 188.57094 161.30841 177.88852 1.000 6.69537  ? 22   LEU   D O   1 
ATOM   17408 C CB  . LEU   D  1 22  ? 189.66619 163.02522 180.44476 1.000 1.49574  ? 22   LEU   D CB  1 
ATOM   17409 C CG  . LEU   D  1 22  ? 190.59543 161.80827 180.46238 1.000 2.55022  ? 22   LEU   D CG  1 
ATOM   17410 C CD1 . LEU   D  1 22  ? 191.64520 161.89945 179.35938 1.000 0.08285  ? 22   LEU   D CD1 1 
ATOM   17411 C CD2 . LEU   D  1 22  ? 191.24002 161.65094 181.84020 1.000 0.01611  ? 22   LEU   D CD2 1 
ATOM   17412 N N   . HIS   D  1 23  ? 186.90596 162.03571 179.21134 1.000 3.30869  ? 23   HIS   D N   1 
ATOM   17413 C CA  . HIS   D  1 23  ? 185.96358 161.01539 178.76293 1.000 5.46294  ? 23   HIS   D CA  1 
ATOM   17414 C C   . HIS   D  1 23  ? 185.78663 161.08591 177.25444 1.000 5.15465  ? 23   HIS   D C   1 
ATOM   17415 O O   . HIS   D  1 23  ? 185.90378 160.07376 176.55004 1.000 13.59920 ? 23   HIS   D O   1 
ATOM   17416 C CB  . HIS   D  1 23  ? 184.62505 161.21092 179.48184 1.000 3.24279  ? 23   HIS   D CB  1 
ATOM   17417 C CG  . HIS   D  1 23  ? 183.51082 160.35416 178.96450 1.000 11.09746 ? 23   HIS   D CG  1 
ATOM   17418 N ND1 . HIS   D  1 23  ? 182.97118 159.32180 179.69907 1.000 22.62230 ? 23   HIS   D ND1 1 
ATOM   17419 C CD2 . HIS   D  1 23  ? 182.82023 160.38623 177.80076 1.000 11.61542 ? 23   HIS   D CD2 1 
ATOM   17420 C CE1 . HIS   D  1 23  ? 182.00443 158.74755 179.00672 1.000 18.31736 ? 23   HIS   D CE1 1 
ATOM   17421 N NE2 . HIS   D  1 23  ? 181.89127 159.37603 177.85210 1.000 25.38033 ? 23   HIS   D NE2 1 
ATOM   17422 N N   . LYS   D  1 24  ? 185.54124 162.29350 176.74113 1.000 7.75766  ? 24   LYS   D N   1 
ATOM   17423 C CA  . LYS   D  1 24  ? 185.32988 162.45190 175.30406 1.000 8.81503  ? 24   LYS   D CA  1 
ATOM   17424 C C   . LYS   D  1 24  ? 186.58533 162.09177 174.50657 1.000 6.91617  ? 24   LYS   D C   1 
ATOM   17425 O O   . LYS   D  1 24  ? 186.50580 161.38825 173.49148 1.000 11.50356 ? 24   LYS   D O   1 
ATOM   17426 C CB  . LYS   D  1 24  ? 184.86968 163.87966 175.00609 1.000 9.18755  ? 24   LYS   D CB  1 
ATOM   17427 C CG  . LYS   D  1 24  ? 185.30708 164.42303 173.67259 1.000 20.42778 ? 24   LYS   D CG  1 
ATOM   17428 C CD  . LYS   D  1 24  ? 184.41917 165.57590 173.21831 1.000 24.76682 ? 24   LYS   D CD  1 
ATOM   17429 C CE  . LYS   D  1 24  ? 183.99639 166.45137 174.38753 1.000 24.78094 ? 24   LYS   D CE  1 
ATOM   17430 N NZ  . LYS   D  1 24  ? 185.11842 167.28988 174.89380 1.000 29.12927 ? 24   LYS   D NZ  1 
ATOM   17431 N N   . ALA   D  1 25  ? 187.75644 162.55113 174.95811 1.000 6.13711  ? 25   ALA   D N   1 
ATOM   17432 C CA  . ALA   D  1 25  ? 188.99131 162.27091 174.22608 1.000 3.76176  ? 25   ALA   D CA  1 
ATOM   17433 C C   . ALA   D  1 25  ? 189.32200 160.77596 174.22997 1.000 2.43829  ? 25   ALA   D C   1 
ATOM   17434 O O   . ALA   D  1 25  ? 189.77347 160.22587 173.21473 1.000 10.62015 ? 25   ALA   D O   1 
ATOM   17435 C CB  . ALA   D  1 25  ? 190.14528 163.08947 174.80518 1.000 0.00000  ? 25   ALA   D CB  1 
ATOM   17436 N N   . LEU   D  1 26  ? 189.09684 160.10169 175.35811 1.000 1.75529  ? 26   LEU   D N   1 
ATOM   17437 C CA  . LEU   D  1 26  ? 189.32890 158.66446 175.41328 1.000 4.66851  ? 26   LEU   D CA  1 
ATOM   17438 C C   . LEU   D  1 26  ? 188.36779 157.92188 174.49617 1.000 2.88937  ? 26   LEU   D C   1 
ATOM   17439 O O   . LEU   D  1 26  ? 188.76711 156.97321 173.81306 1.000 6.84563  ? 26   LEU   D O   1 
ATOM   17440 C CB  . LEU   D  1 26  ? 189.19824 158.15852 176.84895 1.000 1.94758  ? 26   LEU   D CB  1 
ATOM   17441 C CG  . LEU   D  1 26  ? 190.32136 158.57076 177.80493 1.000 0.17629  ? 26   LEU   D CG  1 
ATOM   17442 C CD1 . LEU   D  1 26  ? 189.96963 158.20660 179.23845 1.000 0.16447  ? 26   LEU   D CD1 1 
ATOM   17443 C CD2 . LEU   D  1 26  ? 191.65216 157.94160 177.38603 1.000 1.06795  ? 26   LEU   D CD2 1 
ATOM   17444 N N   . GLU   D  1 27  ? 187.09677 158.33347 174.46971 1.000 4.67048  ? 27   GLU   D N   1 
ATOM   17445 C CA  . GLU   D  1 27  ? 186.15290 157.69007 173.56155 1.000 6.30454  ? 27   GLU   D CA  1 
ATOM   17446 C C   . GLU   D  1 27  ? 186.56967 157.90023 172.11341 1.000 7.32149  ? 27   GLU   D C   1 
ATOM   17447 O O   . GLU   D  1 27  ? 186.39553 157.01016 171.27492 1.000 16.53444 ? 27   GLU   D O   1 
ATOM   17448 C CB  . GLU   D  1 27  ? 184.73951 158.21147 173.80658 1.000 5.72000  ? 27   GLU   D CB  1 
ATOM   17449 C CG  . GLU   D  1 27  ? 183.96426 157.36803 174.79128 1.000 14.26268 ? 27   GLU   D CG  1 
ATOM   17450 C CD  . GLU   D  1 27  ? 182.65704 158.00075 175.18877 1.000 26.01472 ? 27   GLU   D CD  1 
ATOM   17451 O OE1 . GLU   D  1 27  ? 182.21237 158.92916 174.48760 1.000 32.24687 ? 27   GLU   D OE1 1 
ATOM   17452 O OE2 . GLU   D  1 27  ? 182.07701 157.57110 176.20499 1.000 32.06663 ? 27   GLU   D OE2 1 
ATOM   17453 N N   . ALA   D  1 28  ? 187.14599 159.06630 171.80803 1.000 7.11320  ? 28   ALA   D N   1 
ATOM   17454 C CA  . ALA   D  1 28  ? 187.70559 159.28523 170.47883 1.000 8.28268  ? 28   ALA   D CA  1 
ATOM   17455 C C   . ALA   D  1 28  ? 188.88405 158.35809 170.20911 1.000 17.91591 ? 28   ALA   D C   1 
ATOM   17456 O O   . ALA   D  1 28  ? 189.15811 158.02504 169.05154 1.000 19.96339 ? 28   ALA   D O   1 
ATOM   17457 C CB  . ALA   D  1 28  ? 188.13273 160.74467 170.31027 1.000 7.36850  ? 28   ALA   D CB  1 
ATOM   17458 N N   . LEU   D  1 29  ? 189.59958 157.93935 171.25438 1.000 14.74847 ? 29   LEU   D N   1 
ATOM   17459 C CA  . LEU   D  1 29  ? 190.68625 156.98008 171.09702 1.000 10.45128 ? 29   LEU   D CA  1 
ATOM   17460 C C   . LEU   D  1 29  ? 190.21665 155.52194 171.18790 1.000 13.39284 ? 29   LEU   D C   1 
ATOM   17461 O O   . LEU   D  1 29  ? 191.04435 154.63186 171.40050 1.000 16.95269 ? 29   LEU   D O   1 
ATOM   17462 C CB  . LEU   D  1 29  ? 191.77853 157.24870 172.13374 1.000 11.42590 ? 29   LEU   D CB  1 
ATOM   17463 C CG  . LEU   D  1 29  ? 192.59987 158.52975 171.94093 1.000 11.37771 ? 29   LEU   D CG  1 
ATOM   17464 C CD1 . LEU   D  1 29  ? 193.85697 158.50774 172.79293 1.000 8.59199  ? 29   LEU   D CD1 1 
ATOM   17465 C CD2 . LEU   D  1 29  ? 192.94608 158.72023 170.46780 1.000 11.37271 ? 29   LEU   D CD2 1 
ATOM   17466 N N   . ASP   D  1 30  ? 188.91025 155.27347 171.05084 1.000 9.79323  ? 30   ASP   D N   1 
ATOM   17467 C CA  . ASP   D  1 30  ? 188.32723 153.92512 171.03065 1.000 18.53957 ? 30   ASP   D CA  1 
ATOM   17468 C C   . ASP   D  1 30  ? 188.45811 153.20641 172.38200 1.000 15.37734 ? 30   ASP   D C   1 
ATOM   17469 O O   . ASP   D  1 30  ? 188.81266 152.02898 172.44286 1.000 18.63794 ? 30   ASP   D O   1 
ATOM   17470 C CB  . ASP   D  1 30  ? 188.93024 153.07784 169.90269 1.000 18.59682 ? 30   ASP   D CB  1 
ATOM   17471 C CG  . ASP   D  1 30  ? 189.02104 153.83637 168.58892 1.000 31.88507 ? 30   ASP   D CG  1 
ATOM   17472 O OD1 . ASP   D  1 30  ? 188.21156 154.76407 168.37511 1.000 33.71751 ? 30   ASP   D OD1 1 
ATOM   17473 O OD2 . ASP   D  1 30  ? 189.90514 153.50844 167.77361 1.000 40.82581 ? 30   ASP   D OD2 1 
ATOM   17474 N N   . PHE   D  1 31  ? 188.14449 153.91913 173.46546 1.000 9.87208  ? 31   PHE   D N   1 
ATOM   17475 C CA  . PHE   D  1 31  ? 188.01174 153.33635 174.79475 1.000 3.90532  ? 31   PHE   D CA  1 
ATOM   17476 C C   . PHE   D  1 31  ? 186.54040 153.30783 175.19533 1.000 0.54284  ? 31   PHE   D C   1 
ATOM   17477 O O   . PHE   D  1 31  ? 185.75939 154.17234 174.79465 1.000 10.48424 ? 31   PHE   D O   1 
ATOM   17478 C CB  . PHE   D  1 31  ? 188.79448 154.13235 175.84993 1.000 3.55169  ? 31   PHE   D CB  1 
ATOM   17479 C CG  . PHE   D  1 31  ? 190.27382 153.90068 175.82565 1.000 1.58853  ? 31   PHE   D CG  1 
ATOM   17480 C CD1 . PHE   D  1 31  ? 190.82836 152.78397 176.42824 1.000 1.67451  ? 31   PHE   D CD1 1 
ATOM   17481 C CD2 . PHE   D  1 31  ? 191.11355 154.81318 175.21897 1.000 1.51166  ? 31   PHE   D CD2 1 
ATOM   17482 C CE1 . PHE   D  1 31  ? 192.18977 152.57828 176.41272 1.000 3.59790  ? 31   PHE   D CE1 1 
ATOM   17483 C CE2 . PHE   D  1 31  ? 192.48004 154.61780 175.19967 1.000 4.21100  ? 31   PHE   D CE2 1 
ATOM   17484 C CZ  . PHE   D  1 31  ? 193.02164 153.49658 175.79795 1.000 4.67252  ? 31   PHE   D CZ  1 
ATOM   17485 N N   . GLN   D  1 32  ? 186.16760 152.31140 175.99098 1.000 2.41623  ? 32   GLN   D N   1 
ATOM   17486 C CA  . GLN   D  1 32  ? 184.83501 152.23412 176.58017 1.000 3.83609  ? 32   GLN   D CA  1 
ATOM   17487 C C   . GLN   D  1 32  ? 184.94243 152.63214 178.04762 1.000 2.92725  ? 32   GLN   D C   1 
ATOM   17488 O O   . GLN   D  1 32  ? 185.71517 152.03271 178.79347 1.000 10.91121 ? 32   GLN   D O   1 
ATOM   17489 C CB  . GLN   D  1 32  ? 184.24615 150.82740 176.45020 1.000 3.31140  ? 32   GLN   D CB  1 
ATOM   17490 C CG  . GLN   D  1 32  ? 183.05585 150.57670 177.37678 1.000 7.21365  ? 32   GLN   D CG  1 
ATOM   17491 C CD  . GLN   D  1 32  ? 182.48442 149.16567 177.27774 1.000 14.74452 ? 32   GLN   D CD  1 
ATOM   17492 O OE1 . GLN   D  1 32  ? 182.93239 148.35020 176.47214 1.000 26.02946 ? 32   GLN   D OE1 1 
ATOM   17493 N NE2 . GLN   D  1 32  ? 181.47976 148.88185 178.09837 1.000 16.76401 ? 32   GLN   D NE2 1 
ATOM   17494 N N   . ILE   D  1 33  ? 184.15281 153.61361 178.46691 1.000 3.99251  ? 33   ILE   D N   1 
ATOM   17495 C CA  . ILE   D  1 33  ? 184.24413 154.17666 179.81167 1.000 2.40035  ? 33   ILE   D CA  1 
ATOM   17496 C C   . ILE   D  1 33  ? 183.13790 153.59611 180.68348 1.000 3.43678  ? 33   ILE   D C   1 
ATOM   17497 O O   . ILE   D  1 33  ? 181.98106 153.51022 180.25790 1.000 19.03699 ? 33   ILE   D O   1 
ATOM   17498 C CB  . ILE   D  1 33  ? 184.15838 155.71226 179.77393 1.000 4.01474  ? 33   ILE   D CB  1 
ATOM   17499 C CG1 . ILE   D  1 33  ? 185.04991 156.27985 178.66512 1.000 6.43759  ? 33   ILE   D CG1 1 
ATOM   17500 C CG2 . ILE   D  1 33  ? 184.50041 156.29696 181.13067 1.000 6.65212  ? 33   ILE   D CG2 1 
ATOM   17501 C CD1 . ILE   D  1 33  ? 186.51784 156.08609 178.89155 1.000 3.88398  ? 33   ILE   D CD1 1 
ATOM   17502 N N   . VAL   D  1 34  ? 183.49054 153.20658 181.90465 1.000 5.05435  ? 34   VAL   D N   1 
ATOM   17503 C CA  . VAL   D  1 34  ? 182.53522 152.73064 182.89633 1.000 4.93225  ? 34   VAL   D CA  1 
ATOM   17504 C C   . VAL   D  1 34  ? 182.69221 153.57017 184.15867 1.000 1.09076  ? 34   VAL   D C   1 
ATOM   17505 O O   . VAL   D  1 34  ? 183.75138 154.15439 184.41205 1.000 5.36359  ? 34   VAL   D O   1 
ATOM   17506 C CB  . VAL   D  1 34  ? 182.70780 151.22493 183.20502 1.000 2.42438  ? 34   VAL   D CB  1 
ATOM   17507 C CG1 . VAL   D  1 34  ? 182.38117 150.37469 181.96688 1.000 3.48303  ? 34   VAL   D CG1 1 
ATOM   17508 C CG2 . VAL   D  1 34  ? 184.10900 150.92959 183.71178 1.000 4.87474  ? 34   VAL   D CG2 1 
ATOM   17509 N N   . TYR   D  1 35  ? 181.62133 153.63534 184.95030 1.000 6.27764  ? 35   TYR   D N   1 
ATOM   17510 C CA  . TYR   D  1 35  ? 181.51504 154.57265 186.07146 1.000 4.64386  ? 35   TYR   D CA  1 
ATOM   17511 C C   . TYR   D  1 35  ? 181.07637 153.84824 187.33881 1.000 0.91335  ? 35   TYR   D C   1 
ATOM   17512 O O   . TYR   D  1 35  ? 179.89317 153.86509 187.69489 1.000 14.67179 ? 35   TYR   D O   1 
ATOM   17513 C CB  . TYR   D  1 35  ? 180.54264 155.70540 185.73550 1.000 1.60422  ? 35   TYR   D CB  1 
ATOM   17514 C CG  . TYR   D  1 35  ? 181.07492 156.69682 184.72614 1.000 10.60377 ? 35   TYR   D CG  1 
ATOM   17515 C CD1 . TYR   D  1 35  ? 181.89561 157.74254 185.11893 1.000 8.32603  ? 35   TYR   D CD1 1 
ATOM   17516 C CD2 . TYR   D  1 35  ? 180.76070 156.58084 183.38014 1.000 17.19906 ? 35   TYR   D CD2 1 
ATOM   17517 C CE1 . TYR   D  1 35  ? 182.38470 158.65115 184.20092 1.000 12.67251 ? 35   TYR   D CE1 1 
ATOM   17518 C CE2 . TYR   D  1 35  ? 181.24512 157.48187 182.45472 1.000 13.39059 ? 35   TYR   D CE2 1 
ATOM   17519 C CZ  . TYR   D  1 35  ? 182.05608 158.51512 182.87263 1.000 15.65319 ? 35   TYR   D CZ  1 
ATOM   17520 O OH  . TYR   D  1 35  ? 182.54100 159.41462 181.95745 1.000 28.74188 ? 35   TYR   D OH  1 
ATOM   17521 N N   . PRO   D  1 36  ? 182.00158 153.19728 188.04330 1.000 3.53716  ? 36   PRO   D N   1 
ATOM   17522 C CA  . PRO   D  1 36  ? 181.64730 152.60204 189.33851 1.000 3.08283  ? 36   PRO   D CA  1 
ATOM   17523 C C   . PRO   D  1 36  ? 181.18983 153.67118 190.32212 1.000 8.70349  ? 36   PRO   D C   1 
ATOM   17524 O O   . PRO   D  1 36  ? 181.64904 154.80986 190.28834 1.000 9.69053  ? 36   PRO   D O   1 
ATOM   17525 C CB  . PRO   D  1 36  ? 182.94790 151.93090 189.79741 1.000 1.98340  ? 36   PRO   D CB  1 
ATOM   17526 C CG  . PRO   D  1 36  ? 184.03080 152.51334 188.93509 1.000 7.27661  ? 36   PRO   D CG  1 
ATOM   17527 C CD  . PRO   D  1 36  ? 183.38148 152.88162 187.64161 1.000 0.87858  ? 36   PRO   D CD  1 
ATOM   17528 N N   . ASN   D  1 37  ? 180.25381 153.29605 191.19293 1.000 15.93200 ? 37   ASN   D N   1 
ATOM   17529 C CA  . ASN   D  1 37  ? 179.67365 154.26337 192.12088 1.000 13.59376 ? 37   ASN   D CA  1 
ATOM   17530 C C   . ASN   D  1 37  ? 180.54582 154.49446 193.34439 1.000 15.04334 ? 37   ASN   D C   1 
ATOM   17531 O O   . ASN   D  1 37  ? 180.47768 155.56570 193.95140 1.000 31.15961 ? 37   ASN   D O   1 
ATOM   17532 C CB  . ASN   D  1 37  ? 178.28886 153.80385 192.56379 1.000 13.90481 ? 37   ASN   D CB  1 
ATOM   17533 C CG  . ASN   D  1 37  ? 177.31192 153.74468 191.41988 1.000 28.25835 ? 37   ASN   D CG  1 
ATOM   17534 O OD1 . ASN   D  1 37  ? 176.75128 152.69201 191.12220 1.000 29.21515 ? 37   ASN   D OD1 1 
ATOM   17535 N ND2 . ASN   D  1 37  ? 177.11149 154.87329 190.75853 1.000 29.07116 ? 37   ASN   D ND2 1 
ATOM   17536 N N   . ASP   D  1 38  ? 181.34953 153.51020 193.72435 1.000 8.74381  ? 38   ASP   D N   1 
ATOM   17537 C CA  . ASP   D  1 38  ? 182.16781 153.59217 194.92567 1.000 7.75668  ? 38   ASP   D CA  1 
ATOM   17538 C C   . ASP   D  1 38  ? 183.32634 152.61890 194.76102 1.000 3.18089  ? 38   ASP   D C   1 
ATOM   17539 O O   . ASP   D  1 38  ? 183.39268 151.86916 193.78409 1.000 10.36346 ? 38   ASP   D O   1 
ATOM   17540 C CB  . ASP   D  1 38  ? 181.34321 153.27379 196.17446 1.000 10.35322 ? 38   ASP   D CB  1 
ATOM   17541 C CG  . ASP   D  1 38  ? 180.59287 151.96494 196.05071 1.000 18.13653 ? 38   ASP   D CG  1 
ATOM   17542 O OD1 . ASP   D  1 38  ? 181.24803 150.90324 196.08026 1.000 14.48509 ? 38   ASP   D OD1 1 
ATOM   17543 O OD2 . ASP   D  1 38  ? 179.35308 151.99183 195.91872 1.000 39.30827 ? 38   ASP   D OD2 1 
ATOM   17544 N N   . ARG   D  1 39  ? 184.22883 152.61202 195.74346 1.000 4.34944  ? 39   ARG   D N   1 
ATOM   17545 C CA  . ARG   D  1 39  ? 185.43524 151.79939 195.62330 1.000 12.26638 ? 39   ARG   D CA  1 
ATOM   17546 C C   . ARG   D  1 39  ? 185.11763 150.30409 195.62373 1.000 7.05235  ? 39   ARG   D C   1 
ATOM   17547 O O   . ARG   D  1 39  ? 185.76166 149.53272 194.90481 1.000 8.54619  ? 39   ARG   D O   1 
ATOM   17548 C CB  . ARG   D  1 39  ? 186.42640 152.16186 196.73188 1.000 12.54262 ? 39   ARG   D CB  1 
ATOM   17549 C CG  . ARG   D  1 39  ? 186.15529 151.54599 198.08245 1.000 22.12256 ? 39   ARG   D CG  1 
ATOM   17550 C CD  . ARG   D  1 39  ? 187.05487 152.14373 199.14403 1.000 21.54253 ? 39   ARG   D CD  1 
ATOM   17551 N NE  . ARG   D  1 39  ? 188.39923 151.58414 199.10753 1.000 16.53236 ? 39   ARG   D NE  1 
ATOM   17552 C CZ  . ARG   D  1 39  ? 189.49829 152.27523 199.37218 1.000 13.82571 ? 39   ARG   D CZ  1 
ATOM   17553 N NH1 . ARG   D  1 39  ? 189.44537 153.55386 199.70299 1.000 23.59410 ? 39   ARG   D NH1 1 
ATOM   17554 N NH2 . ARG   D  1 39  ? 190.67830 151.66592 199.31382 1.000 13.82581 ? 39   ARG   D NH2 1 
ATOM   17555 N N   . GLU   D  1 40  ? 184.13117 149.87422 196.41907 1.000 6.99709  ? 40   GLU   D N   1 
ATOM   17556 C CA  . GLU   D  1 40  ? 183.74266 148.46517 196.42232 1.000 9.12927  ? 40   GLU   D CA  1 
ATOM   17557 C C   . GLU   D  1 40  ? 183.20147 148.04707 195.06099 1.000 2.85946  ? 40   GLU   D C   1 
ATOM   17558 O O   . GLU   D  1 40  ? 183.51312 146.95645 194.56106 1.000 8.02404  ? 40   GLU   D O   1 
ATOM   17559 C CB  . GLU   D  1 40  ? 182.70692 148.20974 197.52049 1.000 11.58914 ? 40   GLU   D CB  1 
ATOM   17560 C CG  . GLU   D  1 40  ? 183.23443 148.40435 198.93574 1.000 11.61287 ? 40   GLU   D CG  1 
ATOM   17561 C CD  . GLU   D  1 40  ? 183.39424 149.86935 199.32968 1.000 30.31480 ? 40   GLU   D CD  1 
ATOM   17562 O OE1 . GLU   D  1 40  ? 182.77896 150.74675 198.68322 1.000 28.60949 ? 40   GLU   D OE1 1 
ATOM   17563 O OE2 . GLU   D  1 40  ? 184.13678 150.14024 200.29836 1.000 42.36745 ? 40   GLU   D OE2 1 
ATOM   17564 N N   . ASP   D  1 41  ? 182.40368 148.91897 194.44552 1.000 4.40133  ? 41   ASP   D N   1 
ATOM   17565 C CA  . ASP   D  1 41  ? 181.92684 148.69047 193.08932 1.000 4.22155  ? 41   ASP   D CA  1 
ATOM   17566 C C   . ASP   D  1 41  ? 183.09512 148.53507 192.12160 1.000 2.19147  ? 41   ASP   D C   1 
ATOM   17567 O O   . ASP   D  1 41  ? 183.10975 147.61163 191.30290 1.000 6.23548  ? 41   ASP   D O   1 
ATOM   17568 C CB  . ASP   D  1 41  ? 181.01985 149.85086 192.67784 1.000 1.88241  ? 41   ASP   D CB  1 
ATOM   17569 C CG  . ASP   D  1 41  ? 180.22134 149.56920 191.41848 1.000 7.32566  ? 41   ASP   D CG  1 
ATOM   17570 O OD1 . ASP   D  1 41  ? 180.24579 148.42582 190.92020 1.000 15.32727 ? 41   ASP   D OD1 1 
ATOM   17571 O OD2 . ASP   D  1 41  ? 179.55865 150.50397 190.92579 1.000 12.17658 ? 41   ASP   D OD2 1 
ATOM   17572 N N   . LEU   D  1 42  ? 184.09754 149.41374 192.22338 1.000 3.43272  ? 42   LEU   D N   1 
ATOM   17573 C CA  . LEU   D  1 42  ? 185.25190 149.32505 191.33423 1.000 2.80174  ? 42   LEU   D CA  1 
ATOM   17574 C C   . LEU   D  1 42  ? 185.99897 148.01145 191.52112 1.000 1.45195  ? 42   LEU   D C   1 
ATOM   17575 O O   . LEU   D  1 42  ? 186.40482 147.37672 190.54180 1.000 7.34849  ? 42   LEU   D O   1 
ATOM   17576 C CB  . LEU   D  1 42  ? 186.19670 150.50527 191.56502 1.000 2.48858  ? 42   LEU   D CB  1 
ATOM   17577 C CG  . LEU   D  1 42  ? 187.61034 150.33351 190.99680 1.000 2.07662  ? 42   LEU   D CG  1 
ATOM   17578 C CD1 . LEU   D  1 42  ? 187.58055 150.38092 189.47949 1.000 0.00000  ? 42   LEU   D CD1 1 
ATOM   17579 C CD2 . LEU   D  1 42  ? 188.55119 151.39100 191.56435 1.000 2.74265  ? 42   LEU   D CD2 1 
ATOM   17580 N N   . LEU   D  1 43  ? 186.21124 147.59776 192.77090 1.000 0.80782  ? 43   LEU   D N   1 
ATOM   17581 C CA  . LEU   D  1 43  ? 186.95555 146.36618 193.00418 1.000 3.66030  ? 43   LEU   D CA  1 
ATOM   17582 C C   . LEU   D  1 43  ? 186.20035 145.15466 192.46790 1.000 2.20816  ? 43   LEU   D C   1 
ATOM   17583 O O   . LEU   D  1 43  ? 186.80514 144.25781 191.87183 1.000 4.63605  ? 43   LEU   D O   1 
ATOM   17584 C CB  . LEU   D  1 43  ? 187.27296 146.20829 194.48815 1.000 2.23501  ? 43   LEU   D CB  1 
ATOM   17585 C CG  . LEU   D  1 43  ? 188.24441 147.27751 195.00069 1.000 8.24299  ? 43   LEU   D CG  1 
ATOM   17586 C CD1 . LEU   D  1 43  ? 188.58121 147.06030 196.46488 1.000 10.41176 ? 43   LEU   D CD1 1 
ATOM   17587 C CD2 . LEU   D  1 43  ? 189.50668 147.32454 194.14548 1.000 4.07993  ? 43   LEU   D CD2 1 
ATOM   17588 N N   . LYS   D  1 44  ? 184.87478 145.12292 192.64240 1.000 2.30796  ? 44   LYS   D N   1 
ATOM   17589 C CA  . LYS   D  1 44  ? 184.09737 144.03266 192.05250 1.000 2.88076  ? 44   LYS   D CA  1 
ATOM   17590 C C   . LYS   D  1 44  ? 184.16521 144.06484 190.52875 1.000 1.88975  ? 44   LYS   D C   1 
ATOM   17591 O O   . LYS   D  1 44  ? 184.26580 143.01730 189.87703 1.000 6.74416  ? 44   LYS   D O   1 
ATOM   17592 C CB  . LYS   D  1 44  ? 182.64386 144.09536 192.52537 1.000 2.13269  ? 44   LYS   D CB  1 
ATOM   17593 C CG  . LYS   D  1 44  ? 182.43488 143.54555 193.92802 1.000 6.53227  ? 44   LYS   D CG  1 
ATOM   17594 C CD  . LYS   D  1 44  ? 182.97396 142.12697 194.04870 1.000 5.36826  ? 44   LYS   D CD  1 
ATOM   17595 C CE  . LYS   D  1 44  ? 182.33022 141.19256 193.03915 1.000 17.11387 ? 44   LYS   D CE  1 
ATOM   17596 N NZ  . LYS   D  1 44  ? 183.12926 139.94598 192.85474 1.000 22.34183 ? 44   LYS   D NZ  1 
ATOM   17597 N N   . LEU   D  1 45  ? 184.11280 145.26352 189.94942 1.000 1.76102  ? 45   LEU   D N   1 
ATOM   17598 C CA  . LEU   D  1 45  ? 184.19998 145.41526 188.50365 1.000 1.29692  ? 45   LEU   D CA  1 
ATOM   17599 C C   . LEU   D  1 45  ? 185.52176 144.87254 187.97795 1.000 1.88147  ? 45   LEU   D C   1 
ATOM   17600 O O   . LEU   D  1 45  ? 185.55716 144.17371 186.95981 1.000 2.15944  ? 45   LEU   D O   1 
ATOM   17601 C CB  . LEU   D  1 45  ? 184.02745 146.89221 188.15119 1.000 0.64721  ? 45   LEU   D CB  1 
ATOM   17602 C CG  . LEU   D  1 45  ? 183.64128 147.38619 186.76466 1.000 10.46921 ? 45   LEU   D CG  1 
ATOM   17603 C CD1 . LEU   D  1 45  ? 182.28905 146.83783 186.35285 1.000 0.47502  ? 45   LEU   D CD1 1 
ATOM   17604 C CD2 . LEU   D  1 45  ? 183.60445 148.91106 186.79105 1.000 12.58545 ? 45   LEU   D CD2 1 
ATOM   17605 N N   . ILE   D  1 46  ? 186.61425 145.16847 188.67871 1.000 0.82724  ? 46   ILE   D N   1 
ATOM   17606 C CA  . ILE   D  1 46  ? 187.91102 144.61424 188.31033 1.000 4.65991  ? 46   ILE   D CA  1 
ATOM   17607 C C   . ILE   D  1 46  ? 187.89597 143.09938 188.44704 1.000 2.95276  ? 46   ILE   D C   1 
ATOM   17608 O O   . ILE   D  1 46  ? 188.35783 142.37820 187.55744 1.000 4.55975  ? 46   ILE   D O   1 
ATOM   17609 C CB  . ILE   D  1 46  ? 189.02726 145.24702 189.16025 1.000 2.81338  ? 46   ILE   D CB  1 
ATOM   17610 C CG1 . ILE   D  1 46  ? 189.21135 146.72281 188.79452 1.000 2.11005  ? 46   ILE   D CG1 1 
ATOM   17611 C CG2 . ILE   D  1 46  ? 190.32201 144.47922 188.98422 1.000 7.56701  ? 46   ILE   D CG2 1 
ATOM   17612 C CD1 . ILE   D  1 46  ? 190.04518 147.49796 189.78687 1.000 3.34203  ? 46   ILE   D CD1 1 
ATOM   17613 N N   . ASP   D  1 47  ? 187.33453 142.59421 189.54797 1.000 2.27352  ? 47   ASP   D N   1 
ATOM   17614 C CA  . ASP   D  1 47  ? 187.33714 141.15676 189.79451 1.000 5.04246  ? 47   ASP   D CA  1 
ATOM   17615 C C   . ASP   D  1 47  ? 186.59349 140.39398 188.70384 1.000 4.92315  ? 47   ASP   D C   1 
ATOM   17616 O O   . ASP   D  1 47  ? 186.99743 139.28914 188.32944 1.000 6.54851  ? 47   ASP   D O   1 
ATOM   17617 C CB  . ASP   D  1 47  ? 186.72087 140.86316 191.16160 1.000 5.38390  ? 47   ASP   D CB  1 
ATOM   17618 C CG  . ASP   D  1 47  ? 186.67029 139.38765 191.47042 1.000 26.53365 ? 47   ASP   D CG  1 
ATOM   17619 O OD1 . ASP   D  1 47  ? 187.74531 138.77118 191.57592 1.000 32.37732 ? 47   ASP   D OD1 1 
ATOM   17620 O OD2 . ASP   D  1 47  ? 185.55342 138.84064 191.60510 1.000 36.47804 ? 47   ASP   D OD2 1 
ATOM   17621 N N   . ASN   D  1 48  ? 185.51199 140.96522 188.17962 1.000 3.96174  ? 48   ASN   D N   1 
ATOM   17622 C CA  . ASN   D  1 48  ? 184.64410 140.23366 187.26363 1.000 1.05208  ? 48   ASN   D CA  1 
ATOM   17623 C C   . ASN   D  1 48  ? 184.94973 140.46604 185.78686 1.000 0.75234  ? 48   ASN   D C   1 
ATOM   17624 O O   . ASN   D  1 48  ? 184.43314 139.72338 184.94954 1.000 12.32434 ? 48   ASN   D O   1 
ATOM   17625 C CB  . ASN   D  1 48  ? 183.17757 140.60135 187.52564 1.000 2.31179  ? 48   ASN   D CB  1 
ATOM   17626 C CG  . ASN   D  1 48  ? 182.68174 140.11263 188.87390 1.000 3.58179  ? 48   ASN   D CG  1 
ATOM   17627 O OD1 . ASN   D  1 48  ? 183.33805 139.31971 189.53887 1.000 11.23440 ? 48   ASN   D OD1 1 
ATOM   17628 N ND2 . ASN   D  1 48  ? 181.52184 140.60119 189.28616 1.000 15.10298 ? 48   ASN   D ND2 1 
ATOM   17629 N N   . ASN   D  1 49  ? 185.75328 141.46664 185.43363 1.000 1.14843  ? 49   ASN   D N   1 
ATOM   17630 C CA  . ASN   D  1 49  ? 185.89054 141.88129 184.03725 1.000 1.81219  ? 49   ASN   D CA  1 
ATOM   17631 C C   . ASN   D  1 49  ? 187.36696 142.05038 183.68699 1.000 1.56649  ? 49   ASN   D C   1 
ATOM   17632 O O   . ASN   D  1 49  ? 187.95473 143.10845 183.92305 1.000 3.17927  ? 49   ASN   D O   1 
ATOM   17633 C CB  . ASN   D  1 49  ? 185.10011 143.15997 183.78066 1.000 0.09236  ? 49   ASN   D CB  1 
ATOM   17634 C CG  . ASN   D  1 49  ? 183.61778 142.98486 184.06836 1.000 1.25764  ? 49   ASN   D CG  1 
ATOM   17635 O OD1 . ASN   D  1 49  ? 182.85425 142.56874 183.19960 1.000 6.51475  ? 49   ASN   D OD1 1 
ATOM   17636 N ND2 . ASN   D  1 49  ? 183.21356 143.26965 185.29817 1.000 0.79400  ? 49   ASN   D ND2 1 
ATOM   17637 N N   . ALA   D  1 50  ? 187.94500 141.01423 183.07913 1.000 0.57999  ? 50   ALA   D N   1 
ATOM   17638 C CA  . ALA   D  1 50  ? 189.35858 141.01668 182.71781 1.000 2.36569  ? 50   ALA   D CA  1 
ATOM   17639 C C   . ALA   D  1 50  ? 189.69801 142.00515 181.60820 1.000 2.67107  ? 50   ALA   D C   1 
ATOM   17640 O O   . ALA   D  1 50  ? 190.88291 142.27711 181.39600 1.000 12.35392 ? 50   ALA   D O   1 
ATOM   17641 C CB  . ALA   D  1 50  ? 189.79527 139.60985 182.30472 1.000 1.41911  ? 50   ALA   D CB  1 
ATOM   17642 N N   . ARG   D  1 51  ? 188.70781 142.54504 180.90160 1.000 0.81180  ? 51   ARG   D N   1 
ATOM   17643 C CA  A ARG   D  1 51  ? 188.95973 143.52401 179.85170 0.500 5.73634  ? 51   ARG   D CA  1 
ATOM   17644 C CA  B ARG   D  1 51  ? 188.96431 143.52240 179.85290 0.500 5.73594  ? 51   ARG   D CA  1 
ATOM   17645 C C   . ARG   D  1 51  ? 189.13597 144.93910 180.39428 1.000 4.28427  ? 51   ARG   D C   1 
ATOM   17646 O O   . ARG   D  1 51  ? 189.40347 145.85518 179.61183 1.000 9.95842  ? 51   ARG   D O   1 
ATOM   17647 C CB  A ARG   D  1 51  ? 187.82431 143.50381 178.81878 0.500 7.36081  ? 51   ARG   D CB  1 
ATOM   17648 C CB  B ARG   D  1 51  ? 187.83380 143.48777 178.81827 0.500 7.36759  ? 51   ARG   D CB  1 
ATOM   17649 C CG  A ARG   D  1 51  ? 187.82583 142.28366 177.90127 0.500 14.65641 ? 51   ARG   D CG  1 
ATOM   17650 C CG  B ARG   D  1 51  ? 187.94030 142.32408 177.84284 0.500 14.62422 ? 51   ARG   D CG  1 
ATOM   17651 C CD  A ARG   D  1 51  ? 186.56939 142.23449 177.03113 0.500 8.23419  ? 51   ARG   D CD  1 
ATOM   17652 C CD  B ARG   D  1 51  ? 186.58678 141.94770 177.25957 0.500 8.75948  ? 51   ARG   D CD  1 
ATOM   17653 N NE  A ARG   D  1 51  ? 186.36460 143.48572 176.31216 0.500 13.50902 ? 51   ARG   D NE  1 
ATOM   17654 N NE  B ARG   D  1 51  ? 186.64540 140.69253 176.51890 0.500 8.74360  ? 51   ARG   D NE  1 
ATOM   17655 C CZ  A ARG   D  1 51  ? 185.26205 144.21873 176.37966 0.500 7.09832  ? 51   ARG   D CZ  1 
ATOM   17656 C CZ  B ARG   D  1 51  ? 186.55354 139.48568 177.06148 0.500 11.48933 ? 51   ARG   D CZ  1 
ATOM   17657 N NH1 A ARG   D  1 51  ? 184.22180 143.83606 177.10038 0.500 10.18027 ? 51   ARG   D NH1 1 
ATOM   17658 N NH1 B ARG   D  1 51  ? 186.40497 139.32008 178.36785 0.500 14.39529 ? 51   ARG   D NH1 1 
ATOM   17659 N NH2 A ARG   D  1 51  ? 185.20456 145.36640 175.71100 0.500 8.52783  ? 51   ARG   D NH2 1 
ATOM   17660 N NH2 B ARG   D  1 51  ? 186.61869 138.41499 176.27414 0.500 10.40813 ? 51   ARG   D NH2 1 
ATOM   17661 N N   . LEU   D  1 52  ? 188.98476 145.13940 181.70248 1.000 2.97395  ? 52   LEU   D N   1 
ATOM   17662 C CA  A LEU   D  1 52  ? 189.20943 146.44472 182.31838 0.500 8.24081  ? 52   LEU   D CA  1 
ATOM   17663 C CA  B LEU   D  1 52  ? 189.20746 146.44847 182.31234 0.500 8.24126  ? 52   LEU   D CA  1 
ATOM   17664 C C   . LEU   D  1 52  ? 190.70237 146.74993 182.31062 1.000 4.52223  ? 52   LEU   D C   1 
ATOM   17665 O O   . LEU   D  1 52  ? 191.46364 146.15588 183.07704 1.000 16.65407 ? 52   LEU   D O   1 
ATOM   17666 C CB  A LEU   D  1 52  ? 188.65066 146.45552 183.73861 0.500 9.06605  ? 52   LEU   D CB  1 
ATOM   17667 C CB  B LEU   D  1 52  ? 188.63055 146.46962 183.72576 0.500 9.05860  ? 52   LEU   D CB  1 
ATOM   17668 C CG  A LEU   D  1 52  ? 188.33285 147.81609 184.36528 0.500 7.53009  ? 52   LEU   D CG  1 
ATOM   17669 C CG  B LEU   D  1 52  ? 188.56357 147.77740 184.52827 0.500 7.28328  ? 52   LEU   D CG  1 
ATOM   17670 C CD1 A LEU   D  1 52  ? 187.23222 147.70460 185.40119 0.500 9.01695  ? 52   LEU   D CD1 1 
ATOM   17671 C CD1 B LEU   D  1 52  ? 188.33623 148.99144 183.64714 0.500 6.04563  ? 52   LEU   D CD1 1 
ATOM   17672 C CD2 A LEU   D  1 52  ? 189.58049 148.40897 184.97939 0.500 7.10320  ? 52   LEU   D CD2 1 
ATOM   17673 C CD2 B LEU   D  1 52  ? 187.47314 147.68834 185.57745 0.500 8.94732  ? 52   LEU   D CD2 1 
ATOM   17674 N N   . CYS   D  1 53  ? 191.12148 147.67925 181.45000 1.000 4.93487  ? 53   CYS   D N   1 
ATOM   17675 C CA  . CYS   D  1 53  ? 192.52712 147.99326 181.23228 1.000 7.82502  ? 53   CYS   D CA  1 
ATOM   17676 C C   . CYS   D  1 53  ? 193.00072 149.26945 181.92223 1.000 7.60811  ? 53   CYS   D C   1 
ATOM   17677 O O   . CYS   D  1 53  ? 194.16080 149.64274 181.74559 1.000 8.82372  ? 53   CYS   D O   1 
ATOM   17678 C CB  . CYS   D  1 53  ? 192.81196 148.10943 179.72975 1.000 4.42639  ? 53   CYS   D CB  1 
ATOM   17679 S SG  . CYS   D  1 53  ? 192.17602 149.62633 178.96201 1.000 19.80766 ? 53   CYS   D SG  1 
ATOM   17680 N N   . GLY   D  1 54  ? 192.15351 149.94654 182.69664 1.000 6.91589  ? 54   GLY   D N   1 
ATOM   17681 C CA  . GLY   D  1 54  ? 192.60613 151.13608 183.39655 1.000 0.65422  ? 54   GLY   D CA  1 
ATOM   17682 C C   . GLY   D  1 54  ? 191.61551 151.74165 184.37515 1.000 0.17705  ? 54   GLY   D C   1 
ATOM   17683 O O   . GLY   D  1 54  ? 190.40115 151.57465 184.22519 1.000 6.42336  ? 54   GLY   D O   1 
ATOM   17684 N N   . VAL   D  1 55  ? 192.12597 152.46093 185.37301 1.000 0.00528  ? 55   VAL   D N   1 
ATOM   17685 C CA  . VAL   D  1 55  ? 191.31168 153.05146 186.43065 1.000 0.05019  ? 55   VAL   D CA  1 
ATOM   17686 C C   . VAL   D  1 55  ? 191.72700 154.50741 186.62654 1.000 0.09340  ? 55   VAL   D C   1 
ATOM   17687 O O   . VAL   D  1 55  ? 192.91487 154.79947 186.79389 1.000 3.92926  ? 55   VAL   D O   1 
ATOM   17688 C CB  . VAL   D  1 55  ? 191.44811 152.26989 187.75388 1.000 0.07024  ? 55   VAL   D CB  1 
ATOM   17689 C CG1 . VAL   D  1 55  ? 190.69640 152.97382 188.87352 1.000 0.00000  ? 55   VAL   D CG1 1 
ATOM   17690 C CG2 . VAL   D  1 55  ? 190.95230 150.83411 187.58932 1.000 0.17152  ? 55   VAL   D CG2 1 
ATOM   17691 N N   . ILE   D  1 56  ? 190.74926 155.41111 186.63458 1.000 0.00000  ? 56   ILE   D N   1 
ATOM   17692 C CA  . ILE   D  1 56  ? 190.97024 156.83338 186.87919 1.000 0.06219  ? 56   ILE   D CA  1 
ATOM   17693 C C   . ILE   D  1 56  ? 190.26337 157.21027 188.17575 1.000 0.00000  ? 56   ILE   D C   1 
ATOM   17694 O O   . ILE   D  1 56  ? 189.07358 156.91987 188.34031 1.000 6.30761  ? 56   ILE   D O   1 
ATOM   17695 C CB  . ILE   D  1 56  ? 190.45582 157.69984 185.71318 1.000 0.00856  ? 56   ILE   D CB  1 
ATOM   17696 C CG1 . ILE   D  1 56  ? 191.26882 157.43380 184.43851 1.000 0.01963  ? 56   ILE   D CG1 1 
ATOM   17697 C CG2 . ILE   D  1 56  ? 190.48630 159.18100 186.09292 1.000 0.01041  ? 56   ILE   D CG2 1 
ATOM   17698 C CD1 . ILE   D  1 56  ? 190.65568 158.02460 183.18203 1.000 0.02201  ? 56   ILE   D CD1 1 
ATOM   17699 N N   . PHE   D  1 57  ? 190.98538 157.86230 189.08711 1.000 0.03401  ? 57   PHE   D N   1 
ATOM   17700 C CA  . PHE   D  1 57  ? 190.39450 158.27577 190.35531 1.000 1.63907  ? 57   PHE   D CA  1 
ATOM   17701 C C   . PHE   D  1 57  ? 191.05122 159.56163 190.84238 1.000 0.14117  ? 57   PHE   D C   1 
ATOM   17702 O O   . PHE   D  1 57  ? 192.11855 159.96185 190.37136 1.000 3.43752  ? 57   PHE   D O   1 
ATOM   17703 C CB  . PHE   D  1 57  ? 190.49912 157.17402 191.41960 1.000 0.00000  ? 57   PHE   D CB  1 
ATOM   17704 C CG  . PHE   D  1 57  ? 191.87256 157.01605 192.01865 1.000 0.04268  ? 57   PHE   D CG  1 
ATOM   17705 C CD1 . PHE   D  1 57  ? 192.83442 156.23173 191.39810 1.000 0.33406  ? 57   PHE   D CD1 1 
ATOM   17706 C CD2 . PHE   D  1 57  ? 192.19642 157.63513 193.21120 1.000 0.05285  ? 57   PHE   D CD2 1 
ATOM   17707 C CE1 . PHE   D  1 57  ? 194.09320 156.09064 191.95803 1.000 0.72440  ? 57   PHE   D CE1 1 
ATOM   17708 C CE2 . PHE   D  1 57  ? 193.44720 157.48716 193.77081 1.000 2.81316  ? 57   PHE   D CE2 1 
ATOM   17709 C CZ  . PHE   D  1 57  ? 194.39494 156.71355 193.14616 1.000 2.06082  ? 57   PHE   D CZ  1 
ATOM   17710 N N   . ASP   D  1 58  ? 190.38543 160.20109 191.80029 1.000 0.48957  ? 58   ASP   D N   1 
ATOM   17711 C CA  . ASP   D  1 58  ? 190.80633 161.47703 192.36333 1.000 1.69100  ? 58   ASP   D CA  1 
ATOM   17712 C C   . ASP   D  1 58  ? 191.61717 161.22522 193.63027 1.000 0.30578  ? 58   ASP   D C   1 
ATOM   17713 O O   . ASP   D  1 58  ? 191.10366 160.65315 194.59837 1.000 3.06248  ? 58   ASP   D O   1 
ATOM   17714 C CB  . ASP   D  1 58  ? 189.58934 162.35020 192.66772 1.000 2.05559  ? 58   ASP   D CB  1 
ATOM   17715 C CG  . ASP   D  1 58  ? 189.96007 163.64944 193.34252 1.000 3.21628  ? 58   ASP   D CG  1 
ATOM   17716 O OD1 . ASP   D  1 58  ? 190.61610 164.48115 192.69135 1.000 9.00348  ? 58   ASP   D OD1 1 
ATOM   17717 O OD2 . ASP   D  1 58  ? 189.60531 163.82985 194.51882 1.000 12.70014 ? 58   ASP   D OD2 1 
ATOM   17718 N N   . TRP   D  1 59  ? 192.87791 161.65710 193.61931 1.000 0.78900  ? 59   TRP   D N   1 
ATOM   17719 C CA  . TRP   D  1 59  ? 193.77002 161.41025 194.75007 1.000 2.33724  ? 59   TRP   D CA  1 
ATOM   17720 C C   . TRP   D  1 59  ? 193.26999 162.07774 196.03006 1.000 1.60988  ? 59   TRP   D C   1 
ATOM   17721 O O   . TRP   D  1 59  ? 193.50281 161.55852 197.12509 1.000 6.05547  ? 59   TRP   D O   1 
ATOM   17722 C CB  . TRP   D  1 59  ? 195.17920 161.88804 194.39486 1.000 0.20549  ? 59   TRP   D CB  1 
ATOM   17723 C CG  . TRP   D  1 59  ? 196.29250 161.41490 195.29442 1.000 1.47058  ? 59   TRP   D CG  1 
ATOM   17724 C CD1 . TRP   D  1 59  ? 196.19531 160.59106 196.37574 1.000 2.87384  ? 59   TRP   D CD1 1 
ATOM   17725 C CD2 . TRP   D  1 59  ? 197.68322 161.75298 195.17383 1.000 1.11967  ? 59   TRP   D CD2 1 
ATOM   17726 N NE1 . TRP   D  1 59  ? 197.43325 160.40522 196.94148 1.000 4.57329  ? 59   TRP   D NE1 1 
ATOM   17727 C CE2 . TRP   D  1 59  ? 198.36365 161.10632 196.22023 1.000 2.00871  ? 59   TRP   D CE2 1 
ATOM   17728 C CE3 . TRP   D  1 59  ? 198.41364 162.54241 194.28395 1.000 0.28285  ? 59   TRP   D CE3 1 
ATOM   17729 C CZ2 . TRP   D  1 59  ? 199.74060 161.22077 196.39571 1.000 1.59152  ? 59   TRP   D CZ2 1 
ATOM   17730 C CZ3 . TRP   D  1 59  ? 199.78049 162.65604 194.46057 1.000 0.85452  ? 59   TRP   D CZ3 1 
ATOM   17731 C CH2 . TRP   D  1 59  ? 200.42778 162.00057 195.50686 1.000 0.54072  ? 59   TRP   D CH2 1 
ATOM   17732 N N   . ASP   D  1 60  ? 192.57007 163.20996 195.91509 1.000 3.10356  ? 60   ASP   D N   1 
ATOM   17733 C CA  . ASP   D  1 60  ? 192.01856 163.86490 197.10154 1.000 7.73340  ? 60   ASP   D CA  1 
ATOM   17734 C C   . ASP   D  1 60  ? 191.01596 162.96621 197.81580 1.000 3.52557  ? 60   ASP   D C   1 
ATOM   17735 O O   . ASP   D  1 60  ? 191.01541 162.88157 199.04655 1.000 10.18804 ? 60   ASP   D O   1 
ATOM   17736 C CB  . ASP   D  1 60  ? 191.33466 165.18017 196.72481 1.000 2.47587  ? 60   ASP   D CB  1 
ATOM   17737 C CG  . ASP   D  1 60  ? 192.31003 166.30547 196.45357 1.000 12.91873 ? 60   ASP   D CG  1 
ATOM   17738 O OD1 . ASP   D  1 60  ? 193.52001 166.14512 196.70839 1.000 23.64665 ? 60   ASP   D OD1 1 
ATOM   17739 O OD2 . ASP   D  1 60  ? 191.84908 167.36041 195.98041 1.000 23.35793 ? 60   ASP   D OD2 1 
ATOM   17740 N N   . THR   D  1 61  ? 190.13866 162.30730 197.05685 1.000 5.00616  ? 61   THR   D N   1 
ATOM   17741 C CA  . THR   D  1 61  ? 189.08896 161.49250 197.66133 1.000 3.17110  ? 61   THR   D CA  1 
ATOM   17742 C C   . THR   D  1 61  ? 189.63105 160.17130 198.19329 1.000 6.20835  ? 61   THR   D C   1 
ATOM   17743 O O   . THR   D  1 61  ? 189.26305 159.74201 199.29106 1.000 20.81797 ? 61   THR   D O   1 
ATOM   17744 C CB  . THR   D  1 61  ? 187.98201 161.23461 196.64085 1.000 7.29467  ? 61   THR   D CB  1 
ATOM   17745 O OG1 . THR   D  1 61  ? 187.59339 162.47360 196.04017 1.000 15.94069 ? 61   THR   D OG1 1 
ATOM   17746 C CG2 . THR   D  1 61  ? 186.77891 160.56049 197.30182 1.000 1.90673  ? 61   THR   D CG2 1 
ATOM   17747 N N   . TYR   D  1 62  ? 190.49518 159.51127 197.42817 1.000 12.45367 ? 62   TYR   D N   1 
ATOM   17748 C CA  . TYR   D  1 62  ? 190.97678 158.17236 197.74091 1.000 3.55689  ? 62   TYR   D CA  1 
ATOM   17749 C C   . TYR   D  1 62  ? 192.48882 158.18800 197.88331 1.000 9.07935  ? 62   TYR   D C   1 
ATOM   17750 O O   . TYR   D  1 62  ? 193.19063 158.70400 197.01024 1.000 11.74358 ? 62   TYR   D O   1 
ATOM   17751 C CB  . TYR   D  1 62  ? 190.57461 157.17735 196.65032 1.000 5.28617  ? 62   TYR   D CB  1 
ATOM   17752 C CG  . TYR   D  1 62  ? 189.08879 157.09827 196.44450 1.000 5.81277  ? 62   TYR   D CG  1 
ATOM   17753 C CD1 . TYR   D  1 62  ? 188.30783 156.29579 197.26047 1.000 5.20747  ? 62   TYR   D CD1 1 
ATOM   17754 C CD2 . TYR   D  1 62  ? 188.46289 157.83759 195.44911 1.000 3.56281  ? 62   TYR   D CD2 1 
ATOM   17755 C CE1 . TYR   D  1 62  ? 186.94909 156.22053 197.09192 1.000 12.03018 ? 62   TYR   D CE1 1 
ATOM   17756 C CE2 . TYR   D  1 62  ? 187.09938 157.77035 195.26972 1.000 10.81474 ? 62   TYR   D CE2 1 
ATOM   17757 C CZ  . TYR   D  1 62  ? 186.34657 156.95752 196.09656 1.000 14.11080 ? 62   TYR   D CZ  1 
ATOM   17758 O OH  . TYR   D  1 62  ? 184.98988 156.87908 195.93344 1.000 32.75788 ? 62   TYR   D OH  1 
ATOM   17759 N N   . ASN   D  1 63  ? 192.98659 157.60668 198.96830 1.000 5.50525  ? 63   ASN   D N   1 
ATOM   17760 C CA  . ASN   D  1 63  ? 194.42121 157.45856 199.11909 1.000 5.47526  ? 63   ASN   D CA  1 
ATOM   17761 C C   . ASN   D  1 63  ? 194.92028 156.29271 198.26682 1.000 8.47772  ? 63   ASN   D C   1 
ATOM   17762 O O   . ASN   D  1 63  ? 194.14471 155.52880 197.69036 1.000 18.31653 ? 63   ASN   D O   1 
ATOM   17763 C CB  . ASN   D  1 63  ? 194.79030 157.26321 200.58680 1.000 10.44923 ? 63   ASN   D CB  1 
ATOM   17764 C CG  . ASN   D  1 63  ? 194.57088 158.50962 201.40739 1.000 14.94157 ? 63   ASN   D CG  1 
ATOM   17765 O OD1 . ASN   D  1 63  ? 194.79023 159.61966 200.93335 1.000 28.92559 ? 63   ASN   D OD1 1 
ATOM   17766 N ND2 . ASN   D  1 63  ? 194.12031 158.33445 202.64204 1.000 30.35800 ? 63   ASN   D ND2 1 
ATOM   17767 N N   . LEU   D  1 64  ? 196.23906 156.15749 198.19907 1.000 6.35326  ? 64   LEU   D N   1 
ATOM   17768 C CA  . LEU   D  1 64  ? 196.85631 155.15990 197.33693 1.000 11.63752 ? 64   LEU   D CA  1 
ATOM   17769 C C   . LEU   D  1 64  ? 196.73202 153.73819 197.87849 1.000 8.42935  ? 64   LEU   D C   1 
ATOM   17770 O O   . LEU   D  1 64  ? 197.23974 152.81052 197.24398 1.000 17.98620 ? 64   LEU   D O   1 
ATOM   17771 C CB  . LEU   D  1 64  ? 198.32797 155.51131 197.10777 1.000 4.06866  ? 64   LEU   D CB  1 
ATOM   17772 C CG  . LEU   D  1 64  ? 198.60951 156.82901 196.37276 1.000 12.87635 ? 64   LEU   D CG  1 
ATOM   17773 C CD1 . LEU   D  1 64  ? 200.09573 157.12580 196.29309 1.000 11.20829 ? 64   LEU   D CD1 1 
ATOM   17774 C CD2 . LEU   D  1 64  ? 197.99682 156.83115 194.98157 1.000 7.28410  ? 64   LEU   D CD2 1 
ATOM   17775 N N   . ASP   D  1 65  ? 196.09246 153.54501 199.03470 1.000 14.75811 ? 65   ASP   D N   1 
ATOM   17776 C CA  . ASP   D  1 65  ? 195.75710 152.19298 199.47085 1.000 12.15837 ? 65   ASP   D CA  1 
ATOM   17777 C C   . ASP   D  1 65  ? 194.79150 151.53466 198.49655 1.000 7.69086  ? 65   ASP   D C   1 
ATOM   17778 O O   . ASP   D  1 65  ? 194.78696 150.30643 198.35569 1.000 15.18878 ? 65   ASP   D O   1 
ATOM   17779 C CB  . ASP   D  1 65  ? 195.13097 152.22003 200.85925 1.000 11.06295 ? 65   ASP   D CB  1 
ATOM   17780 C CG  . ASP   D  1 65  ? 193.97438 153.18433 200.94531 1.000 21.72849 ? 65   ASP   D CG  1 
ATOM   17781 O OD1 . ASP   D  1 65  ? 194.13884 154.34598 200.53093 1.000 29.98372 ? 65   ASP   D OD1 1 
ATOM   17782 O OD2 . ASP   D  1 65  ? 192.88993 152.77787 201.40525 1.000 31.93798 ? 65   ASP   D OD2 1 
ATOM   17783 N N   . LEU   D  1 66  ? 193.95902 152.33967 197.82938 1.000 8.32446  ? 66   LEU   D N   1 
ATOM   17784 C CA  . LEU   D  1 66  ? 193.12863 151.83001 196.74372 1.000 10.70798 ? 66   LEU   D CA  1 
ATOM   17785 C C   . LEU   D  1 66  ? 193.98711 151.22292 195.64146 1.000 4.66423  ? 66   LEU   D C   1 
ATOM   17786 O O   . LEU   D  1 66  ? 193.63207 150.18730 195.06530 1.000 16.89470 ? 66   LEU   D O   1 
ATOM   17787 C CB  . LEU   D  1 66  ? 192.25467 152.95281 196.18322 1.000 7.56324  ? 66   LEU   D CB  1 
ATOM   17788 C CG  . LEU   D  1 66  ? 191.33752 152.61790 195.00905 1.000 9.99292  ? 66   LEU   D CG  1 
ATOM   17789 C CD1 . LEU   D  1 66  ? 190.28534 151.60868 195.43479 1.000 10.77114 ? 66   LEU   D CD1 1 
ATOM   17790 C CD2 . LEU   D  1 66  ? 190.69681 153.88187 194.45587 1.000 7.38445  ? 66   LEU   D CD2 1 
ATOM   17791 N N   . CYS   D  1 67  ? 195.11924 151.86052 195.32878 1.000 7.82605  ? 67   CYS   D N   1 
ATOM   17792 C CA  . CYS   D  1 67  ? 196.04326 151.28053 194.35944 1.000 8.43423  ? 67   CYS   D CA  1 
ATOM   17793 C C   . CYS   D  1 67  ? 196.59710 149.95503 194.86401 1.000 4.57379  ? 67   CYS   D C   1 
ATOM   17794 O O   . CYS   D  1 67  ? 196.79588 149.02388 194.08181 1.000 13.74031 ? 67   CYS   D O   1 
ATOM   17795 C CB  . CYS   D  1 67  ? 197.17976 152.25742 194.04843 1.000 17.35610 ? 67   CYS   D CB  1 
ATOM   17796 S SG  . CYS   D  1 67  ? 196.64028 153.81253 193.29697 1.000 30.44210 ? 67   CYS   D SG  1 
ATOM   17797 N N   . GLU   D  1 68  ? 196.84913 149.84833 196.17022 1.000 5.69785  ? 68   GLU   D N   1 
ATOM   17798 C CA  . GLU   D  1 68  ? 197.30644 148.57736 196.72525 1.000 8.71649  ? 68   GLU   D CA  1 
ATOM   17799 C C   . GLU   D  1 68  ? 196.25198 147.48906 196.55480 1.000 2.51926  ? 68   GLU   D C   1 
ATOM   17800 O O   . GLU   D  1 68  ? 196.57269 146.35751 196.16971 1.000 11.38811 ? 68   GLU   D O   1 
ATOM   17801 C CB  . GLU   D  1 68  ? 197.66949 148.74265 198.20077 1.000 11.36831 ? 68   GLU   D CB  1 
ATOM   17802 C CG  . GLU   D  1 68  ? 198.85430 149.66847 198.45104 1.000 19.57929 ? 68   GLU   D CG  1 
ATOM   17803 C CD  . GLU   D  1 68  ? 200.18426 148.94857 198.34468 1.000 35.29997 ? 68   GLU   D CD  1 
ATOM   17804 O OE1 . GLU   D  1 68  ? 200.18376 147.75127 197.99222 1.000 39.62586 ? 68   GLU   D OE1 1 
ATOM   17805 O OE2 . GLU   D  1 68  ? 201.23101 149.57695 198.61587 1.000 42.04295 ? 68   GLU   D OE2 1 
ATOM   17806 N N   . GLU   D  1 69  ? 194.98645 147.81950 196.82604 1.000 3.09410  ? 69   GLU   D N   1 
ATOM   17807 C CA  . GLU   D  1 69  ? 193.90947 146.84988 196.64493 1.000 3.84595  ? 69   GLU   D CA  1 
ATOM   17808 C C   . GLU   D  1 69  ? 193.78834 146.42689 195.18464 1.000 3.23867  ? 69   GLU   D C   1 
ATOM   17809 O O   . GLU   D  1 69  ? 193.59394 145.24340 194.88607 1.000 13.27800 ? 69   GLU   D O   1 
ATOM   17810 C CB  . GLU   D  1 69  ? 192.58548 147.43177 197.13964 1.000 9.10594  ? 69   GLU   D CB  1 
ATOM   17811 C CG  . GLU   D  1 69  ? 192.43290 147.44297 198.64872 1.000 11.40284 ? 69   GLU   D CG  1 
ATOM   17812 C CD  . GLU   D  1 69  ? 191.53756 148.56175 199.13338 1.000 19.84134 ? 69   GLU   D CD  1 
ATOM   17813 O OE1 . GLU   D  1 69  ? 190.63274 148.97300 198.37635 1.000 29.49034 ? 69   GLU   D OE1 1 
ATOM   17814 O OE2 . GLU   D  1 69  ? 191.73626 149.03507 200.27292 1.000 40.19647 ? 69   GLU   D OE2 1 
ATOM   17815 N N   . ILE   D  1 70  ? 193.89916 147.38388 194.26182 1.000 2.67442  ? 70   ILE   D N   1 
ATOM   17816 C CA  . ILE   D  1 70  ? 193.84344 147.06007 192.83834 1.000 2.32945  ? 70   ILE   D CA  1 
ATOM   17817 C C   . ILE   D  1 70  ? 195.01041 146.16082 192.44642 1.000 2.57059  ? 70   ILE   D C   1 
ATOM   17818 O O   . ILE   D  1 70  ? 194.83502 145.15619 191.74728 1.000 8.81126  ? 70   ILE   D O   1 
ATOM   17819 C CB  . ILE   D  1 70  ? 193.82500 148.35153 192.00044 1.000 3.54183  ? 70   ILE   D CB  1 
ATOM   17820 C CG1 . ILE   D  1 70  ? 192.47768 149.06381 192.12821 1.000 4.50157  ? 70   ILE   D CG1 1 
ATOM   17821 C CG2 . ILE   D  1 70  ? 194.14508 148.05689 190.53655 1.000 1.71851  ? 70   ILE   D CG2 1 
ATOM   17822 C CD1 . ILE   D  1 70  ? 192.50665 150.49094 191.60433 1.000 1.82274  ? 70   ILE   D CD1 1 
ATOM   17823 N N   . SER   D  1 71  ? 196.21457 146.50195 192.90894 1.000 6.98164  ? 71   SER   D N   1 
ATOM   17824 C CA  A SER   D  1 71  ? 197.40133 145.74557 192.53235 0.500 8.26232  ? 71   SER   D CA  1 
ATOM   17825 C CA  B SER   D  1 71  ? 197.41559 145.75370 192.55566 0.500 8.26868  ? 71   SER   D CA  1 
ATOM   17826 C C   . SER   D  1 71  ? 197.37002 144.32841 193.08574 1.000 7.25409  ? 71   SER   D C   1 
ATOM   17827 O O   . SER   D  1 71  ? 197.92032 143.41511 192.45922 1.000 9.12979  ? 71   SER   D O   1 
ATOM   17828 C CB  A SER   D  1 71  ? 198.66184 146.47013 193.00642 0.500 9.29199  ? 71   SER   D CB  1 
ATOM   17829 C CB  B SER   D  1 71  ? 198.65491 146.47626 193.09368 0.500 9.26490  ? 71   SER   D CB  1 
ATOM   17830 O OG  A SER   D  1 71  ? 198.75048 146.43548 194.41545 0.500 13.92072 ? 71   SER   D OG  1 
ATOM   17831 O OG  B SER   D  1 71  ? 199.81875 146.09729 192.38902 0.500 8.34215  ? 71   SER   D OG  1 
ATOM   17832 N N   . ALA   D  1 72  ? 196.73649 144.12162 194.24401 1.000 10.94139 ? 72   ALA   D N   1 
ATOM   17833 C CA  . ALA   D  1 72  ? 196.63702 142.77130 194.78544 1.000 9.40422  ? 72   ALA   D CA  1 
ATOM   17834 C C   . ALA   D  1 72  ? 195.84832 141.84266 193.86896 1.000 11.04438 ? 72   ALA   D C   1 
ATOM   17835 O O   . ALA   D  1 72  ? 196.04692 140.62687 193.92163 1.000 11.75125 ? 72   ALA   D O   1 
ATOM   17836 C CB  . ALA   D  1 72  ? 196.00388 142.79309 196.17521 1.000 6.29955  ? 72   ALA   D CB  1 
ATOM   17837 N N   . MET   D  1 73  ? 194.97385 142.38681 193.02395 1.000 5.07309  ? 73   MET   D N   1 
ATOM   17838 C CA  . MET   D  1 73  ? 194.25817 141.59528 192.03257 1.000 5.58627  ? 73   MET   D CA  1 
ATOM   17839 C C   . MET   D  1 73  ? 194.93637 141.57366 190.66783 1.000 5.52386  ? 73   MET   D C   1 
ATOM   17840 O O   . MET   D  1 73  ? 194.79450 140.58790 189.93888 1.000 9.29279  ? 73   MET   D O   1 
ATOM   17841 C CB  . MET   D  1 73  ? 192.83015 142.12020 191.87382 1.000 11.43947 ? 73   MET   D CB  1 
ATOM   17842 C CG  . MET   D  1 73  ? 192.18021 142.54511 193.18728 1.000 13.41745 ? 73   MET   D CG  1 
ATOM   17843 S SD  . MET   D  1 73  ? 190.82381 143.69438 192.90636 1.000 34.87479 ? 73   MET   D SD  1 
ATOM   17844 C CE  . MET   D  1 73  ? 189.66564 142.61227 192.09706 1.000 9.03713  ? 73   MET   D CE  1 
ATOM   17845 N N   . ASN   D  1 74  ? 195.65947 142.63889 190.30654 1.000 3.91614  ? 74   ASN   D N   1 
ATOM   17846 C CA  . ASN   D  1 74  ? 196.35535 142.72277 189.01909 1.000 2.38866  ? 74   ASN   D CA  1 
ATOM   17847 C C   . ASN   D  1 74  ? 197.47326 143.75507 189.17766 1.000 1.80223  ? 74   ASN   D C   1 
ATOM   17848 O O   . ASN   D  1 74  ? 197.21824 144.95654 189.07485 1.000 4.84038  ? 74   ASN   D O   1 
ATOM   17849 C CB  . ASN   D  1 74  ? 195.39504 143.10702 187.90208 1.000 1.41843  ? 74   ASN   D CB  1 
ATOM   17850 C CG  . ASN   D  1 74  ? 196.04949 143.10711 186.52326 1.000 3.01538  ? 74   ASN   D CG  1 
ATOM   17851 O OD1 . ASN   D  1 74  ? 197.27022 143.06193 186.39574 1.000 4.87907  ? 74   ASN   D OD1 1 
ATOM   17852 N ND2 . ASN   D  1 74  ? 195.22577 143.16089 185.48574 1.000 0.77313  ? 74   ASN   D ND2 1 
ATOM   17853 N N   . GLU   D  1 75  ? 198.69995 143.28035 189.40477 1.000 5.49068  ? 75   GLU   D N   1 
ATOM   17854 C CA  . GLU   D  1 75  ? 199.80522 144.19784 189.67360 1.000 2.42655  ? 75   GLU   D CA  1 
ATOM   17855 C C   . GLU   D  1 75  ? 200.25210 144.97508 188.44016 1.000 3.21626  ? 75   GLU   D C   1 
ATOM   17856 O O   . GLU   D  1 75  ? 201.05163 145.90499 188.57293 1.000 7.97388  ? 75   GLU   D O   1 
ATOM   17857 C CB  . GLU   D  1 75  ? 200.99495 143.44270 190.27387 1.000 6.69645  ? 75   GLU   D CB  1 
ATOM   17858 C CG  . GLU   D  1 75  ? 201.69310 142.49532 189.31095 1.000 9.97516  ? 75   GLU   D CG  1 
ATOM   17859 C CD  . GLU   D  1 75  ? 201.19762 141.06294 189.43424 1.000 18.68014 ? 75   GLU   D CD  1 
ATOM   17860 O OE1 . GLU   D  1 75  ? 199.97323 140.83679 189.33917 1.000 17.02018 ? 75   GLU   D OE1 1 
ATOM   17861 O OE2 . GLU   D  1 75  ? 202.03632 140.15921 189.62647 1.000 36.65535 ? 75   GLU   D OE2 1 
ATOM   17862 N N   . HIS   D  1 76  ? 199.76022 144.62774 187.25755 1.000 2.41162  ? 76   HIS   D N   1 
ATOM   17863 C CA  . HIS   D  1 76  ? 200.10980 145.34049 186.04019 1.000 1.49265  ? 76   HIS   D CA  1 
ATOM   17864 C C   . HIS   D  1 76  ? 199.03974 146.31812 185.57082 1.000 0.51148  ? 76   HIS   D C   1 
ATOM   17865 O O   . HIS   D  1 76  ? 199.30494 147.09664 184.65022 1.000 4.63380  ? 76   HIS   D O   1 
ATOM   17866 C CB  . HIS   D  1 76  ? 200.40121 144.33348 184.92681 1.000 3.25661  ? 76   HIS   D CB  1 
ATOM   17867 C CG  . HIS   D  1 76  ? 201.48459 143.35773 185.26495 1.000 6.96977  ? 76   HIS   D CG  1 
ATOM   17868 N ND1 . HIS   D  1 76  ? 202.77636 143.75184 185.53976 1.000 8.96420  ? 76   HIS   D ND1 1 
ATOM   17869 C CD2 . HIS   D  1 76  ? 201.47477 142.00654 185.36298 1.000 15.11592 ? 76   HIS   D CD2 1 
ATOM   17870 C CE1 . HIS   D  1 76  ? 203.51738 142.68670 185.78520 1.000 13.31256 ? 76   HIS   D CE1 1 
ATOM   17871 N NE2 . HIS   D  1 76  ? 202.74993 141.61572 185.69337 1.000 14.84450 ? 76   HIS   D NE2 1 
ATOM   17872 N N   . LEU   D  1 77  ? 197.85612 146.29432 186.16466 1.000 1.56202  ? 77   LEU   D N   1 
ATOM   17873 C CA  . LEU   D  1 77  ? 196.76706 147.14273 185.70919 1.000 1.81027  ? 77   LEU   D CA  1 
ATOM   17874 C C   . LEU   D  1 77  ? 197.14426 148.60775 185.89596 1.000 0.15076  ? 77   LEU   D C   1 
ATOM   17875 O O   . LEU   D  1 77  ? 197.44957 149.01995 187.02182 1.000 3.00185  ? 77   LEU   D O   1 
ATOM   17876 C CB  . LEU   D  1 77  ? 195.48295 146.82981 186.47193 1.000 1.18418  ? 77   LEU   D CB  1 
ATOM   17877 C CG  . LEU   D  1 77  ? 194.22220 147.56655 186.02440 1.000 3.38179  ? 77   LEU   D CG  1 
ATOM   17878 C CD1 . LEU   D  1 77  ? 193.97788 147.28994 184.56372 1.000 4.56628  ? 77   LEU   D CD1 1 
ATOM   17879 C CD2 . LEU   D  1 77  ? 193.01251 147.14692 186.86058 1.000 2.19745  ? 77   LEU   D CD2 1 
ATOM   17880 N N   . PRO   D  1 78  ? 197.14820 149.41184 184.83843 1.000 1.00467  ? 78   PRO   D N   1 
ATOM   17881 C CA  . PRO   D  1 78  ? 197.48507 150.83293 184.99420 1.000 3.95235  ? 78   PRO   D CA  1 
ATOM   17882 C C   . PRO   D  1 78  ? 196.41777 151.58434 185.76921 1.000 0.11804  ? 78   PRO   D C   1 
ATOM   17883 O O   . PRO   D  1 78  ? 195.21799 151.42954 185.53191 1.000 3.30568  ? 78   PRO   D O   1 
ATOM   17884 C CB  . PRO   D  1 78  ? 197.57886 151.34528 183.55078 1.000 0.40048  ? 78   PRO   D CB  1 
ATOM   17885 C CG  . PRO   D  1 78  ? 197.63204 150.12825 182.68838 1.000 1.56290  ? 78   PRO   D CG  1 
ATOM   17886 C CD  . PRO   D  1 78  ? 196.94690 149.03159 183.43159 1.000 0.89200  ? 78   PRO   D CD  1 
ATOM   17887 N N   . VAL   D  1 79  ? 196.87334 152.42851 186.68405 1.000 0.55484  ? 79   VAL   D N   1 
ATOM   17888 C CA  A VAL   D  1 79  ? 196.01282 153.27093 187.50451 0.500 0.45202  ? 79   VAL   D CA  1 
ATOM   17889 C CA  B VAL   D  1 79  ? 195.99321 153.27549 187.47627 0.500 0.45456  ? 79   VAL   D CA  1 
ATOM   17890 C C   . VAL   D  1 79  ? 196.45353 154.71854 187.32553 1.000 0.09963  ? 79   VAL   D C   1 
ATOM   17891 O O   . VAL   D  1 79  ? 197.65026 155.01139 187.40086 1.000 7.07309  ? 79   VAL   D O   1 
ATOM   17892 C CB  A VAL   D  1 79  ? 196.07917 152.84636 188.98233 0.500 13.56077 ? 79   VAL   D CB  1 
ATOM   17893 C CB  B VAL   D  1 79  ? 195.95098 152.85210 188.95916 0.500 13.62783 ? 79   VAL   D CB  1 
ATOM   17894 C CG1 A VAL   D  1 79  ? 195.35198 153.83347 189.84748 0.500 0.36720  ? 79   VAL   D CG1 1 
ATOM   17895 C CG1 B VAL   D  1 79  ? 195.33878 151.45781 189.09421 0.500 1.80175  ? 79   VAL   D CG1 1 
ATOM   17896 C CG2 A VAL   D  1 79  ? 195.49233 151.43996 189.15340 0.500 1.81871  ? 79   VAL   D CG2 1 
ATOM   17897 C CG2 B VAL   D  1 79  ? 197.31349 152.86502 189.56877 0.500 4.20001  ? 79   VAL   D CG2 1 
ATOM   17898 N N   . TYR   D  1 80  ? 195.49952 155.61275 187.08550 1.000 0.04596  ? 80   TYR   D N   1 
ATOM   17899 C CA  . TYR   D  1 80  ? 195.77761 157.02138 186.82199 1.000 0.06780  ? 80   TYR   D CA  1 
ATOM   17900 C C   . TYR   D  1 80  ? 195.18055 157.87636 187.93321 1.000 0.02532  ? 80   TYR   D C   1 
ATOM   17901 O O   . TYR   D  1 80  ? 193.95630 157.98535 188.05445 1.000 0.17356  ? 80   TYR   D O   1 
ATOM   17902 C CB  . TYR   D  1 80  ? 195.23089 157.41638 185.45574 1.000 0.03801  ? 80   TYR   D CB  1 
ATOM   17903 C CG  . TYR   D  1 80  ? 195.61469 156.43103 184.37895 1.000 0.09047  ? 80   TYR   D CG  1 
ATOM   17904 C CD1 . TYR   D  1 80  ? 196.91615 156.37233 183.90527 1.000 0.15791  ? 80   TYR   D CD1 1 
ATOM   17905 C CD2 . TYR   D  1 80  ? 194.68138 155.54884 183.84652 1.000 0.08342  ? 80   TYR   D CD2 1 
ATOM   17906 C CE1 . TYR   D  1 80  ? 197.28100 155.46534 182.92756 1.000 1.34573  ? 80   TYR   D CE1 1 
ATOM   17907 C CE2 . TYR   D  1 80  ? 195.03256 154.64749 182.86282 1.000 1.22157  ? 80   TYR   D CE2 1 
ATOM   17908 C CZ  . TYR   D  1 80  ? 196.33124 154.60917 182.40670 1.000 0.08737  ? 80   TYR   D CZ  1 
ATOM   17909 O OH  . TYR   D  1 80  ? 196.68339 153.71188 181.43108 1.000 9.74435  ? 80   TYR   D OH  1 
ATOM   17910 N N   . ALA   D  1 81  ? 196.04492 158.49488 188.72393 1.000 0.07292  ? 81   ALA   D N   1 
ATOM   17911 C CA  . ALA   D  1 81  ? 195.62743 159.28537 189.87146 1.000 0.14147  ? 81   ALA   D CA  1 
ATOM   17912 C C   . ALA   D  1 81  ? 195.73368 160.76602 189.53725 1.000 0.01571  ? 81   ALA   D C   1 
ATOM   17913 O O   . ALA   D  1 81  ? 196.78002 161.23091 189.07836 1.000 0.62386  ? 81   ALA   D O   1 
ATOM   17914 C CB  . ALA   D  1 81  ? 196.47817 158.94770 191.09573 1.000 0.01634  ? 81   ALA   D CB  1 
ATOM   17915 N N   . PHE   D  1 82  ? 194.65697 161.50282 189.77101 1.000 0.00000  ? 82   PHE   D N   1 
ATOM   17916 C CA  . PHE   D  1 82  ? 194.62679 162.93466 189.51116 1.000 0.05671  ? 82   PHE   D CA  1 
ATOM   17917 C C   . PHE   D  1 82  ? 194.92959 163.68538 190.80339 1.000 0.04470  ? 82   PHE   D C   1 
ATOM   17918 O O   . PHE   D  1 82  ? 194.19315 163.56068 191.78541 1.000 0.40049  ? 82   PHE   D O   1 
ATOM   17919 C CB  . PHE   D  1 82  ? 193.27965 163.34766 188.92246 1.000 0.00996  ? 82   PHE   D CB  1 
ATOM   17920 C CG  . PHE   D  1 82  ? 193.20523 163.17267 187.43039 1.000 3.05879  ? 82   PHE   D CG  1 
ATOM   17921 C CD1 . PHE   D  1 82  ? 193.04763 161.90996 186.87525 1.000 0.01933  ? 82   PHE   D CD1 1 
ATOM   17922 C CD2 . PHE   D  1 82  ? 193.33926 164.26059 186.58014 1.000 0.00998  ? 82   PHE   D CD2 1 
ATOM   17923 C CE1 . PHE   D  1 82  ? 192.99913 161.74211 185.49988 1.000 0.01924  ? 82   PHE   D CE1 1 
ATOM   17924 C CE2 . PHE   D  1 82  ? 193.28385 164.09479 185.20829 1.000 0.02855  ? 82   PHE   D CE2 1 
ATOM   17925 C CZ  . PHE   D  1 82  ? 193.11635 162.83335 184.66923 1.000 0.00000  ? 82   PHE   D CZ  1 
ATOM   17926 N N   . ALA   D  1 83  ? 196.01883 164.45027 190.79474 1.000 0.03510  ? 83   ALA   D N   1 
ATOM   17927 C CA  . ALA   D  1 83  ? 196.53587 165.12077 191.97874 1.000 1.66842  ? 83   ALA   D CA  1 
ATOM   17928 C C   . ALA   D  1 83  ? 196.04227 166.55829 192.01816 1.000 4.30587  ? 83   ALA   D C   1 
ATOM   17929 O O   . ALA   D  1 83  ? 196.16051 167.28724 191.02921 1.000 10.39354 ? 83   ALA   D O   1 
ATOM   17930 C CB  . ALA   D  1 83  ? 198.06535 165.09939 191.99742 1.000 2.63053  ? 83   ALA   D CB  1 
ATOM   17931 N N   . ASN   D  1 84  ? 195.46273 166.95300 193.14733 1.000 12.53258 ? 84   ASN   D N   1 
ATOM   17932 C CA  . ASN   D  1 84  ? 195.15884 168.35746 193.38581 1.000 4.76621  ? 84   ASN   D CA  1 
ATOM   17933 C C   . ASN   D  1 84  ? 195.87768 168.89220 194.61717 1.000 4.27310  ? 84   ASN   D C   1 
ATOM   17934 O O   . ASN   D  1 84  ? 196.73043 169.77192 194.48878 1.000 12.92537 ? 84   ASN   D O   1 
ATOM   17935 C CB  . ASN   D  1 84  ? 193.64149 168.54382 193.50028 1.000 2.32317  ? 84   ASN   D CB  1 
ATOM   17936 C CG  . ASN   D  1 84  ? 193.25903 169.91060 194.02644 1.000 9.13225  ? 84   ASN   D CG  1 
ATOM   17937 O OD1 . ASN   D  1 84  ? 193.76871 170.92773 193.56611 1.000 13.92759 ? 84   ASN   D OD1 1 
ATOM   17938 N ND2 . ASN   D  1 84  ? 192.35278 169.93863 194.99227 1.000 1.83970  ? 84   ASN   D ND2 1 
ATOM   17939 N N   . THR   D  1 85  ? 195.61106 168.34488 195.80014 1.000 10.33048 ? 85   THR   D N   1 
ATOM   17940 C CA  . THR   D  1 85  ? 196.24847 168.83308 197.01594 1.000 10.39100 ? 85   THR   D CA  1 
ATOM   17941 C C   . THR   D  1 85  ? 197.50482 168.06303 197.38990 1.000 8.61984  ? 85   THR   D C   1 
ATOM   17942 O O   . THR   D  1 85  ? 198.36988 168.61567 198.07281 1.000 19.23871 ? 85   THR   D O   1 
ATOM   17943 C CB  . THR   D  1 85  ? 195.27040 168.78643 198.19861 1.000 13.02399 ? 85   THR   D CB  1 
ATOM   17944 O OG1 . THR   D  1 85  ? 194.85497 167.43655 198.43020 1.000 19.13149 ? 85   THR   D OG1 1 
ATOM   17945 C CG2 . THR   D  1 85  ? 194.04666 169.63491 197.91989 1.000 11.68054 ? 85   THR   D CG2 1 
ATOM   17946 N N   . HIS   D  1 86  ? 197.63094 166.80470 196.98135 1.000 6.12855  ? 86   HIS   D N   1 
ATOM   17947 C CA  . HIS   D  1 86  ? 198.83458 166.04806 197.28819 1.000 4.56535  ? 86   HIS   D CA  1 
ATOM   17948 C C   . HIS   D  1 86  ? 199.97454 166.44577 196.35453 1.000 4.69944  ? 86   HIS   D C   1 
ATOM   17949 O O   . HIS   D  1 86  ? 199.75652 166.89521 195.22756 1.000 9.43388  ? 86   HIS   D O   1 
ATOM   17950 C CB  . HIS   D  1 86  ? 198.57686 164.54209 197.18728 1.000 5.41670  ? 86   HIS   D CB  1 
ATOM   17951 C CG  . HIS   D  1 86  ? 197.49475 164.05244 198.09821 1.000 13.24465 ? 86   HIS   D CG  1 
ATOM   17952 N ND1 . HIS   D  1 86  ? 196.27058 163.62281 197.63473 1.000 19.98294 ? 86   HIS   D ND1 1 
ATOM   17953 C CD2 . HIS   D  1 86  ? 197.44987 163.93041 199.44524 1.000 11.58939 ? 86   HIS   D CD2 1 
ATOM   17954 C CE1 . HIS   D  1 86  ? 195.51991 163.25302 198.65666 1.000 11.03834 ? 86   HIS   D CE1 1 
ATOM   17955 N NE2 . HIS   D  1 86  ? 196.21261 163.42860 199.76673 1.000 17.81679 ? 86   HIS   D NE2 1 
ATOM   17956 N N   . SER   D  1 87  ? 201.20216 166.28056 196.84252 1.000 6.07056  ? 87   SER   D N   1 
ATOM   17957 C CA  . SER   D  1 87  ? 202.39256 166.64292 196.08148 1.000 10.10772 ? 87   SER   D CA  1 
ATOM   17958 C C   . SER   D  1 87  ? 203.40180 165.50163 196.08001 1.000 5.18444  ? 87   SER   D C   1 
ATOM   17959 O O   . SER   D  1 87  ? 203.09926 164.39874 196.54196 1.000 14.21100 ? 87   SER   D O   1 
ATOM   17960 C CB  . SER   D  1 87  ? 203.03194 167.90806 196.65672 1.000 7.64696  ? 87   SER   D CB  1 
ATOM   17961 O OG  . SER   D  1 87  ? 203.53538 167.67609 197.95897 1.000 18.83793 ? 87   SER   D OG  1 
ATOM   17962 N N   . THR   D  1 88  ? 204.61123 165.76505 195.57724 1.000 7.56302  ? 88   THR   D N   1 
ATOM   17963 C CA  . THR   D  1 88  ? 205.65663 164.74556 195.58306 1.000 3.36874  ? 88   THR   D CA  1 
ATOM   17964 C C   . THR   D  1 88  ? 205.99025 164.28265 196.99924 1.000 5.33418  ? 88   THR   D C   1 
ATOM   17965 O O   . THR   D  1 88  ? 206.45305 163.15486 197.18568 1.000 15.81883 ? 88   THR   D O   1 
ATOM   17966 C CB  . THR   D  1 88  ? 206.91680 165.27452 194.89118 1.000 4.76147  ? 88   THR   D CB  1 
ATOM   17967 O OG1 . THR   D  1 88  ? 207.26019 166.55481 195.43485 1.000 9.18580  ? 88   THR   D OG1 1 
ATOM   17968 C CG2 . THR   D  1 88  ? 206.68989 165.40779 193.38829 1.000 2.97741  ? 88   THR   D CG2 1 
ATOM   17969 N N   . LEU   D  1 89  ? 205.74452 165.12293 198.00641 1.000 5.49000  ? 89   LEU   D N   1 
ATOM   17970 C CA  . LEU   D  1 89  ? 206.03574 164.76645 199.39070 1.000 10.13442 ? 89   LEU   D CA  1 
ATOM   17971 C C   . LEU   D  1 89  ? 205.02642 163.79078 199.98558 1.000 7.87323  ? 89   LEU   D C   1 
ATOM   17972 O O   . LEU   D  1 89  ? 205.21152 163.35467 201.12502 1.000 17.58434 ? 89   LEU   D O   1 
ATOM   17973 C CB  . LEU   D  1 89  ? 206.09475 166.02750 200.25296 1.000 10.84162 ? 89   LEU   D CB  1 
ATOM   17974 C CG  . LEU   D  1 89  ? 207.42892 166.76926 200.17520 1.000 16.73151 ? 89   LEU   D CG  1 
ATOM   17975 C CD1 . LEU   D  1 89  ? 207.37197 168.09667 200.89949 1.000 9.22778  ? 89   LEU   D CD1 1 
ATOM   17976 C CD2 . LEU   D  1 89  ? 208.52597 165.88910 200.73509 1.000 12.97131 ? 89   LEU   D CD2 1 
ATOM   17977 N N   . ASP   D  1 90  ? 203.97410 163.44023 199.25466 1.000 7.13950  ? 90   ASP   D N   1 
ATOM   17978 C CA  . ASP   D  1 90  ? 202.91230 162.59236 199.77390 1.000 5.77346  ? 90   ASP   D CA  1 
ATOM   17979 C C   . ASP   D  1 90  ? 202.96769 161.16155 199.25341 1.000 6.71894  ? 90   ASP   D C   1 
ATOM   17980 O O   . ASP   D  1 90  ? 202.00287 160.41913 199.43366 1.000 18.74530 ? 90   ASP   D O   1 
ATOM   17981 C CB  . ASP   D  1 90  ? 201.56117 163.22329 199.45286 1.000 4.02761  ? 90   ASP   D CB  1 
ATOM   17982 C CG  . ASP   D  1 90  ? 201.38103 164.54824 200.15182 1.000 10.63090 ? 90   ASP   D CG  1 
ATOM   17983 O OD1 . ASP   D  1 90  ? 201.51634 164.56230 201.38609 1.000 29.83200 ? 90   ASP   D OD1 1 
ATOM   17984 O OD2 . ASP   D  1 90  ? 201.14785 165.57173 199.47539 1.000 13.70786 ? 90   ASP   D OD2 1 
ATOM   17985 N N   . VAL   D  1 91  ? 204.06113 160.75587 198.61074 1.000 8.77434  ? 91   VAL   D N   1 
ATOM   17986 C CA  . VAL   D  1 91  ? 204.20739 159.39423 198.11116 1.000 7.85565  ? 91   VAL   D CA  1 
ATOM   17987 C C   . VAL   D  1 91  ? 205.38159 158.73568 198.82007 1.000 9.64398  ? 91   VAL   D C   1 
ATOM   17988 O O   . VAL   D  1 91  ? 206.41619 159.36698 199.05582 1.000 13.17126 ? 91   VAL   D O   1 
ATOM   17989 C CB  . VAL   D  1 91  ? 204.38779 159.33653 196.57642 1.000 10.86468 ? 91   VAL   D CB  1 
ATOM   17990 C CG1 . VAL   D  1 91  ? 203.16342 159.89831 195.87709 1.000 11.91191 ? 91   VAL   D CG1 1 
ATOM   17991 C CG2 . VAL   D  1 91  ? 205.64619 160.05982 196.12778 1.000 10.56242 ? 91   VAL   D CG2 1 
ATOM   17992 N N   . SER   D  1 92  ? 205.20578 157.47408 199.18393 1.000 11.96001 ? 92   SER   D N   1 
ATOM   17993 C CA  . SER   D  1 92  ? 206.26237 156.67931 199.78294 1.000 4.02803  ? 92   SER   D CA  1 
ATOM   17994 C C   . SER   D  1 92  ? 206.84600 155.72455 198.74429 1.000 8.74111  ? 92   SER   D C   1 
ATOM   17995 O O   . SER   D  1 92  ? 206.32251 155.57083 197.63915 1.000 14.49041 ? 92   SER   D O   1 
ATOM   17996 C CB  . SER   D  1 92  ? 205.72423 155.90195 200.98788 1.000 11.87532 ? 92   SER   D CB  1 
ATOM   17997 O OG  . SER   D  1 92  ? 205.06211 154.73579 200.54056 1.000 14.14327 ? 92   SER   D OG  1 
ATOM   17998 N N   . LEU   D  1 93  ? 207.94248 155.06752 199.12229 1.000 5.35228  ? 93   LEU   D N   1 
ATOM   17999 C CA  . LEU   D  1 93  ? 208.61075 154.14916 198.20334 1.000 9.37196  ? 93   LEU   D CA  1 
ATOM   18000 C C   . LEU   D  1 93  ? 207.69131 152.99913 197.79683 1.000 6.80182  ? 93   LEU   D C   1 
ATOM   18001 O O   . LEU   D  1 93  ? 207.56438 152.68106 196.60473 1.000 12.38607 ? 93   LEU   D O   1 
ATOM   18002 C CB  . LEU   D  1 93  ? 209.89055 153.62154 198.85186 1.000 8.91379  ? 93   LEU   D CB  1 
ATOM   18003 C CG  . LEU   D  1 93  ? 211.03189 153.12535 197.96413 1.000 11.53225 ? 93   LEU   D CG  1 
ATOM   18004 C CD1 . LEU   D  1 93  ? 211.43413 154.15425 196.93345 1.000 14.85742 ? 93   LEU   D CD1 1 
ATOM   18005 C CD2 . LEU   D  1 93  ? 212.21192 152.76274 198.82979 1.000 16.16240 ? 93   LEU   D CD2 1 
ATOM   18006 N N   . ASN   D  1 94  ? 207.00902 152.39298 198.77212 1.000 16.13951 ? 94   ASN   D N   1 
ATOM   18007 C CA  . ASN   D  1 94  ? 206.09170 151.29743 198.46662 1.000 18.25671 ? 94   ASN   D CA  1 
ATOM   18008 C C   . ASN   D  1 94  ? 204.98339 151.75510 197.53090 1.000 14.55439 ? 94   ASN   D C   1 
ATOM   18009 O O   . ASN   D  1 94  ? 204.56833 151.01293 196.63401 1.000 23.36662 ? 94   ASN   D O   1 
ATOM   18010 C CB  . ASN   D  1 94  ? 205.49687 150.73557 199.75733 1.000 28.62086 ? 94   ASN   D CB  1 
ATOM   18011 C CG  . ASN   D  1 94  ? 206.40321 149.72957 200.42515 1.000 29.46711 ? 94   ASN   D CG  1 
ATOM   18012 O OD1 . ASN   D  1 94  ? 207.08305 148.95084 199.75770 1.000 40.16119 ? 94   ASN   D OD1 1 
ATOM   18013 N ND2 . ASN   D  1 94  ? 206.41915 149.73756 201.75299 1.000 35.39066 ? 94   ASN   D ND2 1 
ATOM   18014 N N   . ASP   D  1 95  ? 204.48274 152.97123 197.73754 1.000 6.08195  ? 95   ASP   D N   1 
ATOM   18015 C CA  . ASP   D  1 95  ? 203.47668 153.53012 196.84312 1.000 15.01282 ? 95   ASP   D CA  1 
ATOM   18016 C C   . ASP   D  1 95  ? 204.02774 153.68869 195.43417 1.000 11.40291 ? 95   ASP   D C   1 
ATOM   18017 O O   . ASP   D  1 95  ? 203.33798 153.40451 194.44872 1.000 9.24547  ? 95   ASP   D O   1 
ATOM   18018 C CB  . ASP   D  1 95  ? 203.01799 154.87953 197.38334 1.000 14.90117 ? 95   ASP   D CB  1 
ATOM   18019 C CG  . ASP   D  1 95  ? 202.14191 154.74378 198.60431 1.000 35.50955 ? 95   ASP   D CG  1 
ATOM   18020 O OD1 . ASP   D  1 95  ? 202.59506 154.12990 199.59223 1.000 42.90380 ? 95   ASP   D OD1 1 
ATOM   18021 O OD2 . ASP   D  1 95  ? 201.01199 155.25923 198.59403 1.000 43.04600 ? 95   ASP   D OD2 1 
ATOM   18022 N N   . LEU   D  1 96  ? 205.27266 154.15544 195.32355 1.000 7.90399  ? 96   LEU   D N   1 
ATOM   18023 C CA  . LEU   D  1 96  ? 205.89263 154.34979 194.02181 1.000 11.31197 ? 96   LEU   D CA  1 
ATOM   18024 C C   . LEU   D  1 96  ? 206.18186 153.03521 193.31824 1.000 9.36352  ? 96   LEU   D C   1 
ATOM   18025 O O   . LEU   D  1 96  ? 206.41179 153.03494 192.10692 1.000 18.53612 ? 96   LEU   D O   1 
ATOM   18026 C CB  . LEU   D  1 96  ? 207.18282 155.14943 194.17581 1.000 10.03398 ? 96   LEU   D CB  1 
ATOM   18027 C CG  . LEU   D  1 96  ? 207.00167 156.63329 194.47850 1.000 13.23070 ? 96   LEU   D CG  1 
ATOM   18028 C CD1 . LEU   D  1 96  ? 208.33485 157.28198 194.78996 1.000 7.30868  ? 96   LEU   D CD1 1 
ATOM   18029 C CD2 . LEU   D  1 96  ? 206.32541 157.33311 193.31809 1.000 10.02303 ? 96   LEU   D CD2 1 
ATOM   18030 N N   . ARG   D  1 97  ? 206.18859 151.91999 194.04810 1.000 15.40673 ? 97   ARG   D N   1 
ATOM   18031 C CA  . ARG   D  1 97  ? 206.29853 150.62816 193.37693 1.000 26.35043 ? 97   ARG   D CA  1 
ATOM   18032 C C   . ARG   D  1 97  ? 205.06385 150.28471 192.54278 1.000 18.69721 ? 97   ARG   D C   1 
ATOM   18033 O O   . ARG   D  1 97  ? 205.16678 149.47236 191.61989 1.000 27.71264 ? 97   ARG   D O   1 
ATOM   18034 C CB  . ARG   D  1 97  ? 206.56747 149.52781 194.40274 1.000 26.40025 ? 97   ARG   D CB  1 
ATOM   18035 C CG  . ARG   D  1 97  ? 205.35174 148.69035 194.76369 1.000 31.11960 ? 97   ARG   D CG  1 
ATOM   18036 C CD  . ARG   D  1 97  ? 205.67772 147.70709 195.87846 1.000 39.44019 ? 97   ARG   D CD  1 
ATOM   18037 N NE  . ARG   D  1 97  ? 204.48674 147.02418 196.36816 1.000 39.99847 ? 97   ARG   D NE  1 
ATOM   18038 C CZ  . ARG   D  1 97  ? 203.52678 147.60612 197.07437 1.000 36.35295 ? 97   ARG   D CZ  1 
ATOM   18039 N NH1 . ARG   D  1 97  ? 203.59555 148.88188 197.41495 1.000 36.69893 ? 97   ARG   D NH1 1 
ATOM   18040 N NH2 . ARG   D  1 97  ? 202.47419 146.88712 197.45476 1.000 37.06389 ? 97   ARG   D NH2 1 
ATOM   18041 N N   . LEU   D  1 98  ? 203.90889 150.88332 192.82828 1.000 11.47116 ? 98   LEU   D N   1 
ATOM   18042 C CA  . LEU   D  1 98  ? 202.69205 150.54178 192.10312 1.000 6.63532  ? 98   LEU   D CA  1 
ATOM   18043 C C   . LEU   D  1 98  ? 202.67061 151.18849 190.71645 1.000 10.20344 ? 98   LEU   D C   1 
ATOM   18044 O O   . LEU   D  1 98  ? 203.32506 152.20265 190.46364 1.000 7.89904  ? 98   LEU   D O   1 
ATOM   18045 C CB  . LEU   D  1 98  ? 201.46437 150.95952 192.90802 1.000 10.96656 ? 98   LEU   D CB  1 
ATOM   18046 C CG  . LEU   D  1 98  ? 201.47115 150.43420 194.34353 1.000 17.24539 ? 98   LEU   D CG  1 
ATOM   18047 C CD1 . LEU   D  1 98  ? 200.54803 151.23447 195.23609 1.000 15.55118 ? 98   LEU   D CD1 1 
ATOM   18048 C CD2 . LEU   D  1 98  ? 201.11247 148.95887 194.36463 1.000 14.95420 ? 98   LEU   D CD2 1 
ATOM   18049 N N   . ASN   D  1 99  ? 201.88647 150.59373 189.81222 1.000 5.55034  ? 99   ASN   D N   1 
ATOM   18050 C CA  . ASN   D  1 99  ? 201.81292 151.06686 188.42731 1.000 8.02606  ? 99   ASN   D CA  1 
ATOM   18051 C C   . ASN   D  1 99  ? 200.84123 152.24721 188.34228 1.000 4.82343  ? 99   ASN   D C   1 
ATOM   18052 O O   . ASN   D  1 99  ? 199.77758 152.18837 187.72246 1.000 8.21564  ? 99   ASN   D O   1 
ATOM   18053 C CB  . ASN   D  1 99  ? 201.40221 149.94228 187.48412 1.000 4.03744  ? 99   ASN   D CB  1 
ATOM   18054 C CG  . ASN   D  1 99  ? 201.43686 150.37035 186.02497 1.000 4.56803  ? 99   ASN   D CG  1 
ATOM   18055 O OD1 . ASN   D  1 99  ? 202.08329 151.35619 185.68044 1.000 14.84779 ? 99   ASN   D OD1 1 
ATOM   18056 N ND2 . ASN   D  1 99  ? 200.73628 149.64122 185.16818 1.000 13.23568 ? 99   ASN   D ND2 1 
ATOM   18057 N N   . VAL   D  1 100 ? 201.24593 153.35175 188.96394 1.000 3.32775  ? 100  VAL   D N   1 
ATOM   18058 C CA  A VAL   D  1 100 ? 200.42151 154.54832 189.04604 0.500 5.18207  ? 100  VAL   D CA  1 
ATOM   18059 C CA  B VAL   D  1 100 ? 200.43448 154.55986 189.06806 0.500 5.18397  ? 100  VAL   D CA  1 
ATOM   18060 C C   . VAL   D  1 100 ? 201.05339 155.65244 188.20806 1.000 2.07855  ? 100  VAL   D C   1 
ATOM   18061 O O   . VAL   D  1 100 ? 202.27145 155.85966 188.24113 1.000 8.70787  ? 100  VAL   D O   1 
ATOM   18062 C CB  A VAL   D  1 100 ? 200.21776 155.00312 190.50595 0.500 3.79642  ? 100  VAL   D CB  1 
ATOM   18063 C CB  B VAL   D  1 100 ? 200.30914 155.04079 190.52424 0.500 3.79644  ? 100  VAL   D CB  1 
ATOM   18064 C CG1 A VAL   D  1 100 ? 201.55226 155.30654 191.18129 0.500 2.36978  ? 100  VAL   D CG1 1 
ATOM   18065 C CG1 B VAL   D  1 100 ? 199.20927 156.08258 190.64152 0.500 2.69402  ? 100  VAL   D CG1 1 
ATOM   18066 C CG2 A VAL   D  1 100 ? 199.28272 156.20157 190.56851 0.500 2.66950  ? 100  VAL   D CG2 1 
ATOM   18067 C CG2 B VAL   D  1 100 ? 200.05593 153.87414 191.46701 0.500 6.60120  ? 100  VAL   D CG2 1 
ATOM   18068 N N   . GLU   D  1 101 ? 200.21541 156.34775 187.44273 1.000 0.35040  ? 101  GLU   D N   1 
ATOM   18069 C CA  . GLU   D  1 101 ? 200.61277 157.52244 186.67534 1.000 3.50059  ? 101  GLU   D CA  1 
ATOM   18070 C C   . GLU   D  1 101 ? 199.79771 158.71364 187.16324 1.000 0.02276  ? 101  GLU   D C   1 
ATOM   18071 O O   . GLU   D  1 101 ? 198.57724 158.61388 187.31679 1.000 2.86840  ? 101  GLU   D O   1 
ATOM   18072 C CB  . GLU   D  1 101 ? 200.41314 157.32057 185.16641 1.000 0.09690  ? 101  GLU   D CB  1 
ATOM   18073 C CG  . GLU   D  1 101 ? 201.06901 158.40590 184.30820 1.000 3.97411  ? 101  GLU   D CG  1 
ATOM   18074 C CD  . GLU   D  1 101 ? 201.22166 158.01069 182.83906 1.000 17.72911 ? 101  GLU   D CD  1 
ATOM   18075 O OE1 . GLU   D  1 101 ? 201.24021 156.80199 182.53497 1.000 21.00263 ? 101  GLU   D OE1 1 
ATOM   18076 O OE2 . GLU   D  1 101 ? 201.33150 158.91927 181.98978 1.000 25.64297 ? 101  GLU   D OE2 1 
ATOM   18077 N N   . PHE   D  1 102 ? 200.46545 159.83542 187.40260 1.000 0.07122  ? 102  PHE   D N   1 
ATOM   18078 C CA  . PHE   D  1 102 ? 199.83894 160.98800 188.03645 1.000 0.03338  ? 102  PHE   D CA  1 
ATOM   18079 C C   . PHE   D  1 102 ? 199.54149 162.07470 187.01228 1.000 0.01053  ? 102  PHE   D C   1 
ATOM   18080 O O   . PHE   D  1 102 ? 200.40241 162.42821 186.20280 1.000 4.96336  ? 102  PHE   D O   1 
ATOM   18081 C CB  . PHE   D  1 102 ? 200.72445 161.54465 189.14946 1.000 0.01556  ? 102  PHE   D CB  1 
ATOM   18082 C CG  . PHE   D  1 102 ? 200.91426 160.60496 190.30296 1.000 0.03996  ? 102  PHE   D CG  1 
ATOM   18083 C CD1 . PHE   D  1 102 ? 200.02549 160.60509 191.36380 1.000 0.04701  ? 102  PHE   D CD1 1 
ATOM   18084 C CD2 . PHE   D  1 102 ? 201.97503 159.71825 190.32298 1.000 0.02799  ? 102  PHE   D CD2 1 
ATOM   18085 C CE1 . PHE   D  1 102 ? 200.19727 159.74370 192.43042 1.000 0.10299  ? 102  PHE   D CE1 1 
ATOM   18086 C CE2 . PHE   D  1 102 ? 202.16001 158.85475 191.39043 1.000 2.25724  ? 102  PHE   D CE2 1 
ATOM   18087 C CZ  . PHE   D  1 102 ? 201.26490 158.86472 192.44552 1.000 1.05322  ? 102  PHE   D CZ  1 
ATOM   18088 N N   . PHE   D  1 103 ? 198.32569 162.60319 187.06342 1.000 0.14436  ? 103  PHE   D N   1 
ATOM   18089 C CA  . PHE   D  1 103 ? 197.88942 163.68808 186.20081 1.000 0.08136  ? 103  PHE   D CA  1 
ATOM   18090 C C   . PHE   D  1 103 ? 197.35012 164.82662 187.05754 1.000 0.20930  ? 103  PHE   D C   1 
ATOM   18091 O O   . PHE   D  1 103 ? 197.19430 164.69975 188.27507 1.000 2.29550  ? 103  PHE   D O   1 
ATOM   18092 C CB  . PHE   D  1 103 ? 196.83155 163.20405 185.19683 1.000 0.03186  ? 103  PHE   D CB  1 
ATOM   18093 C CG  . PHE   D  1 103 ? 197.35306 162.18585 184.22487 1.000 0.42824  ? 103  PHE   D CG  1 
ATOM   18094 C CD1 . PHE   D  1 103 ? 198.40584 162.49672 183.38003 1.000 0.22995  ? 103  PHE   D CD1 1 
ATOM   18095 C CD2 . PHE   D  1 103 ? 196.80139 160.91722 184.16305 1.000 0.12521  ? 103  PHE   D CD2 1 
ATOM   18096 C CE1 . PHE   D  1 103 ? 198.89242 161.55380 182.49108 1.000 2.77607  ? 103  PHE   D CE1 1 
ATOM   18097 C CE2 . PHE   D  1 103 ? 197.28449 159.97173 183.27291 1.000 0.62453  ? 103  PHE   D CE2 1 
ATOM   18098 C CZ  . PHE   D  1 103 ? 198.32847 160.29280 182.43964 1.000 0.72108  ? 103  PHE   D CZ  1 
ATOM   18099 N N   . GLU   D  1 104 ? 197.07205 165.95030 186.40505 1.000 0.00340  ? 104  GLU   D N   1 
ATOM   18100 C CA  . GLU   D  1 104 ? 196.50842 167.11870 187.06264 1.000 3.44936  ? 104  GLU   D CA  1 
ATOM   18101 C C   . GLU   D  1 104 ? 195.23882 167.54969 186.34213 1.000 0.06771  ? 104  GLU   D C   1 
ATOM   18102 O O   . GLU   D  1 104 ? 194.96571 167.13294 185.21486 1.000 5.96362  ? 104  GLU   D O   1 
ATOM   18103 C CB  . GLU   D  1 104 ? 197.50912 168.28060 187.11211 1.000 0.44681  ? 104  GLU   D CB  1 
ATOM   18104 C CG  . GLU   D  1 104 ? 198.66332 168.04839 188.06930 1.000 4.64321  ? 104  GLU   D CG  1 
ATOM   18105 C CD  . GLU   D  1 104 ? 199.75191 169.10525 187.94033 1.000 14.84124 ? 104  GLU   D CD  1 
ATOM   18106 O OE1 . GLU   D  1 104 ? 200.61735 168.97291 187.05005 1.000 5.53811  ? 104  GLU   D OE1 1 
ATOM   18107 O OE2 . GLU   D  1 104 ? 199.73175 170.07259 188.73102 1.000 19.33796 ? 104  GLU   D OE2 1 
ATOM   18108 N N   . TYR   D  1 105 ? 194.45628 168.38147 187.02060 1.000 0.01488  ? 105  TYR   D N   1 
ATOM   18109 C CA  . TYR   D  1 105 ? 193.20889 168.90285 186.47668 1.000 0.02143  ? 105  TYR   D CA  1 
ATOM   18110 C C   . TYR   D  1 105 ? 193.47033 170.21919 185.75078 1.000 0.07941  ? 105  TYR   D C   1 
ATOM   18111 O O   . TYR   D  1 105 ? 193.97026 171.17270 186.35510 1.000 6.73845  ? 105  TYR   D O   1 
ATOM   18112 C CB  . TYR   D  1 105 ? 192.18629 169.11632 187.59159 1.000 0.00317  ? 105  TYR   D CB  1 
ATOM   18113 C CG  . TYR   D  1 105 ? 191.70965 167.86184 188.30065 1.000 0.15122  ? 105  TYR   D CG  1 
ATOM   18114 C CD1 . TYR   D  1 105 ? 190.81900 166.99330 187.68916 1.000 0.04570  ? 105  TYR   D CD1 1 
ATOM   18115 C CD2 . TYR   D  1 105 ? 192.12481 167.57069 189.59559 1.000 0.02440  ? 105  TYR   D CD2 1 
ATOM   18116 C CE1 . TYR   D  1 105 ? 190.35896 165.85482 188.33939 1.000 0.00000  ? 105  TYR   D CE1 1 
ATOM   18117 C CE2 . TYR   D  1 105 ? 191.66765 166.43241 190.25814 1.000 0.08826  ? 105  TYR   D CE2 1 
ATOM   18118 C CZ  . TYR   D  1 105 ? 190.79022 165.58018 189.61848 1.000 0.01667  ? 105  TYR   D CZ  1 
ATOM   18119 O OH  . TYR   D  1 105 ? 190.33298 164.45149 190.25466 1.000 7.66835  ? 105  TYR   D OH  1 
ATOM   18120 N N   . ALA   D  1 106 ? 193.10381 170.28011 184.47227 1.000 0.13224  ? 106  ALA   D N   1 
ATOM   18121 C CA  . ALA   D  1 106 ? 193.22115 171.51473 183.70686 1.000 4.44064  ? 106  ALA   D CA  1 
ATOM   18122 C C   . ALA   D  1 106 ? 192.30989 171.44452 182.49152 1.000 2.16974  ? 106  ALA   D C   1 
ATOM   18123 O O   . ALA   D  1 106 ? 192.21047 170.39864 181.84810 1.000 4.93071  ? 106  ALA   D O   1 
ATOM   18124 C CB  . ALA   D  1 106 ? 194.66785 171.77180 183.26197 1.000 0.00000  ? 106  ALA   D CB  1 
ATOM   18125 N N   . LEU   D  1 107 ? 191.65979 172.56202 182.18119 1.000 2.94786  ? 107  LEU   D N   1 
ATOM   18126 C CA  . LEU   D  1 107 ? 190.91526 172.66446 180.93611 1.000 7.00640  ? 107  LEU   D CA  1 
ATOM   18127 C C   . LEU   D  1 107 ? 191.87312 172.62750 179.75256 1.000 5.12231  ? 107  LEU   D C   1 
ATOM   18128 O O   . LEU   D  1 107 ? 192.94441 173.23519 179.78367 1.000 9.79044  ? 107  LEU   D O   1 
ATOM   18129 C CB  . LEU   D  1 107 ? 190.09160 173.95015 180.90914 1.000 4.78619  ? 107  LEU   D CB  1 
ATOM   18130 C CG  . LEU   D  1 107 ? 189.14370 174.14134 182.09579 1.000 6.84050  ? 107  LEU   D CG  1 
ATOM   18131 C CD1 . LEU   D  1 107 ? 188.79432 175.60043 182.30599 1.000 12.84398 ? 107  LEU   D CD1 1 
ATOM   18132 C CD2 . LEU   D  1 107 ? 187.89184 173.31125 181.90234 1.000 16.04750 ? 107  LEU   D CD2 1 
ATOM   18133 N N   . GLY   D  1 108 ? 191.48541 171.89901 178.70942 1.000 13.62602 ? 108  GLY   D N   1 
ATOM   18134 C CA  . GLY   D  1 108 ? 192.28692 171.79804 177.50787 1.000 10.37648 ? 108  GLY   D CA  1 
ATOM   18135 C C   . GLY   D  1 108 ? 193.40384 170.77546 177.54012 1.000 10.47067 ? 108  GLY   D C   1 
ATOM   18136 O O   . GLY   D  1 108 ? 194.16158 170.69024 176.56953 1.000 22.71737 ? 108  GLY   D O   1 
ATOM   18137 N N   . ALA   D  1 109 ? 193.54370 169.99940 178.61568 1.000 12.03707 ? 109  ALA   D N   1 
ATOM   18138 C CA  . ALA   D  1 109 ? 194.60439 169.00181 178.71163 1.000 8.74452  ? 109  ALA   D CA  1 
ATOM   18139 C C   . ALA   D  1 109 ? 194.13206 167.58726 178.38240 1.000 8.24082  ? 109  ALA   D C   1 
ATOM   18140 O O   . ALA   D  1 109 ? 194.92145 166.64549 178.49401 1.000 12.56808 ? 109  ALA   D O   1 
ATOM   18141 C CB  . ALA   D  1 109 ? 195.22680 169.02166 180.10934 1.000 5.03011  ? 109  ALA   D CB  1 
ATOM   18142 N N   . ALA   D  1 110 ? 192.87247 167.42115 177.97405 1.000 2.96791  ? 110  ALA   D N   1 
ATOM   18143 C CA  . ALA   D  1 110 ? 192.30189 166.08621 177.80433 1.000 7.76992  ? 110  ALA   D CA  1 
ATOM   18144 C C   . ALA   D  1 110 ? 193.00041 165.29882 176.70001 1.000 5.84703  ? 110  ALA   D C   1 
ATOM   18145 O O   . ALA   D  1 110 ? 193.18826 164.08811 176.82558 1.000 8.34860  ? 110  ALA   D O   1 
ATOM   18146 C CB  . ALA   D  1 110 ? 190.80816 166.18737 177.50890 1.000 5.22727  ? 110  ALA   D CB  1 
ATOM   18147 N N   . GLN   D  1 111 ? 193.36228 165.96187 175.60077 1.000 5.77042  ? 111  GLN   D N   1 
ATOM   18148 C CA  A GLN   D  1 111 ? 193.97649 165.26230 174.47609 0.500 10.45850 ? 111  GLN   D CA  1 
ATOM   18149 C CA  B GLN   D  1 111 ? 193.98072 165.26215 174.47779 0.500 10.45677 ? 111  GLN   D CA  1 
ATOM   18150 C C   . GLN   D  1 111 ? 195.33897 164.68410 174.84754 1.000 6.01008  ? 111  GLN   D C   1 
ATOM   18151 O O   . GLN   D  1 111 ? 195.63276 163.52277 174.53596 1.000 14.69105 ? 111  GLN   D O   1 
ATOM   18152 C CB  A GLN   D  1 111 ? 194.07899 166.20623 173.27002 0.500 9.76781  ? 111  GLN   D CB  1 
ATOM   18153 C CB  B GLN   D  1 111 ? 194.10739 166.20216 173.27940 0.500 9.78282  ? 111  GLN   D CB  1 
ATOM   18154 C CG  A GLN   D  1 111 ? 194.97333 167.43127 173.46274 0.500 14.57958 ? 111  GLN   D CG  1 
ATOM   18155 C CG  B GLN   D  1 111 ? 193.08231 165.93822 172.20454 0.500 9.16391  ? 111  GLN   D CG  1 
ATOM   18156 C CD  A GLN   D  1 111 ? 194.51943 168.33779 174.59557 0.500 16.20454 ? 111  GLN   D CD  1 
ATOM   18157 C CD  B GLN   D  1 111 ? 191.65996 166.08786 172.69552 0.500 11.42263 ? 111  GLN   D CD  1 
ATOM   18158 O OE1 A GLN   D  1 111 ? 193.33748 168.68202 174.70351 0.500 15.44729 ? 111  GLN   D OE1 1 
ATOM   18159 O OE1 B GLN   D  1 111 ? 190.78613 165.29538 172.34305 0.500 20.66514 ? 111  GLN   D OE1 1 
ATOM   18160 N NE2 A GLN   D  1 111 ? 195.45336 168.70216 175.46369 0.500 7.34250  ? 111  GLN   D NE2 1 
ATOM   18161 N NE2 B GLN   D  1 111 ? 191.41562 167.10769 173.50536 0.500 14.43358 ? 111  GLN   D NE2 1 
ATOM   18162 N N   . ASP   D  1 112 ? 196.17788 165.46923 175.52487 1.000 5.60081  ? 112  ASP   D N   1 
ATOM   18163 C CA  . ASP   D  1 112 ? 197.48821 164.96928 175.92454 1.000 7.09920  ? 112  ASP   D CA  1 
ATOM   18164 C C   . ASP   D  1 112 ? 197.36875 163.83029 176.92928 1.000 3.67160  ? 112  ASP   D C   1 
ATOM   18165 O O   . ASP   D  1 112 ? 198.07297 162.81950 176.81729 1.000 7.69177  ? 112  ASP   D O   1 
ATOM   18166 C CB  . ASP   D  1 112 ? 198.32948 166.10556 176.49939 1.000 4.17019  ? 112  ASP   D CB  1 
ATOM   18167 C CG  . ASP   D  1 112 ? 198.26808 167.35834 175.65033 1.000 36.14837 ? 112  ASP   D CG  1 
ATOM   18168 O OD1 . ASP   D  1 112 ? 198.80194 167.33224 174.52229 1.000 41.23253 ? 112  ASP   D OD1 1 
ATOM   18169 O OD2 . ASP   D  1 112 ? 197.68607 168.36496 176.10586 1.000 38.52797 ? 112  ASP   D OD2 1 
ATOM   18170 N N   . ILE   D  1 113 ? 196.48276 163.97837 177.91627 1.000 3.26353  ? 113  ILE   D N   1 
ATOM   18171 C CA  . ILE   D  1 113 ? 196.29877 162.93465 178.91975 1.000 2.60116  ? 113  ILE   D CA  1 
ATOM   18172 C C   . ILE   D  1 113 ? 195.75708 161.66430 178.27875 1.000 0.35211  ? 113  ILE   D C   1 
ATOM   18173 O O   . ILE   D  1 113 ? 196.16939 160.55455 178.62800 1.000 1.33821  ? 113  ILE   D O   1 
ATOM   18174 C CB  . ILE   D  1 113 ? 195.38293 163.43377 180.05392 1.000 0.50229  ? 113  ILE   D CB  1 
ATOM   18175 C CG1 . ILE   D  1 113 ? 196.07967 164.53570 180.85730 1.000 0.01596  ? 113  ILE   D CG1 1 
ATOM   18176 C CG2 . ILE   D  1 113 ? 194.97329 162.27534 180.96296 1.000 0.01115  ? 113  ILE   D CG2 1 
ATOM   18177 C CD1 . ILE   D  1 113 ? 195.16171 165.26816 181.81938 1.000 0.06806  ? 113  ILE   D CD1 1 
ATOM   18178 N N   . ALA   D  1 114 ? 194.80782 161.80321 177.35338 1.000 0.13629  ? 114  ALA   D N   1 
ATOM   18179 C CA  . ALA   D  1 114 ? 194.28055 160.63404 176.65976 1.000 1.29920  ? 114  ALA   D CA  1 
ATOM   18180 C C   . ALA   D  1 114 ? 195.37361 159.93489 175.86094 1.000 0.67578  ? 114  ALA   D C   1 
ATOM   18181 O O   . ALA   D  1 114 ? 195.43477 158.70412 175.83313 1.000 1.67662  ? 114  ALA   D O   1 
ATOM   18182 C CB  . ALA   D  1 114 ? 193.11943 161.03211 175.75374 1.000 2.06786  ? 114  ALA   D CB  1 
ATOM   18183 N N   . GLN   D  1 115 ? 196.24633 160.70551 175.20779 1.000 1.89841  ? 115  GLN   D N   1 
ATOM   18184 C CA  . GLN   D  1 115 ? 197.37253 160.10233 174.49946 1.000 3.72474  ? 115  GLN   D CA  1 
ATOM   18185 C C   . GLN   D  1 115 ? 198.29619 159.35531 175.45798 1.000 2.74999  ? 115  GLN   D C   1 
ATOM   18186 O O   . GLN   D  1 115 ? 198.76033 158.24669 175.15615 1.000 3.90716  ? 115  GLN   D O   1 
ATOM   18187 C CB  . GLN   D  1 115 ? 198.14222 161.17937 173.73424 1.000 6.93547  ? 115  GLN   D CB  1 
ATOM   18188 C CG  . GLN   D  1 115 ? 197.44868 161.66644 172.47280 1.000 20.27491 ? 115  GLN   D CG  1 
ATOM   18189 C CD  . GLN   D  1 115 ? 197.09071 160.54327 171.52279 1.000 20.05401 ? 115  GLN   D CD  1 
ATOM   18190 O OE1 . GLN   D  1 115 ? 197.80531 159.54770 171.42737 1.000 25.50220 ? 115  GLN   D OE1 1 
ATOM   18191 N NE2 . GLN   D  1 115 ? 195.95762 160.68203 170.83853 1.000 21.88262 ? 115  GLN   D NE2 1 
ATOM   18192 N N   . LYS   D  1 116 ? 198.57381 159.94874 176.61927 1.000 1.25768  ? 116  LYS   D N   1 
ATOM   18193 C CA  . LYS   D  1 116 ? 199.38336 159.26054 177.61981 1.000 0.87971  ? 116  LYS   D CA  1 
ATOM   18194 C C   . LYS   D  1 116 ? 198.71563 157.96357 178.06766 1.000 0.76697  ? 116  LYS   D C   1 
ATOM   18195 O O   . LYS   D  1 116 ? 199.38477 156.94262 178.25735 1.000 4.76755  ? 116  LYS   D O   1 
ATOM   18196 C CB  . LYS   D  1 116 ? 199.63374 160.17524 178.81943 1.000 2.44911  ? 116  LYS   D CB  1 
ATOM   18197 C CG  . LYS   D  1 116 ? 200.82088 161.11707 178.66308 1.000 6.00184  ? 116  LYS   D CG  1 
ATOM   18198 C CD  . LYS   D  1 116 ? 202.13174 160.34707 178.59723 1.000 18.36457 ? 116  LYS   D CD  1 
ATOM   18199 C CE  . LYS   D  1 116 ? 203.33324 161.25357 178.83778 1.000 24.09524 ? 116  LYS   D CE  1 
ATOM   18200 N NZ  . LYS   D  1 116 ? 203.23412 162.50355 178.04331 1.000 19.46802 ? 116  LYS   D NZ  1 
ATOM   18201 N N   . ILE   D  1 117 ? 197.39454 157.98842 178.24130 1.000 0.01694  ? 117  ILE   D N   1 
ATOM   18202 C CA  . ILE   D  1 117 ? 196.67937 156.80010 178.69268 1.000 0.92360  ? 117  ILE   D CA  1 
ATOM   18203 C C   . ILE   D  1 117 ? 196.68975 155.72194 177.61253 1.000 0.94908  ? 117  ILE   D C   1 
ATOM   18204 O O   . ILE   D  1 117 ? 196.80089 154.53104 177.91202 1.000 1.71998  ? 117  ILE   D O   1 
ATOM   18205 C CB  . ILE   D  1 117 ? 195.25250 157.17858 179.13437 1.000 0.20571  ? 117  ILE   D CB  1 
ATOM   18206 C CG1 . ILE   D  1 117 ? 195.30364 157.93441 180.46807 1.000 0.34368  ? 117  ILE   D CG1 1 
ATOM   18207 C CG2 . ILE   D  1 117 ? 194.36127 155.94777 179.25041 1.000 0.17883  ? 117  ILE   D CG2 1 
ATOM   18208 C CD1 . ILE   D  1 117 ? 194.01042 158.61464 180.82305 1.000 0.03123  ? 117  ILE   D CD1 1 
ATOM   18209 N N   . ARG   D  1 118 ? 196.57660 156.12250 176.34467 1.000 2.44678  ? 118  ARG   D N   1 
ATOM   18210 C CA  . ARG   D  1 118 ? 196.68671 155.16538 175.24747 1.000 2.88518  ? 118  ARG   D CA  1 
ATOM   18211 C C   . ARG   D  1 118 ? 198.06231 154.50918 175.23264 1.000 0.80577  ? 118  ARG   D C   1 
ATOM   18212 O O   . ARG   D  1 118 ? 198.17593 153.28487 175.07715 1.000 6.45243  ? 118  ARG   D O   1 
ATOM   18213 C CB  . ARG   D  1 118 ? 196.40112 155.86221 173.91401 1.000 2.34457  ? 118  ARG   D CB  1 
ATOM   18214 C CG  . ARG   D  1 118 ? 196.68673 155.00688 172.68360 1.000 4.85263  ? 118  ARG   D CG  1 
ATOM   18215 C CD  . ARG   D  1 118 ? 195.47831 154.15512 172.32283 1.000 6.19533  ? 118  ARG   D CD  1 
ATOM   18216 N NE  . ARG   D  1 118 ? 195.57171 152.81535 172.88719 1.000 16.11282 ? 118  ARG   D NE  1 
ATOM   18217 C CZ  . ARG   D  1 118 ? 194.56469 151.95666 172.95751 1.000 15.55888 ? 118  ARG   D CZ  1 
ATOM   18218 N NH1 . ARG   D  1 118 ? 193.36214 152.26182 172.49850 1.000 15.68364 ? 118  ARG   D NH1 1 
ATOM   18219 N NH2 . ARG   D  1 118 ? 194.76937 150.76362 173.50490 1.000 20.16945 ? 118  ARG   D NH2 1 
ATOM   18220 N N   . GLN   D  1 119 ? 199.11900 155.30875 175.41672 1.000 1.47830  ? 119  GLN   D N   1 
ATOM   18221 C CA  . GLN   D  1 119 ? 200.46803 154.75005 175.47656 1.000 4.64722  ? 119  GLN   D CA  1 
ATOM   18222 C C   . GLN   D  1 119 ? 200.60856 153.78184 176.64518 1.000 2.98366  ? 119  GLN   D C   1 
ATOM   18223 O O   . GLN   D  1 119 ? 201.21625 152.71136 176.51398 1.000 8.32008  ? 119  GLN   D O   1 
ATOM   18224 C CB  . GLN   D  1 119 ? 201.50226 155.87019 175.59861 1.000 2.91332  ? 119  GLN   D CB  1 
ATOM   18225 C CG  . GLN   D  1 119 ? 201.76576 156.64030 174.32259 1.000 10.07722 ? 119  GLN   D CG  1 
ATOM   18226 C CD  . GLN   D  1 119 ? 202.36780 158.00108 174.60393 1.000 19.90234 ? 119  GLN   D CD  1 
ATOM   18227 O OE1 . GLN   D  1 119 ? 201.88504 159.01503 174.11482 1.000 29.57895 ? 119  GLN   D OE1 1 
ATOM   18228 N NE2 . GLN   D  1 119 ? 203.42191 158.02477 175.40784 1.000 17.80847 ? 119  GLN   D NE2 1 
ATOM   18229 N N   . SER   D  1 120 ? 200.05949 154.15001 177.80172 1.000 5.12603  ? 120  SER   D N   1 
ATOM   18230 C CA  A SER   D  1 120 ? 200.14327 153.28194 178.96980 0.500 18.31252 ? 120  SER   D CA  1 
ATOM   18231 C CA  B SER   D  1 120 ? 200.14534 153.27884 178.96837 0.500 18.23276 ? 120  SER   D CA  1 
ATOM   18232 C C   . SER   D  1 120 ? 199.37110 151.98230 178.75496 1.000 1.12567  ? 120  SER   D C   1 
ATOM   18233 O O   . SER   D  1 120 ? 199.80075 150.91728 179.20915 1.000 3.02852  ? 120  SER   D O   1 
ATOM   18234 C CB  A SER   D  1 120 ? 199.63300 154.02746 180.20299 0.500 4.98478  ? 120  SER   D CB  1 
ATOM   18235 C CB  B SER   D  1 120 ? 199.63713 154.01165 180.20797 0.500 4.98672  ? 120  SER   D CB  1 
ATOM   18236 O OG  A SER   D  1 120 ? 199.30511 153.13513 181.24717 0.500 5.42362  ? 120  SER   D OG  1 
ATOM   18237 O OG  B SER   D  1 120 ? 200.60712 154.92944 180.67199 0.500 13.93102 ? 120  SER   D OG  1 
ATOM   18238 N N   . THR   D  1 121 ? 198.22167 152.05476 178.08076 1.000 2.58838  ? 121  THR   D N   1 
ATOM   18239 C CA  . THR   D  1 121 ? 197.45243 150.85043 177.78146 1.000 2.12047  ? 121  THR   D CA  1 
ATOM   18240 C C   . THR   D  1 121 ? 198.23007 149.92729 176.85109 1.000 2.33770  ? 121  THR   D C   1 
ATOM   18241 O O   . THR   D  1 121 ? 198.24483 148.70349 177.03949 1.000 3.24350  ? 121  THR   D O   1 
ATOM   18242 C CB  . THR   D  1 121 ? 196.10793 151.22582 177.15516 1.000 2.47853  ? 121  THR   D CB  1 
ATOM   18243 O OG1 . THR   D  1 121 ? 195.43480 152.18678 177.98049 1.000 7.04503  ? 121  THR   D OG1 1 
ATOM   18244 C CG2 . THR   D  1 121 ? 195.23279 149.99865 176.97282 1.000 2.53531  ? 121  THR   D CG2 1 
ATOM   18245 N N   . ASP   D  1 122 ? 198.87865 150.50162 175.83692 1.000 1.51874  ? 122  ASP   D N   1 
ATOM   18246 C CA  . ASP   D  1 122 ? 199.71132 149.69649 174.94935 1.000 3.64043  ? 122  ASP   D CA  1 
ATOM   18247 C C   . ASP   D  1 122 ? 200.86440 149.05557 175.71386 1.000 1.97827  ? 122  ASP   D C   1 
ATOM   18248 O O   . ASP   D  1 122 ? 201.22639 147.90499 175.45188 1.000 2.50952  ? 122  ASP   D O   1 
ATOM   18249 C CB  . ASP   D  1 122 ? 200.23118 150.55234 173.79316 1.000 1.72479  ? 122  ASP   D CB  1 
ATOM   18250 C CG  . ASP   D  1 122 ? 199.11828 151.01947 172.86951 1.000 10.90360 ? 122  ASP   D CG  1 
ATOM   18251 O OD1 . ASP   D  1 122 ? 198.03634 150.39060 172.86012 1.000 16.69321 ? 122  ASP   D OD1 1 
ATOM   18252 O OD2 . ASP   D  1 122 ? 199.31449 152.02940 172.16940 1.000 26.88693 ? 122  ASP   D OD2 1 
ATOM   18253 N N   . ALA   D  1 123 ? 201.44904 149.78532 176.66858 1.000 1.60577  ? 123  ALA   D N   1 
ATOM   18254 C CA  . ALA   D  1 123 ? 202.51882 149.21614 177.48645 1.000 1.91552  ? 123  ALA   D CA  1 
ATOM   18255 C C   . ALA   D  1 123 ? 202.00760 148.06875 178.35691 1.000 1.04228  ? 123  ALA   D C   1 
ATOM   18256 O O   . ALA   D  1 123 ? 202.69649 147.06034 178.53291 1.000 5.98280  ? 123  ALA   D O   1 
ATOM   18257 C CB  . ALA   D  1 123 ? 203.15706 150.30080 178.35320 1.000 0.76045  ? 123  ALA   D CB  1 
ATOM   18258 N N   . TYR   D  1 124 ? 200.80731 148.21297 178.91907 1.000 0.63795  ? 124  TYR   D N   1 
ATOM   18259 C CA  . TYR   D  1 124 ? 200.20975 147.12972 179.70029 1.000 0.77208  ? 124  TYR   D CA  1 
ATOM   18260 C C   . TYR   D  1 124 ? 200.02361 145.87714 178.84194 1.000 0.45536  ? 124  TYR   D C   1 
ATOM   18261 O O   . TYR   D  1 124 ? 200.45577 144.77333 179.21602 1.000 1.52242  ? 124  TYR   D O   1 
ATOM   18262 C CB  . TYR   D  1 124 ? 198.87550 147.60872 180.28030 1.000 0.29824  ? 124  TYR   D CB  1 
ATOM   18263 C CG  . TYR   D  1 124 ? 198.01489 146.54129 180.92013 1.000 0.08171  ? 124  TYR   D CG  1 
ATOM   18264 C CD1 . TYR   D  1 124 ? 198.52908 145.69171 181.88921 1.000 0.02400  ? 124  TYR   D CD1 1 
ATOM   18265 C CD2 . TYR   D  1 124 ? 196.67536 146.41335 180.57894 1.000 1.58635  ? 124  TYR   D CD2 1 
ATOM   18266 C CE1 . TYR   D  1 124 ? 197.73644 144.72407 182.48351 1.000 0.71718  ? 124  TYR   D CE1 1 
ATOM   18267 C CE2 . TYR   D  1 124 ? 195.87551 145.45016 181.16487 1.000 2.14296  ? 124  TYR   D CE2 1 
ATOM   18268 C CZ  . TYR   D  1 124 ? 196.41110 144.60707 182.11282 1.000 1.21997  ? 124  TYR   D CZ  1 
ATOM   18269 O OH  . TYR   D  1 124 ? 195.61739 143.65224 182.69218 1.000 9.21038  ? 124  TYR   D OH  1 
ATOM   18270 N N   . ILE   D  1 125 ? 199.41579 146.05273 177.66422 1.000 0.36999  ? 125  ILE   D N   1 
ATOM   18271 C CA  . ILE   D  1 125 ? 199.21225 144.94607 176.73132 1.000 1.30096  ? 125  ILE   D CA  1 
ATOM   18272 C C   . ILE   D  1 125 ? 200.54412 144.29933 176.37627 1.000 2.70548  ? 125  ILE   D C   1 
ATOM   18273 O O   . ILE   D  1 125 ? 200.67966 143.07031 176.38750 1.000 6.72456  ? 125  ILE   D O   1 
ATOM   18274 C CB  . ILE   D  1 125 ? 198.46757 145.44551 175.47737 1.000 6.08468  ? 125  ILE   D CB  1 
ATOM   18275 C CG1 . ILE   D  1 125 ? 197.00286 145.76991 175.81615 1.000 1.75328  ? 125  ILE   D CG1 1 
ATOM   18276 C CG2 . ILE   D  1 125 ? 198.59840 144.44819 174.32589 1.000 1.44573  ? 125  ILE   D CG2 1 
ATOM   18277 C CD1 . ILE   D  1 125 ? 196.27429 146.55047 174.75893 1.000 6.36707  ? 125  ILE   D CD1 1 
ATOM   18278 N N   . ASP   D  1 126 ? 201.55152 145.12011 176.08475 1.000 2.54087  ? 126  ASP   D N   1 
ATOM   18279 C CA  . ASP   D  1 126 ? 202.86577 144.60727 175.72235 1.000 7.59368  ? 126  ASP   D CA  1 
ATOM   18280 C C   . ASP   D  1 126 ? 203.48868 143.81286 176.85714 1.000 3.63963  ? 126  ASP   D C   1 
ATOM   18281 O O   . ASP   D  1 126 ? 204.15578 142.80101 176.62347 1.000 9.79928  ? 126  ASP   D O   1 
ATOM   18282 C CB  . ASP   D  1 126 ? 203.78360 145.76128 175.33397 1.000 5.60555  ? 126  ASP   D CB  1 
ATOM   18283 C CG  . ASP   D  1 126 ? 205.22858 145.34842 175.28235 1.000 19.47046 ? 126  ASP   D CG  1 
ATOM   18284 O OD1 . ASP   D  1 126 ? 205.57238 144.47252 174.46603 1.000 36.78404 ? 126  ASP   D OD1 1 
ATOM   18285 O OD2 . ASP   D  1 126 ? 206.02199 145.88267 176.07972 1.000 32.12228 ? 126  ASP   D OD2 1 
ATOM   18286 N N   . GLU   D  1 127 ? 203.30262 144.26503 178.09419 1.000 9.31940  ? 127  GLU   D N   1 
ATOM   18287 C CA  . GLU   D  1 127 ? 203.99903 143.61433 179.19222 1.000 3.93734  ? 127  GLU   D CA  1 
ATOM   18288 C C   . GLU   D  1 127 ? 203.34481 142.28350 179.55653 1.000 2.35655  ? 127  GLU   D C   1 
ATOM   18289 O O   . GLU   D  1 127 ? 204.03733 141.34219 179.95550 1.000 9.42816  ? 127  GLU   D O   1 
ATOM   18290 C CB  . GLU   D  1 127 ? 204.08178 144.55553 180.39073 1.000 10.73502 ? 127  GLU   D CB  1 
ATOM   18291 C CG  . GLU   D  1 127 ? 204.44424 143.88884 181.68666 1.000 7.34865  ? 127  GLU   D CG  1 
ATOM   18292 C CD  . GLU   D  1 127 ? 203.23773 143.56778 182.49507 1.000 21.41167 ? 127  GLU   D CD  1 
ATOM   18293 O OE1 . GLU   D  1 127 ? 202.65559 144.53097 183.02110 1.000 32.64804 ? 127  GLU   D OE1 1 
ATOM   18294 O OE2 . GLU   D  1 127 ? 202.88167 142.37704 182.61232 1.000 38.40446 ? 127  GLU   D OE2 1 
ATOM   18295 N N   . ILE   D  1 128 ? 202.02142 142.16432 179.41774 1.000 1.16156  ? 128  ILE   D N   1 
ATOM   18296 C CA  . ILE   D  1 128 ? 201.41329 140.88138 179.77708 1.000 1.73898  ? 128  ILE   D CA  1 
ATOM   18297 C C   . ILE   D  1 128 ? 201.42674 139.85423 178.64143 1.000 2.07687  ? 128  ILE   D C   1 
ATOM   18298 O O   . ILE   D  1 128 ? 201.24019 138.66017 178.90431 1.000 2.64611  ? 128  ILE   D O   1 
ATOM   18299 C CB  . ILE   D  1 128 ? 199.97336 141.04352 180.29962 1.000 0.92652  ? 128  ILE   D CB  1 
ATOM   18300 C CG1 . ILE   D  1 128 ? 199.05054 141.59718 179.21873 1.000 0.45823  ? 128  ILE   D CG1 1 
ATOM   18301 C CG2 . ILE   D  1 128 ? 199.95152 141.89550 181.56993 1.000 2.58803  ? 128  ILE   D CG2 1 
ATOM   18302 C CD1 . ILE   D  1 128 ? 197.58707 141.52421 179.58890 1.000 2.91967  ? 128  ILE   D CD1 1 
ATOM   18303 N N   . LEU   D  1 129 ? 201.64627 140.27441 177.39696 1.000 1.98061  ? 129  LEU   D N   1 
ATOM   18304 C CA  . LEU   D  1 129 ? 201.69284 139.30355 176.30742 1.000 1.08121  ? 129  LEU   D CA  1 
ATOM   18305 C C   . LEU   D  1 129 ? 203.04965 138.59906 176.27738 1.000 1.55539  ? 129  LEU   D C   1 
ATOM   18306 O O   . LEU   D  1 129 ? 204.07710 139.21779 176.55481 1.000 11.70218 ? 129  LEU   D O   1 
ATOM   18307 C CB  . LEU   D  1 129 ? 201.43408 139.98220 174.96491 1.000 0.75346  ? 129  LEU   D CB  1 
ATOM   18308 C CG  . LEU   D  1 129 ? 199.98537 140.19249 174.52756 1.000 1.00017  ? 129  LEU   D CG  1 
ATOM   18309 C CD1 . LEU   D  1 129 ? 199.94990 141.14406 173.33869 1.000 3.52003  ? 129  LEU   D CD1 1 
ATOM   18310 C CD2 . LEU   D  1 129 ? 199.30256 138.86195 174.18847 1.000 2.82513  ? 129  LEU   D CD2 1 
ATOM   18311 N N   . PRO   D  1 130 ? 203.07813 137.30939 175.95973 1.000 5.56095  ? 130  PRO   D N   1 
ATOM   18312 C CA  . PRO   D  1 130 ? 204.35796 136.60078 175.80926 1.000 3.38141  ? 130  PRO   D CA  1 
ATOM   18313 C C   . PRO   D  1 130 ? 204.98937 136.89669 174.45637 1.000 0.73865  ? 130  PRO   D C   1 
ATOM   18314 O O   . PRO   D  1 130 ? 204.30017 137.35469 173.53319 1.000 3.57955  ? 130  PRO   D O   1 
ATOM   18315 C CB  . PRO   D  1 130 ? 203.95186 135.12502 175.94203 1.000 2.59734  ? 130  PRO   D CB  1 
ATOM   18316 C CG  . PRO   D  1 130 ? 202.53819 135.08333 175.44005 1.000 1.41459  ? 130  PRO   D CG  1 
ATOM   18317 C CD  . PRO   D  1 130 ? 201.91581 136.42615 175.74419 1.000 0.20217  ? 130  PRO   D CD  1 
ATOM   18318 N N   . PRO   D  1 131 ? 206.29926 136.65569 174.29881 1.000 2.53016  ? 131  PRO   D N   1 
ATOM   18319 C CA  . PRO   D  1 131 ? 206.99586 137.15305 173.08918 1.000 5.08253  ? 131  PRO   D CA  1 
ATOM   18320 C C   . PRO   D  1 131 ? 206.47381 136.60100 171.76395 1.000 1.07344  ? 131  PRO   D C   1 
ATOM   18321 O O   . PRO   D  1 131 ? 206.22732 137.38499 170.83833 1.000 6.40141  ? 131  PRO   D O   1 
ATOM   18322 C CB  . PRO   D  1 131 ? 208.46281 136.75510 173.34242 1.000 8.93790  ? 131  PRO   D CB  1 
ATOM   18323 C CG  . PRO   D  1 131 ? 208.43200 135.76439 174.46192 1.000 6.81359  ? 131  PRO   D CG  1 
ATOM   18324 C CD  . PRO   D  1 131 ? 207.23666 136.09500 175.28566 1.000 5.03640  ? 131  PRO   D CD  1 
ATOM   18325 N N   . LEU   D  1 132 ? 206.31611 135.28022 171.63152 1.000 4.64542  ? 132  LEU   D N   1 
ATOM   18326 C CA  A LEU   D  1 132 ? 205.87531 134.72489 170.35530 0.500 3.33157  ? 132  LEU   D CA  1 
ATOM   18327 C CA  B LEU   D  1 132 ? 205.86779 134.71498 170.35804 0.500 3.33105  ? 132  LEU   D CA  1 
ATOM   18328 C C   . LEU   D  1 132 ? 204.47927 135.21387 169.98606 1.000 0.71306  ? 132  LEU   D C   1 
ATOM   18329 O O   . LEU   D  1 132 ? 204.23469 135.58407 168.83614 1.000 2.80825  ? 132  LEU   D O   1 
ATOM   18330 C CB  A LEU   D  1 132 ? 205.91843 133.19617 170.40031 0.500 2.29956  ? 132  LEU   D CB  1 
ATOM   18331 C CB  B LEU   D  1 132 ? 205.87447 133.18358 170.41322 0.500 2.30161  ? 132  LEU   D CB  1 
ATOM   18332 C CG  A LEU   D  1 132 ? 205.53939 132.44223 169.12350 0.500 12.19228 ? 132  LEU   D CG  1 
ATOM   18333 C CG  B LEU   D  1 132 ? 205.50611 132.40847 169.13809 0.500 12.18853 ? 132  LEU   D CG  1 
ATOM   18334 C CD1 A LEU   D  1 132 ? 206.20544 133.05055 167.90680 0.500 2.45627  ? 132  LEU   D CD1 1 
ATOM   18335 C CD1 B LEU   D  1 132 ? 206.21725 131.06339 169.10723 0.500 6.20051  ? 132  LEU   D CD1 1 
ATOM   18336 C CD2 A LEU   D  1 132 ? 205.90893 130.97369 169.24706 0.500 6.20476  ? 132  LEU   D CD2 1 
ATOM   18337 C CD2 B LEU   D  1 132 ? 203.99402 132.20162 168.98897 0.500 2.24385  ? 132  LEU   D CD2 1 
ATOM   18338 N N   . THR   D  1 133 ? 203.55035 135.20889 170.94362 1.000 0.39351  ? 133  THR   D N   1 
ATOM   18339 C CA  . THR   D  1 133 ? 202.18771 135.64027 170.64963 1.000 0.53457  ? 133  THR   D CA  1 
ATOM   18340 C C   . THR   D  1 133 ? 202.16100 137.10299 170.23089 1.000 0.56288  ? 133  THR   D C   1 
ATOM   18341 O O   . THR   D  1 133 ? 201.45592 137.47776 169.28589 1.000 1.28627  ? 133  THR   D O   1 
ATOM   18342 C CB  . THR   D  1 133 ? 201.28553 135.40553 171.86549 1.000 1.52321  ? 133  THR   D CB  1 
ATOM   18343 O OG1 . THR   D  1 133 ? 201.30579 134.01544 172.21686 1.000 14.22440 ? 133  THR   D OG1 1 
ATOM   18344 C CG2 . THR   D  1 133 ? 199.86147 135.82505 171.56946 1.000 1.19633  ? 133  THR   D CG2 1 
ATOM   18345 N N   . LYS   D  1 134 ? 202.94451 137.93689 170.91534 1.000 1.63207  ? 134  LYS   D N   1 
ATOM   18346 C CA  . LYS   D  1 134 ? 203.04747 139.34166 170.54602 1.000 2.85032  ? 134  LYS   D CA  1 
ATOM   18347 C C   . LYS   D  1 134 ? 203.59994 139.50555 169.13314 1.000 0.69372  ? 134  LYS   D C   1 
ATOM   18348 O O   . LYS   D  1 134 ? 203.08333 140.30658 168.34506 1.000 2.21166  ? 134  LYS   D O   1 
ATOM   18349 C CB  . LYS   D  1 134 ? 203.91974 140.06400 171.57011 1.000 4.73324  ? 134  LYS   D CB  1 
ATOM   18350 C CG  . LYS   D  1 134 ? 204.46487 141.39791 171.12701 1.000 6.53844  ? 134  LYS   D CG  1 
ATOM   18351 C CD  . LYS   D  1 134 ? 205.41925 141.96686 172.16623 1.000 16.98195 ? 134  LYS   D CD  1 
ATOM   18352 C CE  . LYS   D  1 134 ? 204.99939 141.58104 173.57575 1.000 11.27512 ? 134  LYS   D CE  1 
ATOM   18353 N NZ  . LYS   D  1 134 ? 206.04238 141.90325 174.57943 1.000 22.94779 ? 134  LYS   D NZ  1 
ATOM   18354 N N   . ALA   D  1 135 ? 204.64045 138.74250 168.79224 1.000 0.61969  ? 135  ALA   D N   1 
ATOM   18355 C CA  . ALA   D  1 135 ? 205.19170 138.81717 167.44244 1.000 2.74573  ? 135  ALA   D CA  1 
ATOM   18356 C C   . ALA   D  1 135 ? 204.16478 138.38181 166.40306 1.000 0.76077  ? 135  ALA   D C   1 
ATOM   18357 O O   . ALA   D  1 135 ? 204.03257 139.01519 165.35049 1.000 7.02066  ? 135  ALA   D O   1 
ATOM   18358 C CB  . ALA   D  1 135 ? 206.45629 137.96723 167.33776 1.000 1.23298  ? 135  ALA   D CB  1 
ATOM   18359 N N   . LEU   D  1 136 ? 203.42420 137.30757 166.68939 1.000 0.59913  ? 136  LEU   D N   1 
ATOM   18360 C CA  A LEU   D  1 136 ? 202.40478 136.84064 165.75745 0.500 0.89052  ? 136  LEU   D CA  1 
ATOM   18361 C CA  B LEU   D  1 136 ? 202.39394 136.83482 165.76773 0.500 0.88694  ? 136  LEU   D CA  1 
ATOM   18362 C C   . LEU   D  1 136 ? 201.35318 137.92043 165.52005 1.000 0.44596  ? 136  LEU   D C   1 
ATOM   18363 O O   . LEU   D  1 136 ? 200.98994 138.20739 164.37145 1.000 1.21627  ? 136  LEU   D O   1 
ATOM   18364 C CB  A LEU   D  1 136 ? 201.76274 135.55001 166.28483 0.500 0.44775  ? 136  LEU   D CB  1 
ATOM   18365 C CB  B LEU   D  1 136 ? 201.73004 135.57022 166.33318 0.500 0.63185  ? 136  LEU   D CB  1 
ATOM   18366 C CG  A LEU   D  1 136 ? 200.75697 134.82735 165.37628 0.500 1.36447  ? 136  LEU   D CG  1 
ATOM   18367 C CG  B LEU   D  1 136 ? 200.68241 134.80249 165.50987 0.500 1.35660  ? 136  LEU   D CG  1 
ATOM   18368 C CD1 A LEU   D  1 136 ? 201.38690 134.45545 164.02592 0.500 0.28691  ? 136  LEU   D CD1 1 
ATOM   18369 C CD1 B LEU   D  1 136 ? 200.46694 133.41640 166.07918 0.500 0.85835  ? 136  LEU   D CD1 1 
ATOM   18370 C CD2 A LEU   D  1 136 ? 200.16785 133.59920 166.06569 0.500 0.80620  ? 136  LEU   D CD2 1 
ATOM   18371 C CD2 B LEU   D  1 136 ? 199.35289 135.53075 165.44073 0.500 0.81386  ? 136  LEU   D CD2 1 
ATOM   18372 N N   . PHE   D  1 137 ? 200.86302 138.53778 166.59759 1.000 0.53800  ? 137  PHE   D N   1 
ATOM   18373 C CA  . PHE   D  1 137 ? 199.82917 139.55884 166.45912 1.000 2.54065  ? 137  PHE   D CA  1 
ATOM   18374 C C   . PHE   D  1 137 ? 200.35013 140.76815 165.68663 1.000 4.21031  ? 137  PHE   D C   1 
ATOM   18375 O O   . PHE   D  1 137 ? 199.64412 141.32327 164.83435 1.000 10.97435 ? 137  PHE   D O   1 
ATOM   18376 C CB  . PHE   D  1 137 ? 199.30480 139.97137 167.83930 1.000 1.84019  ? 137  PHE   D CB  1 
ATOM   18377 C CG  . PHE   D  1 137 ? 198.48653 138.90681 168.52972 1.000 3.64339  ? 137  PHE   D CG  1 
ATOM   18378 C CD1 . PHE   D  1 137 ? 198.23066 137.69013 167.91413 1.000 1.68980  ? 137  PHE   D CD1 1 
ATOM   18379 C CD2 . PHE   D  1 137 ? 197.98498 139.11791 169.80521 1.000 10.01608 ? 137  PHE   D CD2 1 
ATOM   18380 C CE1 . PHE   D  1 137 ? 197.49296 136.71253 168.54899 1.000 2.37942  ? 137  PHE   D CE1 1 
ATOM   18381 C CE2 . PHE   D  1 137 ? 197.24366 138.13907 170.44384 1.000 7.42858  ? 137  PHE   D CE2 1 
ATOM   18382 C CZ  . PHE   D  1 137 ? 196.99352 136.93822 169.81195 1.000 9.42189  ? 137  PHE   D CZ  1 
ATOM   18383 N N   . ASN   D  1 138 ? 201.59402 141.17520 165.95008 1.000 1.49804  ? 138  ASN   D N   1 
ATOM   18384 C CA  . ASN   D  1 138 ? 202.16486 142.29913 165.21393 1.000 3.00972  ? 138  ASN   D CA  1 
ATOM   18385 C C   . ASN   D  1 138 ? 202.30065 141.97488 163.72594 1.000 3.71550  ? 138  ASN   D C   1 
ATOM   18386 O O   . ASN   D  1 138 ? 201.95689 142.80089 162.86366 1.000 7.71253  ? 138  ASN   D O   1 
ATOM   18387 C CB  . ASN   D  1 138 ? 203.50791 142.68699 165.83035 1.000 2.23462  ? 138  ASN   D CB  1 
ATOM   18388 C CG  . ASN   D  1 138 ? 203.35499 143.27831 167.23139 1.000 16.07262 ? 138  ASN   D CG  1 
ATOM   18389 O OD1 . ASN   D  1 138 ? 202.29296 143.79202 167.58795 1.000 25.40920 ? 138  ASN   D OD1 1 
ATOM   18390 N ND2 . ASN   D  1 138 ? 204.40804 143.19028 168.03145 1.000 17.71265 ? 138  ASN   D ND2 1 
ATOM   18391 N N   . TYR   D  1 139 ? 202.75527 140.75965 163.40451 1.000 2.83300  ? 139  TYR   D N   1 
ATOM   18392 C CA  . TYR   D  1 139 ? 202.83272 140.35860 162.00417 1.000 4.57342  ? 139  TYR   D CA  1 
ATOM   18393 C C   . TYR   D  1 139 ? 201.46798 140.43508 161.33816 1.000 1.54899  ? 139  TYR   D C   1 
ATOM   18394 O O   . TYR   D  1 139 ? 201.35057 140.91212 160.20556 1.000 7.05896  ? 139  TYR   D O   1 
ATOM   18395 C CB  . TYR   D  1 139 ? 203.40340 138.94491 161.86528 1.000 2.95006  ? 139  TYR   D CB  1 
ATOM   18396 C CG  . TYR   D  1 139 ? 203.11424 138.34717 160.50103 1.000 2.38093  ? 139  TYR   D CG  1 
ATOM   18397 C CD1 . TYR   D  1 139 ? 203.98002 138.54660 159.43448 1.000 9.52060  ? 139  TYR   D CD1 1 
ATOM   18398 C CD2 . TYR   D  1 139 ? 201.96270 137.60057 160.27759 1.000 8.27144  ? 139  TYR   D CD2 1 
ATOM   18399 C CE1 . TYR   D  1 139 ? 203.70516 138.01769 158.18815 1.000 9.64809  ? 139  TYR   D CE1 1 
ATOM   18400 C CE2 . TYR   D  1 139 ? 201.67864 137.08041 159.03928 1.000 10.88019 ? 139  TYR   D CE2 1 
ATOM   18401 C CZ  . TYR   D  1 139 ? 202.55271 137.28466 158.00019 1.000 9.62090  ? 139  TYR   D CZ  1 
ATOM   18402 O OH  . TYR   D  1 139 ? 202.26229 136.74679 156.77104 1.000 40.07063 ? 139  TYR   D OH  1 
ATOM   18403 N N   . VAL   D  1 140 ? 200.42886 139.94923 162.01817 1.000 2.41606  ? 140  VAL   D N   1 
ATOM   18404 C CA  . VAL   D  1 140 ? 199.08976 140.00206 161.43818 1.000 3.09701  ? 140  VAL   D CA  1 
ATOM   18405 C C   . VAL   D  1 140 ? 198.68293 141.44712 161.18713 1.000 4.87857  ? 140  VAL   D C   1 
ATOM   18406 O O   . VAL   D  1 140 ? 198.06655 141.76785 160.16303 1.000 9.45039  ? 140  VAL   D O   1 
ATOM   18407 C CB  . VAL   D  1 140 ? 198.07777 139.27078 162.34031 1.000 3.74542  ? 140  VAL   D CB  1 
ATOM   18408 C CG1 . VAL   D  1 140 ? 196.65522 139.58555 161.90481 1.000 0.19496  ? 140  VAL   D CG1 1 
ATOM   18409 C CG2 . VAL   D  1 140 ? 198.33090 137.77161 162.29915 1.000 1.14354  ? 140  VAL   D CG2 1 
ATOM   18410 N N   . LYS   D  1 141 ? 199.04375 142.34601 162.10643 1.000 5.14248  ? 141  LYS   D N   1 
ATOM   18411 C CA  . LYS   D  1 141 ? 198.74848 143.75931 161.89370 1.000 11.50969 ? 141  LYS   D CA  1 
ATOM   18412 C C   . LYS   D  1 141 ? 199.42678 144.29807 160.63989 1.000 11.49145 ? 141  LYS   D C   1 
ATOM   18413 O O   . LYS   D  1 141 ? 198.86595 145.16191 159.96027 1.000 11.83381 ? 141  LYS   D O   1 
ATOM   18414 C CB  . LYS   D  1 141 ? 199.16939 144.58730 163.10805 1.000 6.70908  ? 141  LYS   D CB  1 
ATOM   18415 C CG  . LYS   D  1 141 ? 198.28612 144.42267 164.32148 1.000 18.24964 ? 141  LYS   D CG  1 
ATOM   18416 C CD  . LYS   D  1 141 ? 199.02310 144.83690 165.59315 1.000 21.51210 ? 141  LYS   D CD  1 
ATOM   18417 C CE  . LYS   D  1 141 ? 198.36349 144.26002 166.83566 1.000 19.80434 ? 141  LYS   D CE  1 
ATOM   18418 N NZ  . LYS   D  1 141 ? 199.30628 143.43026 167.64103 1.000 23.65709 ? 141  LYS   D NZ  1 
ATOM   18419 N N   . GLU   D  1 142 ? 200.62347 143.79853 160.31306 1.000 12.84208 ? 142  GLU   D N   1 
ATOM   18420 C CA  . GLU   D  1 142 ? 201.34130 144.32269 159.14861 1.000 9.66273  ? 142  GLU   D CA  1 
ATOM   18421 C C   . GLU   D  1 142 ? 200.58503 144.08991 157.83713 1.000 15.45851 ? 142  GLU   D C   1 
ATOM   18422 O O   . GLU   D  1 142 ? 200.73275 144.87276 156.89272 1.000 15.45358 ? 142  GLU   D O   1 
ATOM   18423 C CB  . GLU   D  1 142 ? 202.73533 143.70548 159.07325 1.000 14.14994 ? 142  GLU   D CB  1 
ATOM   18424 C CG  . GLU   D  1 142 ? 203.78835 144.45234 159.88989 1.000 21.70634 ? 142  GLU   D CG  1 
ATOM   18425 C CD  . GLU   D  1 142 ? 205.12651 143.74295 159.90061 1.000 34.72868 ? 142  GLU   D CD  1 
ATOM   18426 O OE1 . GLU   D  1 142 ? 205.14159 142.49503 159.90787 1.000 37.45678 ? 142  GLU   D OE1 1 
ATOM   18427 O OE2 . GLU   D  1 142 ? 206.16797 144.43307 159.89334 1.000 45.07362 ? 142  GLU   D OE2 1 
ATOM   18428 N N   . GLY   D  1 143 ? 199.77987 143.03292 157.75130 1.000 14.48149 ? 143  GLY   D N   1 
ATOM   18429 C CA  . GLY   D  1 143 ? 198.96092 142.80232 156.57258 1.000 4.96687  ? 143  GLY   D CA  1 
ATOM   18430 C C   . GLY   D  1 143 ? 199.73215 142.54120 155.29018 1.000 7.63830  ? 143  GLY   D C   1 
ATOM   18431 O O   . GLY   D  1 143 ? 199.43082 143.12459 154.24763 1.000 11.54287 ? 143  GLY   D O   1 
ATOM   18432 N N   . LYS   D  1 144 ? 200.73156 141.67022 155.35620 1.000 4.63743  ? 144  LYS   D N   1 
ATOM   18433 C CA  A LYS   D  1 144 ? 201.54842 141.36089 154.19464 0.500 8.85928  ? 144  LYS   D CA  1 
ATOM   18434 C CA  B LYS   D  1 144 ? 201.54810 141.35866 154.19437 0.500 8.85898  ? 144  LYS   D CA  1 
ATOM   18435 C C   . LYS   D  1 144 ? 200.81580 140.41661 153.24403 1.000 2.85363  ? 144  LYS   D C   1 
ATOM   18436 O O   . LYS   D  1 144 ? 199.91899 139.66960 153.63467 1.000 10.75587 ? 144  LYS   D O   1 
ATOM   18437 C CB  A LYS   D  1 144 ? 202.87509 140.74460 154.62770 0.500 9.70066  ? 144  LYS   D CB  1 
ATOM   18438 C CB  B LYS   D  1 144 ? 202.87164 140.73017 154.61580 0.500 9.69033  ? 144  LYS   D CB  1 
ATOM   18439 C CG  A LYS   D  1 144 ? 203.68451 141.64856 155.53581 0.500 17.71812 ? 144  LYS   D CG  1 
ATOM   18440 C CG  B LYS   D  1 144 ? 203.46656 141.31853 155.87474 0.500 17.95253 ? 144  LYS   D CG  1 
ATOM   18441 C CD  A LYS   D  1 144 ? 205.14435 141.27742 155.54484 0.500 19.66569 ? 144  LYS   D CD  1 
ATOM   18442 C CD  B LYS   D  1 144 ? 204.82968 141.88132 155.58672 0.500 19.69773 ? 144  LYS   D CD  1 
ATOM   18443 C CE  A LYS   D  1 144 ? 205.97131 142.40126 156.14255 0.500 12.55623 ? 144  LYS   D CE  1 
ATOM   18444 C CE  B LYS   D  1 144 ? 205.75589 140.78761 155.11667 0.500 17.75279 ? 144  LYS   D CE  1 
ATOM   18445 N NZ  A LYS   D  1 144 ? 207.41826 142.12742 156.06196 0.500 10.75860 ? 144  LYS   D NZ  1 
ATOM   18446 N NZ  B LYS   D  1 144 ? 206.39136 141.11261 153.80729 0.500 15.42407 ? 144  LYS   D NZ  1 
ATOM   18447 N N   . TYR   D  1 145 ? 201.21736 140.46315 151.97574 1.000 0.93036  ? 145  TYR   D N   1 
ATOM   18448 C CA  . TYR   D  1 145 ? 200.72710 139.53006 150.96952 1.000 3.31853  ? 145  TYR   D CA  1 
ATOM   18449 C C   . TYR   D  1 145 ? 201.65785 138.32759 150.93421 1.000 3.10285  ? 145  TYR   D C   1 
ATOM   18450 O O   . TYR   D  1 145 ? 202.87822 138.48875 150.90451 1.000 10.44010 ? 145  TYR   D O   1 
ATOM   18451 C CB  . TYR   D  1 145 ? 200.67967 140.17344 149.58611 1.000 2.14214  ? 145  TYR   D CB  1 
ATOM   18452 C CG  . TYR   D  1 145 ? 199.62400 141.23275 149.41211 1.000 3.66894  ? 145  TYR   D CG  1 
ATOM   18453 C CD1 . TYR   D  1 145 ? 198.46324 141.21800 150.17410 1.000 1.83826  ? 145  TYR   D CD1 1 
ATOM   18454 C CD2 . TYR   D  1 145 ? 199.79171 142.25505 148.48570 1.000 0.78299  ? 145  TYR   D CD2 1 
ATOM   18455 C CE1 . TYR   D  1 145 ? 197.49294 142.18223 150.01043 1.000 7.00399  ? 145  TYR   D CE1 1 
ATOM   18456 C CE2 . TYR   D  1 145 ? 198.82984 143.22605 148.31874 1.000 2.55492  ? 145  TYR   D CE2 1 
ATOM   18457 C CZ  . TYR   D  1 145 ? 197.68406 143.19004 149.08546 1.000 8.89159  ? 145  TYR   D CZ  1 
ATOM   18458 O OH  . TYR   D  1 145 ? 196.72494 144.15599 148.92580 1.000 15.37553 ? 145  TYR   D OH  1 
ATOM   18459 N N   . THR   D  1 146 ? 201.08662 137.13067 150.93072 1.000 1.44789  ? 146  THR   D N   1 
ATOM   18460 C CA  . THR   D  1 146 ? 201.86607 135.90222 150.93021 1.000 2.69043  ? 146  THR   D CA  1 
ATOM   18461 C C   . THR   D  1 146 ? 201.69826 135.18587 149.59635 1.000 1.28817  ? 146  THR   D C   1 
ATOM   18462 O O   . THR   D  1 146 ? 200.58601 135.09067 149.07091 1.000 3.01550  ? 146  THR   D O   1 
ATOM   18463 C CB  . THR   D  1 146 ? 201.45579 134.98251 152.08889 1.000 8.02332  ? 146  THR   D CB  1 
ATOM   18464 O OG1 . THR   D  1 146 ? 200.03405 134.79021 152.08071 1.000 11.36835 ? 146  THR   D OG1 1 
ATOM   18465 C CG2 . THR   D  1 146 ? 201.88356 135.58497 153.43027 1.000 2.33552  ? 146  THR   D CG2 1 
ATOM   18466 N N   . PHE   D  1 147 ? 202.81197 134.71980 149.03973 1.000 0.12831  ? 147  PHE   D N   1 
ATOM   18467 C CA  . PHE   D  1 147 ? 202.81895 133.76739 147.93739 1.000 0.03052  ? 147  PHE   D CA  1 
ATOM   18468 C C   . PHE   D  1 147 ? 203.36864 132.42159 148.39701 1.000 1.85962  ? 147  PHE   D C   1 
ATOM   18469 O O   . PHE   D  1 147 ? 203.95162 131.67252 147.61379 1.000 3.44287  ? 147  PHE   D O   1 
ATOM   18470 C CB  . PHE   D  1 147 ? 203.61846 134.30983 146.75379 1.000 0.09059  ? 147  PHE   D CB  1 
ATOM   18471 C CG  . PHE   D  1 147 ? 202.96096 135.46973 146.07022 1.000 0.00967  ? 147  PHE   D CG  1 
ATOM   18472 C CD1 . PHE   D  1 147 ? 203.02863 136.73794 146.61693 1.000 0.03948  ? 147  PHE   D CD1 1 
ATOM   18473 C CD2 . PHE   D  1 147 ? 202.25373 135.28867 144.89099 1.000 0.03601  ? 147  PHE   D CD2 1 
ATOM   18474 C CE1 . PHE   D  1 147 ? 202.41480 137.80982 145.99765 1.000 0.05626  ? 147  PHE   D CE1 1 
ATOM   18475 C CE2 . PHE   D  1 147 ? 201.63947 136.35900 144.26703 1.000 1.78243  ? 147  PHE   D CE2 1 
ATOM   18476 C CZ  . PHE   D  1 147 ? 201.71954 137.61677 144.82104 1.000 0.00000  ? 147  PHE   D CZ  1 
ATOM   18477 N N   . CYS   D  1 148 ? 203.18790 132.11870 149.67756 1.000 2.86487  ? 148  CYS   D N   1 
ATOM   18478 C CA  . CYS   D  1 148 ? 203.76988 130.95376 150.32010 1.000 2.69701  ? 148  CYS   D CA  1 
ATOM   18479 C C   . CYS   D  1 148 ? 202.66631 130.16909 151.01794 1.000 0.14246  ? 148  CYS   D C   1 
ATOM   18480 O O   . CYS   D  1 148 ? 201.51714 130.60354 151.08510 1.000 6.18506  ? 148  CYS   D O   1 
ATOM   18481 C CB  . CYS   D  1 148 ? 204.85184 131.36718 151.32734 1.000 0.12353  ? 148  CYS   D CB  1 
ATOM   18482 S SG  . CYS   D  1 148 ? 204.21660 132.38457 152.69289 1.000 8.99218  ? 148  CYS   D SG  1 
ATOM   18483 N N   . THR   D  1 149 ? 203.02584 129.00424 151.54966 1.000 0.60535  ? 149  THR   D N   1 
ATOM   18484 C CA  . THR   D  1 149 ? 202.05742 128.21123 152.28776 1.000 0.31730  ? 149  THR   D CA  1 
ATOM   18485 C C   . THR   D  1 149 ? 201.71353 128.90372 153.60784 1.000 0.02304  ? 149  THR   D C   1 
ATOM   18486 O O   . THR   D  1 149 ? 202.52947 129.64504 154.15608 1.000 8.67176  ? 149  THR   D O   1 
ATOM   18487 C CB  . THR   D  1 149 ? 202.59262 126.80418 152.55820 1.000 1.51054  ? 149  THR   D CB  1 
ATOM   18488 O OG1 . THR   D  1 149 ? 203.69797 126.86711 153.46944 1.000 8.70761  ? 149  THR   D OG1 1 
ATOM   18489 C CG2 . THR   D  1 149 ? 203.03398 126.13641 151.25609 1.000 0.93996  ? 149  THR   D CG2 1 
ATOM   18490 N N   . PRO   D  1 150 ? 200.50280 128.67899 154.13829 1.000 1.41565  ? 150  PRO   D N   1 
ATOM   18491 C CA  . PRO   D  1 150 ? 199.42091 127.83510 153.59985 1.000 0.03602  ? 150  PRO   D CA  1 
ATOM   18492 C C   . PRO   D  1 150 ? 198.69802 128.45595 152.40612 1.000 0.08660  ? 150  PRO   D C   1 
ATOM   18493 O O   . PRO   D  1 150 ? 198.66028 129.67060 152.24179 1.000 0.43349  ? 150  PRO   D O   1 
ATOM   18494 C CB  . PRO   D  1 150 ? 198.48919 127.66424 154.80653 1.000 0.00000  ? 150  PRO   D CB  1 
ATOM   18495 C CG  . PRO   D  1 150 ? 198.69076 128.90419 155.61006 1.000 6.70865  ? 150  PRO   D CG  1 
ATOM   18496 C CD  . PRO   D  1 150 ? 200.15442 129.22891 155.46168 1.000 0.26083  ? 150  PRO   D CD  1 
ATOM   18497 N N   . GLY   D  1 151 ? 198.09851 127.60412 151.57133 1.000 0.55242  ? 151  GLY   D N   1 
ATOM   18498 C CA  . GLY   D  1 151 ? 197.54583 128.03337 150.30040 1.000 0.07162  ? 151  GLY   D CA  1 
ATOM   18499 C C   . GLY   D  1 151 ? 196.36937 128.97668 150.40185 1.000 0.06897  ? 151  GLY   D C   1 
ATOM   18500 O O   . GLY   D  1 151 ? 196.08007 129.68157 149.43308 1.000 5.66063  ? 151  GLY   D O   1 
ATOM   18501 N N   . HIS   D  1 152 ? 195.67895 129.01063 151.54258 1.000 0.03711  ? 152  HIS   D N   1 
ATOM   18502 C CA  . HIS   D  1 152 ? 194.56143 129.94162 151.63485 1.000 1.79877  ? 152  HIS   D CA  1 
ATOM   18503 C C   . HIS   D  1 152 ? 195.00695 131.40090 151.67124 1.000 0.10860  ? 152  HIS   D C   1 
ATOM   18504 O O   . HIS   D  1 152 ? 194.15381 132.28283 151.54756 1.000 0.66618  ? 152  HIS   D O   1 
ATOM   18505 C CB  . HIS   D  1 152 ? 193.67606 129.62780 152.84681 1.000 0.02673  ? 152  HIS   D CB  1 
ATOM   18506 C CG  . HIS   D  1 152 ? 194.38213 129.69122 154.16667 1.000 0.17621  ? 152  HIS   D CG  1 
ATOM   18507 N ND1 . HIS   D  1 152 ? 194.71269 130.87827 154.78756 1.000 0.29101  ? 152  HIS   D ND1 1 
ATOM   18508 C CD2 . HIS   D  1 152 ? 194.79378 128.70661 154.99922 1.000 0.06783  ? 152  HIS   D CD2 1 
ATOM   18509 C CE1 . HIS   D  1 152 ? 195.30776 130.62034 155.93864 1.000 0.46460  ? 152  HIS   D CE1 1 
ATOM   18510 N NE2 . HIS   D  1 152 ? 195.37172 129.30976 156.08970 1.000 1.29990  ? 152  HIS   D NE2 1 
ATOM   18511 N N   . MET   D  1 153 ? 196.30177 131.66531 151.85131 1.000 0.09121  ? 153  MET   D N   1 
ATOM   18512 C CA  . MET   D  1 153 ? 196.88224 133.00845 151.75612 1.000 0.26375  ? 153  MET   D CA  1 
ATOM   18513 C C   . MET   D  1 153 ? 196.16784 134.00078 152.67705 1.000 0.58323  ? 153  MET   D C   1 
ATOM   18514 O O   . MET   D  1 153 ? 195.55049 134.97340 152.24098 1.000 5.47113  ? 153  MET   D O   1 
ATOM   18515 C CB  . MET   D  1 153 ? 196.88618 133.50396 150.30520 1.000 0.40120  ? 153  MET   D CB  1 
ATOM   18516 C CG  . MET   D  1 153 ? 197.51530 132.52477 149.31937 1.000 0.14584  ? 153  MET   D CG  1 
ATOM   18517 S SD  . MET   D  1 153 ? 199.26084 132.22586 149.67103 1.000 17.35086 ? 153  MET   D SD  1 
ATOM   18518 C CE  . MET   D  1 153 ? 199.72214 131.05471 148.38411 1.000 2.67851  ? 153  MET   D CE  1 
ATOM   18519 N N   . GLY   D  1 154 ? 196.26063 133.72620 153.97382 1.000 2.19084  ? 154  GLY   D N   1 
ATOM   18520 C CA  . GLY   D  1 154 ? 195.63396 134.58247 154.95854 1.000 0.43626  ? 154  GLY   D CA  1 
ATOM   18521 C C   . GLY   D  1 154 ? 194.12519 134.61724 154.87924 1.000 2.18262  ? 154  GLY   D C   1 
ATOM   18522 O O   . GLY   D  1 154 ? 193.51770 135.62443 155.24389 1.000 2.81987  ? 154  GLY   D O   1 
ATOM   18523 N N   . GLY   D  1 155 ? 193.50036 133.53134 154.42961 1.000 2.11267  ? 155  GLY   D N   1 
ATOM   18524 C CA  . GLY   D  1 155 ? 192.05894 133.43961 154.37847 1.000 1.02989  ? 155  GLY   D CA  1 
ATOM   18525 C C   . GLY   D  1 155 ? 191.41861 133.92132 153.09524 1.000 1.01721  ? 155  GLY   D C   1 
ATOM   18526 O O   . GLY   D  1 155 ? 190.19661 133.80398 152.95488 1.000 2.45201  ? 155  GLY   D O   1 
ATOM   18527 N N   . THR   D  1 156 ? 192.20570 134.42555 152.14469 1.000 0.99149  ? 156  THR   D N   1 
ATOM   18528 C CA  A THR   D  1 156 ? 191.63769 134.95784 150.90839 0.500 1.51561  ? 156  THR   D CA  1 
ATOM   18529 C CA  B THR   D  1 156 ? 191.62329 134.96052 150.91993 0.500 1.51383  ? 156  THR   D CA  1 
ATOM   18530 C C   . THR   D  1 156 ? 190.88472 133.88185 150.13427 1.000 0.91041  ? 156  THR   D C   1 
ATOM   18531 O O   . THR   D  1 156 ? 189.79915 134.13512 149.59833 1.000 2.52925  ? 156  THR   D O   1 
ATOM   18532 C CB  A THR   D  1 156 ? 192.74893 135.56538 150.04329 0.500 1.97059  ? 156  THR   D CB  1 
ATOM   18533 C CB  B THR   D  1 156 ? 192.71177 135.61185 150.06706 0.500 1.97157  ? 156  THR   D CB  1 
ATOM   18534 O OG1 A THR   D  1 156 ? 193.33439 136.68429 150.72118 0.500 5.56794  ? 156  THR   D OG1 1 
ATOM   18535 O OG1 B THR   D  1 156 ? 193.81355 134.70897 149.92085 0.500 8.97804  ? 156  THR   D OG1 1 
ATOM   18536 C CG2 A THR   D  1 156 ? 192.21056 136.01825 148.68728 0.500 0.41811  ? 156  THR   D CG2 1 
ATOM   18537 C CG2 B THR   D  1 156 ? 193.20258 136.87465 150.74587 0.500 5.56495  ? 156  THR   D CG2 1 
ATOM   18538 N N   . ALA   D  1 157 ? 191.44612 132.66963 150.06817 1.000 0.37423  ? 157  ALA   D N   1 
ATOM   18539 C CA  . ALA   D  1 157 ? 190.81164 131.59087 149.31048 1.000 0.44282  ? 157  ALA   D CA  1 
ATOM   18540 C C   . ALA   D  1 157 ? 189.43047 131.24894 149.85997 1.000 0.27078  ? 157  ALA   D C   1 
ATOM   18541 O O   . ALA   D  1 157 ? 188.51210 130.93681 149.09377 1.000 4.70021  ? 157  ALA   D O   1 
ATOM   18542 C CB  . ALA   D  1 157 ? 191.70185 130.34691 149.30560 1.000 0.00000  ? 157  ALA   D CB  1 
ATOM   18543 N N   . PHE   D  1 158 ? 189.27174 131.27935 151.18570 1.000 0.40461  ? 158  PHE   D N   1 
ATOM   18544 C CA  . PHE   D  1 158 ? 187.96921 131.00123 151.78160 1.000 0.47188  ? 158  PHE   D CA  1 
ATOM   18545 C C   . PHE   D  1 158 ? 186.93334 132.02001 151.33116 1.000 0.76095  ? 158  PHE   D C   1 
ATOM   18546 O O   . PHE   D  1 158 ? 185.80181 131.65816 150.99223 1.000 2.91237  ? 158  PHE   D O   1 
ATOM   18547 C CB  . PHE   D  1 158 ? 188.07812 130.99256 153.30704 1.000 0.34165  ? 158  PHE   D CB  1 
ATOM   18548 C CG  . PHE   D  1 158 ? 188.85661 129.83697 153.84375 1.000 0.23206  ? 158  PHE   D CG  1 
ATOM   18549 C CD1 . PHE   D  1 158 ? 188.31664 128.56415 153.84359 1.000 1.19434  ? 158  PHE   D CD1 1 
ATOM   18550 C CD2 . PHE   D  1 158 ? 190.13741 130.01956 154.33348 1.000 0.27845  ? 158  PHE   D CD2 1 
ATOM   18551 C CE1 . PHE   D  1 158 ? 189.03448 127.49426 154.33443 1.000 0.85296  ? 158  PHE   D CE1 1 
ATOM   18552 C CE2 . PHE   D  1 158 ? 190.86321 128.95419 154.82148 1.000 0.27012  ? 158  PHE   D CE2 1 
ATOM   18553 C CZ  . PHE   D  1 158 ? 190.30751 127.68980 154.82520 1.000 0.45683  ? 158  PHE   D CZ  1 
ATOM   18554 N N   . GLN   D  1 159 ? 187.31594 133.29670 151.29645 1.000 0.65548  ? 159  GLN   D N   1 
ATOM   18555 C CA  . GLN   D  1 159 ? 186.40092 134.35619 150.89787 1.000 1.07094  ? 159  GLN   D CA  1 
ATOM   18556 C C   . GLN   D  1 159 ? 185.95070 134.23842 149.44568 1.000 0.46162  ? 159  GLN   D C   1 
ATOM   18557 O O   . GLN   D  1 159 ? 184.91507 134.80503 149.08780 1.000 11.79213 ? 159  GLN   D O   1 
ATOM   18558 C CB  . GLN   D  1 159 ? 187.05549 135.71680 151.13738 1.000 1.38857  ? 159  GLN   D CB  1 
ATOM   18559 C CG  . GLN   D  1 159 ? 187.48959 135.93348 152.57975 1.000 4.21450  ? 159  GLN   D CG  1 
ATOM   18560 C CD  . GLN   D  1 159 ? 187.68684 137.39001 152.91650 1.000 8.81896  ? 159  GLN   D CD  1 
ATOM   18561 O OE1 . GLN   D  1 159 ? 186.81891 138.02195 153.51008 1.000 26.67797 ? 159  GLN   D OE1 1 
ATOM   18562 N NE2 . GLN   D  1 159 ? 188.83640 137.93131 152.54167 1.000 18.01252 ? 159  GLN   D NE2 1 
ATOM   18563 N N   . LYS   D  1 160 ? 186.69323 133.52590 148.60448 1.000 1.19425  ? 160  LYS   D N   1 
ATOM   18564 C CA  . LYS   D  1 160 ? 186.32873 133.36754 147.20168 1.000 1.35501  ? 160  LYS   D CA  1 
ATOM   18565 C C   . LYS   D  1 160 ? 185.34935 132.22495 146.95954 1.000 1.94264  ? 160  LYS   D C   1 
ATOM   18566 O O   . LYS   D  1 160 ? 184.97528 131.98727 145.80863 1.000 8.23243  ? 160  LYS   D O   1 
ATOM   18567 C CB  . LYS   D  1 160 ? 187.58199 133.14454 146.34731 1.000 2.14586  ? 160  LYS   D CB  1 
ATOM   18568 C CG  . LYS   D  1 160 ? 188.64030 134.21417 146.50236 1.000 3.23271  ? 160  LYS   D CG  1 
ATOM   18569 C CD  . LYS   D  1 160 ? 188.20581 135.50285 145.84722 1.000 3.67143  ? 160  LYS   D CD  1 
ATOM   18570 C CE  . LYS   D  1 160 ? 189.17626 136.64424 146.14127 1.000 14.43575 ? 160  LYS   D CE  1 
ATOM   18571 N NZ  . LYS   D  1 160 ? 189.09779 137.69248 145.09822 1.000 14.79427 ? 160  LYS   D NZ  1 
ATOM   18572 N N   . SER   D  1 161 ? 184.94574 131.50579 148.00447 1.000 3.28197  ? 161  SER   D N   1 
ATOM   18573 C CA  . SER   D  1 161 ? 184.09287 130.33455 147.89226 1.000 0.64660  ? 161  SER   D CA  1 
ATOM   18574 C C   . SER   D  1 161 ? 182.87910 130.49225 148.79845 1.000 0.12471  ? 161  SER   D C   1 
ATOM   18575 O O   . SER   D  1 161 ? 183.00831 131.00060 149.91520 1.000 0.71609  ? 161  SER   D O   1 
ATOM   18576 C CB  . SER   D  1 161 ? 184.86946 129.06250 148.27797 1.000 0.31831  ? 161  SER   D CB  1 
ATOM   18577 O OG  . SER   D  1 161 ? 184.01694 128.06168 148.80180 1.000 7.19925  ? 161  SER   D OG  1 
ATOM   18578 N N   . PRO   D  1 162 ? 181.69243 130.06457 148.35333 1.000 1.10218  ? 162  PRO   D N   1 
ATOM   18579 C CA  . PRO   D  1 162 ? 180.50482 130.15236 149.22135 1.000 1.41976  ? 162  PRO   D CA  1 
ATOM   18580 C C   . PRO   D  1 162 ? 180.68266 129.39745 150.53626 1.000 0.00000  ? 162  PRO   D C   1 
ATOM   18581 O O   . PRO   D  1 162 ? 180.59926 129.98332 151.62442 1.000 4.95024  ? 162  PRO   D O   1 
ATOM   18582 C CB  . PRO   D  1 162 ? 179.39014 129.53306 148.36434 1.000 1.73649  ? 162  PRO   D CB  1 
ATOM   18583 C CG  . PRO   D  1 162 ? 179.88297 129.63140 146.95549 1.000 7.11743  ? 162  PRO   D CG  1 
ATOM   18584 C CD  . PRO   D  1 162 ? 181.37444 129.52764 147.01804 1.000 0.78061  ? 162  PRO   D CD  1 
ATOM   18585 N N   . VAL   D  1 163 ? 180.96825 128.09577 150.44420 1.000 0.15469  ? 163  VAL   D N   1 
ATOM   18586 C CA  . VAL   D  1 163 ? 181.17588 127.30675 151.65718 1.000 0.37759  ? 163  VAL   D CA  1 
ATOM   18587 C C   . VAL   D  1 163 ? 182.43736 127.76622 152.37875 1.000 0.00625  ? 163  VAL   D C   1 
ATOM   18588 O O   . VAL   D  1 163 ? 182.49367 127.79203 153.61811 1.000 1.64612  ? 163  VAL   D O   1 
ATOM   18589 C CB  . VAL   D  1 163 ? 181.21031 125.79937 151.33566 1.000 0.04075  ? 163  VAL   D CB  1 
ATOM   18590 C CG1 . VAL   D  1 163 ? 182.36836 125.44280 150.40112 1.000 0.00871  ? 163  VAL   D CG1 1 
ATOM   18591 C CG2 . VAL   D  1 163 ? 181.25026 124.98674 152.62507 1.000 0.01299  ? 163  VAL   D CG2 1 
ATOM   18592 N N   . GLY   D  1 164 ? 183.46111 128.15217 151.61435 1.000 0.00000  ? 164  GLY   D N   1 
ATOM   18593 C CA  . GLY   D  1 164 ? 184.63144 128.75387 152.22151 1.000 0.05343  ? 164  GLY   D CA  1 
ATOM   18594 C C   . GLY   D  1 164 ? 184.28765 130.01530 152.98518 1.000 0.02001  ? 164  GLY   D C   1 
ATOM   18595 O O   . GLY   D  1 164 ? 184.84588 130.27735 154.04950 1.000 1.82892  ? 164  GLY   D O   1 
ATOM   18596 N N   . SER   D  1 165 ? 183.36795 130.81881 152.44531 1.000 0.06455  ? 165  SER   D N   1 
ATOM   18597 C CA  . SER   D  1 165 ? 182.97129 132.03761 153.13573 1.000 0.10360  ? 165  SER   D CA  1 
ATOM   18598 C C   . SER   D  1 165 ? 182.26535 131.71779 154.44688 1.000 0.06054  ? 165  SER   D C   1 
ATOM   18599 O O   . SER   D  1 165 ? 182.46429 132.41608 155.44440 1.000 1.79625  ? 165  SER   D O   1 
ATOM   18600 C CB  . SER   D  1 165 ? 182.08729 132.90106 152.23308 1.000 0.12673  ? 165  SER   D CB  1 
ATOM   18601 O OG  . SER   D  1 165 ? 180.75773 132.43534 152.21989 1.000 8.55460  ? 165  SER   D OG  1 
ATOM   18602 N N   . ILE   D  1 166 ? 181.44063 130.66774 154.46634 1.000 0.09841  ? 166  ILE   D N   1 
ATOM   18603 C CA  . ILE   D  1 166 ? 180.82273 130.25049 155.72798 1.000 0.54879  ? 166  ILE   D CA  1 
ATOM   18604 C C   . ILE   D  1 166 ? 181.89721 129.88351 156.74976 1.000 0.05763  ? 166  ILE   D C   1 
ATOM   18605 O O   . ILE   D  1 166 ? 181.85586 130.31062 157.91088 1.000 1.73607  ? 166  ILE   D O   1 
ATOM   18606 C CB  . ILE   D  1 166 ? 179.85435 129.07729 155.49533 1.000 0.27062  ? 166  ILE   D CB  1 
ATOM   18607 C CG1 . ILE   D  1 166 ? 178.71346 129.49739 154.56910 1.000 2.78729  ? 166  ILE   D CG1 1 
ATOM   18608 C CG2 . ILE   D  1 166 ? 179.30812 128.57244 156.82372 1.000 0.32733  ? 166  ILE   D CG2 1 
ATOM   18609 C CD1 . ILE   D  1 166 ? 177.81897 128.35505 154.15443 1.000 5.85271  ? 166  ILE   D CD1 1 
ATOM   18610 N N   . PHE   D  1 167 ? 182.87984 129.09064 156.32170 1.000 0.07848  ? 167  PHE   D N   1 
ATOM   18611 C CA  . PHE   D  1 167 ? 183.96232 128.69127 157.22146 1.000 0.10268  ? 167  PHE   D CA  1 
ATOM   18612 C C   . PHE   D  1 167 ? 184.73606 129.90600 157.74119 1.000 0.09398  ? 167  PHE   D C   1 
ATOM   18613 O O   . PHE   D  1 167 ? 185.03860 130.00181 158.93811 1.000 1.19057  ? 167  PHE   D O   1 
ATOM   18614 C CB  . PHE   D  1 167 ? 184.88852 127.73214 156.47800 1.000 0.10357  ? 167  PHE   D CB  1 
ATOM   18615 C CG  . PHE   D  1 167 ? 185.78118 126.91837 157.36175 1.000 0.49681  ? 167  PHE   D CG  1 
ATOM   18616 C CD1 . PHE   D  1 167 ? 185.30949 125.77270 157.98314 1.000 0.36727  ? 167  PHE   D CD1 1 
ATOM   18617 C CD2 . PHE   D  1 167 ? 187.10851 127.26899 157.52853 1.000 0.76655  ? 167  PHE   D CD2 1 
ATOM   18618 C CE1 . PHE   D  1 167 ? 186.14490 125.00757 158.77675 1.000 3.08253  ? 167  PHE   D CE1 1 
ATOM   18619 C CE2 . PHE   D  1 167 ? 187.94735 126.51042 158.32445 1.000 0.56730  ? 167  PHE   D CE2 1 
ATOM   18620 C CZ  . PHE   D  1 167 ? 187.46734 125.37762 158.94439 1.000 1.09403  ? 167  PHE   D CZ  1 
ATOM   18621 N N   . TYR   D  1 168 ? 185.05431 130.84435 156.84388 1.000 2.34149  ? 168  TYR   D N   1 
ATOM   18622 C CA  . TYR   D  1 168 ? 185.78749 132.05532 157.20368 1.000 0.26116  ? 168  TYR   D CA  1 
ATOM   18623 C C   . TYR   D  1 168 ? 185.00179 132.90843 158.18812 1.000 0.85240  ? 168  TYR   D C   1 
ATOM   18624 O O   . TYR   D  1 168 ? 185.56829 133.44401 159.14672 1.000 4.55763  ? 168  TYR   D O   1 
ATOM   18625 C CB  . TYR   D  1 168 ? 186.09750 132.84439 155.93050 1.000 0.29899  ? 168  TYR   D CB  1 
ATOM   18626 C CG  . TYR   D  1 168 ? 186.86867 134.13657 156.09073 1.000 0.15671  ? 168  TYR   D CG  1 
ATOM   18627 C CD1 . TYR   D  1 168 ? 186.21103 135.34056 156.31396 1.000 0.62549  ? 168  TYR   D CD1 1 
ATOM   18628 C CD2 . TYR   D  1 168 ? 188.25291 134.16050 155.96883 1.000 1.11578  ? 168  TYR   D CD2 1 
ATOM   18629 C CE1 . TYR   D  1 168 ? 186.91621 136.52949 156.43621 1.000 3.00923  ? 168  TYR   D CE1 1 
ATOM   18630 C CE2 . TYR   D  1 168 ? 188.96413 135.33747 156.08877 1.000 4.39260  ? 168  TYR   D CE2 1 
ATOM   18631 C CZ  . TYR   D  1 168 ? 188.29183 136.51888 156.31849 1.000 1.80702  ? 168  TYR   D CZ  1 
ATOM   18632 O OH  . TYR   D  1 168 ? 188.99846 137.68891 156.43585 1.000 16.41162 ? 168  TYR   D OH  1 
ATOM   18633 N N   . ASP   D  1 169 ? 183.69788 133.05953 157.95361 1.000 2.19916  ? 169  ASP   D N   1 
ATOM   18634 C CA  A ASP   D  1 169 ? 182.86063 133.81968 158.87466 0.500 4.07934  ? 169  ASP   D CA  1 
ATOM   18635 C CA  B ASP   D  1 169 ? 182.86051 133.81987 158.87386 0.500 4.07934  ? 169  ASP   D CA  1 
ATOM   18636 C C   . ASP   D  1 169 ? 182.81766 133.15581 160.24427 1.000 3.44349  ? 169  ASP   D C   1 
ATOM   18637 O O   . ASP   D  1 169 ? 182.81812 133.83886 161.27263 1.000 14.12487 ? 169  ASP   D O   1 
ATOM   18638 C CB  A ASP   D  1 169 ? 181.44696 133.96844 158.31286 0.500 8.09537  ? 169  ASP   D CB  1 
ATOM   18639 C CB  B ASP   D  1 169 ? 181.45310 133.96830 158.29567 0.500 8.09666  ? 169  ASP   D CB  1 
ATOM   18640 C CG  A ASP   D  1 169 ? 181.39147 134.85784 157.08462 0.500 15.07832 ? 169  ASP   D CG  1 
ATOM   18641 C CG  B ASP   D  1 169 ? 180.52273 134.75721 159.19906 0.500 16.21170 ? 169  ASP   D CG  1 
ATOM   18642 O OD1 A ASP   D  1 169 ? 182.43179 135.44994 156.72592 0.500 7.83808  ? 169  ASP   D OD1 1 
ATOM   18643 O OD1 B ASP   D  1 169 ? 180.86280 135.89930 159.57182 0.500 21.45336 ? 169  ASP   D OD1 1 
ATOM   18644 O OD2 A ASP   D  1 169 ? 180.29933 134.96311 156.48007 0.500 17.36996 ? 169  ASP   D OD2 1 
ATOM   18645 O OD2 B ASP   D  1 169 ? 179.43914 134.23278 159.52888 0.500 20.98588 ? 169  ASP   D OD2 1 
ATOM   18646 N N   . PHE   D  1 170 ? 182.77549 131.82305 160.27635 1.000 2.03970  ? 170  PHE   D N   1 
ATOM   18647 C CA  . PHE   D  1 170 ? 182.75858 131.12637 161.55865 1.000 0.27344  ? 170  PHE   D CA  1 
ATOM   18648 C C   . PHE   D  1 170 ? 184.04966 131.35970 162.33417 1.000 0.52040  ? 170  PHE   D C   1 
ATOM   18649 O O   . PHE   D  1 170 ? 184.01834 131.79157 163.48919 1.000 1.45472  ? 170  PHE   D O   1 
ATOM   18650 C CB  . PHE   D  1 170 ? 182.53504 129.63033 161.34819 1.000 0.14227  ? 170  PHE   D CB  1 
ATOM   18651 C CG  . PHE   D  1 170 ? 182.44458 128.84651 162.62968 1.000 0.16101  ? 170  PHE   D CG  1 
ATOM   18652 C CD1 . PHE   D  1 170 ? 181.23572 128.73202 163.29855 1.000 0.12152  ? 170  PHE   D CD1 1 
ATOM   18653 C CD2 . PHE   D  1 170 ? 183.56329 128.23068 163.17126 1.000 0.08173  ? 170  PHE   D CD2 1 
ATOM   18654 C CE1 . PHE   D  1 170 ? 181.13951 128.01140 164.47888 1.000 0.39770  ? 170  PHE   D CE1 1 
ATOM   18655 C CE2 . PHE   D  1 170 ? 183.47458 127.50795 164.35062 1.000 0.57756  ? 170  PHE   D CE2 1 
ATOM   18656 C CZ  . PHE   D  1 170 ? 182.25914 127.40026 165.00606 1.000 0.56801  ? 170  PHE   D CZ  1 
ATOM   18657 N N   . PHE   D  1 171 ? 185.20065 131.08546 161.71112 1.000 1.51953  ? 171  PHE   D N   1 
ATOM   18658 C CA  . PHE   D  1 171 ? 186.46113 131.15761 162.44640 1.000 0.97756  ? 171  PHE   D CA  1 
ATOM   18659 C C   . PHE   D  1 171 ? 187.01271 132.57361 162.55632 1.000 1.61632  ? 171  PHE   D C   1 
ATOM   18660 O O   . PHE   D  1 171 ? 187.79978 132.84538 163.46506 1.000 11.49546 ? 171  PHE   D O   1 
ATOM   18661 C CB  . PHE   D  1 171 ? 187.50596 130.23749 161.81061 1.000 0.86397  ? 171  PHE   D CB  1 
ATOM   18662 C CG  . PHE   D  1 171 ? 187.36312 128.81046 162.22732 1.000 3.85424  ? 171  PHE   D CG  1 
ATOM   18663 C CD1 . PHE   D  1 171 ? 187.92248 128.36073 163.41383 1.000 6.55602  ? 171  PHE   D CD1 1 
ATOM   18664 C CD2 . PHE   D  1 171 ? 186.63465 127.92176 161.45511 1.000 0.86416  ? 171  PHE   D CD2 1 
ATOM   18665 C CE1 . PHE   D  1 171 ? 187.77188 127.04721 163.81073 1.000 4.95376  ? 171  PHE   D CE1 1 
ATOM   18666 C CE2 . PHE   D  1 171 ? 186.47503 126.61384 161.84874 1.000 2.44385  ? 171  PHE   D CE2 1 
ATOM   18667 C CZ  . PHE   D  1 171 ? 187.05000 126.17233 163.02859 1.000 3.89286  ? 171  PHE   D CZ  1 
ATOM   18668 N N   . GLY   D  1 172 ? 186.60769 133.47969 161.68049 1.000 9.86197  ? 172  GLY   D N   1 
ATOM   18669 C CA  . GLY   D  1 172 ? 187.04170 134.85567 161.76765 1.000 2.44907  ? 172  GLY   D CA  1 
ATOM   18670 C C   . GLY   D  1 172 ? 188.34101 135.11184 161.02237 1.000 2.64879  ? 172  GLY   D C   1 
ATOM   18671 O O   . GLY   D  1 172 ? 189.13970 134.21398 160.76682 1.000 10.17855 ? 172  GLY   D O   1 
ATOM   18672 N N   . ALA   D  1 173 ? 188.54434 136.38510 160.68039 1.000 1.86425  ? 173  ALA   D N   1 
ATOM   18673 C CA  . ALA   D  1 173 ? 189.68560 136.77834 159.85871 1.000 2.08133  ? 173  ALA   D CA  1 
ATOM   18674 C C   . ALA   D  1 173 ? 191.01849 136.53533 160.56280 1.000 1.92452  ? 173  ALA   D C   1 
ATOM   18675 O O   . ALA   D  1 173 ? 191.98258 136.09459 159.92879 1.000 6.86364  ? 173  ALA   D O   1 
ATOM   18676 C CB  . ALA   D  1 173 ? 189.55940 138.24915 159.46031 1.000 0.77975  ? 173  ALA   D CB  1 
ATOM   18677 N N   . ASN   D  1 174 ? 191.10666 136.84389 161.85860 1.000 1.07101  ? 174  ASN   D N   1 
ATOM   18678 C CA  . ASN   D  1 174 ? 192.39817 136.77991 162.53972 1.000 4.27102  ? 174  ASN   D CA  1 
ATOM   18679 C C   . ASN   D  1 174 ? 192.94802 135.36149 162.57262 1.000 0.77129  ? 174  ASN   D C   1 
ATOM   18680 O O   . ASN   D  1 174 ? 194.15403 135.15500 162.40795 1.000 3.66196  ? 174  ASN   D O   1 
ATOM   18681 C CB  . ASN   D  1 174 ? 192.28368 137.33262 163.95868 1.000 2.02215  ? 174  ASN   D CB  1 
ATOM   18682 C CG  . ASN   D  1 174 ? 192.27974 138.83523 163.99823 1.000 4.69502  ? 174  ASN   D CG  1 
ATOM   18683 O OD1 . ASN   D  1 174 ? 192.91548 139.48936 163.17773 1.000 19.31566 ? 174  ASN   D OD1 1 
ATOM   18684 N ND2 . ASN   D  1 174 ? 191.56280 139.39597 164.96089 1.000 0.36131  ? 174  ASN   D ND2 1 
ATOM   18685 N N   . ALA   D  1 175 ? 192.08194 134.37117 162.79835 1.000 1.90219  ? 175  ALA   D N   1 
ATOM   18686 C CA  . ALA   D  1 175 ? 192.54156 132.98716 162.82991 1.000 2.06763  ? 175  ALA   D CA  1 
ATOM   18687 C C   . ALA   D  1 175 ? 193.16256 132.58812 161.49854 1.000 5.53983  ? 175  ALA   D C   1 
ATOM   18688 O O   . ALA   D  1 175 ? 194.15624 131.85593 161.45955 1.000 5.25983  ? 175  ALA   D O   1 
ATOM   18689 C CB  . ALA   D  1 175 ? 191.38448 132.05475 163.18452 1.000 2.10053  ? 175  ALA   D CB  1 
ATOM   18690 N N   . MET   D  1 176 ? 192.59014 133.06470 160.39627 1.000 1.64895  ? 176  MET   D N   1 
ATOM   18691 C CA  . MET   D  1 176 ? 193.13448 132.73880 159.08588 1.000 0.26073  ? 176  MET   D CA  1 
ATOM   18692 C C   . MET   D  1 176 ? 194.41915 133.51498 158.80963 1.000 3.46361  ? 176  MET   D C   1 
ATOM   18693 O O   . MET   D  1 176 ? 195.37582 132.96286 158.25593 1.000 5.86001  ? 176  MET   D O   1 
ATOM   18694 C CB  . MET   D  1 176 ? 192.08233 133.01345 158.01271 1.000 0.62218  ? 176  MET   D CB  1 
ATOM   18695 C CG  . MET   D  1 176 ? 191.39963 131.75594 157.49870 1.000 13.49336 ? 176  MET   D CG  1 
ATOM   18696 S SD  . MET   D  1 176 ? 190.27439 131.07973 158.72936 1.000 42.08242 ? 176  MET   D SD  1 
ATOM   18697 C CE  . MET   D  1 176 ? 189.36448 129.88704 157.76204 1.000 16.96745 ? 176  MET   D CE  1 
ATOM   18698 N N   . LYS   D  1 177 ? 194.45933 134.79349 159.19916 1.000 0.91891  ? 177  LYS   D N   1 
ATOM   18699 C CA  . LYS   D  1 177 ? 195.63640 135.61986 158.94863 1.000 2.01077  ? 177  LYS   D CA  1 
ATOM   18700 C C   . LYS   D  1 177 ? 196.84138 135.14409 159.74634 1.000 1.06122  ? 177  LYS   D C   1 
ATOM   18701 O O   . LYS   D  1 177 ? 197.98427 135.33110 159.31465 1.000 5.76791  ? 177  LYS   D O   1 
ATOM   18702 C CB  . LYS   D  1 177 ? 195.34529 137.07987 159.29140 1.000 3.03390  ? 177  LYS   D CB  1 
ATOM   18703 C CG  . LYS   D  1 177 ? 194.78304 137.89895 158.14847 1.000 2.81799  ? 177  LYS   D CG  1 
ATOM   18704 C CD  . LYS   D  1 177 ? 194.15730 139.18031 158.67053 1.000 10.54306 ? 177  LYS   D CD  1 
ATOM   18705 C CE  . LYS   D  1 177 ? 192.85477 139.49582 157.96556 1.000 15.91939 ? 177  LYS   D CE  1 
ATOM   18706 N NZ  . LYS   D  1 177 ? 192.98624 139.33465 156.49948 1.000 31.48840 ? 177  LYS   D NZ  1 
ATOM   18707 N N   . SER   D  1 178 ? 196.60541 134.55642 160.91399 1.000 0.77992  ? 178  SER   D N   1 
ATOM   18708 C CA  . SER   D  1 178 ? 197.67443 134.07281 161.77025 1.000 2.98128  ? 178  SER   D CA  1 
ATOM   18709 C C   . SER   D  1 178 ? 198.15186 132.67709 161.39647 1.000 0.81056  ? 178  SER   D C   1 
ATOM   18710 O O   . SER   D  1 178 ? 199.14193 132.21238 161.96487 1.000 3.12221  ? 178  SER   D O   1 
ATOM   18711 C CB  . SER   D  1 178 ? 197.21532 134.08495 163.22815 1.000 1.75440  ? 178  SER   D CB  1 
ATOM   18712 O OG  . SER   D  1 178 ? 196.20211 133.12807 163.45428 1.000 6.46317  ? 178  SER   D OG  1 
ATOM   18713 N N   . ASP   D  1 179 ? 197.47115 131.99808 160.47821 1.000 3.59343  ? 179  ASP   D N   1 
ATOM   18714 C CA  . ASP   D  1 179 ? 197.91299 130.69395 159.98588 1.000 0.81486  ? 179  ASP   D CA  1 
ATOM   18715 C C   . ASP   D  1 179 ? 199.00026 130.93472 158.94404 1.000 1.05535  ? 179  ASP   D C   1 
ATOM   18716 O O   . ASP   D  1 179 ? 198.70844 131.20417 157.77943 1.000 0.86544  ? 179  ASP   D O   1 
ATOM   18717 C CB  . ASP   D  1 179 ? 196.73506 129.91175 159.40840 1.000 1.13568  ? 179  ASP   D CB  1 
ATOM   18718 C CG  . ASP   D  1 179 ? 197.09357 128.47448 159.06480 1.000 6.74703  ? 179  ASP   D CG  1 
ATOM   18719 O OD1 . ASP   D  1 179 ? 198.15220 128.00561 159.51673 1.000 13.88992 ? 179  ASP   D OD1 1 
ATOM   18720 O OD2 . ASP   D  1 179 ? 196.32198 127.81578 158.33360 1.000 9.89656  ? 179  ASP   D OD2 1 
ATOM   18721 N N   . ILE   D  1 180 ? 200.25886 130.83261 159.36564 1.000 0.52255  ? 180  ILE   D N   1 
ATOM   18722 C CA  . ILE   D  1 180 ? 201.41826 131.13874 158.54305 1.000 0.62402  ? 180  ILE   D CA  1 
ATOM   18723 C C   . ILE   D  1 180 ? 202.41033 129.97986 158.62067 1.000 1.01305  ? 180  ILE   D C   1 
ATOM   18724 O O   . ILE   D  1 180 ? 202.17991 128.98093 159.29606 1.000 6.67283  ? 180  ILE   D O   1 
ATOM   18725 C CB  . ILE   D  1 180 ? 202.09354 132.45687 158.96686 1.000 1.04962  ? 180  ILE   D CB  1 
ATOM   18726 C CG1 . ILE   D  1 180 ? 202.53731 132.36238 160.43199 1.000 1.26096  ? 180  ILE   D CG1 1 
ATOM   18727 C CG2 . ILE   D  1 180 ? 201.15074 133.62083 158.75190 1.000 0.13524  ? 180  ILE   D CG2 1 
ATOM   18728 C CD1 . ILE   D  1 180 ? 203.40790 133.51294 160.88925 1.000 3.54082  ? 180  ILE   D CD1 1 
ATOM   18729 N N   . SER   D  1 181 ? 203.53271 130.13499 157.92158 1.000 1.34352  ? 181  SER   D N   1 
ATOM   18730 C CA  . SER   D  1 181 ? 204.56018 129.10636 157.85585 1.000 1.34524  ? 181  SER   D CA  1 
ATOM   18731 C C   . SER   D  1 181 ? 205.92443 129.76617 158.02422 1.000 3.03698  ? 181  SER   D C   1 
ATOM   18732 O O   . SER   D  1 181 ? 206.03255 130.98455 158.18340 1.000 5.27685  ? 181  SER   D O   1 
ATOM   18733 C CB  . SER   D  1 181 ? 204.48588 128.32229 156.53821 1.000 0.81307  ? 181  SER   D CB  1 
ATOM   18734 O OG  . SER   D  1 181 ? 204.95671 129.09130 155.44557 1.000 8.34551  ? 181  SER   D OG  1 
ATOM   18735 N N   . ILE   D  1 182 ? 206.98093 128.95141 157.95550 1.000 0.70692  ? 182  ILE   D N   1 
ATOM   18736 C CA  . ILE   D  1 182 ? 208.33502 129.45312 158.16015 1.000 3.08734  ? 182  ILE   D CA  1 
ATOM   18737 C C   . ILE   D  1 182 ? 208.85285 130.29014 157.00131 1.000 5.73087  ? 182  ILE   D C   1 
ATOM   18738 O O   . ILE   D  1 182 ? 209.93085 130.87547 157.11958 1.000 6.44236  ? 182  ILE   D O   1 
ATOM   18739 C CB  . ILE   D  1 182 ? 209.33110 128.30725 158.42545 1.000 5.29492  ? 182  ILE   D CB  1 
ATOM   18740 C CG1 . ILE   D  1 182 ? 209.39035 127.35573 157.23060 1.000 4.21765  ? 182  ILE   D CG1 1 
ATOM   18741 C CG2 . ILE   D  1 182 ? 208.98123 127.56987 159.71506 1.000 2.53347  ? 182  ILE   D CG2 1 
ATOM   18742 C CD1 . ILE   D  1 182 ? 210.43195 126.28990 157.37886 1.000 7.47149  ? 182  ILE   D CD1 1 
ATOM   18743 N N   . SER   D  1 183 ? 208.11666 130.36985 155.88874 1.000 3.10455  ? 183  SER   D N   1 
ATOM   18744 C CA  . SER   D  1 183 ? 208.43654 131.37146 154.87558 1.000 4.26475  ? 183  SER   D CA  1 
ATOM   18745 C C   . SER   D  1 183 ? 208.39390 132.78632 155.44491 1.000 1.18821  ? 183  SER   D C   1 
ATOM   18746 O O   . SER   D  1 183 ? 209.06110 133.67441 154.90977 1.000 11.11129 ? 183  SER   D O   1 
ATOM   18747 C CB  . SER   D  1 183 ? 207.47623 131.26497 153.68691 1.000 0.41810  ? 183  SER   D CB  1 
ATOM   18748 O OG  . SER   D  1 183 ? 207.76013 130.14063 152.87739 1.000 7.10692  ? 183  SER   D OG  1 
ATOM   18749 N N   . VAL   D  1 184 ? 207.62649 133.01385 156.50994 1.000 3.10580  ? 184  VAL   D N   1 
ATOM   18750 C CA  . VAL   D  1 184 ? 207.64707 134.28532 157.23166 1.000 6.04534  ? 184  VAL   D CA  1 
ATOM   18751 C C   . VAL   D  1 184 ? 208.84301 134.22803 158.17842 1.000 5.35697  ? 184  VAL   D C   1 
ATOM   18752 O O   . VAL   D  1 184 ? 208.75650 133.67966 159.27817 1.000 9.52535  ? 184  VAL   D O   1 
ATOM   18753 C CB  . VAL   D  1 184 ? 206.33798 134.55081 157.98056 1.000 7.25659  ? 184  VAL   D CB  1 
ATOM   18754 C CG1 . VAL   D  1 184 ? 206.39928 135.89232 158.70718 1.000 4.08889  ? 184  VAL   D CG1 1 
ATOM   18755 C CG2 . VAL   D  1 184 ? 205.15718 134.51866 157.02743 1.000 5.61168  ? 184  VAL   D CG2 1 
ATOM   18756 N N   . GLY   D  1 185 ? 209.97342 134.78650 157.74400 1.000 10.24043 ? 185  GLY   D N   1 
ATOM   18757 C CA  . GLY   D  1 185 ? 211.21069 134.64256 158.49060 1.000 6.43450  ? 185  GLY   D CA  1 
ATOM   18758 C C   . GLY   D  1 185 ? 211.23263 135.36824 159.81971 1.000 5.01727  ? 185  GLY   D C   1 
ATOM   18759 O O   . GLY   D  1 185 ? 211.95003 134.94141 160.72823 1.000 21.56064 ? 185  GLY   D O   1 
ATOM   18760 N N   . GLU   D  1 186 ? 210.45154 136.44221 159.96131 1.000 8.48678  ? 186  GLU   D N   1 
ATOM   18761 C CA  . GLU   D  1 186 ? 210.50639 137.24938 161.17680 1.000 12.89825 ? 186  GLU   D CA  1 
ATOM   18762 C C   . GLU   D  1 186 ? 209.99497 136.50778 162.40736 1.000 14.99206 ? 186  GLU   D C   1 
ATOM   18763 O O   . GLU   D  1 186 ? 210.35653 136.87424 163.52776 1.000 15.31413 ? 186  GLU   D O   1 
ATOM   18764 C CB  . GLU   D  1 186 ? 209.71287 138.54170 160.99114 1.000 9.55889  ? 186  GLU   D CB  1 
ATOM   18765 C CG  . GLU   D  1 186 ? 208.26118 138.32379 160.62060 1.000 27.96843 ? 186  GLU   D CG  1 
ATOM   18766 C CD  . GLU   D  1 186 ? 207.69295 139.44011 159.76902 1.000 31.97429 ? 186  GLU   D CD  1 
ATOM   18767 O OE1 . GLU   D  1 186 ? 207.65559 140.59468 160.24399 1.000 46.62352 ? 186  GLU   D OE1 1 
ATOM   18768 O OE2 . GLU   D  1 186 ? 207.27659 139.15926 158.62512 1.000 43.32041 ? 186  GLU   D OE2 1 
ATOM   18769 N N   . LEU   D  1 187 ? 209.17296 135.48059 162.23593 1.000 12.23341 ? 187  LEU   D N   1 
ATOM   18770 C CA  . LEU   D  1 187 ? 208.67385 134.72667 163.37680 1.000 11.37046 ? 187  LEU   D CA  1 
ATOM   18771 C C   . LEU   D  1 187 ? 209.62495 133.61458 163.80028 1.000 10.09846 ? 187  LEU   D C   1 
ATOM   18772 O O   . LEU   D  1 187 ? 209.33573 132.90274 164.76484 1.000 22.71779 ? 187  LEU   D O   1 
ATOM   18773 C CB  . LEU   D  1 187 ? 207.29385 134.14330 163.05999 1.000 7.13681  ? 187  LEU   D CB  1 
ATOM   18774 C CG  . LEU   D  1 187 ? 206.05681 134.98976 163.38544 1.000 17.31777 ? 187  LEU   D CG  1 
ATOM   18775 C CD1 . LEU   D  1 187 ? 205.62616 134.79051 164.81554 1.000 18.15834 ? 187  LEU   D CD1 1 
ATOM   18776 C CD2 . LEU   D  1 187 ? 206.29127 136.46147 163.11106 1.000 12.76976 ? 187  LEU   D CD2 1 
ATOM   18777 N N   . GLY   D  1 188 ? 210.74810 133.45206 163.10994 1.000 8.18624  ? 188  GLY   D N   1 
ATOM   18778 C CA  . GLY   D  1 188 ? 211.62730 132.34832 163.42914 1.000 5.53143  ? 188  GLY   D CA  1 
ATOM   18779 C C   . GLY   D  1 188 ? 211.02422 131.01320 163.01645 1.000 8.45175  ? 188  GLY   D C   1 
ATOM   18780 O O   . GLY   D  1 188 ? 210.16607 130.92421 162.13870 1.000 18.31786 ? 188  GLY   D O   1 
ATOM   18781 N N   . SER   D  1 189 ? 211.49903 129.95712 163.66950 1.000 7.36589  ? 189  SER   D N   1 
ATOM   18782 C CA  . SER   D  1 189 ? 211.08951 128.60208 163.32515 1.000 4.80210  ? 189  SER   D CA  1 
ATOM   18783 C C   . SER   D  1 189 ? 210.99330 127.75680 164.58264 1.000 1.66757  ? 189  SER   D C   1 
ATOM   18784 O O   . SER   D  1 189 ? 211.92763 127.73423 165.38655 1.000 4.24692  ? 189  SER   D O   1 
ATOM   18785 C CB  . SER   D  1 189 ? 212.07693 127.96228 162.34403 1.000 3.24031  ? 189  SER   D CB  1 
ATOM   18786 O OG  . SER   D  1 189 ? 212.06473 126.55330 162.45514 1.000 11.01535 ? 189  SER   D OG  1 
ATOM   18787 N N   . LEU   D  1 190 ? 209.87709 127.04239 164.73283 1.000 2.86910  ? 190  LEU   D N   1 
ATOM   18788 C CA  . LEU   D  1 190 ? 209.74085 126.12332 165.85710 1.000 2.34275  ? 190  LEU   D CA  1 
ATOM   18789 C C   . LEU   D  1 190 ? 210.79258 125.02007 165.79617 1.000 4.57853  ? 190  LEU   D C   1 
ATOM   18790 O O   . LEU   D  1 190 ? 211.46727 124.73299 166.79148 1.000 8.51599  ? 190  LEU   D O   1 
ATOM   18791 C CB  . LEU   D  1 190 ? 208.33514 125.52433 165.87837 1.000 0.47307  ? 190  LEU   D CB  1 
ATOM   18792 C CG  . LEU   D  1 190 ? 208.12114 124.39731 166.89130 1.000 3.97178  ? 190  LEU   D CG  1 
ATOM   18793 C CD1 . LEU   D  1 190 ? 207.92006 124.96993 168.28504 1.000 0.99077  ? 190  LEU   D CD1 1 
ATOM   18794 C CD2 . LEU   D  1 190 ? 206.94282 123.52265 166.49070 1.000 3.09908  ? 190  LEU   D CD2 1 
ATOM   18795 N N   . LEU   D  1 191 ? 210.95235 124.39597 164.62649 1.000 2.12475  ? 191  LEU   D N   1 
ATOM   18796 C CA  . LEU   D  1 191 ? 211.89307 123.28605 164.50076 1.000 5.21070  ? 191  LEU   D CA  1 
ATOM   18797 C C   . LEU   D  1 191 ? 213.32943 123.73317 164.73764 1.000 5.21228  ? 191  LEU   D C   1 
ATOM   18798 O O   . LEU   D  1 191 ? 214.14002 122.96959 165.26953 1.000 13.68273 ? 191  LEU   D O   1 
ATOM   18799 C CB  . LEU   D  1 191 ? 211.76556 122.62900 163.12623 1.000 5.96975  ? 191  LEU   D CB  1 
ATOM   18800 C CG  . LEU   D  1 191 ? 210.44711 121.90227 162.87594 1.000 18.91150 ? 191  LEU   D CG  1 
ATOM   18801 C CD1 . LEU   D  1 191 ? 210.40562 121.30701 161.47375 1.000 14.13593 ? 191  LEU   D CD1 1 
ATOM   18802 C CD2 . LEU   D  1 191 ? 210.27030 120.84312 163.91402 1.000 11.72426 ? 191  LEU   D CD2 1 
ATOM   18803 N N   . ASP   D  1 192 ? 213.66994 124.95353 164.34061 1.000 6.23975  ? 192  ASP   D N   1 
ATOM   18804 C CA  . ASP   D  1 192 ? 215.02845 125.44475 164.52267 1.000 16.77401 ? 192  ASP   D CA  1 
ATOM   18805 C C   . ASP   D  1 192 ? 215.25663 126.10584 165.87742 1.000 12.02380 ? 192  ASP   D C   1 
ATOM   18806 O O   . ASP   D  1 192 ? 216.40491 126.42006 166.20285 1.000 15.75886 ? 192  ASP   D O   1 
ATOM   18807 C CB  . ASP   D  1 192 ? 215.38501 126.43839 163.40989 1.000 13.77197 ? 192  ASP   D CB  1 
ATOM   18808 C CG  . ASP   D  1 192 ? 215.47832 125.78112 162.05366 1.000 28.56786 ? 192  ASP   D CG  1 
ATOM   18809 O OD1 . ASP   D  1 192 ? 215.44069 124.53431 161.98869 1.000 39.41832 ? 192  ASP   D OD1 1 
ATOM   18810 O OD2 . ASP   D  1 192 ? 215.59455 126.51216 161.04737 1.000 43.86976 ? 192  ASP   D OD2 1 
ATOM   18811 N N   . HIS   D  1 193 ? 214.20612 126.31585 166.66993 1.000 10.92223 ? 193  HIS   D N   1 
ATOM   18812 C CA  . HIS   D  1 193 ? 214.29877 127.04009 167.93761 1.000 15.42533 ? 193  HIS   D CA  1 
ATOM   18813 C C   . HIS   D  1 193 ? 214.96641 128.40212 167.73434 1.000 5.04896  ? 193  HIS   D C   1 
ATOM   18814 O O   . HIS   D  1 193 ? 215.98133 128.72837 168.34526 1.000 15.22856 ? 193  HIS   D O   1 
ATOM   18815 C CB  . HIS   D  1 193 ? 215.04038 126.20771 168.98952 1.000 8.08839  ? 193  HIS   D CB  1 
ATOM   18816 C CG  . HIS   D  1 193 ? 214.59794 124.77988 169.04566 1.000 15.16148 ? 193  HIS   D CG  1 
ATOM   18817 N ND1 . HIS   D  1 193 ? 213.44318 124.38355 169.68474 1.000 11.55216 ? 193  HIS   D ND1 1 
ATOM   18818 C CD2 . HIS   D  1 193 ? 215.14218 123.65663 168.52167 1.000 12.72916 ? 193  HIS   D CD2 1 
ATOM   18819 C CE1 . HIS   D  1 193 ? 213.30271 123.07642 169.56609 1.000 11.23834 ? 193  HIS   D CE1 1 
ATOM   18820 N NE2 . HIS   D  1 193 ? 214.32003 122.61079 168.86297 1.000 17.56915 ? 193  HIS   D NE2 1 
ATOM   18821 N N   . SER   D  1 194 ? 214.37326 129.19981 166.84935 1.000 8.09260  ? 194  SER   D N   1 
ATOM   18822 C CA  . SER   D  1 194 ? 214.97589 130.44918 166.41018 1.000 8.73448  ? 194  SER   D CA  1 
ATOM   18823 C C   . SER   D  1 194 ? 214.00247 131.60922 166.57668 1.000 4.30264  ? 194  SER   D C   1 
ATOM   18824 O O   . SER   D  1 194 ? 212.78652 131.44333 166.46598 1.000 10.25979 ? 194  SER   D O   1 
ATOM   18825 C CB  . SER   D  1 194 ? 215.43093 130.35795 164.94665 1.000 3.81853  ? 194  SER   D CB  1 
ATOM   18826 O OG  . SER   D  1 194 ? 214.35337 129.99282 164.10199 1.000 16.08128 ? 194  SER   D OG  1 
ATOM   18827 N N   . GLY   D  1 195 ? 214.56090 132.78992 166.84212 1.000 7.65494  ? 195  GLY   D N   1 
ATOM   18828 C CA  . GLY   D  1 195 ? 213.78558 133.99813 166.99584 1.000 4.20902  ? 195  GLY   D CA  1 
ATOM   18829 C C   . GLY   D  1 195 ? 212.78966 133.91065 168.13508 1.000 3.60308  ? 195  GLY   D C   1 
ATOM   18830 O O   . GLY   D  1 195 ? 213.07676 133.35673 169.20071 1.000 13.17863 ? 195  GLY   D O   1 
ATOM   18831 N N   . PRO   D  1 196 ? 211.58424 134.44185 167.91496 1.000 2.28424  ? 196  PRO   D N   1 
ATOM   18832 C CA  . PRO   D  1 196 ? 210.57057 134.43583 168.98599 1.000 4.10015  ? 196  PRO   D CA  1 
ATOM   18833 C C   . PRO   D  1 196 ? 210.33013 133.06187 169.59444 1.000 2.32486  ? 196  PRO   D C   1 
ATOM   18834 O O   . PRO   D  1 196 ? 210.19453 132.95470 170.81935 1.000 12.90927 ? 196  PRO   D O   1 
ATOM   18835 C CB  . PRO   D  1 196 ? 209.32366 134.97491 168.27417 1.000 11.65248 ? 196  PRO   D CB  1 
ATOM   18836 C CG  . PRO   D  1 196 ? 209.87226 135.85348 167.18383 1.000 12.28861 ? 196  PRO   D CG  1 
ATOM   18837 C CD  . PRO   D  1 196 ? 211.14851 135.20635 166.73097 1.000 3.03586  ? 196  PRO   D CD  1 
ATOM   18838 N N   . HIS   D  1 197 ? 210.32666 132.00700 168.77593 1.000 1.39981  ? 197  HIS   D N   1 
ATOM   18839 C CA  . HIS   D  1 197 ? 210.15076 130.65400 169.29457 1.000 6.19707  ? 197  HIS   D CA  1 
ATOM   18840 C C   . HIS   D  1 197 ? 211.14560 130.36511 170.41260 1.000 5.27392  ? 197  HIS   D C   1 
ATOM   18841 O O   . HIS   D  1 197 ? 210.76180 129.92293 171.50244 1.000 9.12586  ? 197  HIS   D O   1 
ATOM   18842 C CB  . HIS   D  1 197 ? 210.28835 129.63675 168.15832 1.000 1.54656  ? 197  HIS   D CB  1 
ATOM   18843 C CG  . HIS   D  1 197 ? 209.13714 129.64504 167.20253 1.000 5.46880  ? 197  HIS   D CG  1 
ATOM   18844 N ND1 . HIS   D  1 197 ? 209.05996 130.51555 166.13853 1.000 1.55899  ? 197  HIS   D ND1 1 
ATOM   18845 C CD2 . HIS   D  1 197 ? 208.01125 128.89452 167.15670 1.000 2.07059  ? 197  HIS   D CD2 1 
ATOM   18846 C CE1 . HIS   D  1 197 ? 207.93702 130.30098 165.47726 1.000 3.34498  ? 197  HIS   D CE1 1 
ATOM   18847 N NE2 . HIS   D  1 197 ? 207.28167 129.32389 166.07581 1.000 5.91528  ? 197  HIS   D NE2 1 
ATOM   18848 N N   . LYS   D  1 198 ? 212.42599 130.66340 170.17496 1.000 8.86957  ? 198  LYS   D N   1 
ATOM   18849 C CA  . LYS   D  1 198 ? 213.42972 130.47248 171.21511 1.000 8.97369  ? 198  LYS   D CA  1 
ATOM   18850 C C   . LYS   D  1 198 ? 213.03521 131.22963 172.47699 1.000 5.57633  ? 198  LYS   D C   1 
ATOM   18851 O O   . LYS   D  1 198 ? 212.96053 130.64712 173.56519 1.000 7.91735  ? 198  LYS   D O   1 
ATOM   18852 C CB  . LYS   D  1 198 ? 214.80396 130.92102 170.71687 1.000 6.22787  ? 198  LYS   D CB  1 
ATOM   18853 C CG  . LYS   D  1 198 ? 215.89858 130.83759 171.77182 1.000 8.26324  ? 198  LYS   D CG  1 
ATOM   18854 C CD  . LYS   D  1 198 ? 217.17487 131.51995 171.32368 1.000 18.71313 ? 198  LYS   D CD  1 
ATOM   18855 C CE  . LYS   D  1 198 ? 217.01828 133.02916 171.34861 1.000 24.23607 ? 198  LYS   D CE  1 
ATOM   18856 N NZ  . LYS   D  1 198 ? 216.76525 133.53127 172.72739 1.000 26.93933 ? 198  LYS   D NZ  1 
ATOM   18857 N N   . GLU   D  1 199 ? 212.70494 132.51762 172.33161 1.000 3.04556  ? 199  GLU   D N   1 
ATOM   18858 C CA  . GLU   D  1 199 ? 212.24702 133.28813 173.48345 1.000 7.00684  ? 199  GLU   D CA  1 
ATOM   18859 C C   . GLU   D  1 199 ? 211.09250 132.57282 174.16903 1.000 3.68012  ? 199  GLU   D C   1 
ATOM   18860 O O   . GLU   D  1 199 ? 211.13399 132.31929 175.38050 1.000 7.15728  ? 199  GLU   D O   1 
ATOM   18861 C CB  . GLU   D  1 199 ? 211.83797 134.70120 173.05859 1.000 6.81000  ? 199  GLU   D CB  1 
ATOM   18862 C CG  . GLU   D  1 199 ? 212.89583 135.45005 172.26589 1.000 14.26313 ? 199  GLU   D CG  1 
ATOM   18863 C CD  . GLU   D  1 199 ? 212.32821 136.64925 171.53721 1.000 26.94711 ? 199  GLU   D CD  1 
ATOM   18864 O OE1 . GLU   D  1 199 ? 211.57488 137.42316 172.16180 1.000 28.52789 ? 199  GLU   D OE1 1 
ATOM   18865 O OE2 . GLU   D  1 199 ? 212.62554 136.80943 170.33499 1.000 35.63971 ? 199  GLU   D OE2 1 
ATOM   18866 N N   . ALA   D  1 200 ? 210.09865 132.15196 173.37969 1.000 4.51332  ? 200  ALA   D N   1 
ATOM   18867 C CA  . ALA   D  1 200 ? 208.94408 131.46749 173.94774 1.000 4.93211  ? 200  ALA   D CA  1 
ATOM   18868 C C   . ALA   D  1 200 ? 209.39114 130.28981 174.79561 1.000 2.40702  ? 200  ALA   D C   1 
ATOM   18869 O O   . ALA   D  1 200 ? 209.00326 130.16926 175.96497 1.000 6.50688  ? 200  ALA   D O   1 
ATOM   18870 C CB  . ALA   D  1 200 ? 207.99522 131.00600 172.83968 1.000 2.27517  ? 200  ALA   D CB  1 
ATOM   18871 N N   . GLU   D  1 201 ? 210.27824 129.45682 174.24342 1.000 2.75610  ? 201  GLU   D N   1 
ATOM   18872 C CA  . GLU   D  1 201 ? 210.72531 128.27674 174.97363 1.000 2.16574  ? 201  GLU   D CA  1 
ATOM   18873 C C   . GLU   D  1 201 ? 211.29406 128.67555 176.32815 1.000 8.69827  ? 201  GLU   D C   1 
ATOM   18874 O O   . GLU   D  1 201 ? 210.86281 128.16548 177.36998 1.000 8.27310  ? 201  GLU   D O   1 
ATOM   18875 C CB  . GLU   D  1 201 ? 211.75855 127.50402 174.14999 1.000 4.53952  ? 201  GLU   D CB  1 
ATOM   18876 C CG  . GLU   D  1 201 ? 211.16569 126.61602 173.05991 1.000 9.14492  ? 201  GLU   D CG  1 
ATOM   18877 C CD  . GLU   D  1 201 ? 212.11276 126.42016 171.88639 1.000 16.42837 ? 201  GLU   D CD  1 
ATOM   18878 O OE1 . GLU   D  1 201 ? 212.12573 127.27668 170.97560 1.000 28.16868 ? 201  GLU   D OE1 1 
ATOM   18879 O OE2 . GLU   D  1 201 ? 212.84606 125.41499 171.87463 1.000 27.03316 ? 201  GLU   D OE2 1 
ATOM   18880 N N   . GLU   D  1 202 ? 212.20476 129.65591 176.33659 1.000 1.82744  ? 202  GLU   D N   1 
ATOM   18881 C CA  . GLU   D  1 202 ? 212.79731 130.07958 177.59925 1.000 10.29430 ? 202  GLU   D CA  1 
ATOM   18882 C C   . GLU   D  1 202 ? 211.72383 130.59978 178.54137 1.000 2.69200  ? 202  GLU   D C   1 
ATOM   18883 O O   . GLU   D  1 202 ? 211.65513 130.18412 179.70616 1.000 8.13282  ? 202  GLU   D O   1 
ATOM   18884 C CB  . GLU   D  1 202 ? 213.87314 131.13429 177.34637 1.000 3.38384  ? 202  GLU   D CB  1 
ATOM   18885 C CG  . GLU   D  1 202 ? 215.03200 130.59638 176.52201 1.000 4.97006  ? 202  GLU   D CG  1 
ATOM   18886 C CD  . GLU   D  1 202 ? 215.89096 131.69268 175.93194 1.000 25.62581 ? 202  GLU   D CD  1 
ATOM   18887 O OE1 . GLU   D  1 202 ? 215.49689 132.87377 176.02872 1.000 35.27543 ? 202  GLU   D OE1 1 
ATOM   18888 O OE2 . GLU   D  1 202 ? 216.95927 131.37300 175.37080 1.000 32.01452 ? 202  GLU   D OE2 1 
ATOM   18889 N N   . TYR   D  1 203 ? 210.82403 131.43684 178.01858 1.000 1.15281  ? 203  TYR   D N   1 
ATOM   18890 C CA  . TYR   D  1 203 ? 209.70404 131.92749 178.80663 1.000 3.92264  ? 203  TYR   D CA  1 
ATOM   18891 C C   . TYR   D  1 203 ? 208.98876 130.75713 179.46331 1.000 1.74967  ? 203  TYR   D C   1 
ATOM   18892 O O   . TYR   D  1 203 ? 208.86797 130.69633 180.69307 1.000 7.83443  ? 203  TYR   D O   1 
ATOM   18893 C CB  . TYR   D  1 203 ? 208.76974 132.72361 177.89102 1.000 1.47583  ? 203  TYR   D CB  1 
ATOM   18894 C CG  . TYR   D  1 203 ? 207.62316 133.46425 178.53561 1.000 3.18730  ? 203  TYR   D CG  1 
ATOM   18895 C CD1 . TYR   D  1 203 ? 206.39730 132.84546 178.72798 1.000 1.48908  ? 203  TYR   D CD1 1 
ATOM   18896 C CD2 . TYR   D  1 203 ? 207.74582 134.80115 178.89116 1.000 1.94846  ? 203  TYR   D CD2 1 
ATOM   18897 C CE1 . TYR   D  1 203 ? 205.34012 133.52115 179.28985 1.000 6.64086  ? 203  TYR   D CE1 1 
ATOM   18898 C CE2 . TYR   D  1 203 ? 206.69450 135.48661 179.45320 1.000 4.97173  ? 203  TYR   D CE2 1 
ATOM   18899 C CZ  . TYR   D  1 203 ? 205.49200 134.84080 179.64979 1.000 7.17770  ? 203  TYR   D CZ  1 
ATOM   18900 O OH  . TYR   D  1 203 ? 204.43638 135.51389 180.20274 1.000 24.39627 ? 203  TYR   D OH  1 
ATOM   18901 N N   . ILE   D  1 204 ? 208.64485 129.74498 178.66123 1.000 3.75310  ? 204  ILE   D N   1 
ATOM   18902 C CA  . ILE   D  1 204 ? 207.90692 128.60607 179.19231 1.000 1.45026  ? 204  ILE   D CA  1 
ATOM   18903 C C   . ILE   D  1 204 ? 208.73857 127.89026 180.24772 1.000 1.24626  ? 204  ILE   D C   1 
ATOM   18904 O O   . ILE   D  1 204 ? 208.25752 127.60625 181.35082 1.000 4.28810  ? 204  ILE   D O   1 
ATOM   18905 C CB  . ILE   D  1 204 ? 207.47906 127.66217 178.05526 1.000 2.83988  ? 204  ILE   D CB  1 
ATOM   18906 C CG1 . ILE   D  1 204 ? 206.39979 128.33873 177.20109 1.000 0.31298  ? 204  ILE   D CG1 1 
ATOM   18907 C CG2 . ILE   D  1 204 ? 206.97498 126.35258 178.62461 1.000 0.95058  ? 204  ILE   D CG2 1 
ATOM   18908 C CD1 . ILE   D  1 204 ? 206.21528 127.70650 175.83940 1.000 9.23119  ? 204  ILE   D CD1 1 
ATOM   18909 N N   . ALA   D  1 205 ? 210.02116 127.65946 179.95594 1.000 1.23638  ? 205  ALA   D N   1 
ATOM   18910 C CA  . ALA   D  1 205 ? 210.84599 126.94229 180.92076 1.000 2.06939  ? 205  ALA   D CA  1 
ATOM   18911 C C   . ALA   D  1 205 ? 210.91263 127.68996 182.24135 1.000 3.51484  ? 205  ALA   D C   1 
ATOM   18912 O O   . ALA   D  1 205 ? 210.93645 127.06499 183.30545 1.000 5.91400  ? 205  ALA   D O   1 
ATOM   18913 C CB  . ALA   D  1 205 ? 212.25089 126.70605 180.37274 1.000 1.14908  ? 205  ALA   D CB  1 
ATOM   18914 N N   . ARG   D  1 206 ? 210.90190 129.02217 182.19627 1.000 2.75590  ? 206  ARG   D N   1 
ATOM   18915 C CA  . ARG   D  1 206 ? 210.94759 129.76720 183.44611 1.000 10.41157 ? 206  ARG   D CA  1 
ATOM   18916 C C   . ARG   D  1 206 ? 209.62605 129.64557 184.19249 1.000 4.11035  ? 206  ARG   D C   1 
ATOM   18917 O O   . ARG   D  1 206 ? 209.61331 129.46189 185.41293 1.000 9.42863  ? 206  ARG   D O   1 
ATOM   18918 C CB  . ARG   D  1 206 ? 211.28252 131.23256 183.17731 1.000 6.29820  ? 206  ARG   D CB  1 
ATOM   18919 C CG  . ARG   D  1 206 ? 212.72582 131.47934 182.75830 1.000 12.23261 ? 206  ARG   D CG  1 
ATOM   18920 C CD  . ARG   D  1 206 ? 213.04194 132.96260 182.73501 1.000 10.84006 ? 206  ARG   D CD  1 
ATOM   18921 N NE  . ARG   D  1 206 ? 212.15447 133.71156 181.85179 1.000 28.94173 ? 206  ARG   D NE  1 
ATOM   18922 C CZ  . ARG   D  1 206 ? 212.39871 133.95719 180.57152 1.000 18.14508 ? 206  ARG   D CZ  1 
ATOM   18923 N NH1 . ARG   D  1 206 ? 213.49510 133.51489 179.97939 1.000 14.24715 ? 206  ARG   D NH1 1 
ATOM   18924 N NH2 . ARG   D  1 206 ? 211.51781 134.66133 179.86683 1.000 19.07991 ? 206  ARG   D NH2 1 
ATOM   18925 N N   . THR   D  1 207 ? 208.50589 129.70769 183.47063 1.000 4.73223  ? 207  THR   D N   1 
ATOM   18926 C CA  A THR   D  1 207 ? 207.19540 129.71202 184.11530 0.500 5.68334  ? 207  THR   D CA  1 
ATOM   18927 C CA  B THR   D  1 207 ? 207.22908 129.72953 184.16928 0.500 5.68447  ? 207  THR   D CA  1 
ATOM   18928 C C   . THR   D  1 207 ? 206.86045 128.35508 184.71856 1.000 1.01535  ? 207  THR   D C   1 
ATOM   18929 O O   . THR   D  1 207 ? 206.19114 128.27962 185.75341 1.000 6.84040  ? 207  THR   D O   1 
ATOM   18930 C CB  A THR   D  1 207 ? 206.11924 130.12333 183.10703 0.500 3.14947  ? 207  THR   D CB  1 
ATOM   18931 C CB  B THR   D  1 207 ? 206.12651 130.28834 183.25711 0.500 3.17463  ? 207  THR   D CB  1 
ATOM   18932 O OG1 A THR   D  1 207 ? 206.48341 131.36187 182.49012 0.500 4.06515  ? 207  THR   D OG1 1 
ATOM   18933 O OG1 B THR   D  1 207 ? 204.84860 130.18017 183.90091 0.500 6.83300  ? 207  THR   D OG1 1 
ATOM   18934 C CG2 A THR   D  1 207 ? 204.75344 130.27776 183.78107 0.500 6.79810  ? 207  THR   D CG2 1 
ATOM   18935 C CG2 B THR   D  1 207 ? 206.06453 129.54685 181.97034 0.500 6.23016  ? 207  THR   D CG2 1 
ATOM   18936 N N   . PHE   D  1 208 ? 207.32101 127.27629 184.08912 1.000 1.28471  ? 208  PHE   D N   1 
ATOM   18937 C CA  . PHE   D  1 208 ? 206.96745 125.92187 184.49052 1.000 3.25519  ? 208  PHE   D CA  1 
ATOM   18938 C C   . PHE   D  1 208 ? 208.05838 125.22917 185.30555 1.000 3.33943  ? 208  PHE   D C   1 
ATOM   18939 O O   . PHE   D  1 208 ? 207.97136 124.01977 185.52720 1.000 8.56563  ? 208  PHE   D O   1 
ATOM   18940 C CB  . PHE   D  1 208 ? 206.60863 125.08728 183.25287 1.000 0.26412  ? 208  PHE   D CB  1 
ATOM   18941 C CG  . PHE   D  1 208 ? 205.20619 125.32458 182.74547 1.000 2.24534  ? 208  PHE   D CG  1 
ATOM   18942 C CD1 . PHE   D  1 208 ? 204.93057 126.37920 181.89129 1.000 1.19543  ? 208  PHE   D CD1 1 
ATOM   18943 C CD2 . PHE   D  1 208 ? 204.16345 124.49732 183.13595 1.000 0.45219  ? 208  PHE   D CD2 1 
ATOM   18944 C CE1 . PHE   D  1 208 ? 203.63617 126.60605 181.43486 1.000 5.82930  ? 208  PHE   D CE1 1 
ATOM   18945 C CE2 . PHE   D  1 208 ? 202.87820 124.71496 182.67963 1.000 0.91948  ? 208  PHE   D CE2 1 
ATOM   18946 C CZ  . PHE   D  1 208 ? 202.61240 125.77253 181.83216 1.000 1.52021  ? 208  PHE   D CZ  1 
ATOM   18947 N N   . ASN   D  1 209 ? 209.07548 125.96648 185.75981 1.000 6.76950  ? 209  ASN   D N   1 
ATOM   18948 C CA  . ASN   D  1 209 ? 210.13028 125.42447 186.62507 1.000 5.15586  ? 209  ASN   D CA  1 
ATOM   18949 C C   . ASN   D  1 209 ? 210.86566 124.25874 185.95900 1.000 2.96970  ? 209  ASN   D C   1 
ATOM   18950 O O   . ASN   D  1 209 ? 211.06116 123.19498 186.54620 1.000 6.69198  ? 209  ASN   D O   1 
ATOM   18951 C CB  . ASN   D  1 209 ? 209.55934 125.01137 187.98800 1.000 6.75442  ? 209  ASN   D CB  1 
ATOM   18952 C CG  . ASN   D  1 209 ? 210.63911 124.60789 188.98009 1.000 10.65888 ? 209  ASN   D CG  1 
ATOM   18953 O OD1 . ASN   D  1 209 ? 211.72218 125.17831 188.99055 1.000 17.75461 ? 209  ASN   D OD1 1 
ATOM   18954 N ND2 . ASN   D  1 209 ? 210.35033 123.60602 189.79957 1.000 12.27892 ? 209  ASN   D ND2 1 
ATOM   18955 N N   . ALA   D  1 210 ? 211.27460 124.46559 184.71397 1.000 9.09818  ? 210  ALA   D N   1 
ATOM   18956 C CA  . ALA   D  1 210 ? 212.01654 123.45957 183.97065 1.000 8.34472  ? 210  ALA   D CA  1 
ATOM   18957 C C   . ALA   D  1 210 ? 213.33990 124.04959 183.51129 1.000 8.16780  ? 210  ALA   D C   1 
ATOM   18958 O O   . ALA   D  1 210 ? 213.44575 125.25140 183.25912 1.000 14.41142 ? 210  ALA   D O   1 
ATOM   18959 C CB  . ALA   D  1 210 ? 211.22519 122.94923 182.75825 1.000 4.08278  ? 210  ALA   D CB  1 
ATOM   18960 N N   . GLU   D  1 211 ? 214.35501 123.19519 183.40568 1.000 7.85945  ? 211  GLU   D N   1 
ATOM   18961 C CA  . GLU   D  1 211 ? 215.60001 123.64289 182.79462 1.000 9.64300  ? 211  GLU   D CA  1 
ATOM   18962 C C   . GLU   D  1 211 ? 215.40431 123.90768 181.31027 1.000 5.58199  ? 211  GLU   D C   1 
ATOM   18963 O O   . GLU   D  1 211 ? 215.79423 124.96409 180.80424 1.000 14.46949 ? 211  GLU   D O   1 
ATOM   18964 C CB  . GLU   D  1 211 ? 216.70835 122.62221 183.02383 1.000 10.20289 ? 211  GLU   D CB  1 
ATOM   18965 C CG  . GLU   D  1 211 ? 217.13003 122.54173 184.46932 1.000 16.16499 ? 211  GLU   D CG  1 
ATOM   18966 C CD  . GLU   D  1 211 ? 218.04392 121.37769 184.73882 1.000 24.56322 ? 211  GLU   D CD  1 
ATOM   18967 O OE1 . GLU   D  1 211 ? 218.64853 120.84768 183.78558 1.000 35.82403 ? 211  GLU   D OE1 1 
ATOM   18968 O OE2 . GLU   D  1 211 ? 218.15366 120.98533 185.91269 1.000 38.07182 ? 211  GLU   D OE2 1 
ATOM   18969 N N   . ARG   D  1 212 ? 214.78431 122.96641 180.59995 1.000 6.80242  ? 212  ARG   D N   1 
ATOM   18970 C CA  . ARG   D  1 212 ? 214.44667 123.17143 179.19749 1.000 9.97009  ? 212  ARG   D CA  1 
ATOM   18971 C C   . ARG   D  1 212 ? 212.99915 122.77284 178.95984 1.000 2.99285  ? 212  ARG   D C   1 
ATOM   18972 O O   . ARG   D  1 212 ? 212.46160 121.90490 179.64461 1.000 8.13304  ? 212  ARG   D O   1 
ATOM   18973 C CB  . ARG   D  1 212 ? 215.35879 122.36258 178.25932 1.000 10.76167 ? 212  ARG   D CB  1 
ATOM   18974 C CG  . ARG   D  1 212 ? 216.80787 122.31193 178.68330 1.000 21.63994 ? 212  ARG   D CG  1 
ATOM   18975 C CD  . ARG   D  1 212 ? 217.65137 121.56551 177.67021 1.000 20.94073 ? 212  ARG   D CD  1 
ATOM   18976 N NE  . ARG   D  1 212 ? 217.38870 122.02521 176.31300 1.000 37.48973 ? 212  ARG   D NE  1 
ATOM   18977 C CZ  . ARG   D  1 212 ? 218.18046 122.84602 175.63694 1.000 34.13220 ? 212  ARG   D CZ  1 
ATOM   18978 N NH1 . ARG   D  1 212 ? 219.30488 123.30718 176.15893 1.000 35.25320 ? 212  ARG   D NH1 1 
ATOM   18979 N NH2 . ARG   D  1 212 ? 217.83645 123.21115 174.40531 1.000 32.82053 ? 212  ARG   D NH2 1 
ATOM   18980 N N   . SER   D  1 213 ? 212.36205 123.42022 177.99212 1.000 5.63929  ? 213  SER   D N   1 
ATOM   18981 C CA  A SER   D  1 213 ? 210.99111 123.09779 177.62585 0.500 4.46786  ? 213  SER   D CA  1 
ATOM   18982 C CA  B SER   D  1 213 ? 211.00153 123.06558 177.62588 0.500 4.46682  ? 213  SER   D CA  1 
ATOM   18983 C C   . SER   D  1 213 ? 210.85873 123.08844 176.11088 1.000 2.61849  ? 213  SER   D C   1 
ATOM   18984 O O   . SER   D  1 213 ? 211.54713 123.83349 175.41247 1.000 12.44347 ? 213  SER   D O   1 
ATOM   18985 C CB  A SER   D  1 213 ? 209.99183 124.09163 178.23149 0.500 5.74506  ? 213  SER   D CB  1 
ATOM   18986 C CB  B SER   D  1 213 ? 209.97087 123.99258 178.29721 0.500 5.72207  ? 213  SER   D CB  1 
ATOM   18987 O OG  A SER   D  1 213 ? 209.80279 123.83993 179.60814 0.500 3.19745  ? 213  SER   D OG  1 
ATOM   18988 O OG  B SER   D  1 213 ? 209.80340 125.20012 177.57875 0.500 7.67040  ? 213  SER   D OG  1 
ATOM   18989 N N   . TYR   D  1 214 ? 209.96216 122.23799 175.61838 1.000 3.13541  ? 214  TYR   D N   1 
ATOM   18990 C CA  . TYR   D  1 214 ? 209.67936 122.09134 174.19702 1.000 2.24365  ? 214  TYR   D CA  1 
ATOM   18991 C C   . TYR   D  1 214 ? 208.17837 122.14076 173.97654 1.000 1.08034  ? 214  TYR   D C   1 
ATOM   18992 O O   . TYR   D  1 214 ? 207.42505 121.47144 174.68999 1.000 11.28642 ? 214  TYR   D O   1 
ATOM   18993 C CB  . TYR   D  1 214 ? 210.22599 120.77299 173.64606 1.000 1.68367  ? 214  TYR   D CB  1 
ATOM   18994 C CG  . TYR   D  1 214 ? 211.70910 120.61499 173.77734 1.000 2.70871  ? 214  TYR   D CG  1 
ATOM   18995 C CD1 . TYR   D  1 214 ? 212.27886 120.19327 174.97107 1.000 2.24180  ? 214  TYR   D CD1 1 
ATOM   18996 C CD2 . TYR   D  1 214 ? 212.54822 120.87642 172.70543 1.000 8.19212  ? 214  TYR   D CD2 1 
ATOM   18997 C CE1 . TYR   D  1 214 ? 213.63245 120.04550 175.09597 1.000 3.83645  ? 214  TYR   D CE1 1 
ATOM   18998 C CE2 . TYR   D  1 214 ? 213.91037 120.73284 172.82228 1.000 9.13355  ? 214  TYR   D CE2 1 
ATOM   18999 C CZ  . TYR   D  1 214 ? 214.44918 120.31919 174.02111 1.000 9.83088  ? 214  TYR   D CZ  1 
ATOM   19000 O OH  . TYR   D  1 214 ? 215.80792 120.16836 174.14205 1.000 16.87483 ? 214  TYR   D OH  1 
ATOM   19001 N N   . MET   D  1 215 ? 207.75355 122.91732 172.98395 1.000 0.49907  ? 215  MET   D N   1 
ATOM   19002 C CA  . MET   D  1 215 ? 206.36502 122.93568 172.55057 1.000 1.17453  ? 215  MET   D CA  1 
ATOM   19003 C C   . MET   D  1 215 ? 206.13335 121.84094 171.51546 1.000 1.28952  ? 215  MET   D C   1 
ATOM   19004 O O   . MET   D  1 215 ? 206.93109 121.67122 170.58845 1.000 7.11120  ? 215  MET   D O   1 
ATOM   19005 C CB  . MET   D  1 215 ? 205.98143 124.31027 171.99580 1.000 2.48479  ? 215  MET   D CB  1 
ATOM   19006 C CG  . MET   D  1 215 ? 206.37847 125.47230 172.90149 1.000 3.80881  ? 215  MET   D CG  1 
ATOM   19007 S SD  . MET   D  1 215 ? 206.09750 127.12523 172.22393 1.000 16.75383 ? 215  MET   D SD  1 
ATOM   19008 C CE  . MET   D  1 215 ? 207.33146 127.19523 170.92468 1.000 9.23240  ? 215  MET   D CE  1 
ATOM   19009 N N   . VAL   D  1 216 ? 205.04831 121.09518 171.69377 1.000 0.42426  ? 216  VAL   D N   1 
ATOM   19010 C CA  . VAL   D  1 216 ? 204.66491 119.97437 170.84550 1.000 0.44914  ? 216  VAL   D CA  1 
ATOM   19011 C C   . VAL   D  1 216 ? 203.27353 120.26749 170.29901 1.000 0.04701  ? 216  VAL   D C   1 
ATOM   19012 O O   . VAL   D  1 216 ? 202.37518 120.64448 171.05838 1.000 11.37973 ? 216  VAL   D O   1 
ATOM   19013 C CB  . VAL   D  1 216 ? 204.68391 118.64936 171.63301 1.000 1.34482  ? 216  VAL   D CB  1 
ATOM   19014 C CG1 . VAL   D  1 216 ? 203.92430 117.55175 170.89822 1.000 4.31505  ? 216  VAL   D CG1 1 
ATOM   19015 C CG2 . VAL   D  1 216 ? 206.12201 118.21703 171.93739 1.000 3.22095  ? 216  VAL   D CG2 1 
ATOM   19016 N N   . THR   D  1 217 ? 203.09599 120.10837 168.98982 1.000 2.44013  ? 217  THR   D N   1 
ATOM   19017 C CA  . THR   D  1 217 ? 201.83033 120.44017 168.34483 1.000 1.40983  ? 217  THR   D CA  1 
ATOM   19018 C C   . THR   D  1 217 ? 201.01771 119.21054 167.94612 1.000 0.22284  ? 217  THR   D C   1 
ATOM   19019 O O   . THR   D  1 217 ? 200.04171 119.34024 167.20418 1.000 7.33377  ? 217  THR   D O   1 
ATOM   19020 C CB  . THR   D  1 217 ? 202.07114 121.32713 167.12013 1.000 2.77600  ? 217  THR   D CB  1 
ATOM   19021 O OG1 . THR   D  1 217 ? 202.83249 120.61172 166.14248 1.000 6.35215  ? 217  THR   D OG1 1 
ATOM   19022 C CG2 . THR   D  1 217 ? 202.82144 122.57230 167.52426 1.000 4.26400  ? 217  THR   D CG2 1 
ATOM   19023 N N   . ASN   D  1 218 ? 201.39282 118.02396 168.41626 1.000 1.26821  ? 218  ASN   D N   1 
ATOM   19024 C CA  . ASN   D  1 218 ? 200.60566 116.82215 168.16538 1.000 0.80234  ? 218  ASN   D CA  1 
ATOM   19025 C C   . ASN   D  1 218 ? 200.31682 116.06830 169.46071 1.000 0.40182  ? 218  ASN   D C   1 
ATOM   19026 O O   . ASN   D  1 218 ? 200.32198 114.83757 169.48765 1.000 3.63962  ? 218  ASN   D O   1 
ATOM   19027 C CB  . ASN   D  1 218 ? 201.29336 115.91741 167.14197 1.000 0.08615  ? 218  ASN   D CB  1 
ATOM   19028 C CG  . ASN   D  1 218 ? 200.34285 114.89949 166.53778 1.000 0.33784  ? 218  ASN   D CG  1 
ATOM   19029 O OD1 . ASN   D  1 218 ? 199.15304 115.16508 166.39486 1.000 5.72323  ? 218  ASN   D OD1 1 
ATOM   19030 N ND2 . ASN   D  1 218 ? 200.85923 113.72369 166.20542 1.000 3.07296  ? 218  ASN   D ND2 1 
ATOM   19031 N N   . GLY   D  1 219 ? 200.08727 116.79937 170.54499 1.000 2.37457  ? 219  GLY   D N   1 
ATOM   19032 C CA  . GLY   D  1 219 ? 199.61431 116.21429 171.77998 1.000 1.02913  ? 219  GLY   D CA  1 
ATOM   19033 C C   . GLY   D  1 219 ? 200.69648 115.55540 172.62394 1.000 0.51867  ? 219  GLY   D C   1 
ATOM   19034 O O   . GLY   D  1 219 ? 201.84836 115.34784 172.21491 1.000 1.60489  ? 219  GLY   D O   1 
ATOM   19035 N N   . THR   D  1 220 ? 200.29261 115.21259 173.84653 1.000 1.21310  ? 220  THR   D N   1 
ATOM   19036 C CA  . THR   D  1 220 ? 201.16881 114.47301 174.74308 1.000 0.86441  ? 220  THR   D CA  1 
ATOM   19037 C C   . THR   D  1 220 ? 201.47189 113.07215 174.22367 1.000 0.36775  ? 220  THR   D C   1 
ATOM   19038 O O   . THR   D  1 220 ? 202.48231 112.49649 174.62029 1.000 4.33700  ? 220  THR   D O   1 
ATOM   19039 C CB  . THR   D  1 220 ? 200.55786 114.42453 176.15187 1.000 0.61766  ? 220  THR   D CB  1 
ATOM   19040 O OG1 . THR   D  1 220 ? 200.35503 115.76207 176.62209 1.000 8.98065  ? 220  THR   D OG1 1 
ATOM   19041 C CG2 . THR   D  1 220 ? 201.46255 113.68987 177.14240 1.000 0.52159  ? 220  THR   D CG2 1 
ATOM   19042 N N   . SER   D  1 221 ? 200.65204 112.51870 173.32505 1.000 0.25645  ? 221  SER   D N   1 
ATOM   19043 C CA  . SER   D  1 221 ? 201.04400 111.27373 172.66315 1.000 1.49891  ? 221  SER   D CA  1 
ATOM   19044 C C   . SER   D  1 221 ? 202.38816 111.43796 171.95475 1.000 1.67015  ? 221  SER   D C   1 
ATOM   19045 O O   . SER   D  1 221 ? 203.32848 110.65199 172.15986 1.000 13.26553 ? 221  SER   D O   1 
ATOM   19046 C CB  . SER   D  1 221 ? 199.95953 110.83336 171.66983 1.000 4.42525  ? 221  SER   D CB  1 
ATOM   19047 O OG  . SER   D  1 221 ? 198.65477 110.99576 172.19338 1.000 6.54054  ? 221  SER   D OG  1 
ATOM   19048 N N   . THR   D  1 222 ? 202.50636 112.49328 171.14971 1.000 1.13632  ? 222  THR   D N   1 
ATOM   19049 C CA  . THR   D  1 222 ? 203.76106 112.78341 170.47164 1.000 3.25160  ? 222  THR   D CA  1 
ATOM   19050 C C   . THR   D  1 222 ? 204.85772 113.15463 171.46450 1.000 0.60131  ? 222  THR   D C   1 
ATOM   19051 O O   . THR   D  1 222 ? 206.01324 112.75535 171.29008 1.000 3.56893  ? 222  THR   D O   1 
ATOM   19052 C CB  . THR   D  1 222 ? 203.54811 113.89820 169.44775 1.000 4.84610  ? 222  THR   D CB  1 
ATOM   19053 O OG1 . THR   D  1 222 ? 202.65633 113.43278 168.42713 1.000 9.41432  ? 222  THR   D OG1 1 
ATOM   19054 C CG2 . THR   D  1 222 ? 204.86848 114.31036 168.81598 1.000 1.25464  ? 222  THR   D CG2 1 
ATOM   19055 N N   . ALA   D  1 223 ? 204.52264 113.93076 172.50101 1.000 0.55499  ? 223  ALA   D N   1 
ATOM   19056 C CA  . ALA   D  1 223 ? 205.53675 114.26117 173.50485 1.000 0.41270  ? 223  ALA   D CA  1 
ATOM   19057 C C   . ALA   D  1 223 ? 206.11311 113.00073 174.15014 1.000 0.15653  ? 223  ALA   D C   1 
ATOM   19058 O O   . ALA   D  1 223 ? 207.33752 112.87542 174.31414 1.000 1.84581  ? 223  ALA   D O   1 
ATOM   19059 C CB  . ALA   D  1 223 ? 204.94744 115.18861 174.56786 1.000 0.08382  ? 223  ALA   D CB  1 
ATOM   19060 N N   . ASN   D  1 224 ? 205.23871 112.05390 174.51190 1.000 0.84982  ? 224  ASN   D N   1 
ATOM   19061 C CA  . ASN   D  1 224 ? 205.67425 110.78582 175.08450 1.000 0.67526  ? 224  ASN   D CA  1 
ATOM   19062 C C   . ASN   D  1 224 ? 206.59283 110.04667 174.13030 1.000 2.87088  ? 224  ASN   D C   1 
ATOM   19063 O O   . ASN   D  1 224 ? 207.61791 109.49718 174.54743 1.000 6.46080  ? 224  ASN   D O   1 
ATOM   19064 C CB  . ASN   D  1 224 ? 204.46970 109.89947 175.41896 1.000 2.06688  ? 224  ASN   D CB  1 
ATOM   19065 C CG  . ASN   D  1 224 ? 203.72442 110.35069 176.65719 1.000 1.59362  ? 224  ASN   D CG  1 
ATOM   19066 O OD1 . ASN   D  1 224 ? 204.24070 111.12067 177.45829 1.000 7.23700  ? 224  ASN   D OD1 1 
ATOM   19067 N ND2 . ASN   D  1 224 ? 202.49501 109.87533 176.81018 1.000 2.43973  ? 224  ASN   D ND2 1 
ATOM   19068 N N   . LYS   D  1 225 ? 206.23641 110.01017 172.84493 1.000 3.01914  ? 225  LYS   D N   1 
ATOM   19069 C CA  . LYS   D  1 225 ? 207.08062 109.28932 171.89648 1.000 1.59993  ? 225  LYS   D CA  1 
ATOM   19070 C C   . LYS   D  1 225 ? 208.44519 109.95543 171.73908 1.000 2.57931  ? 225  LYS   D C   1 
ATOM   19071 O O   . LYS   D  1 225 ? 209.46263 109.26621 171.62972 1.000 8.33400  ? 225  LYS   D O   1 
ATOM   19072 C CB  . LYS   D  1 225 ? 206.37303 109.14756 170.54968 1.000 7.90406  ? 225  LYS   D CB  1 
ATOM   19073 C CG  . LYS   D  1 225 ? 205.37835 107.99570 170.54492 1.000 9.63512  ? 225  LYS   D CG  1 
ATOM   19074 C CD  . LYS   D  1 225 ? 204.65986 107.87322 169.21648 1.000 14.76317 ? 225  LYS   D CD  1 
ATOM   19075 C CE  . LYS   D  1 225 ? 203.19733 107.56424 169.44366 1.000 10.24673 ? 225  LYS   D CE  1 
ATOM   19076 N NZ  . LYS   D  1 225 ? 202.41618 108.80909 169.63519 1.000 14.89218 ? 225  LYS   D NZ  1 
ATOM   19077 N N   . ILE   D  1 226 ? 208.49215 111.29146 171.74350 1.000 1.55212  ? 226  ILE   D N   1 
ATOM   19078 C CA  . ILE   D  1 226 ? 209.77802 111.98584 171.65134 1.000 1.44693  ? 226  ILE   D CA  1 
ATOM   19079 C C   . ILE   D  1 226 ? 210.66744 111.60844 172.83317 1.000 2.40783  ? 226  ILE   D C   1 
ATOM   19080 O O   . ILE   D  1 226 ? 211.82248 111.18332 172.66271 1.000 7.12756  ? 226  ILE   D O   1 
ATOM   19081 C CB  . ILE   D  1 226 ? 209.56828 113.51039 171.57857 1.000 2.12314  ? 226  ILE   D CB  1 
ATOM   19082 C CG1 . ILE   D  1 226 ? 208.90530 113.91350 170.26124 1.000 1.55190  ? 226  ILE   D CG1 1 
ATOM   19083 C CG2 . ILE   D  1 226 ? 210.89054 114.25182 171.76149 1.000 0.89230  ? 226  ILE   D CG2 1 
ATOM   19084 C CD1 . ILE   D  1 226 ? 208.33499 115.30324 170.27911 1.000 0.53074  ? 226  ILE   D CD1 1 
ATOM   19085 N N   . VAL   D  1 227 ? 210.12440 111.72813 174.05083 1.000 5.36129  ? 227  VAL   D N   1 
ATOM   19086 C CA  . VAL   D  1 227 ? 210.91495 111.42565 175.24421 1.000 1.34594  ? 227  VAL   D CA  1 
ATOM   19087 C C   . VAL   D  1 227 ? 211.36747 109.97030 175.22243 1.000 3.56606  ? 227  VAL   D C   1 
ATOM   19088 O O   . VAL   D  1 227 ? 212.54298 109.66241 175.45374 1.000 4.66031  ? 227  VAL   D O   1 
ATOM   19089 C CB  . VAL   D  1 227 ? 210.12067 111.75402 176.52290 1.000 5.06373  ? 227  VAL   D CB  1 
ATOM   19090 C CG1 . VAL   D  1 227 ? 210.80593 111.14905 177.75503 1.000 1.11431  ? 227  VAL   D CG1 1 
ATOM   19091 C CG2 . VAL   D  1 227 ? 209.94956 113.26656 176.67696 1.000 0.60255  ? 227  VAL   D CG2 1 
ATOM   19092 N N   . GLY   D  1 228 ? 210.44845 109.05642 174.89944 1.000 3.30754  ? 228  GLY   D N   1 
ATOM   19093 C CA  . GLY   D  1 228 ? 210.78410 107.64428 174.91872 1.000 3.16782  ? 228  GLY   D CA  1 
ATOM   19094 C C   . GLY   D  1 228 ? 211.83488 107.26106 173.89387 1.000 8.09223  ? 228  GLY   D C   1 
ATOM   19095 O O   . GLY   D  1 228 ? 212.75971 106.50467 174.19640 1.000 12.58818 ? 228  GLY   D O   1 
ATOM   19096 N N   . MET   D  1 229 ? 211.71311 107.77444 172.67046 1.000 10.50664 ? 229  MET   D N   1 
ATOM   19097 C CA  . MET   D  1 229 ? 212.68567 107.42651 171.64375 1.000 6.70754  ? 229  MET   D CA  1 
ATOM   19098 C C   . MET   D  1 229 ? 214.06012 107.98977 171.97261 1.000 3.98010  ? 229  MET   D C   1 
ATOM   19099 O O   . MET   D  1 229 ? 215.07352 107.32657 171.73344 1.000 14.23384 ? 229  MET   D O   1 
ATOM   19100 C CB  . MET   D  1 229 ? 212.20476 107.90901 170.27989 1.000 8.15337  ? 229  MET   D CB  1 
ATOM   19101 C CG  . MET   D  1 229 ? 211.11623 107.02570 169.68666 1.000 29.98700 ? 229  MET   D CG  1 
ATOM   19102 S SD  . MET   D  1 229 ? 211.06092 107.03858 167.88852 1.000 49.12528 ? 229  MET   D SD  1 
ATOM   19103 C CE  . MET   D  1 229 ? 212.20298 108.36459 167.55469 1.000 23.39039 ? 229  MET   D CE  1 
ATOM   19104 N N   . TYR   D  1 230 ? 214.12249 109.20074 172.53412 1.000 8.65520  ? 230  TYR   D N   1 
ATOM   19105 C CA  . TYR   D  1 230 ? 215.42243 109.70259 172.97119 1.000 5.72982  ? 230  TYR   D CA  1 
ATOM   19106 C C   . TYR   D  1 230 ? 215.99502 108.84596 174.09498 1.000 8.55192  ? 230  TYR   D C   1 
ATOM   19107 O O   . TYR   D  1 230 ? 217.20730 108.61588 174.14977 1.000 14.06732 ? 230  TYR   D O   1 
ATOM   19108 C CB  . TYR   D  1 230 ? 215.32614 111.15920 173.42154 1.000 6.96941  ? 230  TYR   D CB  1 
ATOM   19109 C CG  . TYR   D  1 230 ? 216.58514 111.65430 174.10923 1.000 9.20429  ? 230  TYR   D CG  1 
ATOM   19110 C CD1 . TYR   D  1 230 ? 217.69738 112.04503 173.37064 1.000 6.84303  ? 230  TYR   D CD1 1 
ATOM   19111 C CD2 . TYR   D  1 230 ? 216.67006 111.71353 175.49532 1.000 6.42240  ? 230  TYR   D CD2 1 
ATOM   19112 C CE1 . TYR   D  1 230 ? 218.84820 112.49314 173.99525 1.000 7.52235  ? 230  TYR   D CE1 1 
ATOM   19113 C CE2 . TYR   D  1 230 ? 217.81526 112.15834 176.12525 1.000 7.58977  ? 230  TYR   D CE2 1 
ATOM   19114 C CZ  . TYR   D  1 230 ? 218.90191 112.54953 175.37009 1.000 7.60637  ? 230  TYR   D CZ  1 
ATOM   19115 O OH  . TYR   D  1 230 ? 220.04338 112.98802 175.99502 1.000 17.73837 ? 230  TYR   D OH  1 
ATOM   19116 N N   . SER   D  1 231 ? 215.14223 108.35971 174.99779 1.000 10.72746 ? 231  SER   D N   1 
ATOM   19117 C CA  . SER   D  1 231 ? 215.63432 107.72740 176.21441 1.000 11.96506 ? 231  SER   D CA  1 
ATOM   19118 C C   . SER   D  1 231 ? 215.89558 106.23215 176.08618 1.000 9.74254  ? 231  SER   D C   1 
ATOM   19119 O O   . SER   D  1 231 ? 216.66385 105.69182 176.88697 1.000 21.17345 ? 231  SER   D O   1 
ATOM   19120 C CB  . SER   D  1 231 ? 214.64851 107.95388 177.36662 1.000 6.56401  ? 231  SER   D CB  1 
ATOM   19121 O OG  . SER   D  1 231 ? 214.28983 109.31667 177.47320 1.000 16.75607 ? 231  SER   D OG  1 
ATOM   19122 N N   . ALA   D  1 232 ? 215.28060 105.54620 175.12307 1.000 12.44237 ? 232  ALA   D N   1 
ATOM   19123 C CA  . ALA   D  1 232 ? 215.28983 104.08165 175.07694 1.000 12.50284 ? 232  ALA   D CA  1 
ATOM   19124 C C   . ALA   D  1 232 ? 215.71956 103.56226 173.71219 1.000 8.48731  ? 232  ALA   D C   1 
ATOM   19125 O O   . ALA   D  1 232 ? 214.87623 103.29013 172.84792 1.000 19.92486 ? 232  ALA   D O   1 
ATOM   19126 C CB  . ALA   D  1 232 ? 213.91746 103.52011 175.44020 1.000 9.34540  ? 232  ALA   D CB  1 
ATOM   19127 N N   . PRO   D  1 233 ? 217.01761 103.37786 173.49358 1.000 25.81026 ? 233  PRO   D N   1 
ATOM   19128 C CA  . PRO   D  1 233 ? 217.47885 102.80508 172.22398 1.000 16.64735 ? 233  PRO   D CA  1 
ATOM   19129 C C   . PRO   D  1 233 ? 217.01997 101.36515 172.06464 1.000 14.51078 ? 233  PRO   D C   1 
ATOM   19130 O O   . PRO   D  1 233 ? 216.60379 100.70285 173.01650 1.000 25.17619 ? 233  PRO   D O   1 
ATOM   19131 C CB  . PRO   D  1 233 ? 219.00845 102.88936 172.32295 1.000 18.52108 ? 233  PRO   D CB  1 
ATOM   19132 C CG  . PRO   D  1 233 ? 219.27957 103.84515 173.42163 1.000 20.74016 ? 233  PRO   D CG  1 
ATOM   19133 C CD  . PRO   D  1 233 ? 218.13891 103.72881 174.37622 1.000 19.42828 ? 233  PRO   D CD  1 
ATOM   19134 N N   . ALA   D  1 234 ? 217.08744 100.89339 170.82214 1.000 18.40578 ? 234  ALA   D N   1 
ATOM   19135 C CA  . ALA   D  1 234 ? 216.67995 99.53249  170.50914 1.000 12.79982 ? 234  ALA   D CA  1 
ATOM   19136 C C   . ALA   D  1 234 ? 217.50727 98.53213  171.30310 1.000 21.77973 ? 234  ALA   D C   1 
ATOM   19137 O O   . ALA   D  1 234 ? 218.71089 98.71056  171.49984 1.000 22.37808 ? 234  ALA   D O   1 
ATOM   19138 C CB  . ALA   D  1 234 ? 216.82139 99.26764  169.01001 1.000 17.24543 ? 234  ALA   D CB  1 
ATOM   19139 N N   . GLY   D  1 235 ? 216.84525 97.48157  171.77743 1.000 16.09042 ? 235  GLY   D N   1 
ATOM   19140 C CA  . GLY   D  1 235 ? 217.48165 96.49845  172.62057 1.000 20.33550 ? 235  GLY   D CA  1 
ATOM   19141 C C   . GLY   D  1 235 ? 217.52992 96.83408  174.09525 1.000 16.45820 ? 235  GLY   D C   1 
ATOM   19142 O O   . GLY   D  1 235 ? 218.01004 96.01018  174.88075 1.000 34.81852 ? 235  GLY   D O   1 
ATOM   19143 N N   . SER   D  1 236 ? 217.05982 98.00873  174.50077 1.000 14.09158 ? 236  SER   D N   1 
ATOM   19144 C CA  . SER   D  1 236 ? 217.09466 98.38913  175.90452 1.000 19.40691 ? 236  SER   D CA  1 
ATOM   19145 C C   . SER   D  1 236 ? 215.84918 97.88551  176.63344 1.000 15.71807 ? 236  SER   D C   1 
ATOM   19146 O O   . SER   D  1 236 ? 214.89448 97.39497  176.03069 1.000 17.55653 ? 236  SER   D O   1 
ATOM   19147 C CB  . SER   D  1 236 ? 217.22025 99.90441  176.05264 1.000 15.59804 ? 236  SER   D CB  1 
ATOM   19148 O OG  . SER   D  1 236 ? 216.07558 100.57097 175.54305 1.000 22.14987 ? 236  SER   D OG  1 
ATOM   19149 N N   . THR   D  1 237 ? 215.87706 98.01011  177.95599 1.000 15.75299 ? 237  THR   D N   1 
ATOM   19150 C CA  . THR   D  1 237 ? 214.76911 97.62729  178.81737 1.000 15.19810 ? 237  THR   D CA  1 
ATOM   19151 C C   . THR   D  1 237 ? 214.17488 98.87824  179.45292 1.000 10.77481 ? 237  THR   D C   1 
ATOM   19152 O O   . THR   D  1 237 ? 214.90894 99.76115  179.90086 1.000 13.33211 ? 237  THR   D O   1 
ATOM   19153 C CB  . THR   D  1 237 ? 215.23146 96.65153  179.90619 1.000 18.54380 ? 237  THR   D CB  1 
ATOM   19154 O OG1 . THR   D  1 237 ? 215.77705 95.47500  179.30107 1.000 24.65739 ? 237  THR   D OG1 1 
ATOM   19155 C CG2 . THR   D  1 237 ? 214.06965 96.25356  180.79910 1.000 10.84171 ? 237  THR   D CG2 1 
ATOM   19156 N N   . VAL   D  1 238 ? 212.84629 98.95566  179.48677 1.000 12.69294 ? 238  VAL   D N   1 
ATOM   19157 C CA  . VAL   D  1 238 ? 212.14083 100.12537 179.99756 1.000 9.93633  ? 238  VAL   D CA  1 
ATOM   19158 C C   . VAL   D  1 238 ? 211.13256 99.68742  181.05237 1.000 11.15070 ? 238  VAL   D C   1 
ATOM   19159 O O   . VAL   D  1 238 ? 210.43028 98.68599  180.87668 1.000 9.70745  ? 238  VAL   D O   1 
ATOM   19160 C CB  . VAL   D  1 238 ? 211.43294 100.90821 178.86870 1.000 9.63112  ? 238  VAL   D CB  1 
ATOM   19161 C CG1 . VAL   D  1 238 ? 210.79236 102.17693 179.41961 1.000 12.95628 ? 238  VAL   D CG1 1 
ATOM   19162 C CG2 . VAL   D  1 238 ? 212.41547 101.26528 177.77358 1.000 11.57785 ? 238  VAL   D CG2 1 
ATOM   19163 N N   . LEU   D  1 239 ? 211.06297 100.43920 182.14779 1.000 11.48664 ? 239  LEU   D N   1 
ATOM   19164 C CA  . LEU   D  1 239 ? 210.01768 100.25944 183.14655 1.000 13.15387 ? 239  LEU   D CA  1 
ATOM   19165 C C   . LEU   D  1 239 ? 208.79999 101.08492 182.75132 1.000 4.82786  ? 239  LEU   D C   1 
ATOM   19166 O O   . LEU   D  1 239 ? 208.90996 102.29260 182.53546 1.000 10.15386 ? 239  LEU   D O   1 
ATOM   19167 C CB  . LEU   D  1 239 ? 210.51261 100.67526 184.52997 1.000 7.73314  ? 239  LEU   D CB  1 
ATOM   19168 C CG  . LEU   D  1 239 ? 211.39436 99.65911  185.25088 1.000 14.25595 ? 239  LEU   D CG  1 
ATOM   19169 C CD1 . LEU   D  1 239 ? 212.16926 100.31701 186.38100 1.000 10.71500 ? 239  LEU   D CD1 1 
ATOM   19170 C CD2 . LEU   D  1 239 ? 210.54623 98.51065  185.76408 1.000 18.03923 ? 239  LEU   D CD2 1 
ATOM   19171 N N   . ILE   D  1 240 ? 207.64328 100.43702 182.66086 1.000 10.47680 ? 240  ILE   D N   1 
ATOM   19172 C CA  . ILE   D  1 240 ? 206.42406 101.08180 182.18791 1.000 8.27076  ? 240  ILE   D CA  1 
ATOM   19173 C C   . ILE   D  1 240 ? 205.33321 100.92481 183.23436 1.000 8.62510  ? 240  ILE   D C   1 
ATOM   19174 O O   . ILE   D  1 240 ? 205.08231 99.81336  183.71151 1.000 18.73305 ? 240  ILE   D O   1 
ATOM   19175 C CB  . ILE   D  1 240 ? 205.95162 100.50123 180.84245 1.000 11.05158 ? 240  ILE   D CB  1 
ATOM   19176 C CG1 . ILE   D  1 240 ? 207.04504 100.65902 179.78571 1.000 10.33719 ? 240  ILE   D CG1 1 
ATOM   19177 C CG2 . ILE   D  1 240 ? 204.66666 101.18267 180.39927 1.000 8.12332  ? 240  ILE   D CG2 1 
ATOM   19178 C CD1 . ILE   D  1 240 ? 207.19679 102.06835 179.30545 1.000 12.19702 ? 240  ILE   D CD1 1 
ATOM   19179 N N   . ASP   D  1 241 ? 204.68588 102.03453 183.58384 1.000 8.73604  ? 241  ASP   D N   1 
ATOM   19180 C CA  . ASP   D  1 241 ? 203.44992 101.97423 184.34894 1.000 8.01235  ? 241  ASP   D CA  1 
ATOM   19181 C C   . ASP   D  1 241 ? 202.41706 101.15853 183.58358 1.000 15.26573 ? 241  ASP   D C   1 
ATOM   19182 O O   . ASP   D  1 241 ? 202.09955 101.46807 182.43483 1.000 14.65659 ? 241  ASP   D O   1 
ATOM   19183 C CB  . ASP   D  1 241 ? 202.94069 103.39736 184.59148 1.000 11.83008 ? 241  ASP   D CB  1 
ATOM   19184 C CG  . ASP   D  1 241 ? 201.83140 103.47191 185.62196 1.000 14.25275 ? 241  ASP   D CG  1 
ATOM   19185 O OD1 . ASP   D  1 241 ? 201.20439 102.44008 185.92834 1.000 22.53354 ? 241  ASP   D OD1 1 
ATOM   19186 O OD2 . ASP   D  1 241 ? 201.58652 104.58543 186.12784 1.000 27.65720 ? 241  ASP   D OD2 1 
ATOM   19187 N N   . ARG   D  1 242 ? 201.88878 100.11075 184.21913 1.000 13.26605 ? 242  ARG   D N   1 
ATOM   19188 C CA  . ARG   D  1 242 ? 200.85542 99.31952  183.55967 1.000 12.75405 ? 242  ARG   D CA  1 
ATOM   19189 C C   . ARG   D  1 242 ? 199.62014 100.15994 183.27138 1.000 8.23272  ? 242  ARG   D C   1 
ATOM   19190 O O   . ARG   D  1 242 ? 198.88138 99.87145  182.32688 1.000 24.27223 ? 242  ARG   D O   1 
ATOM   19191 C CB  . ARG   D  1 242 ? 200.49552 98.09870  184.40300 1.000 19.36246 ? 242  ARG   D CB  1 
ATOM   19192 C CG  . ARG   D  1 242 ? 199.69249 97.04241  183.68012 1.000 9.72309  ? 242  ARG   D CG  1 
ATOM   19193 C CD  . ARG   D  1 242 ? 200.45127 96.41829  182.52653 1.000 11.95448 ? 242  ARG   D CD  1 
ATOM   19194 N NE  . ARG   D  1 242 ? 199.61681 95.45573  181.82008 1.000 16.65046 ? 242  ARG   D NE  1 
ATOM   19195 C CZ  . ARG   D  1 242 ? 200.05985 94.57497  180.93296 1.000 20.99077 ? 242  ARG   D CZ  1 
ATOM   19196 N NH1 . ARG   D  1 242 ? 201.33841 94.51066  180.59974 1.000 16.90407 ? 242  ARG   D NH1 1 
ATOM   19197 N NH2 . ARG   D  1 242 ? 199.19925 93.72987  180.37405 1.000 14.52322 ? 242  ARG   D NH2 1 
ATOM   19198 N N   . ASN   D  1 243 ? 199.38729 101.20507 184.06110 1.000 17.11209 ? 243  ASN   D N   1 
ATOM   19199 C CA  . ASN   D  1 243 ? 198.37139 102.20555 183.73890 1.000 25.13507 ? 243  ASN   D CA  1 
ATOM   19200 C C   . ASN   D  1 243 ? 199.02061 103.27857 182.85544 1.000 16.20893 ? 243  ASN   D C   1 
ATOM   19201 O O   . ASN   D  1 243 ? 199.16747 104.44536 183.21203 1.000 31.78757 ? 243  ASN   D O   1 
ATOM   19202 C CB  . ASN   D  1 243 ? 197.77436 102.77619 185.02701 1.000 26.52620 ? 243  ASN   D CB  1 
ATOM   19203 C CG  . ASN   D  1 243 ? 196.97417 104.06620 184.82251 1.000 31.45260 ? 243  ASN   D CG  1 
ATOM   19204 O OD1 . ASN   D  1 243 ? 196.57776 104.37681 183.70247 1.000 44.44730 ? 243  ASN   D OD1 1 
ATOM   19205 N ND2 . ASN   D  1 243 ? 196.79969 104.84981 185.88383 1.000 30.56461 ? 243  ASN   D ND2 1 
ATOM   19206 N N   . CYS   D  1 244 ? 199.45903 102.84293 181.68469 1.000 19.50353 ? 244  CYS   D N   1 
ATOM   19207 C CA  . CYS   D  1 244 ? 200.06045 103.74264 180.71630 1.000 16.50880 ? 244  CYS   D CA  1 
ATOM   19208 C C   . CYS   D  1 244 ? 199.05235 104.08001 179.63495 1.000 10.16429 ? 244  CYS   D C   1 
ATOM   19209 O O   . CYS   D  1 244 ? 198.20803 103.26190 179.26606 1.000 13.94558 ? 244  CYS   D O   1 
ATOM   19210 C CB  . CYS   D  1 244 ? 201.30784 103.13719 180.07164 1.000 20.68991 ? 244  CYS   D CB  1 
ATOM   19211 S SG  . CYS   D  1 244 ? 201.02299 101.54133 179.26368 1.000 42.07743 ? 244  CYS   D SG  1 
ATOM   19212 N N   . HIS   D  1 245 ? 199.14677 105.30321 179.14038 1.000 11.40789 ? 245  HIS   D N   1 
ATOM   19213 C CA  . HIS   D  1 245 ? 198.35853 105.68802 177.99120 1.000 13.79720 ? 245  HIS   D CA  1 
ATOM   19214 C C   . HIS   D  1 245 ? 198.78634 104.86885 176.77704 1.000 10.11936 ? 245  HIS   D C   1 
ATOM   19215 O O   . HIS   D  1 245 ? 199.90726 104.35788 176.70128 1.000 12.76103 ? 245  HIS   D O   1 
ATOM   19216 C CB  . HIS   D  1 245 ? 198.51377 107.17966 177.71748 1.000 3.46956  ? 245  HIS   D CB  1 
ATOM   19217 C CG  . HIS   D  1 245 ? 197.60908 107.68885 176.64425 1.000 4.98765  ? 245  HIS   D CG  1 
ATOM   19218 N ND1 . HIS   D  1 245 ? 198.07448 108.07917 175.40817 1.000 10.14587 ? 245  HIS   D ND1 1 
ATOM   19219 C CD2 . HIS   D  1 245 ? 196.26752 107.85690 176.61309 1.000 3.77691  ? 245  HIS   D CD2 1 
ATOM   19220 C CE1 . HIS   D  1 245 ? 197.05946 108.47882 174.66591 1.000 7.71256  ? 245  HIS   D CE1 1 
ATOM   19221 N NE2 . HIS   D  1 245 ? 195.95279 108.35883 175.37486 1.000 9.55243  ? 245  HIS   D NE2 1 
ATOM   19222 N N   . LYS   D  1 246 ? 197.87178 104.74947 175.81683 1.000 11.43365 ? 246  LYS   D N   1 
ATOM   19223 C CA  . LYS   D  1 246 ? 198.15199 103.96460 174.62006 1.000 10.80676 ? 246  LYS   D CA  1 
ATOM   19224 C C   . LYS   D  1 246 ? 199.32201 104.52749 173.81474 1.000 7.76718  ? 246  LYS   D C   1 
ATOM   19225 O O   . LYS   D  1 246 ? 199.88090 103.81069 172.98063 1.000 16.95404 ? 246  LYS   D O   1 
ATOM   19226 C CB  . LYS   D  1 246 ? 196.88653 103.87284 173.75792 1.000 12.55893 ? 246  LYS   D CB  1 
ATOM   19227 C CG  . LYS   D  1 246 ? 196.62006 105.11114 172.90033 1.000 17.53932 ? 246  LYS   D CG  1 
ATOM   19228 C CD  . LYS   D  1 246 ? 195.22525 105.12449 172.26072 1.000 15.13983 ? 246  LYS   D CD  1 
ATOM   19229 C CE  . LYS   D  1 246 ? 194.15063 104.48995 173.13055 1.000 27.40837 ? 246  LYS   D CE  1 
ATOM   19230 N NZ  . LYS   D  1 246 ? 194.08939 105.05309 174.51530 1.000 34.87719 ? 246  LYS   D NZ  1 
ATOM   19231 N N   . SER   D  1 247 ? 199.72176 105.78000 174.05680 1.000 6.49399  ? 247  SER   D N   1 
ATOM   19232 C CA  . SER   D  1 247 ? 200.86566 106.33881 173.33907 1.000 3.82244  ? 247  SER   D CA  1 
ATOM   19233 C C   . SER   D  1 247 ? 202.15837 105.59995 173.67730 1.000 5.76211  ? 247  SER   D C   1 
ATOM   19234 O O   . SER   D  1 247 ? 203.00936 105.39836 172.80461 1.000 13.63051 ? 247  SER   D O   1 
ATOM   19235 C CB  . SER   D  1 247 ? 201.00497 107.83357 173.63045 1.000 5.17771  ? 247  SER   D CB  1 
ATOM   19236 O OG  . SER   D  1 247 ? 200.76281 108.13295 174.99258 1.000 15.99930 ? 247  SER   D OG  1 
ATOM   19237 N N   . LEU   D  1 248 ? 202.32993 105.19038 174.93713 1.000 4.24723  ? 248  LEU   D N   1 
ATOM   19238 C CA  . LEU   D  1 248 ? 203.52251 104.42648 175.29834 1.000 11.19685 ? 248  LEU   D CA  1 
ATOM   19239 C C   . LEU   D  1 248 ? 203.51545 103.04478 174.65418 1.000 8.83804  ? 248  LEU   D C   1 
ATOM   19240 O O   . LEU   D  1 248 ? 204.56485 102.54510 174.22968 1.000 22.01676 ? 248  LEU   D O   1 
ATOM   19241 C CB  . LEU   D  1 248 ? 203.66152 104.31962 176.81853 1.000 7.63519  ? 248  LEU   D CB  1 
ATOM   19242 C CG  . LEU   D  1 248 ? 204.07150 105.57546 177.60852 1.000 10.27893 ? 248  LEU   D CG  1 
ATOM   19243 C CD1 . LEU   D  1 248 ? 205.30163 106.22453 176.97352 1.000 7.29976  ? 248  LEU   D CD1 1 
ATOM   19244 C CD2 . LEU   D  1 248 ? 202.96250 106.59297 177.80776 1.000 11.96770 ? 248  LEU   D CD2 1 
ATOM   19245 N N   . THR   D  1 249 ? 202.34167 102.41856 174.55727 1.000 8.70422  ? 249  THR   D N   1 
ATOM   19246 C CA  . THR   D  1 249 ? 202.23594 101.16546 173.81696 1.000 6.88265  ? 249  THR   D CA  1 
ATOM   19247 C C   . THR   D  1 249 ? 202.56266 101.36473 172.33973 1.000 5.18366  ? 249  THR   D C   1 
ATOM   19248 O O   . THR   D  1 249 ? 203.21314 100.51707 171.71967 1.000 11.54859 ? 249  THR   D O   1 
ATOM   19249 C CB  . THR   D  1 249 ? 200.83533 100.57184 173.98728 1.000 11.51415 ? 249  THR   D CB  1 
ATOM   19250 O OG1 . THR   D  1 249 ? 200.55267 100.41892 175.38298 1.000 25.36643 ? 249  THR   D OG1 1 
ATOM   19251 C CG2 . THR   D  1 249 ? 200.73911 99.21569  173.30563 1.000 12.15088 ? 249  THR   D CG2 1 
ATOM   19252 N N   . HIS   D  1 250 ? 202.12311 102.48132 171.75958 1.000 6.29085  ? 250  HIS   D N   1 
ATOM   19253 C CA  . HIS   D  1 250 ? 202.50036 102.79073 170.38460 1.000 8.78386  ? 250  HIS   D CA  1 
ATOM   19254 C C   . HIS   D  1 250 ? 204.01148 102.93377 170.24676 1.000 10.94917 ? 250  HIS   D C   1 
ATOM   19255 O O   . HIS   D  1 250 ? 204.60616 102.41845 169.29403 1.000 22.34204 ? 250  HIS   D O   1 
ATOM   19256 C CB  . HIS   D  1 250 ? 201.78716 104.05956 169.92290 1.000 2.13181  ? 250  HIS   D CB  1 
ATOM   19257 C CG  . HIS   D  1 250 ? 200.30570 103.89913 169.79814 1.000 10.31480 ? 250  HIS   D CG  1 
ATOM   19258 N ND1 . HIS   D  1 250 ? 199.43414 104.96503 169.83447 1.000 7.26731  ? 250  HIS   D ND1 1 
ATOM   19259 C CD2 . HIS   D  1 250 ? 199.54155 102.79337 169.63526 1.000 7.51548  ? 250  HIS   D CD2 1 
ATOM   19260 C CE1 . HIS   D  1 250 ? 198.19775 104.52358 169.69783 1.000 6.42239  ? 250  HIS   D CE1 1 
ATOM   19261 N NE2 . HIS   D  1 250 ? 198.23488 103.20947 169.57767 1.000 10.34129 ? 250  HIS   D NE2 1 
ATOM   19262 N N   . LEU   D  1 251 ? 204.64994 103.62100 171.19617 1.000 16.43986 ? 251  LEU   D N   1 
ATOM   19263 C CA  . LEU   D  1 251 ? 206.10519 103.74952 171.16412 1.000 15.13084 ? 251  LEU   D CA  1 
ATOM   19264 C C   . LEU   D  1 251 ? 206.77194 102.38137 171.20284 1.000 16.64689 ? 251  LEU   D C   1 
ATOM   19265 O O   . LEU   D  1 251 ? 207.70483 102.11011 170.43874 1.000 25.63293 ? 251  LEU   D O   1 
ATOM   19266 C CB  . LEU   D  1 251 ? 206.58717 104.60228 172.33635 1.000 7.54165  ? 251  LEU   D CB  1 
ATOM   19267 C CG  . LEU   D  1 251 ? 208.04499 104.38832 172.75677 1.000 16.47047 ? 251  LEU   D CG  1 
ATOM   19268 C CD1 . LEU   D  1 251 ? 208.98024 105.13571 171.82432 1.000 10.18922 ? 251  LEU   D CD1 1 
ATOM   19269 C CD2 . LEU   D  1 251 ? 208.28381 104.79608 174.19401 1.000 17.63642 ? 251  LEU   D CD2 1 
ATOM   19270 N N   . MET   D  1 252 ? 206.29207 101.50371 172.08403 1.000 17.46490 ? 252  MET   D N   1 
ATOM   19271 C CA  . MET   D  1 252 ? 206.85434 100.16308 172.19699 1.000 19.02765 ? 252  MET   D CA  1 
ATOM   19272 C C   . MET   D  1 252 ? 206.62687 99.34718  170.92878 1.000 21.97539 ? 252  MET   D C   1 
ATOM   19273 O O   . MET   D  1 252 ? 207.45126 98.49960  170.57758 1.000 20.69618 ? 252  MET   D O   1 
ATOM   19274 C CB  . MET   D  1 252 ? 206.23799 99.46312  173.40306 1.000 16.61712 ? 252  MET   D CB  1 
ATOM   19275 C CG  . MET   D  1 252 ? 206.88712 99.83875  174.72096 1.000 24.33646 ? 252  MET   D CG  1 
ATOM   19276 S SD  . MET   D  1 252 ? 206.43213 98.68247  176.01686 1.000 39.68884 ? 252  MET   D SD  1 
ATOM   19277 C CE  . MET   D  1 252 ? 204.65462 98.87772  176.04662 1.000 15.46057 ? 252  MET   D CE  1 
ATOM   19278 N N   . MET   D  1 253 ? 205.50891 99.57473  170.24093 1.000 11.59117 ? 253  MET   D N   1 
ATOM   19279 C CA  . MET   D  1 253 ? 205.27923 98.91004  168.96351 1.000 24.33133 ? 253  MET   D CA  1 
ATOM   19280 C C   . MET   D  1 253 ? 206.14895 99.49927  167.86166 1.000 24.40321 ? 253  MET   D C   1 
ATOM   19281 O O   . MET   D  1 253 ? 206.40032 98.82696  166.85848 1.000 15.04344 ? 253  MET   D O   1 
ATOM   19282 C CB  . MET   D  1 253 ? 203.79603 98.98950  168.59531 1.000 9.33643  ? 253  MET   D CB  1 
ATOM   19283 C CG  . MET   D  1 253 ? 202.94192 98.10652  169.48857 1.000 17.70243 ? 253  MET   D CG  1 
ATOM   19284 S SD  . MET   D  1 253 ? 201.18813 98.51607  169.61114 1.000 38.05074 ? 253  MET   D SD  1 
ATOM   19285 C CE  . MET   D  1 253 ? 200.87922 99.37806  168.09087 1.000 22.39587 ? 253  MET   D CE  1 
ATOM   19286 N N   . MET   D  1 254 ? 206.62942 100.73048 168.04707 1.000 37.56094 ? 254  MET   D N   1 
ATOM   19287 C CA  . MET   D  1 254 ? 207.51551 101.36515 167.07802 1.000 42.10421 ? 254  MET   D CA  1 
ATOM   19288 C C   . MET   D  1 254 ? 208.96213 100.92807 167.27480 1.000 38.94737 ? 254  MET   D C   1 
ATOM   19289 O O   . MET   D  1 254 ? 209.61314 100.46499 166.33497 1.000 45.01108 ? 254  MET   D O   1 
ATOM   19290 C CB  . MET   D  1 254 ? 207.41419 102.88497 167.20040 1.000 43.43306 ? 254  MET   D CB  1 
ATOM   19291 C CG  . MET   D  1 254 ? 206.77177 103.57195 166.02799 1.000 53.92275 ? 254  MET   D CG  1 
ATOM   19292 S SD  . MET   D  1 254 ? 206.24147 105.23605 166.46663 1.000 45.58361 ? 254  MET   D SD  1 
ATOM   19293 C CE  . MET   D  1 254 ? 204.60893 104.92441 167.11739 1.000 46.86934 ? 254  MET   D CE  1 
ATOM   19294 N N   . SER   D  1 255 ? 209.48214 101.07947 168.48925 1.000 36.50980 ? 255  SER   D N   1 
ATOM   19295 C CA  . SER   D  1 255 ? 210.87376 100.78617 168.79302 1.000 30.15442 ? 255  SER   D CA  1 
ATOM   19296 C C   . SER   D  1 255 ? 210.98785 99.45600  169.52230 1.000 30.15557 ? 255  SER   D C   1 
ATOM   19297 O O   . SER   D  1 255 ? 210.11528 99.09082  170.31345 1.000 32.84000 ? 255  SER   D O   1 
ATOM   19298 C CB  . SER   D  1 255 ? 211.49229 101.90265 169.63492 1.000 26.81373 ? 255  SER   D CB  1 
ATOM   19299 O OG  . SER   D  1 255 ? 210.53579 102.46242 170.51071 1.000 39.93980 ? 255  SER   D OG  1 
ATOM   19300 N N   . ASP   D  1 256 ? 212.06951 98.73520  169.25187 1.000 28.83534 ? 256  ASP   D N   1 
ATOM   19301 C CA  . ASP   D  1 256 ? 212.24405 97.39006  169.78859 1.000 30.25303 ? 256  ASP   D CA  1 
ATOM   19302 C C   . ASP   D  1 256 ? 212.84695 97.50590  171.18703 1.000 33.98831 ? 256  ASP   D C   1 
ATOM   19303 O O   . ASP   D  1 256 ? 214.05641 97.39863  171.38842 1.000 37.68818 ? 256  ASP   D O   1 
ATOM   19304 C CB  . ASP   D  1 256 ? 213.09953 96.55234  168.84605 1.000 37.07158 ? 256  ASP   D CB  1 
ATOM   19305 C CG  . ASP   D  1 256 ? 213.75259 95.38387  169.53448 1.000 36.59657 ? 256  ASP   D CG  1 
ATOM   19306 O OD1 . ASP   D  1 256 ? 213.02246 94.55586  170.10808 1.000 44.38638 ? 256  ASP   D OD1 1 
ATOM   19307 O OD2 . ASP   D  1 256 ? 214.99817 95.29911  169.51198 1.000 46.86855 ? 256  ASP   D OD2 1 
ATOM   19308 N N   . ILE   D  1 257 ? 211.98425 97.74441  172.17103 1.000 23.12789 ? 257  ILE   D N   1 
ATOM   19309 C CA  . ILE   D  1 257 ? 212.39371 97.88583  173.56185 1.000 20.36362 ? 257  ILE   D CA  1 
ATOM   19310 C C   . ILE   D  1 257 ? 211.63172 96.86870  174.39830 1.000 16.10303 ? 257  ILE   D C   1 
ATOM   19311 O O   . ILE   D  1 257 ? 210.45115 96.60421  174.14990 1.000 24.91669 ? 257  ILE   D O   1 
ATOM   19312 C CB  . ILE   D  1 257 ? 212.16467 99.31801  174.09687 1.000 21.34147 ? 257  ILE   D CB  1 
ATOM   19313 C CG1 . ILE   D  1 257 ? 210.74863 99.80228  173.79140 1.000 24.01875 ? 257  ILE   D CG1 1 
ATOM   19314 C CG2 . ILE   D  1 257 ? 213.18559 100.28280 173.50996 1.000 23.57787 ? 257  ILE   D CG2 1 
ATOM   19315 C CD1 . ILE   D  1 257 ? 210.53583 101.26469 174.11293 1.000 23.00140 ? 257  ILE   D CD1 1 
ATOM   19316 N N   . THR   D  1 258 ? 212.31305 96.28859  175.38189 1.000 20.85277 ? 258  THR   D N   1 
ATOM   19317 C CA  . THR   D  1 258 ? 211.71148 95.26746  176.22766 1.000 13.99832 ? 258  THR   D CA  1 
ATOM   19318 C C   . THR   D  1 258 ? 211.06651 95.90934  177.44865 1.000 14.01196 ? 258  THR   D C   1 
ATOM   19319 O O   . THR   D  1 258 ? 211.76430 96.56962  178.22770 1.000 14.04003 ? 258  THR   D O   1 
ATOM   19320 C CB  . THR   D  1 258 ? 212.74831 94.25298  176.67307 1.000 17.83718 ? 258  THR   D CB  1 
ATOM   19321 O OG1 . THR   D  1 258 ? 213.45948 93.75835  175.53412 1.000 30.64338 ? 258  THR   D OG1 1 
ATOM   19322 C CG2 . THR   D  1 258 ? 212.07437 93.09601  177.39491 1.000 15.48073 ? 258  THR   D CG2 1 
ATOM   19323 N N   . PRO   D  1 259 ? 209.76726 95.73459  177.66374 1.000 15.35380 ? 259  PRO   D N   1 
ATOM   19324 C CA  . PRO   D  1 259 ? 209.11793 96.33051  178.83186 1.000 15.10747 ? 259  PRO   D CA  1 
ATOM   19325 C C   . PRO   D  1 259 ? 209.10239 95.41998  180.04850 1.000 9.88778  ? 259  PRO   D C   1 
ATOM   19326 O O   . PRO   D  1 259 ? 208.99833 94.19685  179.95568 1.000 15.18174 ? 259  PRO   D O   1 
ATOM   19327 C CB  . PRO   D  1 259 ? 207.68753 96.57638  178.33492 1.000 11.56813 ? 259  PRO   D CB  1 
ATOM   19328 C CG  . PRO   D  1 259 ? 207.45878 95.48537  177.33067 1.000 13.08615 ? 259  PRO   D CG  1 
ATOM   19329 C CD  . PRO   D  1 259 ? 208.80224 95.08833  176.75929 1.000 12.28879 ? 259  PRO   D CD  1 
ATOM   19330 N N   . ILE   D  1 260 ? 209.22198 96.05872  181.20773 1.000 13.23382 ? 260  ILE   D N   1 
ATOM   19331 C CA  . ILE   D  1 260 ? 208.90257 95.46073  182.49693 1.000 11.03883 ? 260  ILE   D CA  1 
ATOM   19332 C C   . ILE   D  1 260 ? 207.92618 96.40045  183.18736 1.000 9.89858  ? 260  ILE   D C   1 
ATOM   19333 O O   . ILE   D  1 260 ? 208.14649 97.61544  183.21494 1.000 19.63524 ? 260  ILE   D O   1 
ATOM   19334 C CB  . ILE   D  1 260 ? 210.15716 95.22733  183.35774 1.000 18.33576 ? 260  ILE   D CB  1 
ATOM   19335 C CG1 . ILE   D  1 260 ? 211.03844 94.15795  182.71177 1.000 17.80287 ? 260  ILE   D CG1 1 
ATOM   19336 C CG2 . ILE   D  1 260 ? 209.76479 94.81510  184.76373 1.000 13.52494 ? 260  ILE   D CG2 1 
ATOM   19337 C CD1 . ILE   D  1 260 ? 212.42025 94.07226  183.31061 1.000 22.52751 ? 260  ILE   D CD1 1 
ATOM   19338 N N   . TYR   D  1 261 ? 206.84875 95.84954  183.73036 1.000 15.86744 ? 261  TYR   D N   1 
ATOM   19339 C CA  . TYR   D  1 261 ? 205.68548 96.64263  184.10008 1.000 10.39145 ? 261  TYR   D CA  1 
ATOM   19340 C C   . TYR   D  1 261 ? 205.62307 96.90227  185.60092 1.000 16.23881 ? 261  TYR   D C   1 
ATOM   19341 O O   . TYR   D  1 261 ? 205.72403 95.97094  186.40508 1.000 25.36089 ? 261  TYR   D O   1 
ATOM   19342 C CB  . TYR   D  1 261 ? 204.40842 95.94680  183.63180 1.000 9.59218  ? 261  TYR   D CB  1 
ATOM   19343 C CG  . TYR   D  1 261 ? 204.26071 95.93860  182.13271 1.000 13.77843 ? 261  TYR   D CG  1 
ATOM   19344 C CD1 . TYR   D  1 261 ? 203.84051 97.07335  181.45463 1.000 12.07820 ? 261  TYR   D CD1 1 
ATOM   19345 C CD2 . TYR   D  1 261 ? 204.56800 94.80645  181.38836 1.000 10.37721 ? 261  TYR   D CD2 1 
ATOM   19346 C CE1 . TYR   D  1 261 ? 203.71444 97.07700  180.08335 1.000 13.33467 ? 261  TYR   D CE1 1 
ATOM   19347 C CE2 . TYR   D  1 261 ? 204.44759 94.80265  180.01353 1.000 11.21219 ? 261  TYR   D CE2 1 
ATOM   19348 C CZ  . TYR   D  1 261 ? 204.01522 95.94365  179.36559 1.000 11.82020 ? 261  TYR   D CZ  1 
ATOM   19349 O OH  . TYR   D  1 261 ? 203.88266 95.96028  177.99902 1.000 17.71407 ? 261  TYR   D OH  1 
ATOM   19350 N N   . PHE   D  1 262 ? 205.47017 98.17473  185.96570 1.000 16.13116 ? 262  PHE   D N   1 
ATOM   19351 C CA  . PHE   D  1 262 ? 204.96138 98.52700  187.28381 1.000 17.50487 ? 262  PHE   D CA  1 
ATOM   19352 C C   . PHE   D  1 262 ? 203.51233 98.06706  187.40347 1.000 20.84337 ? 262  PHE   D C   1 
ATOM   19353 O O   . PHE   D  1 262 ? 202.71359 98.25715  186.48428 1.000 26.30942 ? 262  PHE   D O   1 
ATOM   19354 C CB  . PHE   D  1 262 ? 205.01599 100.04055 187.50391 1.000 12.54495 ? 262  PHE   D CB  1 
ATOM   19355 C CG  . PHE   D  1 262 ? 206.39952 100.60698 187.66372 1.000 14.25820 ? 262  PHE   D CG  1 
ATOM   19356 C CD1 . PHE   D  1 262 ? 207.26511 100.11182 188.61825 1.000 20.93579 ? 262  PHE   D CD1 1 
ATOM   19357 C CD2 . PHE   D  1 262 ? 206.81322 101.67490 186.87915 1.000 16.02536 ? 262  PHE   D CD2 1 
ATOM   19358 C CE1 . PHE   D  1 262 ? 208.52700 100.64953 188.77328 1.000 16.90550 ? 262  PHE   D CE1 1 
ATOM   19359 C CE2 . PHE   D  1 262 ? 208.06839 102.22284 187.03085 1.000 12.54329 ? 262  PHE   D CE2 1 
ATOM   19360 C CZ  . PHE   D  1 262 ? 208.93034 101.71085 187.97587 1.000 19.44718 ? 262  PHE   D CZ  1 
ATOM   19361 N N   . ARG   D  1 263 ? 203.15932 97.48826  188.55131 1.000 28.07949 ? 263  ARG   D N   1 
ATOM   19362 C CA  . ARG   D  1 263 ? 201.79325 97.03089  188.76618 1.000 33.82851 ? 263  ARG   D CA  1 
ATOM   19363 C C   . ARG   D  1 263 ? 201.05191 98.01165  189.66012 1.000 31.03931 ? 263  ARG   D C   1 
ATOM   19364 O O   . ARG   D  1 263 ? 201.33313 98.06712  190.86474 1.000 40.49594 ? 263  ARG   D O   1 
ATOM   19365 C CB  . ARG   D  1 263 ? 201.77832 95.63569  189.38725 1.000 34.81212 ? 263  ARG   D CB  1 
ATOM   19366 C CG  . ARG   D  1 263 ? 202.93714 94.76192  188.97989 1.000 43.20411 ? 263  ARG   D CG  1 
ATOM   19367 C CD  . ARG   D  1 263 ? 202.60056 93.95482  187.74704 1.000 44.52065 ? 263  ARG   D CD  1 
ATOM   19368 N NE  . ARG   D  1 263 ? 201.51632 93.00896  187.97694 1.000 50.97343 ? 263  ARG   D NE  1 
ATOM   19369 C CZ  . ARG   D  1 263 ? 201.68807 91.75993  188.38649 1.000 50.08518 ? 263  ARG   D CZ  1 
ATOM   19370 N NH1 . ARG   D  1 263 ? 202.89507 91.26598  188.61090 1.000 50.46771 ? 263  ARG   D NH1 1 
ATOM   19371 N NH2 . ARG   D  1 263 ? 200.62307 90.98624  188.57204 1.000 47.33059 ? 263  ARG   D NH2 1 
ATOM   19372 N N   . PRO   D  1 264 ? 200.11170 98.78523  189.14048 1.000 28.28234 ? 264  PRO   D N   1 
ATOM   19373 C CA  . PRO   D  1 264 ? 199.31162 99.67282  189.98647 1.000 26.63104 ? 264  PRO   D CA  1 
ATOM   19374 C C   . PRO   D  1 264 ? 198.20057 98.88106  190.66781 1.000 16.94625 ? 264  PRO   D C   1 
ATOM   19375 O O   . PRO   D  1 264 ? 198.00952 97.69521  190.42240 1.000 24.55966 ? 264  PRO   D O   1 
ATOM   19376 C CB  . PRO   D  1 264 ? 198.75848 100.69407 188.99272 1.000 19.59636 ? 264  PRO   D CB  1 
ATOM   19377 C CG  . PRO   D  1 264 ? 198.66137 99.94503  187.71243 1.000 19.47028 ? 264  PRO   D CG  1 
ATOM   19378 C CD  . PRO   D  1 264 ? 199.75416 98.90544  187.71830 1.000 22.68896 ? 264  PRO   D CD  1 
ATOM   19379 N N   . THR   D  1 265 ? 197.47925 99.56115  191.54905 1.000 31.87975 ? 265  THR   D N   1 
ATOM   19380 C CA  . THR   D  1 265 ? 196.35303 98.98978  192.26774 1.000 37.05167 ? 265  THR   D CA  1 
ATOM   19381 C C   . THR   D  1 265 ? 195.04634 99.52984  191.70325 1.000 29.59203 ? 265  THR   D C   1 
ATOM   19382 O O   . THR   D  1 265 ? 195.02538 100.43733 190.86957 1.000 29.62124 ? 265  THR   D O   1 
ATOM   19383 C CB  . THR   D  1 265 ? 196.45189 99.29953  193.76507 1.000 34.76145 ? 265  THR   D CB  1 
ATOM   19384 O OG1 . THR   D  1 265 ? 196.60066 100.71137 193.94743 1.000 35.49006 ? 265  THR   D OG1 1 
ATOM   19385 C CG2 . THR   D  1 265 ? 197.64586 98.59986  194.36611 1.000 28.28613 ? 265  THR   D CG2 1 
ATOM   19386 N N   . ARG   D  1 266 ? 193.94523 98.96211  192.18443 1.000 29.90647 ? 266  ARG   D N   1 
ATOM   19387 C CA  . ARG   D  1 266 ? 192.61413 99.37423  191.76652 1.000 33.53812 ? 266  ARG   D CA  1 
ATOM   19388 C C   . ARG   D  1 266 ? 191.64988 99.12469  192.91492 1.000 30.76995 ? 266  ARG   D C   1 
ATOM   19389 O O   . ARG   D  1 266 ? 191.93906 98.34926  193.82740 1.000 33.26950 ? 266  ARG   D O   1 
ATOM   19390 C CB  . ARG   D  1 266 ? 192.16850 98.62385  190.50392 1.000 25.28266 ? 266  ARG   D CB  1 
ATOM   19391 C CG  . ARG   D  1 266 ? 192.20943 97.11452  190.65433 1.000 30.85114 ? 266  ARG   D CG  1 
ATOM   19392 C CD  . ARG   D  1 266 ? 192.57924 96.43665  189.35686 1.000 44.43432 ? 266  ARG   D CD  1 
ATOM   19393 N NE  . ARG   D  1 266 ? 193.95845 96.71549  188.97925 1.000 38.18096 ? 266  ARG   D NE  1 
ATOM   19394 C CZ  . ARG   D  1 266 ? 194.30846 97.42852  187.91917 1.000 39.15508 ? 266  ARG   D CZ  1 
ATOM   19395 N NH1 . ARG   D  1 266 ? 193.40189 97.94746  187.10558 1.000 39.45916 ? 266  ARG   D NH1 1 
ATOM   19396 N NH2 . ARG   D  1 266 ? 195.59846 97.62845  187.66948 1.000 44.18372 ? 266  ARG   D NH2 1 
ATOM   19397 N N   . ASN   D  1 267 ? 190.50389 99.79912  192.87568 1.000 17.08976 ? 267  ASN   D N   1 
ATOM   19398 C CA  . ASN   D  1 267 ? 189.45795 99.56525  193.86268 1.000 11.72284 ? 267  ASN   D CA  1 
ATOM   19399 C C   . ASN   D  1 267 ? 188.23818 98.93539  193.18895 1.000 15.02362 ? 267  ASN   D C   1 
ATOM   19400 O O   . ASN   D  1 267 ? 188.22513 98.68491  191.98271 1.000 20.81316 ? 267  ASN   D O   1 
ATOM   19401 C CB  . ASN   D  1 267 ? 189.10087 100.85788 194.60967 1.000 13.61367 ? 267  ASN   D CB  1 
ATOM   19402 C CG  . ASN   D  1 267 ? 188.55306 101.94689 193.70300 1.000 9.91001  ? 267  ASN   D CG  1 
ATOM   19403 O OD1 . ASN   D  1 267 ? 188.30458 101.73477 192.51938 1.000 19.12020 ? 267  ASN   D OD1 1 
ATOM   19404 N ND2 . ASN   D  1 267 ? 188.36108 103.13125 194.26958 1.000 18.82485 ? 267  ASN   D ND2 1 
ATOM   19405 N N   . ALA   D  1 268 ? 187.20069 98.68648  193.99286 1.000 18.79760 ? 268  ALA   D N   1 
ATOM   19406 C CA  . ALA   D  1 268 ? 186.03054 97.96001  193.50764 1.000 20.17875 ? 268  ALA   D CA  1 
ATOM   19407 C C   . ALA   D  1 268 ? 185.31794 98.70647  192.38856 1.000 16.85212 ? 268  ALA   D C   1 
ATOM   19408 O O   . ALA   D  1 268 ? 184.65729 98.08444  191.55183 1.000 29.42998 ? 268  ALA   D O   1 
ATOM   19409 C CB  . ALA   D  1 268 ? 185.06989 97.69066  194.65980 1.000 17.63375 ? 268  ALA   D CB  1 
ATOM   19410 N N   . TYR   D  1 269 ? 185.43834 100.03132 192.35787 1.000 11.77977 ? 269  TYR   D N   1 
ATOM   19411 C CA  . TYR   D  1 269 ? 184.85856 100.82279 191.28392 1.000 14.25557 ? 269  TYR   D CA  1 
ATOM   19412 C C   . TYR   D  1 269 ? 185.61874 100.68564 189.97114 1.000 16.02481 ? 269  TYR   D C   1 
ATOM   19413 O O   . TYR   D  1 269 ? 185.09802 101.09821 188.93226 1.000 20.86222 ? 269  TYR   D O   1 
ATOM   19414 C CB  . TYR   D  1 269 ? 184.81538 102.29577 191.69418 1.000 17.41190 ? 269  TYR   D CB  1 
ATOM   19415 C CG  . TYR   D  1 269 ? 183.69945 102.63510 192.64918 1.000 15.02641 ? 269  TYR   D CG  1 
ATOM   19416 C CD1 . TYR   D  1 269 ? 182.38424 102.72838 192.20942 1.000 15.83423 ? 269  TYR   D CD1 1 
ATOM   19417 C CD2 . TYR   D  1 269 ? 183.95612 102.85212 193.99305 1.000 18.93071 ? 269  TYR   D CD2 1 
ATOM   19418 C CE1 . TYR   D  1 269 ? 181.36308 103.03715 193.08283 1.000 12.70344 ? 269  TYR   D CE1 1 
ATOM   19419 C CE2 . TYR   D  1 269 ? 182.94131 103.15628 194.87436 1.000 16.12870 ? 269  TYR   D CE2 1 
ATOM   19420 C CZ  . TYR   D  1 269 ? 181.64626 103.24692 194.41352 1.000 22.03697 ? 269  TYR   D CZ  1 
ATOM   19421 O OH  . TYR   D  1 269 ? 180.63015 103.55340 195.28267 1.000 28.28529 ? 269  TYR   D OH  1 
ATOM   19422 N N   . GLY   D  1 270 ? 186.82009 100.11438 189.98394 1.000 18.33255 ? 270  GLY   D N   1 
ATOM   19423 C CA  . GLY   D  1 270 ? 187.65432 100.15041 188.80524 1.000 18.08700 ? 270  GLY   D CA  1 
ATOM   19424 C C   . GLY   D  1 270 ? 188.47887 101.40780 188.65511 1.000 19.39732 ? 270  GLY   D C   1 
ATOM   19425 O O   . GLY   D  1 270 ? 189.12430 101.58422 187.61744 1.000 28.94720 ? 270  GLY   D O   1 
ATOM   19426 N N   . ILE   D  1 271 ? 188.46851 102.28893 189.65556 1.000 17.21113 ? 271  ILE   D N   1 
ATOM   19427 C CA  . ILE   D  1 271 ? 189.32017 103.47103 189.64279 1.000 14.89182 ? 271  ILE   D CA  1 
ATOM   19428 C C   . ILE   D  1 271 ? 190.76304 103.05198 189.88162 1.000 18.48112 ? 271  ILE   D C   1 
ATOM   19429 O O   . ILE   D  1 271 ? 191.07267 102.37414 190.86995 1.000 22.24344 ? 271  ILE   D O   1 
ATOM   19430 C CB  . ILE   D  1 271 ? 188.85489 104.47701 190.70543 1.000 13.65705 ? 271  ILE   D CB  1 
ATOM   19431 C CG1 . ILE   D  1 271 ? 187.49674 105.07141 190.33398 1.000 12.92722 ? 271  ILE   D CG1 1 
ATOM   19432 C CG2 . ILE   D  1 271 ? 189.89704 105.55722 190.92000 1.000 14.61610 ? 271  ILE   D CG2 1 
ATOM   19433 C CD1 . ILE   D  1 271 ? 186.82911 105.78020 191.49208 1.000 11.95755 ? 271  ILE   D CD1 1 
ATOM   19434 N N   . LEU   D  1 272 ? 191.65329 103.47364 188.98761 1.000 18.60576 ? 272  LEU   D N   1 
ATOM   19435 C CA  . LEU   D  1 272 ? 193.05716 103.09290 189.07076 1.000 21.44376 ? 272  LEU   D CA  1 
ATOM   19436 C C   . LEU   D  1 272 ? 193.72336 103.72360 190.28568 1.000 17.04017 ? 272  LEU   D C   1 
ATOM   19437 O O   . LEU   D  1 272 ? 193.55691 104.91673 190.55412 1.000 19.14121 ? 272  LEU   D O   1 
ATOM   19438 C CB  . LEU   D  1 272 ? 193.79733 103.51582 187.80154 1.000 18.75441 ? 272  LEU   D CB  1 
ATOM   19439 C CG  . LEU   D  1 272 ? 193.92783 102.49135 186.67441 1.000 22.76190 ? 272  LEU   D CG  1 
ATOM   19440 C CD1 . LEU   D  1 272 ? 194.89699 101.39210 187.07382 1.000 30.14837 ? 272  LEU   D CD1 1 
ATOM   19441 C CD2 . LEU   D  1 272 ? 192.57894 101.91011 186.30542 1.000 21.39374 ? 272  LEU   D CD2 1 
ATOM   19442 N N   . GLY   D  1 273 ? 194.48706 102.91521 191.01720 1.000 18.15407 ? 273  GLY   D N   1 
ATOM   19443 C CA  . GLY   D  1 273 ? 195.30162 103.39577 192.10752 1.000 10.83489 ? 273  GLY   D CA  1 
ATOM   19444 C C   . GLY   D  1 273 ? 196.74560 103.59659 191.68921 1.000 18.68548 ? 273  GLY   D C   1 
ATOM   19445 O O   . GLY   D  1 273 ? 197.11265 103.48714 190.51823 1.000 30.35784 ? 273  GLY   D O   1 
ATOM   19446 N N   . GLY   D  1 274 ? 197.57343 103.88556 192.67689 1.000 17.60848 ? 274  GLY   D N   1 
ATOM   19447 C CA  . GLY   D  1 274 ? 198.97331 104.11328 192.42647 1.000 11.21322 ? 274  GLY   D CA  1 
ATOM   19448 C C   . GLY   D  1 274 ? 199.81076 102.85997 192.54595 1.000 13.29045 ? 274  GLY   D C   1 
ATOM   19449 O O   . GLY   D  1 274 ? 199.42460 101.88390 193.17859 1.000 16.14800 ? 274  GLY   D O   1 
ATOM   19450 N N   . ILE   D  1 275 ? 200.96862 102.90660 191.90431 1.000 10.52186 ? 275  ILE   D N   1 
ATOM   19451 C CA  . ILE   D  1 275 ? 201.96778 101.84330 192.03824 1.000 12.46966 ? 275  ILE   D CA  1 
ATOM   19452 C C   . ILE   D  1 275 ? 202.45189 101.79743 193.48485 1.000 9.55353  ? 275  ILE   D C   1 
ATOM   19453 O O   . ILE   D  1 275 ? 202.83697 102.84364 194.03386 1.000 17.04308 ? 275  ILE   D O   1 
ATOM   19454 C CB  . ILE   D  1 275 ? 203.13671 102.09897 191.08451 1.000 9.43494  ? 275  ILE   D CB  1 
ATOM   19455 C CG1 . ILE   D  1 275 ? 202.67304 102.10306 189.62765 1.000 16.44892 ? 275  ILE   D CG1 1 
ATOM   19456 C CG2 . ILE   D  1 275 ? 204.23387 101.08588 191.30220 1.000 4.21576  ? 275  ILE   D CG2 1 
ATOM   19457 C CD1 . ILE   D  1 275 ? 203.51296 103.01467 188.74796 1.000 7.35861  ? 275  ILE   D CD1 1 
ATOM   19458 N N   . PRO   D  1 276 ? 202.44894 100.63964 194.14269 1.000 15.53434 ? 276  PRO   D N   1 
ATOM   19459 C CA  . PRO   D  1 276 ? 202.96831 100.57724 195.51317 1.000 15.96548 ? 276  PRO   D CA  1 
ATOM   19460 C C   . PRO   D  1 276 ? 204.46356 100.84276 195.54720 1.000 21.22850 ? 276  PRO   D C   1 
ATOM   19461 O O   . PRO   D  1 276 ? 205.18168 100.61991 194.57049 1.000 22.40395 ? 276  PRO   D O   1 
ATOM   19462 C CB  . PRO   D  1 276 ? 202.65055 99.14411  195.96114 1.000 11.03939 ? 276  PRO   D CB  1 
ATOM   19463 C CG  . PRO   D  1 276 ? 201.65472 98.63748  195.00092 1.000 8.97314  ? 276  PRO   D CG  1 
ATOM   19464 C CD  . PRO   D  1 276 ? 201.88525 99.35183  193.70759 1.000 10.28848 ? 276  PRO   D CD  1 
ATOM   19465 N N   . LYS   D  1 277 ? 204.92507 101.32891 196.70082 1.000 23.94167 ? 277  LYS   D N   1 
ATOM   19466 C CA  . LYS   D  1 277 ? 206.31809 101.74068 196.84041 1.000 36.15555 ? 277  LYS   D CA  1 
ATOM   19467 C C   . LYS   D  1 277 ? 207.28365 100.58501 196.60951 1.000 29.31695 ? 277  LYS   D C   1 
ATOM   19468 O O   . LYS   D  1 277 ? 208.38376 100.79148 196.08381 1.000 34.51247 ? 277  LYS   D O   1 
ATOM   19469 C CB  . LYS   D  1 277 ? 206.53270 102.35653 198.22230 1.000 30.18743 ? 277  LYS   D CB  1 
ATOM   19470 C CG  . LYS   D  1 277 ? 205.41705 103.30070 198.62596 1.000 27.63197 ? 277  LYS   D CG  1 
ATOM   19471 C CD  . LYS   D  1 277 ? 205.93663 104.50649 199.38157 1.000 29.85743 ? 277  LYS   D CD  1 
ATOM   19472 C CE  . LYS   D  1 277 ? 206.75529 104.09404 200.58443 1.000 31.96853 ? 277  LYS   D CE  1 
ATOM   19473 N NZ  . LYS   D  1 277 ? 207.09777 105.26566 201.43645 1.000 38.11672 ? 277  LYS   D NZ  1 
ATOM   19474 N N   . SER   D  1 278 ? 206.88044 99.36411  196.96297 1.000 25.14020 ? 278  SER   D N   1 
ATOM   19475 C CA  . SER   D  1 278 ? 207.76456 98.21465  196.80438 1.000 26.45139 ? 278  SER   D CA  1 
ATOM   19476 C C   . SER   D  1 278 ? 208.15749 97.98921  195.34828 1.000 32.42156 ? 278  SER   D C   1 
ATOM   19477 O O   . SER   D  1 278 ? 209.21492 97.41497  195.07568 1.000 37.15895 ? 278  SER   D O   1 
ATOM   19478 C CB  . SER   D  1 278 ? 207.09634 96.96681  197.36995 1.000 24.07825 ? 278  SER   D CB  1 
ATOM   19479 O OG  . SER   D  1 278 ? 205.81189 96.78827  196.80444 1.000 30.48734 ? 278  SER   D OG  1 
ATOM   19480 N N   . GLU   D  1 279 ? 207.32277 98.41917  194.40169 1.000 30.49602 ? 279  GLU   D N   1 
ATOM   19481 C CA  . GLU   D  1 279 ? 207.66029 98.24700  192.99471 1.000 39.48325 ? 279  GLU   D CA  1 
ATOM   19482 C C   . GLU   D  1 279 ? 208.81062 99.14354  192.55866 1.000 34.21077 ? 279  GLU   D C   1 
ATOM   19483 O O   . GLU   D  1 279 ? 209.47591 98.83362  191.56702 1.000 38.99359 ? 279  GLU   D O   1 
ATOM   19484 C CB  . GLU   D  1 279 ? 206.43984 98.51889  192.12195 1.000 38.42495 ? 279  GLU   D CB  1 
ATOM   19485 C CG  . GLU   D  1 279 ? 205.17673 97.83439  192.59153 1.000 40.56398 ? 279  GLU   D CG  1 
ATOM   19486 C CD  . GLU   D  1 279 ? 205.10988 96.38490  192.16217 1.000 46.81220 ? 279  GLU   D CD  1 
ATOM   19487 O OE1 . GLU   D  1 279 ? 205.11010 96.12906  190.94281 1.000 49.44629 ? 279  GLU   D OE1 1 
ATOM   19488 O OE2 . GLU   D  1 279 ? 205.05832 95.50203  193.04480 1.000 53.80862 ? 279  GLU   D OE2 1 
ATOM   19489 N N   . PHE   D  1 280 ? 209.06438 100.23810 193.27202 1.000 24.34741 ? 280  PHE   D N   1 
ATOM   19490 C CA  . PHE   D  1 280 ? 210.15038 101.12429 192.87981 1.000 21.40190 ? 280  PHE   D CA  1 
ATOM   19491 C C   . PHE   D  1 280 ? 211.50361 100.66508 193.40016 1.000 17.59232 ? 280  PHE   D C   1 
ATOM   19492 O O   . PHE   D  1 280 ? 212.52175 101.26519 193.04073 1.000 31.46692 ? 280  PHE   D O   1 
ATOM   19493 C CB  . PHE   D  1 280 ? 209.86208 102.54771 193.36238 1.000 21.46381 ? 280  PHE   D CB  1 
ATOM   19494 C CG  . PHE   D  1 280 ? 208.63590 103.15454 192.74934 1.000 16.15121 ? 280  PHE   D CG  1 
ATOM   19495 C CD1 . PHE   D  1 280 ? 208.67379 103.67351 191.46367 1.000 15.82775 ? 280  PHE   D CD1 1 
ATOM   19496 C CD2 . PHE   D  1 280 ? 207.44333 103.20005 193.44888 1.000 17.87473 ? 280  PHE   D CD2 1 
ATOM   19497 C CE1 . PHE   D  1 280 ? 207.55098 104.22895 190.89110 1.000 12.37764 ? 280  PHE   D CE1 1 
ATOM   19498 C CE2 . PHE   D  1 280 ? 206.31342 103.75500 192.88041 1.000 9.90667  ? 280  PHE   D CE2 1 
ATOM   19499 C CZ  . PHE   D  1 280 ? 206.37032 104.27677 191.59799 1.000 9.89122  ? 280  PHE   D CZ  1 
ATOM   19500 N N   . GLN   D  1 281 ? 211.54168 99.61417  194.21193 1.000 28.31280 ? 281  GLN   D N   1 
ATOM   19501 C CA  . GLN   D  1 281 ? 212.77328 99.20549  194.86413 1.000 37.81756 ? 281  GLN   D CA  1 
ATOM   19502 C C   . GLN   D  1 281 ? 213.69116 98.44797  193.91250 1.000 35.94793 ? 281  GLN   D C   1 
ATOM   19503 O O   . GLN   D  1 281 ? 213.25875 97.81396  192.94705 1.000 37.14282 ? 281  GLN   D O   1 
ATOM   19504 C CB  . GLN   D  1 281 ? 212.47886 98.34181  196.08699 1.000 36.11218 ? 281  GLN   D CB  1 
ATOM   19505 C CG  . GLN   D  1 281 ? 211.32958 98.84384  196.92376 1.000 40.65885 ? 281  GLN   D CG  1 
ATOM   19506 C CD  . GLN   D  1 281 ? 211.77679 99.80228  198.00600 1.000 41.09702 ? 281  GLN   D CD  1 
ATOM   19507 O OE1 . GLN   D  1 281 ? 212.85223 100.39389 197.92249 1.000 44.81917 ? 281  GLN   D OE1 1 
ATOM   19508 N NE2 . GLN   D  1 281 ? 210.95207 99.95753  199.03490 1.000 43.35774 ? 281  GLN   D NE2 1 
ATOM   19509 N N   . HIS   D  1 282 ? 214.98246 98.50596  194.23253 1.000 34.99497 ? 282  HIS   D N   1 
ATOM   19510 C CA  . HIS   D  1 282 ? 216.00903 97.88265  193.40519 1.000 38.05628 ? 282  HIS   D CA  1 
ATOM   19511 C C   . HIS   D  1 282 ? 215.83169 96.37092  193.33540 1.000 38.89395 ? 282  HIS   D C   1 
ATOM   19512 O O   . HIS   D  1 282 ? 216.04706 95.76395  192.28139 1.000 41.02589 ? 282  HIS   D O   1 
ATOM   19513 C CB  . HIS   D  1 282 ? 217.38646 98.24453  193.96004 1.000 35.96928 ? 282  HIS   D CB  1 
ATOM   19514 C CG  . HIS   D  1 282 ? 218.52459 97.89603  193.05410 1.000 41.55500 ? 282  HIS   D CG  1 
ATOM   19515 N ND1 . HIS   D  1 282 ? 218.96136 96.60265  192.86881 1.000 40.46614 ? 282  HIS   D ND1 1 
ATOM   19516 C CD2 . HIS   D  1 282 ? 219.32909 98.67697  192.29673 1.000 40.27277 ? 282  HIS   D CD2 1 
ATOM   19517 C CE1 . HIS   D  1 282 ? 219.98204 96.60110  192.03103 1.000 42.56529 ? 282  HIS   D CE1 1 
ATOM   19518 N NE2 . HIS   D  1 282 ? 220.22460 97.84730  191.66756 1.000 44.67226 ? 282  HIS   D NE2 1 
ATOM   19519 N N   . ASP   D  1 283 ? 215.43579 95.74608  194.44741 1.000 52.41727 ? 283  ASP   D N   1 
ATOM   19520 C CA  . ASP   D  1 283 ? 215.35887 94.28785  194.50271 1.000 55.50853 ? 283  ASP   D CA  1 
ATOM   19521 C C   . ASP   D  1 283 ? 214.23094 93.74382  193.63204 1.000 56.61937 ? 283  ASP   D C   1 
ATOM   19522 O O   . ASP   D  1 283 ? 214.42343 92.77171  192.89412 1.000 55.01619 ? 283  ASP   D O   1 
ATOM   19523 C CB  . ASP   D  1 283 ? 215.19589 93.83287  195.95097 1.000 62.43187 ? 283  ASP   D CB  1 
ATOM   19524 C CG  . ASP   D  1 283 ? 216.09502 94.59630  196.89964 1.000 61.12198 ? 283  ASP   D CG  1 
ATOM   19525 O OD1 . ASP   D  1 283 ? 215.83958 95.79847  197.12601 1.000 62.60240 ? 283  ASP   D OD1 1 
ATOM   19526 O OD2 . ASP   D  1 283 ? 217.06338 93.99828  197.41466 1.000 66.65361 ? 283  ASP   D OD2 1 
ATOM   19527 N N   . THR   D  1 284 ? 213.04404 94.35179  193.70332 1.000 41.33267 ? 284  THR   D N   1 
ATOM   19528 C CA  . THR   D  1 284 ? 211.94218 93.89707  192.86099 1.000 40.05588 ? 284  THR   D CA  1 
ATOM   19529 C C   . THR   D  1 284 ? 212.27257 94.07362  191.38402 1.000 34.09448 ? 284  THR   D C   1 
ATOM   19530 O O   . THR   D  1 284 ? 212.03040 93.17215  190.57221 1.000 40.65362 ? 284  THR   D O   1 
ATOM   19531 C CB  . THR   D  1 284 ? 210.65757 94.65078  193.21026 1.000 43.42552 ? 284  THR   D CB  1 
ATOM   19532 O OG1 . THR   D  1 284 ? 210.86152 96.05433  193.01391 1.000 49.88210 ? 284  THR   D OG1 1 
ATOM   19533 C CG2 . THR   D  1 284 ? 210.26367 94.39281  194.65933 1.000 43.59107 ? 284  THR   D CG2 1 
ATOM   19534 N N   . ILE   D  1 285 ? 212.84458 95.22278  191.02155 1.000 27.16226 ? 285  ILE   D N   1 
ATOM   19535 C CA  . ILE   D  1 285 ? 213.20958 95.46001  189.62893 1.000 30.32678 ? 285  ILE   D CA  1 
ATOM   19536 C C   . ILE   D  1 285 ? 214.24745 94.44430  189.17307 1.000 28.76991 ? 285  ILE   D C   1 
ATOM   19537 O O   . ILE   D  1 285 ? 214.13998 93.87628  188.08171 1.000 31.70424 ? 285  ILE   D O   1 
ATOM   19538 C CB  . ILE   D  1 285 ? 213.70173 96.90698  189.44709 1.000 29.76308 ? 285  ILE   D CB  1 
ATOM   19539 C CG1 . ILE   D  1 285 ? 212.56133 97.88173  189.73988 1.000 22.80712 ? 285  ILE   D CG1 1 
ATOM   19540 C CG2 . ILE   D  1 285 ? 214.24165 97.12297  188.04038 1.000 23.94035 ? 285  ILE   D CG2 1 
ATOM   19541 C CD1 . ILE   D  1 285 ? 213.00617 99.28296  189.97410 1.000 25.09806 ? 285  ILE   D CD1 1 
ATOM   19542 N N   . ALA   D  1 286 ? 215.25195 94.18068  190.01082 1.000 23.24021 ? 286  ALA   D N   1 
ATOM   19543 C CA  . ALA   D  1 286 ? 216.29032 93.22061  189.65333 1.000 26.83200 ? 286  ALA   D CA  1 
ATOM   19544 C C   . ALA   D  1 286 ? 215.71515 91.82317  189.47733 1.000 35.12794 ? 286  ALA   D C   1 
ATOM   19545 O O   . ALA   D  1 286 ? 216.07889 91.10526  188.53731 1.000 42.95953 ? 286  ALA   D O   1 
ATOM   19546 C CB  . ALA   D  1 286 ? 217.38633 93.21866  190.71683 1.000 31.99752 ? 286  ALA   D CB  1 
ATOM   19547 N N   . GLU   D  1 287 ? 214.80845 91.42332  190.36888 1.000 59.24870 ? 287  GLU   D N   1 
ATOM   19548 C CA  . GLU   D  1 287 ? 214.18865 90.11065  190.25300 1.000 64.23119 ? 287  GLU   D CA  1 
ATOM   19549 C C   . GLU   D  1 287 ? 213.38919 89.99916  188.96341 1.000 61.36389 ? 287  GLU   D C   1 
ATOM   19550 O O   . GLU   D  1 287 ? 213.45918 88.98145  188.26785 1.000 60.50723 ? 287  GLU   D O   1 
ATOM   19551 C CB  . GLU   D  1 287 ? 213.29601 89.84426  191.46268 1.000 66.64127 ? 287  GLU   D CB  1 
ATOM   19552 C CG  . GLU   D  1 287 ? 212.83350 88.40038  191.60528 1.000 66.63869 ? 287  GLU   D CG  1 
ATOM   19553 C CD  . GLU   D  1 287 ? 213.81869 87.40367  191.02221 1.000 71.07323 ? 287  GLU   D CD  1 
ATOM   19554 O OE1 . GLU   D  1 287 ? 214.93721 87.28138  191.56543 1.000 69.65463 ? 287  GLU   D OE1 1 
ATOM   19555 O OE2 . GLU   D  1 287 ? 213.47260 86.73649  190.02466 1.000 75.49035 ? 287  GLU   D OE2 1 
ATOM   19556 N N   . ARG   D  1 288 ? 212.62924 91.04107  188.62367 1.000 48.19719 ? 288  ARG   D N   1 
ATOM   19557 C CA  . ARG   D  1 288 ? 211.86638 91.00651  187.38131 1.000 54.15919 ? 288  ARG   D CA  1 
ATOM   19558 C C   . ARG   D  1 288 ? 212.78174 90.99172  186.16504 1.000 47.67992 ? 288  ARG   D C   1 
ATOM   19559 O O   . ARG   D  1 288 ? 212.47130 90.33308  185.16718 1.000 55.92457 ? 288  ARG   D O   1 
ATOM   19560 C CB  . ARG   D  1 288 ? 210.90653 92.18985  187.32403 1.000 52.42534 ? 288  ARG   D CB  1 
ATOM   19561 C CG  . ARG   D  1 288 ? 209.62740 91.94481  188.09848 1.000 54.12986 ? 288  ARG   D CG  1 
ATOM   19562 C CD  . ARG   D  1 288 ? 208.80686 93.19239  188.25637 1.000 51.28837 ? 288  ARG   D CD  1 
ATOM   19563 N NE  . ARG   D  1 288 ? 207.67664 92.96703  189.14912 1.000 59.85026 ? 288  ARG   D NE  1 
ATOM   19564 C CZ  . ARG   D  1 288 ? 206.89553 93.92239  189.63148 1.000 61.26260 ? 288  ARG   D CZ  1 
ATOM   19565 N NH1 . ARG   D  1 288 ? 207.07960 95.19327  189.31356 1.000 57.32568 ? 288  ARG   D NH1 1 
ATOM   19566 N NH2 . ARG   D  1 288 ? 205.90353 93.59458  190.45375 1.000 58.15070 ? 288  ARG   D NH2 1 
ATOM   19567 N N   . VAL   D  1 289 ? 213.91190 91.69784  186.23643 1.000 27.76608 ? 289  VAL   D N   1 
ATOM   19568 C CA  . VAL   D  1 289 ? 214.88686 91.67813  185.14988 1.000 29.62826 ? 289  VAL   D CA  1 
ATOM   19569 C C   . VAL   D  1 289 ? 215.42974 90.26952  184.95540 1.000 29.92915 ? 289  VAL   D C   1 
ATOM   19570 O O   . VAL   D  1 289 ? 215.52585 89.77494  183.82630 1.000 36.06277 ? 289  VAL   D O   1 
ATOM   19571 C CB  . VAL   D  1 289 ? 216.01911 92.68814  185.42940 1.000 23.17723 ? 289  VAL   D CB  1 
ATOM   19572 C CG1 . VAL   D  1 289 ? 217.24176 92.38701  184.56873 1.000 26.46515 ? 289  VAL   D CG1 1 
ATOM   19573 C CG2 . VAL   D  1 289 ? 215.54279 94.11455  185.19910 1.000 22.34976 ? 289  VAL   D CG2 1 
ATOM   19574 N N   . ALA   D  1 290 ? 215.76009 89.58929  186.05592 1.000 43.00598 ? 290  ALA   D N   1 
ATOM   19575 C CA  . ALA   D  1 290 ? 216.36295 88.26425  185.96894 1.000 43.31748 ? 290  ALA   D CA  1 
ATOM   19576 C C   . ALA   D  1 290 ? 215.41414 87.21418  185.40583 1.000 40.04535 ? 290  ALA   D C   1 
ATOM   19577 O O   . ALA   D  1 290 ? 215.87608 86.15220  184.97693 1.000 51.28615 ? 290  ALA   D O   1 
ATOM   19578 C CB  . ALA   D  1 290 ? 216.85744 87.81768  187.34456 1.000 42.13146 ? 290  ALA   D CB  1 
ATOM   19579 N N   . GLN   D  1 291 ? 214.10790 87.47415  185.39939 1.000 57.78829 ? 291  GLN   D N   1 
ATOM   19580 C CA  . GLN   D  1 291 ? 213.14318 86.49719  184.92221 1.000 65.65996 ? 291  GLN   D CA  1 
ATOM   19581 C C   . GLN   D  1 291 ? 212.54088 86.83921  183.56727 1.000 64.02561 ? 291  GLN   D C   1 
ATOM   19582 O O   . GLN   D  1 291 ? 211.85381 85.99229  182.98712 1.000 70.05743 ? 291  GLN   D O   1 
ATOM   19583 C CB  . GLN   D  1 291 ? 212.00987 86.31324  185.94278 1.000 63.61849 ? 291  GLN   D CB  1 
ATOM   19584 C CG  . GLN   D  1 291 ? 210.90682 87.35105  185.86230 1.000 66.50847 ? 291  GLN   D CG  1 
ATOM   19585 C CD  . GLN   D  1 291 ? 210.39389 87.75700  187.23060 1.000 67.78393 ? 291  GLN   D CD  1 
ATOM   19586 O OE1 . GLN   D  1 291 ? 210.92435 87.32985  188.25606 1.000 70.65259 ? 291  GLN   D OE1 1 
ATOM   19587 N NE2 . GLN   D  1 291 ? 209.35252 88.58088  187.25283 1.000 69.63105 ? 291  GLN   D NE2 1 
ATOM   19588 N N   . THR   D  1 292 ? 212.77030 88.04048  183.05057 1.000 47.83219 ? 292  THR   D N   1 
ATOM   19589 C CA  . THR   D  1 292 ? 212.24392 88.41531  181.74502 1.000 50.61458 ? 292  THR   D CA  1 
ATOM   19590 C C   . THR   D  1 292 ? 213.29713 88.14487  180.67894 1.000 46.19906 ? 292  THR   D C   1 
ATOM   19591 O O   . THR   D  1 292 ? 214.42209 88.64775  180.79680 1.000 43.59736 ? 292  THR   D O   1 
ATOM   19592 C CB  . THR   D  1 292 ? 211.84068 89.87767  181.72430 1.000 47.42065 ? 292  THR   D CB  1 
ATOM   19593 O OG1 . THR   D  1 292 ? 210.62546 90.04451  182.46352 1.000 53.78017 ? 292  THR   D OG1 1 
ATOM   19594 C CG2 . THR   D  1 292 ? 211.60237 90.33751  180.29463 1.000 44.35409 ? 292  THR   D CG2 1 
ATOM   19595 N N   . PRO   D  1 293 ? 213.00121 87.34222  179.65955 1.000 45.10258 ? 293  PRO   D N   1 
ATOM   19596 C CA  . PRO   D  1 293 ? 214.01270 87.05103  178.63652 1.000 47.23904 ? 293  PRO   D CA  1 
ATOM   19597 C C   . PRO   D  1 293 ? 214.43221 88.30819  177.88929 1.000 48.48142 ? 293  PRO   D C   1 
ATOM   19598 O O   . PRO   D  1 293 ? 213.61209 89.17689  177.58799 1.000 45.22897 ? 293  PRO   D O   1 
ATOM   19599 C CB  . PRO   D  1 293 ? 213.30537 86.05389  177.71015 1.000 45.38623 ? 293  PRO   D CB  1 
ATOM   19600 C CG  . PRO   D  1 293 ? 212.18146 85.49730  178.52461 1.000 43.38534 ? 293  PRO   D CG  1 
ATOM   19601 C CD  . PRO   D  1 293 ? 211.74846 86.60680  179.42690 1.000 43.15382 ? 293  PRO   D CD  1 
ATOM   19602 N N   . ASN   D  1 294 ? 215.72807 88.38331  177.58283 1.000 43.15647 ? 294  ASN   D N   1 
ATOM   19603 C CA  . ASN   D  1 294 ? 216.31817 89.51184  176.86142 1.000 52.15177 ? 294  ASN   D CA  1 
ATOM   19604 C C   . ASN   D  1 294 ? 216.07320 90.83516  177.58305 1.000 45.92535 ? 294  ASN   D C   1 
ATOM   19605 O O   . ASN   D  1 294 ? 215.83301 91.86873  176.95705 1.000 49.88915 ? 294  ASN   D O   1 
ATOM   19606 C CB  . ASN   D  1 294 ? 215.80414 89.57841  175.42106 1.000 50.45874 ? 294  ASN   D CB  1 
ATOM   19607 C CG  . ASN   D  1 294 ? 215.71984 88.21451  174.76897 1.000 53.42263 ? 294  ASN   D CG  1 
ATOM   19608 O OD1 . ASN   D  1 294 ? 216.58965 87.36603  174.96328 1.000 54.22107 ? 294  ASN   D OD1 1 
ATOM   19609 N ND2 . ASN   D  1 294 ? 214.66727 87.99582  173.98910 1.000 53.96713 ? 294  ASN   D ND2 1 
ATOM   19610 N N   . ALA   D  1 295 ? 216.14173 90.80861  178.90901 1.000 40.41562 ? 295  ALA   D N   1 
ATOM   19611 C CA  . ALA   D  1 295 ? 215.97950 92.00169  179.72336 1.000 26.72018 ? 295  ALA   D CA  1 
ATOM   19612 C C   . ALA   D  1 295 ? 217.29608 92.35176  180.39747 1.000 25.62216 ? 295  ALA   D C   1 
ATOM   19613 O O   . ALA   D  1 295 ? 218.05571 91.46844  180.80092 1.000 31.60979 ? 295  ALA   D O   1 
ATOM   19614 C CB  . ALA   D  1 295 ? 214.89234 91.81860  180.78261 1.000 28.00419 ? 295  ALA   D CB  1 
ATOM   19615 N N   . THR   D  1 296 ? 217.56033 93.64217  180.49638 1.000 31.70957 ? 296  THR   D N   1 
ATOM   19616 C CA  . THR   D  1 296 ? 218.71295 94.18547  181.18972 1.000 32.85482 ? 296  THR   D CA  1 
ATOM   19617 C C   . THR   D  1 296 ? 218.22616 95.20475  182.21010 1.000 32.61713 ? 296  THR   D C   1 
ATOM   19618 O O   . THR   D  1 296 ? 217.02259 95.41344  182.38166 1.000 39.65304 ? 296  THR   D O   1 
ATOM   19619 C CB  . THR   D  1 296 ? 219.69140 94.81761  180.19869 1.000 41.54653 ? 296  THR   D CB  1 
ATOM   19620 O OG1 . THR   D  1 296 ? 218.97109 95.68226  179.30970 1.000 36.53970 ? 296  THR   D OG1 1 
ATOM   19621 C CG2 . THR   D  1 296 ? 220.38836 93.73877  179.38992 1.000 35.44702 ? 296  THR   D CG2 1 
ATOM   19622 N N   . TRP   D  1 297 ? 219.16519 95.84571  182.88715 1.000 31.97307 ? 297  TRP   D N   1 
ATOM   19623 C CA  . TRP   D  1 297 ? 218.78981 96.88052  183.83687 1.000 27.13322 ? 297  TRP   D CA  1 
ATOM   19624 C C   . TRP   D  1 297 ? 218.12994 98.03905  183.09765 1.000 25.63647 ? 297  TRP   D C   1 
ATOM   19625 O O   . TRP   D  1 297 ? 218.68669 98.53389  182.11104 1.000 29.63001 ? 297  TRP   D O   1 
ATOM   19626 C CB  . TRP   D  1 297 ? 219.99360 97.38530  184.62355 1.000 21.83582 ? 297  TRP   D CB  1 
ATOM   19627 C CG  . TRP   D  1 297 ? 219.54973 98.31889  185.67374 1.000 29.55621 ? 297  TRP   D CG  1 
ATOM   19628 C CD1 . TRP   D  1 297 ? 219.57093 99.67939  185.63011 1.000 26.30419 ? 297  TRP   D CD1 1 
ATOM   19629 C CD2 . TRP   D  1 297 ? 218.92209 97.96533  186.90467 1.000 29.36926 ? 297  TRP   D CD2 1 
ATOM   19630 N NE1 . TRP   D  1 297 ? 219.03048 100.19571 186.77849 1.000 30.60184 ? 297  TRP   D NE1 1 
ATOM   19631 C CE2 . TRP   D  1 297 ? 218.62304 99.16147  187.57816 1.000 27.37140 ? 297  TRP   D CE2 1 
ATOM   19632 C CE3 . TRP   D  1 297 ? 218.60088 96.74855  187.51298 1.000 30.73334 ? 297  TRP   D CE3 1 
ATOM   19633 C CZ2 . TRP   D  1 297 ? 218.01609 99.17839  188.82585 1.000 31.22915 ? 297  TRP   D CZ2 1 
ATOM   19634 C CZ3 . TRP   D  1 297 ? 217.99812 96.76893  188.74817 1.000 30.26858 ? 297  TRP   D CZ3 1 
ATOM   19635 C CH2 . TRP   D  1 297 ? 217.71430 97.97307  189.39329 1.000 34.79260 ? 297  TRP   D CH2 1 
ATOM   19636 N N   . PRO   D  1 298 ? 216.95737 98.49455  183.53362 1.000 25.88166 ? 298  PRO   D N   1 
ATOM   19637 C CA  . PRO   D  1 298 ? 216.23637 99.51693  182.76703 1.000 15.70720 ? 298  PRO   D CA  1 
ATOM   19638 C C   . PRO   D  1 298 ? 217.03538 100.80289 182.63095 1.000 13.20627 ? 298  PRO   D C   1 
ATOM   19639 O O   . PRO   D  1 298 ? 217.67990 101.26475 183.57287 1.000 23.14718 ? 298  PRO   D O   1 
ATOM   19640 C CB  . PRO   D  1 298 ? 214.95575 99.74108  183.58189 1.000 17.66635 ? 298  PRO   D CB  1 
ATOM   19641 C CG  . PRO   D  1 298 ? 214.83712 98.55810  184.46616 1.000 16.36006 ? 298  PRO   D CG  1 
ATOM   19642 C CD  . PRO   D  1 298 ? 216.22118 98.08032  184.73898 1.000 18.62624 ? 298  PRO   D CD  1 
ATOM   19643 N N   . VAL   D  1 299 ? 216.96778 101.39036 181.43657 1.000 14.72137 ? 299  VAL   D N   1 
ATOM   19644 C CA  . VAL   D  1 299 ? 217.57536 102.68972 181.18562 1.000 13.33330 ? 299  VAL   D CA  1 
ATOM   19645 C C   . VAL   D  1 299 ? 216.55887 103.81757 181.24599 1.000 10.63935 ? 299  VAL   D C   1 
ATOM   19646 O O   . VAL   D  1 299 ? 216.95340 104.99343 181.24598 1.000 13.81118 ? 299  VAL   D O   1 
ATOM   19647 C CB  . VAL   D  1 299 ? 218.30795 102.70377 179.82602 1.000 14.40770 ? 299  VAL   D CB  1 
ATOM   19648 C CG1 . VAL   D  1 299 ? 219.29981 101.56217 179.75775 1.000 9.26970  ? 299  VAL   D CG1 1 
ATOM   19649 C CG2 . VAL   D  1 299 ? 217.31002 102.60992 178.67678 1.000 10.09789 ? 299  VAL   D CG2 1 
ATOM   19650 N N   . HIS   D  1 300 ? 215.27083 103.50019 181.31861 1.000 8.41835  ? 300  HIS   D N   1 
ATOM   19651 C CA  . HIS   D  1 300 ? 214.21791 104.49956 181.29005 1.000 6.66991  ? 300  HIS   D CA  1 
ATOM   19652 C C   . HIS   D  1 300 ? 213.03293 103.97321 182.08302 1.000 5.74363  ? 300  HIS   D C   1 
ATOM   19653 O O   . HIS   D  1 300 ? 212.79912 102.76510 182.14138 1.000 13.60349 ? 300  HIS   D O   1 
ATOM   19654 C CB  . HIS   D  1 300 ? 213.80571 104.81979 179.85057 1.000 5.16637  ? 300  HIS   D CB  1 
ATOM   19655 C CG  . HIS   D  1 300 ? 212.91272 106.01218 179.72138 1.000 8.42226  ? 300  HIS   D CG  1 
ATOM   19656 N ND1 . HIS   D  1 300 ? 213.24380 107.24850 180.22947 1.000 11.36420 ? 300  HIS   D ND1 1 
ATOM   19657 C CD2 . HIS   D  1 300 ? 211.70627 106.16150 179.12409 1.000 6.35083  ? 300  HIS   D CD2 1 
ATOM   19658 C CE1 . HIS   D  1 300 ? 212.27863 108.10755 179.95448 1.000 8.14627  ? 300  HIS   D CE1 1 
ATOM   19659 N NE2 . HIS   D  1 300 ? 211.33249 107.47246 179.28799 1.000 11.38402 ? 300  HIS   D NE2 1 
ATOM   19660 N N   . ALA   D  1 301 ? 212.28752 104.89322 182.68841 1.000 9.07773  ? 301  ALA   D N   1 
ATOM   19661 C CA  . ALA   D  1 301 ? 211.10442 104.55393 183.46418 1.000 5.84468  ? 301  ALA   D CA  1 
ATOM   19662 C C   . ALA   D  1 301 ? 210.02273 105.59353 183.21070 1.000 2.70708  ? 301  ALA   D C   1 
ATOM   19663 O O   . ALA   D  1 301 ? 210.29986 106.79430 183.17896 1.000 8.70629  ? 301  ALA   D O   1 
ATOM   19664 C CB  . ALA   D  1 301 ? 211.41920 104.46860 184.96525 1.000 2.30957  ? 301  ALA   D CB  1 
ATOM   19665 N N   . VAL   D  1 302 ? 208.79224 105.12287 183.03235 1.000 5.22233  ? 302  VAL   D N   1 
ATOM   19666 C CA  . VAL   D  1 302 ? 207.64017 105.97565 182.76288 1.000 3.42121  ? 302  VAL   D CA  1 
ATOM   19667 C C   . VAL   D  1 302 ? 206.57355 105.69579 183.81231 1.000 6.10195  ? 302  VAL   D C   1 
ATOM   19668 O O   . VAL   D  1 302 ? 206.17330 104.54102 184.00426 1.000 5.29456  ? 302  VAL   D O   1 
ATOM   19669 C CB  . VAL   D  1 302 ? 207.07848 105.75345 181.34595 1.000 4.29479  ? 302  VAL   D CB  1 
ATOM   19670 C CG1 . VAL   D  1 302 ? 206.01251 106.80012 181.02805 1.000 5.84971  ? 302  VAL   D CG1 1 
ATOM   19671 C CG2 . VAL   D  1 302 ? 208.19942 105.78000 180.31683 1.000 2.82966  ? 302  VAL   D CG2 1 
ATOM   19672 N N   . VAL   D  1 303 ? 206.10671 106.75727 184.46974 1.000 6.45109  ? 303  VAL   D N   1 
ATOM   19673 C CA  . VAL   D  1 303 ? 205.09082 106.68254 185.51271 1.000 3.42197  ? 303  VAL   D CA  1 
ATOM   19674 C C   . VAL   D  1 303 ? 204.01013 107.71342 185.20981 1.000 6.09005  ? 303  VAL   D C   1 
ATOM   19675 O O   . VAL   D  1 303 ? 204.31516 108.89158 184.99812 1.000 7.01755  ? 303  VAL   D O   1 
ATOM   19676 C CB  . VAL   D  1 303 ? 205.69283 106.93500 186.90892 1.000 8.99618  ? 303  VAL   D CB  1 
ATOM   19677 C CG1 . VAL   D  1 303 ? 204.58922 107.08088 187.94290 1.000 8.28340  ? 303  VAL   D CG1 1 
ATOM   19678 C CG2 . VAL   D  1 303 ? 206.65872 105.81821 187.28628 1.000 13.57263 ? 303  VAL   D CG2 1 
ATOM   19679 N N   . THR   D  1 304 ? 202.75448 107.27619 185.20584 1.000 5.43138  ? 304  THR   D N   1 
ATOM   19680 C CA  . THR   D  1 304 ? 201.63096 108.18376 185.00792 1.000 8.54870  ? 304  THR   D CA  1 
ATOM   19681 C C   . THR   D  1 304 ? 201.35842 108.93910 186.30654 1.000 4.22408  ? 304  THR   D C   1 
ATOM   19682 O O   . THR   D  1 304 ? 201.05424 108.32369 187.33100 1.000 10.46461 ? 304  THR   D O   1 
ATOM   19683 C CB  . THR   D  1 304 ? 200.39026 107.40888 184.56611 1.000 8.07698  ? 304  THR   D CB  1 
ATOM   19684 O OG1 . THR   D  1 304 ? 200.71745 106.54203 183.47107 1.000 15.96662 ? 304  THR   D OG1 1 
ATOM   19685 C CG2 . THR   D  1 304 ? 199.28047 108.35993 184.14955 1.000 4.18543  ? 304  THR   D CG2 1 
ATOM   19686 N N   . ASN   D  1 305 ? 201.47429 110.26599 186.26603 1.000 5.73823  ? 305  ASN   D N   1 
ATOM   19687 C CA  . ASN   D  1 305 ? 201.24750 111.10241 187.44540 1.000 2.52755  ? 305  ASN   D CA  1 
ATOM   19688 C C   . ASN   D  1 305 ? 200.71864 112.44781 186.97188 1.000 1.91723  ? 305  ASN   D C   1 
ATOM   19689 O O   . ASN   D  1 305 ? 201.46134 113.21454 186.36055 1.000 14.79746 ? 305  ASN   D O   1 
ATOM   19690 C CB  . ASN   D  1 305 ? 202.53161 111.28111 188.25265 1.000 3.57582  ? 305  ASN   D CB  1 
ATOM   19691 C CG  . ASN   D  1 305 ? 202.31694 112.08412 189.52008 1.000 7.03464  ? 305  ASN   D CG  1 
ATOM   19692 O OD1 . ASN   D  1 305 ? 201.74923 111.58504 190.48219 1.000 13.72933 ? 305  ASN   D OD1 1 
ATOM   19693 N ND2 . ASN   D  1 305 ? 202.76981 113.33391 189.52365 1.000 8.98432  ? 305  ASN   D ND2 1 
ATOM   19694 N N   . SER   D  1 306 ? 199.46007 112.74962 187.26293 1.000 6.38902  ? 306  SER   D N   1 
ATOM   19695 C CA  . SER   D  1 306 ? 198.59305 111.89750 188.05932 1.000 2.77366  ? 306  SER   D CA  1 
ATOM   19696 C C   . SER   D  1 306 ? 197.88379 110.84914 187.21728 1.000 3.90246  ? 306  SER   D C   1 
ATOM   19697 O O   . SER   D  1 306 ? 198.01215 110.82643 185.99509 1.000 7.38873  ? 306  SER   D O   1 
ATOM   19698 C CB  . SER   D  1 306 ? 197.54819 112.74917 188.77971 1.000 6.17637  ? 306  SER   D CB  1 
ATOM   19699 O OG  . SER   D  1 306 ? 196.61777 113.28014 187.85664 1.000 7.41152  ? 306  SER   D OG  1 
ATOM   19700 N N   . THR   D  1 307 ? 197.12907 109.98790 187.89256 1.000 4.64227  ? 307  THR   D N   1 
ATOM   19701 C CA  . THR   D  1 307 ? 196.18002 109.11702 187.22367 1.000 4.39668  ? 307  THR   D CA  1 
ATOM   19702 C C   . THR   D  1 307 ? 195.00637 109.93651 186.68382 1.000 4.14022  ? 307  THR   D C   1 
ATOM   19703 O O   . THR   D  1 307 ? 194.79842 111.09599 187.04986 1.000 14.66633 ? 307  THR   D O   1 
ATOM   19704 C CB  . THR   D  1 307 ? 195.67164 108.03596 188.17979 1.000 7.27470  ? 307  THR   D CB  1 
ATOM   19705 O OG1 . THR   D  1 307 ? 194.79041 108.62506 189.14194 1.000 18.45174 ? 307  THR   D OG1 1 
ATOM   19706 C CG2 . THR   D  1 307 ? 196.82777 107.35334 188.90065 1.000 11.50778 ? 307  THR   D CG2 1 
ATOM   19707 N N   . TYR   D  1 308 ? 194.23446 109.31149 185.79425 1.000 9.15280  ? 308  TYR   D N   1 
ATOM   19708 C CA  . TYR   D  1 308 ? 193.06935 109.97357 185.21366 1.000 10.91857 ? 308  TYR   D CA  1 
ATOM   19709 C C   . TYR   D  1 308 ? 192.12816 110.48742 186.30144 1.000 6.24279  ? 308  TYR   D C   1 
ATOM   19710 O O   . TYR   D  1 308 ? 191.56516 111.58102 186.18119 1.000 10.33386 ? 308  TYR   D O   1 
ATOM   19711 C CB  . TYR   D  1 308 ? 192.35035 108.99715 184.27924 1.000 8.13853  ? 308  TYR   D CB  1 
ATOM   19712 C CG  . TYR   D  1 308 ? 191.50440 109.59971 183.16877 1.000 12.30669 ? 308  TYR   D CG  1 
ATOM   19713 C CD1 . TYR   D  1 308 ? 190.94321 110.86498 183.28116 1.000 3.92662  ? 308  TYR   D CD1 1 
ATOM   19714 C CD2 . TYR   D  1 308 ? 191.23626 108.87119 182.01535 1.000 12.34929 ? 308  TYR   D CD2 1 
ATOM   19715 C CE1 . TYR   D  1 308 ? 190.15367 111.39001 182.27493 1.000 5.08022  ? 308  TYR   D CE1 1 
ATOM   19716 C CE2 . TYR   D  1 308 ? 190.45048 109.38846 181.00495 1.000 8.93452  ? 308  TYR   D CE2 1 
ATOM   19717 C CZ  . TYR   D  1 308 ? 189.91036 110.64521 181.13726 1.000 11.56012 ? 308  TYR   D CZ  1 
ATOM   19718 O OH  . TYR   D  1 308 ? 189.13930 111.15021 180.11853 1.000 14.58020 ? 308  TYR   D OH  1 
ATOM   19719 N N   . ASP   D  1 309 ? 191.98523 109.73594 187.38972 1.000 8.68597  ? 309  ASP   D N   1 
ATOM   19720 C CA  . ASP   D  1 309 ? 191.05293 110.06153 188.46174 1.000 13.49147 ? 309  ASP   D CA  1 
ATOM   19721 C C   . ASP   D  1 309 ? 191.64010 110.99778 189.51665 1.000 12.00567 ? 309  ASP   D C   1 
ATOM   19722 O O   . ASP   D  1 309 ? 190.99379 111.23559 190.54009 1.000 21.86043 ? 309  ASP   D O   1 
ATOM   19723 C CB  . ASP   D  1 309 ? 190.55582 108.77378 189.11718 1.000 11.70874 ? 309  ASP   D CB  1 
ATOM   19724 C CG  . ASP   D  1 309 ? 190.06026 107.76678 188.09950 1.000 27.67738 ? 309  ASP   D CG  1 
ATOM   19725 O OD1 . ASP   D  1 309 ? 188.88892 107.87251 187.69205 1.000 27.88281 ? 309  ASP   D OD1 1 
ATOM   19726 O OD2 . ASP   D  1 309 ? 190.84672 106.88431 187.69499 1.000 28.67480 ? 309  ASP   D OD2 1 
ATOM   19727 N N   . GLY   D  1 310 ? 192.84043 111.52305 189.30134 1.000 5.52052  ? 310  GLY   D N   1 
ATOM   19728 C CA  . GLY   D  1 310 ? 193.37952 112.56258 190.15060 1.000 5.97239  ? 310  GLY   D CA  1 
ATOM   19729 C C   . GLY   D  1 310 ? 194.29618 112.12611 191.27326 1.000 2.02513  ? 310  GLY   D C   1 
ATOM   19730 O O   . GLY   D  1 310 ? 194.50162 112.90461 192.20996 1.000 12.16659 ? 310  GLY   D O   1 
ATOM   19731 N N   . LEU   D  1 311 ? 194.86417 110.92854 191.21052 1.000 4.17723  ? 311  LEU   D N   1 
ATOM   19732 C CA  . LEU   D  1 311 ? 195.76795 110.45619 192.25338 1.000 2.88138  ? 311  LEU   D CA  1 
ATOM   19733 C C   . LEU   D  1 311 ? 197.21061 110.79071 191.88349 1.000 3.72774  ? 311  LEU   D C   1 
ATOM   19734 O O   . LEU   D  1 311 ? 197.72094 110.32433 190.86062 1.000 11.45429 ? 311  LEU   D O   1 
ATOM   19735 C CB  . LEU   D  1 311 ? 195.59218 108.95612 192.47653 1.000 2.64893  ? 311  LEU   D CB  1 
ATOM   19736 C CG  . LEU   D  1 311 ? 194.23349 108.53675 193.04329 1.000 10.85002 ? 311  LEU   D CG  1 
ATOM   19737 C CD1 . LEU   D  1 311 ? 194.23079 107.05909 193.37488 1.000 9.78240  ? 311  LEU   D CD1 1 
ATOM   19738 C CD2 . LEU   D  1 311 ? 193.87343 109.37156 194.26544 1.000 1.33662  ? 311  LEU   D CD2 1 
ATOM   19739 N N   . LEU   D  1 312 ? 197.86122 111.58309 192.73015 1.000 5.64356  ? 312  LEU   D N   1 
ATOM   19740 C CA  . LEU   D  1 312 ? 199.22836 112.04443 192.54648 1.000 3.82605  ? 312  LEU   D CA  1 
ATOM   19741 C C   . LEU   D  1 312 ? 200.17391 111.26405 193.45018 1.000 4.26977  ? 312  LEU   D C   1 
ATOM   19742 O O   . LEU   D  1 312 ? 199.83254 110.93994 194.59127 1.000 11.78400 ? 312  LEU   D O   1 
ATOM   19743 C CB  . LEU   D  1 312 ? 199.33733 113.53701 192.86593 1.000 3.85822  ? 312  LEU   D CB  1 
ATOM   19744 C CG  . LEU   D  1 312 ? 198.58690 114.51907 191.96807 1.000 7.87644  ? 312  LEU   D CG  1 
ATOM   19745 C CD1 . LEU   D  1 312 ? 198.05905 115.71409 192.76449 1.000 4.32030  ? 312  LEU   D CD1 1 
ATOM   19746 C CD2 . LEU   D  1 312 ? 199.48143 114.97785 190.83808 1.000 3.16228  ? 312  LEU   D CD2 1 
ATOM   19747 N N   . TYR   D  1 313 ? 201.36046 110.96362 192.93400 1.000 5.21371  ? 313  TYR   D N   1 
ATOM   19748 C CA  . TYR   D  1 313 ? 202.39651 110.33832 193.73817 1.000 6.74870  ? 313  TYR   D CA  1 
ATOM   19749 C C   . TYR   D  1 313 ? 203.16981 111.38354 194.53354 1.000 5.33810  ? 313  TYR   D C   1 
ATOM   19750 O O   . TYR   D  1 313 ? 203.27511 112.55006 194.14676 1.000 9.94509  ? 313  TYR   D O   1 
ATOM   19751 C CB  . TYR   D  1 313 ? 203.39841 109.57681 192.86967 1.000 4.53748  ? 313  TYR   D CB  1 
ATOM   19752 C CG  . TYR   D  1 313 ? 202.86147 108.34367 192.20513 1.000 8.54911  ? 313  TYR   D CG  1 
ATOM   19753 C CD1 . TYR   D  1 313 ? 202.30533 108.41064 190.93497 1.000 5.38985  ? 313  TYR   D CD1 1 
ATOM   19754 C CD2 . TYR   D  1 313 ? 202.92450 107.10767 192.83349 1.000 7.98954  ? 313  TYR   D CD2 1 
ATOM   19755 C CE1 . TYR   D  1 313 ? 201.81529 107.28712 190.31372 1.000 3.86555  ? 313  TYR   D CE1 1 
ATOM   19756 C CE2 . TYR   D  1 313 ? 202.43598 105.96902 192.21377 1.000 6.45659  ? 313  TYR   D CE2 1 
ATOM   19757 C CZ  . TYR   D  1 313 ? 201.88466 106.06978 190.95157 1.000 4.71352  ? 313  TYR   D CZ  1 
ATOM   19758 O OH  . TYR   D  1 313 ? 201.38843 104.95652 190.32024 1.000 13.00514 ? 313  TYR   D OH  1 
ATOM   19759 N N   . ASN   D  1 314 ? 203.73457 110.93751 195.64790 1.000 9.21277  ? 314  ASN   D N   1 
ATOM   19760 C CA  . ASN   D  1 314 ? 204.82585 111.65045 196.30350 1.000 12.14656 ? 314  ASN   D CA  1 
ATOM   19761 C C   . ASN   D  1 314 ? 206.05011 111.38558 195.43530 1.000 8.45035  ? 314  ASN   D C   1 
ATOM   19762 O O   . ASN   D  1 314 ? 206.65987 110.31825 195.51478 1.000 15.16031 ? 314  ASN   D O   1 
ATOM   19763 C CB  . ASN   D  1 314 ? 204.99908 111.15194 197.73687 1.000 13.72670 ? 314  ASN   D CB  1 
ATOM   19764 C CG  . ASN   D  1 314 ? 206.30243 111.60805 198.39508 1.000 17.82492 ? 314  ASN   D CG  1 
ATOM   19765 O OD1 . ASN   D  1 314 ? 207.16374 112.23047 197.77998 1.000 21.49201 ? 314  ASN   D OD1 1 
ATOM   19766 N ND2 . ASN   D  1 314 ? 206.44359 111.27789 199.66990 1.000 27.07281 ? 314  ASN   D ND2 1 
ATOM   19767 N N   . THR   D  1 315 ? 206.40008 112.34913 194.57990 1.000 11.90094 ? 315  THR   D N   1 
ATOM   19768 C CA  . THR   D  1 315 ? 207.43281 112.11202 193.57590 1.000 14.27019 ? 315  THR   D CA  1 
ATOM   19769 C C   . THR   D  1 315 ? 208.84530 112.20503 194.13436 1.000 16.36416 ? 315  THR   D C   1 
ATOM   19770 O O   . THR   D  1 315 ? 209.77420 111.69135 193.50390 1.000 13.99417 ? 315  THR   D O   1 
ATOM   19771 C CB  . THR   D  1 315 ? 207.28247 113.08154 192.39653 1.000 9.30324  ? 315  THR   D CB  1 
ATOM   19772 O OG1 . THR   D  1 315 ? 207.38710 114.43392 192.85516 1.000 18.68668 ? 315  THR   D OG1 1 
ATOM   19773 C CG2 . THR   D  1 315 ? 205.94567 112.87496 191.69338 1.000 7.65145  ? 315  THR   D CG2 1 
ATOM   19774 N N   . ASP   D  1 316 ? 209.02747 112.83702 195.29561 1.000 25.47393 ? 316  ASP   D N   1 
ATOM   19775 C CA  . ASP   D  1 316 ? 210.34585 112.86778 195.91955 1.000 15.61366 ? 316  ASP   D CA  1 
ATOM   19776 C C   . ASP   D  1 316 ? 210.81683 111.46556 196.27745 1.000 16.71624 ? 316  ASP   D C   1 
ATOM   19777 O O   . ASP   D  1 316 ? 211.97781 111.10773 196.03620 1.000 25.47325 ? 316  ASP   D O   1 
ATOM   19778 C CB  . ASP   D  1 316 ? 210.31320 113.75833 197.15893 1.000 25.04024 ? 316  ASP   D CB  1 
ATOM   19779 C CG  . ASP   D  1 316 ? 210.28369 115.22682 196.81100 1.000 37.85910 ? 316  ASP   D CG  1 
ATOM   19780 O OD1 . ASP   D  1 316 ? 210.91429 115.60893 195.80458 1.000 41.24694 ? 316  ASP   D OD1 1 
ATOM   19781 O OD2 . ASP   D  1 316 ? 209.62486 115.99885 197.53789 1.000 41.19265 ? 316  ASP   D OD2 1 
ATOM   19782 N N   . TYR   D  1 317 ? 209.92107 110.64624 196.83245 1.000 19.02694 ? 317  TYR   D N   1 
ATOM   19783 C CA  . TYR   D  1 317 ? 210.28432 109.27078 197.14957 1.000 18.39231 ? 317  TYR   D CA  1 
ATOM   19784 C C   . TYR   D  1 317 ? 210.65721 108.49490 195.89023 1.000 20.58106 ? 317  TYR   D C   1 
ATOM   19785 O O   . TYR   D  1 317 ? 211.61616 107.71513 195.89642 1.000 22.96764 ? 317  TYR   D O   1 
ATOM   19786 C CB  . TYR   D  1 317 ? 209.14313 108.57643 197.89581 1.000 20.97296 ? 317  TYR   D CB  1 
ATOM   19787 C CG  . TYR   D  1 317 ? 209.30092 107.07713 197.92125 1.000 21.74199 ? 317  TYR   D CG  1 
ATOM   19788 C CD1 . TYR   D  1 317 ? 210.08914 106.46099 198.88226 1.000 18.93530 ? 317  TYR   D CD1 1 
ATOM   19789 C CD2 . TYR   D  1 317 ? 208.68080 106.27781 196.97052 1.000 19.71614 ? 317  TYR   D CD2 1 
ATOM   19790 C CE1 . TYR   D  1 317 ? 210.25047 105.08959 198.90095 1.000 26.69373 ? 317  TYR   D CE1 1 
ATOM   19791 C CE2 . TYR   D  1 317 ? 208.84075 104.90604 196.98098 1.000 22.56534 ? 317  TYR   D CE2 1 
ATOM   19792 C CZ  . TYR   D  1 317 ? 209.62434 104.31915 197.94820 1.000 25.11749 ? 317  TYR   D CZ  1 
ATOM   19793 O OH  . TYR   D  1 317 ? 209.77431 102.95312 197.96412 1.000 36.15114 ? 317  TYR   D OH  1 
ATOM   19794 N N   . ILE   D  1 318 ? 209.91374 108.69688 194.79945 1.000 18.31509 ? 318  ILE   D N   1 
ATOM   19795 C CA  . ILE   D  1 318 ? 210.21243 107.98825 193.55665 1.000 16.34209 ? 318  ILE   D CA  1 
ATOM   19796 C C   . ILE   D  1 318 ? 211.56811 108.41210 193.00616 1.000 13.59325 ? 318  ILE   D C   1 
ATOM   19797 O O   . ILE   D  1 318 ? 212.38119 107.57003 192.61046 1.000 23.76172 ? 318  ILE   D O   1 
ATOM   19798 C CB  . ILE   D  1 318 ? 209.09298 108.21357 192.52468 1.000 19.71280 ? 318  ILE   D CB  1 
ATOM   19799 C CG1 . ILE   D  1 318 ? 207.82285 107.47266 192.94537 1.000 16.66231 ? 318  ILE   D CG1 1 
ATOM   19800 C CG2 . ILE   D  1 318 ? 209.54849 107.73513 191.15307 1.000 14.24121 ? 318  ILE   D CG2 1 
ATOM   19801 C CD1 . ILE   D  1 318 ? 206.59989 107.86175 192.15165 1.000 3.56606  ? 318  ILE   D CD1 1 
ATOM   19802 N N   . LYS   D  1 319 ? 211.83625 109.72078 192.97810 1.000 17.37320 ? 319  LYS   D N   1 
ATOM   19803 C CA  . LYS   D  1 319 ? 213.12832 110.20403 192.49849 1.000 19.54243 ? 319  LYS   D CA  1 
ATOM   19804 C C   . LYS   D  1 319 ? 214.27512 109.68480 193.35306 1.000 24.74765 ? 319  LYS   D C   1 
ATOM   19805 O O   . LYS   D  1 319 ? 215.37879 109.47121 192.84239 1.000 32.24106 ? 319  LYS   D O   1 
ATOM   19806 C CB  . LYS   D  1 319 ? 213.16072 111.73090 192.47651 1.000 8.77209  ? 319  LYS   D CB  1 
ATOM   19807 C CG  . LYS   D  1 319 ? 212.18314 112.38981 191.52842 1.000 10.73069 ? 319  LYS   D CG  1 
ATOM   19808 C CD  . LYS   D  1 319 ? 212.13956 113.88686 191.78840 1.000 11.89994 ? 319  LYS   D CD  1 
ATOM   19809 C CE  . LYS   D  1 319 ? 211.11912 114.57191 190.91996 1.000 16.41368 ? 319  LYS   D CE  1 
ATOM   19810 N NZ  . LYS   D  1 319 ? 210.99521 116.02714 191.21846 1.000 7.57410  ? 319  LYS   D NZ  1 
ATOM   19811 N N   . GLU   D  1 320 ? 214.04438 109.49961 194.65402 1.000 35.13919 ? 320  GLU   D N   1 
ATOM   19812 C CA  . GLU   D  1 320 ? 215.10043 108.98552 195.51997 1.000 41.44590 ? 320  GLU   D CA  1 
ATOM   19813 C C   . GLU   D  1 320 ? 215.29786 107.48079 195.33912 1.000 41.06034 ? 320  GLU   D C   1 
ATOM   19814 O O   . GLU   D  1 320 ? 216.43110 106.99092 195.37287 1.000 53.14154 ? 320  GLU   D O   1 
ATOM   19815 C CB  . GLU   D  1 320 ? 214.77722 109.31753 196.97799 1.000 50.08472 ? 320  GLU   D CB  1 
ATOM   19816 C CG  . GLU   D  1 320 ? 215.51701 108.48793 198.01437 1.000 50.71184 ? 320  GLU   D CG  1 
ATOM   19817 C CD  . GLU   D  1 320 ? 217.02463 108.58675 197.87921 1.000 54.94055 ? 320  GLU   D CD  1 
ATOM   19818 O OE1 . GLU   D  1 320 ? 217.52289 109.68881 197.56744 1.000 54.71302 ? 320  GLU   D OE1 1 
ATOM   19819 O OE2 . GLU   D  1 320 ? 217.71354 107.56560 198.08990 1.000 59.79427 ? 320  GLU   D OE2 1 
ATOM   19820 N N   . ALA   D  1 321 ? 214.21349 106.73594 195.13348 1.000 28.12664 ? 321  ALA   D N   1 
ATOM   19821 C CA  . ALA   D  1 321 ? 214.22851 105.28177 195.23807 1.000 27.24373 ? 321  ALA   D CA  1 
ATOM   19822 C C   . ALA   D  1 321 ? 214.39684 104.55940 193.90799 1.000 22.68921 ? 321  ALA   D C   1 
ATOM   19823 O O   . ALA   D  1 321 ? 214.94038 103.45190 193.88701 1.000 31.16462 ? 321  ALA   D O   1 
ATOM   19824 C CB  . ALA   D  1 321 ? 212.93806 104.79539 195.90807 1.000 19.00872 ? 321  ALA   D CB  1 
ATOM   19825 N N   . LEU   D  1 322 ? 213.94181 105.14224 192.80308 1.000 22.73672 ? 322  LEU   D N   1 
ATOM   19826 C CA  . LEU   D  1 322 ? 214.01577 104.48833 191.50016 1.000 23.33097 ? 322  LEU   D CA  1 
ATOM   19827 C C   . LEU   D  1 322 ? 215.43259 104.63066 190.95166 1.000 17.72636 ? 322  LEU   D C   1 
ATOM   19828 O O   . LEU   D  1 322 ? 215.87498 105.73918 190.63893 1.000 26.17541 ? 322  LEU   D O   1 
ATOM   19829 C CB  . LEU   D  1 322 ? 212.98228 105.09281 190.55281 1.000 19.53853 ? 322  LEU   D CB  1 
ATOM   19830 C CG  . LEU   D  1 322 ? 212.52936 104.28922 189.33369 1.000 13.13282 ? 322  LEU   D CG  1 
ATOM   19831 C CD1 . LEU   D  1 322 ? 212.39109 102.80890 189.66648 1.000 17.14410 ? 322  LEU   D CD1 1 
ATOM   19832 C CD2 . LEU   D  1 322 ? 211.21585 104.84702 188.79784 1.000 9.20228  ? 322  LEU   D CD2 1 
ATOM   19833 N N   . ASP   D  1 323 ? 216.14718 103.51187 190.83498 1.000 31.66152 ? 323  ASP   D N   1 
ATOM   19834 C CA  . ASP   D  1 323 ? 217.54566 103.51953 190.39721 1.000 40.28352 ? 323  ASP   D CA  1 
ATOM   19835 C C   . ASP   D  1 323 ? 217.65198 103.39360 188.87473 1.000 41.95260 ? 323  ASP   D C   1 
ATOM   19836 O O   . ASP   D  1 323 ? 218.28456 102.48928 188.33155 1.000 41.61845 ? 323  ASP   D O   1 
ATOM   19837 C CB  . ASP   D  1 323 ? 218.32023 102.40904 191.09512 1.000 45.88359 ? 323  ASP   D CB  1 
ATOM   19838 C CG  . ASP   D  1 323 ? 218.26676 102.52299 192.60188 1.000 47.58180 ? 323  ASP   D CG  1 
ATOM   19839 O OD1 . ASP   D  1 323 ? 217.90856 103.60887 193.10225 1.000 45.37876 ? 323  ASP   D OD1 1 
ATOM   19840 O OD2 . ASP   D  1 323 ? 218.58671 101.52935 193.28546 1.000 52.69421 ? 323  ASP   D OD2 1 
ATOM   19841 N N   . VAL   D  1 324 ? 217.00837 104.32994 188.18679 1.000 27.86597 ? 324  VAL   D N   1 
ATOM   19842 C CA  . VAL   D  1 324 ? 217.05186 104.42313 186.73342 1.000 23.50742 ? 324  VAL   D CA  1 
ATOM   19843 C C   . VAL   D  1 324 ? 217.44394 105.84824 186.37640 1.000 18.32850 ? 324  VAL   D C   1 
ATOM   19844 O O   . VAL   D  1 324 ? 216.90162 106.80283 186.94286 1.000 29.79146 ? 324  VAL   D O   1 
ATOM   19845 C CB  . VAL   D  1 324 ? 215.70225 104.03996 186.09255 1.000 17.14554 ? 324  VAL   D CB  1 
ATOM   19846 C CG1 . VAL   D  1 324 ? 215.74878 104.23619 184.59090 1.000 10.24161 ? 324  VAL   D CG1 1 
ATOM   19847 C CG2 . VAL   D  1 324 ? 215.34714 102.59951 186.42008 1.000 18.46601 ? 324  VAL   D CG2 1 
ATOM   19848 N N   . LYS   D  1 325 ? 218.38714 105.99254 185.44120 1.000 22.77921 ? 325  LYS   D N   1 
ATOM   19849 C CA  . LYS   D  1 325 ? 218.97663 107.30051 185.17633 1.000 22.09841 ? 325  LYS   D CA  1 
ATOM   19850 C C   . LYS   D  1 325 ? 218.01173 108.26190 184.48614 1.000 12.28013 ? 325  LYS   D C   1 
ATOM   19851 O O   . LYS   D  1 325 ? 218.25444 109.47180 184.49301 1.000 27.75320 ? 325  LYS   D O   1 
ATOM   19852 C CB  . LYS   D  1 325 ? 220.24508 107.13988 184.33574 1.000 22.19040 ? 325  LYS   D CB  1 
ATOM   19853 C CG  . LYS   D  1 325 ? 220.00789 107.06985 182.84018 1.000 27.55350 ? 325  LYS   D CG  1 
ATOM   19854 C CD  . LYS   D  1 325 ? 221.11248 106.29992 182.13221 1.000 36.65767 ? 325  LYS   D CD  1 
ATOM   19855 C CE  . LYS   D  1 325 ? 220.76014 106.07951 180.67572 1.000 28.81331 ? 325  LYS   D CE  1 
ATOM   19856 N NZ  . LYS   D  1 325 ? 219.36867 105.58944 180.53649 1.000 35.27383 ? 325  LYS   D NZ  1 
ATOM   19857 N N   . SER   D  1 326 ? 216.93237 107.76054 183.89240 1.000 13.48472 ? 326  SER   D N   1 
ATOM   19858 C CA  . SER   D  1 326 ? 215.96643 108.59052 183.18488 1.000 10.80845 ? 326  SER   D CA  1 
ATOM   19859 C C   . SER   D  1 326 ? 214.57150 108.25216 183.68986 1.000 4.45394  ? 326  SER   D C   1 
ATOM   19860 O O   . SER   D  1 326 ? 214.14003 107.09978 183.59331 1.000 12.23693 ? 326  SER   D O   1 
ATOM   19861 C CB  . SER   D  1 326 ? 216.07146 108.37162 181.67053 1.000 8.05295  ? 326  SER   D CB  1 
ATOM   19862 O OG  . SER   D  1 326 ? 215.04848 109.05387 180.97585 1.000 16.60961 ? 326  SER   D OG  1 
ATOM   19863 N N   . ILE   D  1 327 ? 213.87144 109.24539 184.23189 1.000 7.26383  ? 327  ILE   D N   1 
ATOM   19864 C CA  . ILE   D  1 327 ? 212.52838 109.05104 184.77182 1.000 2.79496  ? 327  ILE   D CA  1 
ATOM   19865 C C   . ILE   D  1 327 ? 211.59143 110.02756 184.07993 1.000 1.72152  ? 327  ILE   D C   1 
ATOM   19866 O O   . ILE   D  1 327 ? 211.78771 111.24520 184.15876 1.000 10.71254 ? 327  ILE   D O   1 
ATOM   19867 C CB  . ILE   D  1 327 ? 212.48240 109.24409 186.29674 1.000 2.11151  ? 327  ILE   D CB  1 
ATOM   19868 C CG1 . ILE   D  1 327 ? 213.49498 108.32430 186.98319 1.000 8.05722  ? 327  ILE   D CG1 1 
ATOM   19869 C CG2 . ILE   D  1 327 ? 211.06766 109.00469 186.81533 1.000 1.72250  ? 327  ILE   D CG2 1 
ATOM   19870 C CD1 . ILE   D  1 327 ? 213.45631 108.35990 188.49920 1.000 7.96431  ? 327  ILE   D CD1 1 
ATOM   19871 N N   . HIS   D  1 328 ? 210.56764 109.49704 183.42420 1.000 3.01049  ? 328  HIS   D N   1 
ATOM   19872 C CA  . HIS   D  1 328 ? 209.59790 110.29520 182.69140 1.000 4.56050  ? 328  HIS   D CA  1 
ATOM   19873 C C   . HIS   D  1 328 ? 208.26120 110.22163 183.41813 1.000 0.88531  ? 328  HIS   D C   1 
ATOM   19874 O O   . HIS   D  1 328 ? 207.69508 109.13606 183.57912 1.000 6.76186  ? 328  HIS   D O   1 
ATOM   19875 C CB  . HIS   D  1 328 ? 209.47286 109.80469 181.24636 1.000 3.50305  ? 328  HIS   D CB  1 
ATOM   19876 C CG  . HIS   D  1 328 ? 208.27491 110.33587 180.52086 1.000 2.37241  ? 328  HIS   D CG  1 
ATOM   19877 N ND1 . HIS   D  1 328 ? 207.66017 109.64472 179.50012 1.000 3.66717  ? 328  HIS   D ND1 1 
ATOM   19878 C CD2 . HIS   D  1 328 ? 207.57991 111.48881 180.66507 1.000 0.84835  ? 328  HIS   D CD2 1 
ATOM   19879 C CE1 . HIS   D  1 328 ? 206.63766 110.34858 179.04810 1.000 5.04619  ? 328  HIS   D CE1 1 
ATOM   19880 N NE2 . HIS   D  1 328 ? 206.56679 111.47096 179.73950 1.000 6.94598  ? 328  HIS   D NE2 1 
ATOM   19881 N N   . PHE   D  1 329 ? 207.76306 111.37204 183.85460 1.000 1.34544  ? 329  PHE   D N   1 
ATOM   19882 C CA  . PHE   D  1 329 ? 206.42949 111.49097 184.42385 1.000 1.57226  ? 329  PHE   D CA  1 
ATOM   19883 C C   . PHE   D  1 329 ? 205.49207 111.94775 183.31078 1.000 0.35324  ? 329  PHE   D C   1 
ATOM   19884 O O   . PHE   D  1 329 ? 205.58133 113.08664 182.82932 1.000 10.19007 ? 329  PHE   D O   1 
ATOM   19885 C CB  . PHE   D  1 329 ? 206.41378 112.45799 185.60747 1.000 1.08876  ? 329  PHE   D CB  1 
ATOM   19886 C CG  . PHE   D  1 329 ? 207.14684 111.94149 186.81482 1.000 1.98469  ? 329  PHE   D CG  1 
ATOM   19887 C CD1 . PHE   D  1 329 ? 206.53187 111.06140 187.69346 1.000 2.78410  ? 329  PHE   D CD1 1 
ATOM   19888 C CD2 . PHE   D  1 329 ? 208.45415 112.31849 187.05860 1.000 1.45649  ? 329  PHE   D CD2 1 
ATOM   19889 C CE1 . PHE   D  1 329 ? 207.20742 110.57378 188.79385 1.000 6.91329  ? 329  PHE   D CE1 1 
ATOM   19890 C CE2 . PHE   D  1 329 ? 209.13308 111.83884 188.16392 1.000 7.17231  ? 329  PHE   D CE2 1 
ATOM   19891 C CZ  . PHE   D  1 329 ? 208.50942 110.96706 189.02996 1.000 4.51339  ? 329  PHE   D CZ  1 
ATOM   19892 N N   . ASP   D  1 330 ? 204.61693 111.04278 182.88769 1.000 1.90617  ? 330  ASP   D N   1 
ATOM   19893 C CA  . ASP   D  1 330 ? 203.52783 111.38651 181.98268 1.000 2.34648  ? 330  ASP   D CA  1 
ATOM   19894 C C   . ASP   D  1 330 ? 202.51259 112.15872 182.80818 1.000 1.22749  ? 330  ASP   D C   1 
ATOM   19895 O O   . ASP   D  1 330 ? 201.68304 111.58588 183.51306 1.000 8.15138  ? 330  ASP   D O   1 
ATOM   19896 C CB  . ASP   D  1 330 ? 202.92368 110.14013 181.35307 1.000 2.08341  ? 330  ASP   D CB  1 
ATOM   19897 C CG  . ASP   D  1 330 ? 201.95939 110.46367 180.22980 1.000 5.65282  ? 330  ASP   D CG  1 
ATOM   19898 O OD1 . ASP   D  1 330 ? 201.70047 111.65942 179.98257 1.000 5.93981  ? 330  ASP   D OD1 1 
ATOM   19899 O OD2 . ASP   D  1 330 ? 201.46748 109.51783 179.58837 1.000 15.21258 ? 330  ASP   D OD2 1 
ATOM   19900 N N   . SER   D  1 331 ? 202.59652 113.47956 182.73191 1.000 0.51045  ? 331  SER   D N   1 
ATOM   19901 C CA  . SER   D  1 331 ? 201.79547 114.37665 183.55239 1.000 1.83190  ? 331  SER   D CA  1 
ATOM   19902 C C   . SER   D  1 331 ? 200.75541 115.10011 182.71073 1.000 0.51999  ? 331  SER   D C   1 
ATOM   19903 O O   . SER   D  1 331 ? 200.49081 116.28713 182.90397 1.000 4.37818  ? 331  SER   D O   1 
ATOM   19904 C CB  . SER   D  1 331 ? 202.68916 115.36770 184.29059 1.000 3.71154  ? 331  SER   D CB  1 
ATOM   19905 O OG  . SER   D  1 331 ? 203.82017 114.70304 184.81041 1.000 16.58168 ? 331  SER   D OG  1 
ATOM   19906 N N   . ALA   D  1 332 ? 200.16595 114.36947 181.76282 1.000 2.00126  ? 332  ALA   D N   1 
ATOM   19907 C CA  . ALA   D  1 332 ? 199.20550 114.96149 180.84045 1.000 2.20997  ? 332  ALA   D CA  1 
ATOM   19908 C C   . ALA   D  1 332 ? 198.06999 115.65338 181.58334 1.000 1.73774  ? 332  ALA   D C   1 
ATOM   19909 O O   . ALA   D  1 332 ? 197.65129 116.75087 181.20319 1.000 3.63884  ? 332  ALA   D O   1 
ATOM   19910 C CB  . ALA   D  1 332 ? 198.65665 113.88345 179.90659 1.000 2.07861  ? 332  ALA   D CB  1 
ATOM   19911 N N   . TRP   D  1 333 ? 197.58879 115.04989 182.66737 1.000 1.41181  ? 333  TRP   D N   1 
ATOM   19912 C CA  . TRP   D  1 333 ? 196.42931 115.56800 183.37873 1.000 4.09371  ? 333  TRP   D CA  1 
ATOM   19913 C C   . TRP   D  1 333 ? 196.75748 116.64665 184.40451 1.000 1.12678  ? 333  TRP   D C   1 
ATOM   19914 O O   . TRP   D  1 333 ? 195.83087 117.21679 184.98565 1.000 4.36323  ? 333  TRP   D O   1 
ATOM   19915 C CB  . TRP   D  1 333 ? 195.68567 114.41627 184.06318 1.000 0.57906  ? 333  TRP   D CB  1 
ATOM   19916 C CG  . TRP   D  1 333 ? 195.08016 113.50316 183.07283 1.000 4.45041  ? 333  TRP   D CG  1 
ATOM   19917 C CD1 . TRP   D  1 333 ? 195.50988 112.25739 182.73353 1.000 2.90446  ? 333  TRP   D CD1 1 
ATOM   19918 C CD2 . TRP   D  1 333 ? 193.93368 113.76909 182.26554 1.000 3.82965  ? 333  TRP   D CD2 1 
ATOM   19919 N NE1 . TRP   D  1 333 ? 194.70044 111.72777 181.76216 1.000 7.20763  ? 333  TRP   D NE1 1 
ATOM   19920 C CE2 . TRP   D  1 333 ? 193.72170 112.63649 181.45819 1.000 4.37823  ? 333  TRP   D CE2 1 
ATOM   19921 C CE3 . TRP   D  1 333 ? 193.06268 114.85551 182.14778 1.000 2.09233  ? 333  TRP   D CE3 1 
ATOM   19922 C CZ2 . TRP   D  1 333 ? 192.67680 112.56035 180.54303 1.000 3.37133  ? 333  TRP   D CZ2 1 
ATOM   19923 C CZ3 . TRP   D  1 333 ? 192.02347 114.77559 181.24516 1.000 5.83893  ? 333  TRP   D CZ3 1 
ATOM   19924 C CH2 . TRP   D  1 333 ? 191.83966 113.63606 180.45315 1.000 1.39953  ? 333  TRP   D CH2 1 
ATOM   19925 N N   . VAL   D  1 334 ? 198.02905 116.95215 184.64062 1.000 1.31188  ? 334  VAL   D N   1 
ATOM   19926 C CA  . VAL   D  1 334 ? 198.35905 117.92694 185.68113 1.000 1.43081  ? 334  VAL   D CA  1 
ATOM   19927 C C   . VAL   D  1 334 ? 199.37399 118.95784 185.19216 1.000 0.98733  ? 334  VAL   D C   1 
ATOM   19928 O O   . VAL   D  1 334 ? 200.46827 119.06289 185.75999 1.000 12.46377 ? 334  VAL   D O   1 
ATOM   19929 C CB  . VAL   D  1 334 ? 198.86488 117.21117 186.94495 1.000 2.07345  ? 334  VAL   D CB  1 
ATOM   19930 C CG1 . VAL   D  1 334 ? 197.69776 116.58375 187.69520 1.000 0.70381  ? 334  VAL   D CG1 1 
ATOM   19931 C CG2 . VAL   D  1 334 ? 199.90663 116.15701 186.57991 1.000 1.19689  ? 334  VAL   D CG2 1 
ATOM   19932 N N   . PRO   D  1 335 ? 199.05016 119.77467 184.18805 1.000 2.40375  ? 335  PRO   D N   1 
ATOM   19933 C CA  . PRO   D  1 335 ? 199.98559 120.81909 183.76086 1.000 2.17930  ? 335  PRO   D CA  1 
ATOM   19934 C C   . PRO   D  1 335 ? 200.07405 122.00084 184.71342 1.000 0.96191  ? 335  PRO   D C   1 
ATOM   19935 O O   . PRO   D  1 335 ? 200.88433 122.89891 184.47010 1.000 13.30283 ? 335  PRO   D O   1 
ATOM   19936 C CB  . PRO   D  1 335 ? 199.40835 121.25934 182.40999 1.000 1.94793  ? 335  PRO   D CB  1 
ATOM   19937 C CG  . PRO   D  1 335 ? 197.95202 121.02969 182.54386 1.000 0.92910  ? 335  PRO   D CG  1 
ATOM   19938 C CD  . PRO   D  1 335 ? 197.80351 119.79965 183.40200 1.000 0.76304  ? 335  PRO   D CD  1 
ATOM   19939 N N   . TYR   D  1 336 ? 199.27048 122.03363 185.77681 1.000 1.67335  ? 336  TYR   D N   1 
ATOM   19940 C CA  . TYR   D  1 336 ? 199.15759 123.19766 186.65016 1.000 2.22667  ? 336  TYR   D CA  1 
ATOM   19941 C C   . TYR   D  1 336 ? 199.92343 123.05482 187.96305 1.000 3.23419  ? 336  TYR   D C   1 
ATOM   19942 O O   . TYR   D  1 336 ? 199.79952 123.92366 188.83074 1.000 8.89967  ? 336  TYR   D O   1 
ATOM   19943 C CB  . TYR   D  1 336 ? 197.68086 123.48907 186.95016 1.000 2.71376  ? 336  TYR   D CB  1 
ATOM   19944 C CG  . TYR   D  1 336 ? 196.88264 122.26334 187.33890 1.000 2.56563  ? 336  TYR   D CG  1 
ATOM   19945 C CD1 . TYR   D  1 336 ? 197.16411 121.57126 188.51072 1.000 3.07986  ? 336  TYR   D CD1 1 
ATOM   19946 C CD2 . TYR   D  1 336 ? 195.85119 121.79709 186.53511 1.000 3.42513  ? 336  TYR   D CD2 1 
ATOM   19947 C CE1 . TYR   D  1 336 ? 196.45044 120.45456 188.87197 1.000 3.32157  ? 336  TYR   D CE1 1 
ATOM   19948 C CE2 . TYR   D  1 336 ? 195.12726 120.67080 186.89060 1.000 4.25872  ? 336  TYR   D CE2 1 
ATOM   19949 C CZ  . TYR   D  1 336 ? 195.43062 120.00643 188.05823 1.000 3.64995  ? 336  TYR   D CZ  1 
ATOM   19950 O OH  . TYR   D  1 336 ? 194.71627 118.89257 188.41169 1.000 10.03908 ? 336  TYR   D OH  1 
ATOM   19951 N N   . THR   D  1 337 ? 200.70408 121.98538 188.13212 1.000 1.25651  ? 337  THR   D N   1 
ATOM   19952 C CA  . THR   D  1 337 ? 201.27343 121.67496 189.44140 1.000 3.76933  ? 337  THR   D CA  1 
ATOM   19953 C C   . THR   D  1 337 ? 202.28156 122.71243 189.93026 1.000 7.74451  ? 337  THR   D C   1 
ATOM   19954 O O   . THR   D  1 337 ? 202.52994 122.78223 191.13660 1.000 9.82807  ? 337  THR   D O   1 
ATOM   19955 C CB  . THR   D  1 337 ? 201.94253 120.29779 189.42785 1.000 3.96619  ? 337  THR   D CB  1 
ATOM   19956 O OG1 . THR   D  1 337 ? 202.85429 120.21151 188.32546 1.000 9.59961  ? 337  THR   D OG1 1 
ATOM   19957 C CG2 . THR   D  1 337 ? 200.90611 119.20527 189.31697 1.000 2.73233  ? 337  THR   D CG2 1 
ATOM   19958 N N   . ASN   D  1 338 ? 202.86370 123.51584 189.04292 1.000 7.00900  ? 338  ASN   D N   1 
ATOM   19959 C CA  . ASN   D  1 338 ? 203.82912 124.51770 189.47961 1.000 3.53336  ? 338  ASN   D CA  1 
ATOM   19960 C C   . ASN   D  1 338 ? 203.17788 125.79834 189.98910 1.000 2.40653  ? 338  ASN   D C   1 
ATOM   19961 O O   . ASN   D  1 338 ? 203.88672 126.67781 190.48283 1.000 10.24549 ? 338  ASN   D O   1 
ATOM   19962 C CB  . ASN   D  1 338 ? 204.79982 124.85993 188.34003 1.000 2.82580  ? 338  ASN   D CB  1 
ATOM   19963 C CG  . ASN   D  1 338 ? 206.08846 125.49127 188.84112 1.000 4.32994  ? 338  ASN   D CG  1 
ATOM   19964 O OD1 . ASN   D  1 338 ? 206.78878 124.91732 189.66932 1.000 16.11903 ? 338  ASN   D OD1 1 
ATOM   19965 N ND2 . ASN   D  1 338 ? 206.39989 126.67829 188.34011 1.000 4.57324  ? 338  ASN   D ND2 1 
ATOM   19966 N N   . PHE   D  1 339 ? 201.85850 125.93598 189.89469 1.000 3.82358  ? 339  PHE   D N   1 
ATOM   19967 C CA  . PHE   D  1 339 ? 201.21850 127.21866 190.15441 1.000 4.09705  ? 339  PHE   D CA  1 
ATOM   19968 C C   . PHE   D  1 339 ? 200.38421 127.22525 191.43104 1.000 6.46170  ? 339  PHE   D C   1 
ATOM   19969 O O   . PHE   D  1 339 ? 199.54947 128.11503 191.61639 1.000 12.78757 ? 339  PHE   D O   1 
ATOM   19970 C CB  . PHE   D  1 339 ? 200.38364 127.62590 188.94495 1.000 2.18568  ? 339  PHE   D CB  1 
ATOM   19971 C CG  . PHE   D  1 339 ? 201.12796 127.50510 187.64646 1.000 7.02631  ? 339  PHE   D CG  1 
ATOM   19972 C CD1 . PHE   D  1 339 ? 202.23731 128.29862 187.39524 1.000 3.31346  ? 339  PHE   D CD1 1 
ATOM   19973 C CD2 . PHE   D  1 339 ? 200.73445 126.58278 186.68809 1.000 1.22687  ? 339  PHE   D CD2 1 
ATOM   19974 C CE1 . PHE   D  1 339 ? 202.93788 128.18577 186.20482 1.000 5.03910  ? 339  PHE   D CE1 1 
ATOM   19975 C CE2 . PHE   D  1 339 ? 201.42617 126.45927 185.49913 1.000 5.43364  ? 339  PHE   D CE2 1 
ATOM   19976 C CZ  . PHE   D  1 339 ? 202.52986 127.26917 185.25090 1.000 1.25850  ? 339  PHE   D CZ  1 
ATOM   19977 N N   . SER   D  1 340 ? 200.59507 126.25641 192.30771 1.000 8.67379  ? 340  SER   D N   1 
ATOM   19978 C CA  . SER   D  1 340 ? 199.96306 126.22727 193.61969 1.000 8.47755  ? 340  SER   D CA  1 
ATOM   19979 C C   . SER   D  1 340 ? 200.81572 125.39756 194.56872 1.000 4.97496  ? 340  SER   D C   1 
ATOM   19980 O O   . SER   D  1 340 ? 201.24917 124.29731 194.20783 1.000 9.83715  ? 340  SER   D O   1 
ATOM   19981 C CB  . SER   D  1 340 ? 198.54684 125.65756 193.53881 1.000 3.93985  ? 340  SER   D CB  1 
ATOM   19982 O OG  . SER   D  1 340 ? 198.06865 125.30933 194.82267 1.000 7.97740  ? 340  SER   D OG  1 
ATOM   19983 N N   . PRO   D  1 341 ? 201.07734 125.88784 195.78366 1.000 18.55163 ? 341  PRO   D N   1 
ATOM   19984 C CA  . PRO   D  1 341 ? 201.92051 125.12646 196.72216 1.000 8.46743  ? 341  PRO   D CA  1 
ATOM   19985 C C   . PRO   D  1 341 ? 201.31040 123.81336 197.18158 1.000 6.06624  ? 341  PRO   D C   1 
ATOM   19986 O O   . PRO   D  1 341 ? 202.03228 122.99396 197.76115 1.000 18.64067 ? 341  PRO   D O   1 
ATOM   19987 C CB  . PRO   D  1 341 ? 202.10144 126.09550 197.90101 1.000 6.72197  ? 341  PRO   D CB  1 
ATOM   19988 C CG  . PRO   D  1 341 ? 200.93132 127.01699 197.81509 1.000 15.35223 ? 341  PRO   D CG  1 
ATOM   19989 C CD  . PRO   D  1 341 ? 200.62386 127.16695 196.35441 1.000 10.92136 ? 341  PRO   D CD  1 
ATOM   19990 N N   . ILE   D  1 342 ? 200.01468 123.58224 196.95539 1.000 7.67219  ? 342  ILE   D N   1 
ATOM   19991 C CA  . ILE   D  1 342 ? 199.41365 122.32737 197.39125 1.000 6.30360  ? 342  ILE   D CA  1 
ATOM   19992 C C   . ILE   D  1 342 ? 199.94399 121.13837 196.59672 1.000 6.91612  ? 342  ILE   D C   1 
ATOM   19993 O O   . ILE   D  1 342 ? 199.78997 119.99283 197.03017 1.000 18.55982 ? 342  ILE   D O   1 
ATOM   19994 C CB  . ILE   D  1 342 ? 197.87388 122.40323 197.32591 1.000 13.12738 ? 342  ILE   D CB  1 
ATOM   19995 C CG1 . ILE   D  1 342 ? 197.37059 122.31654 195.88007 1.000 2.90793  ? 342  ILE   D CG1 1 
ATOM   19996 C CG2 . ILE   D  1 342 ? 197.36737 123.67126 198.01730 1.000 4.60669  ? 342  ILE   D CG2 1 
ATOM   19997 C CD1 . ILE   D  1 342 ? 195.93245 121.86075 195.76314 1.000 4.66281  ? 342  ILE   D CD1 1 
ATOM   19998 N N   . TYR   D  1 343 ? 200.57891 121.37694 195.45020 1.000 7.86680  ? 343  TYR   D N   1 
ATOM   19999 C CA  . TYR   D  1 343 ? 201.13624 120.31633 194.62449 1.000 7.54574  ? 343  TYR   D CA  1 
ATOM   20000 C C   . TYR   D  1 343 ? 202.62636 120.10433 194.85833 1.000 6.24520  ? 343  TYR   D C   1 
ATOM   20001 O O   . TYR   D  1 343 ? 203.24540 119.31183 194.14461 1.000 14.32364 ? 343  TYR   D O   1 
ATOM   20002 C CB  . TYR   D  1 343 ? 200.87197 120.61291 193.14690 1.000 4.48732  ? 343  TYR   D CB  1 
ATOM   20003 C CG  . TYR   D  1 343 ? 199.40300 120.69797 192.81266 1.000 3.10650  ? 343  TYR   D CG  1 
ATOM   20004 C CD1 . TYR   D  1 343 ? 198.59236 119.57132 192.88036 1.000 2.26063  ? 343  TYR   D CD1 1 
ATOM   20005 C CD2 . TYR   D  1 343 ? 198.82228 121.90445 192.43892 1.000 0.72495  ? 343  TYR   D CD2 1 
ATOM   20006 C CE1 . TYR   D  1 343 ? 197.24755 119.64546 192.58357 1.000 4.60563  ? 343  TYR   D CE1 1 
ATOM   20007 C CE2 . TYR   D  1 343 ? 197.48359 121.98569 192.13756 1.000 4.55995  ? 343  TYR   D CE2 1 
ATOM   20008 C CZ  . TYR   D  1 343 ? 196.69992 120.85266 192.21050 1.000 4.29731  ? 343  TYR   D CZ  1 
ATOM   20009 O OH  . TYR   D  1 343 ? 195.36680 120.93575 191.90496 1.000 14.16528 ? 343  TYR   D OH  1 
ATOM   20010 N N   . LYS   D  1 344 ? 203.20987 120.78680 195.84171 1.000 6.38317  ? 344  LYS   D N   1 
ATOM   20011 C CA  . LYS   D  1 344 ? 204.64712 120.70328 196.07121 1.000 8.23645  ? 344  LYS   D CA  1 
ATOM   20012 C C   . LYS   D  1 344 ? 205.05904 119.28959 196.46171 1.000 6.79184  ? 344  LYS   D C   1 
ATOM   20013 O O   . LYS   D  1 344 ? 204.46498 118.67931 197.35421 1.000 14.60984 ? 344  LYS   D O   1 
ATOM   20014 C CB  . LYS   D  1 344 ? 205.06305 121.68936 197.16023 1.000 9.26246  ? 344  LYS   D CB  1 
ATOM   20015 C CG  . LYS   D  1 344 ? 206.55557 121.74601 197.37204 1.000 10.70919 ? 344  LYS   D CG  1 
ATOM   20016 C CD  . LYS   D  1 344 ? 207.14286 122.97349 196.71818 1.000 17.16609 ? 344  LYS   D CD  1 
ATOM   20017 C CE  . LYS   D  1 344 ? 208.53436 123.25881 197.25611 1.000 25.27267 ? 344  LYS   D CE  1 
ATOM   20018 N NZ  . LYS   D  1 344 ? 208.62706 122.93272 198.70405 1.000 27.63154 ? 344  LYS   D NZ  1 
ATOM   20019 N N   . GLY   D  1 345 ? 206.09023 118.77567 195.79510 1.000 6.32241  ? 345  GLY   D N   1 
ATOM   20020 C CA  . GLY   D  1 345 ? 206.52491 117.40922 195.99759 1.000 2.49258  ? 345  GLY   D CA  1 
ATOM   20021 C C   . GLY   D  1 345 ? 205.66015 116.35802 195.33830 1.000 9.61677  ? 345  GLY   D C   1 
ATOM   20022 O O   . GLY   D  1 345 ? 205.90499 115.16441 195.53713 1.000 11.13119 ? 345  GLY   D O   1 
ATOM   20023 N N   . LEU   D  1 346 ? 204.66022 116.76062 194.55224 1.000 8.14103  ? 346  LEU   D N   1 
ATOM   20024 C CA  . LEU   D  1 346 ? 203.73107 115.83132 193.91942 1.000 7.12430  ? 346  LEU   D CA  1 
ATOM   20025 C C   . LEU   D  1 346 ? 203.81976 115.87523 192.39637 1.000 9.21778  ? 346  LEU   D C   1 
ATOM   20026 O O   . LEU   D  1 346 ? 202.91448 115.38559 191.71325 1.000 19.50633 ? 346  LEU   D O   1 
ATOM   20027 C CB  . LEU   D  1 346 ? 202.29469 116.11356 194.36879 1.000 10.26429 ? 346  LEU   D CB  1 
ATOM   20028 C CG  . LEU   D  1 346 ? 202.02767 116.25928 195.87140 1.000 8.48725  ? 346  LEU   D CG  1 
ATOM   20029 C CD1 . LEU   D  1 346 ? 200.57002 116.60777 196.12106 1.000 8.52788  ? 346  LEU   D CD1 1 
ATOM   20030 C CD2 . LEU   D  1 346 ? 202.42754 115.00193 196.62959 1.000 7.25743  ? 346  LEU   D CD2 1 
ATOM   20031 N N   . CYS   D  1 347 ? 204.88855 116.44930 191.85068 1.000 7.99691  ? 347  CYS   D N   1 
ATOM   20032 C CA  . CYS   D  1 347 ? 205.06900 116.54736 190.40997 1.000 7.16400  ? 347  CYS   D CA  1 
ATOM   20033 C C   . CYS   D  1 347 ? 206.53225 116.30845 190.06197 1.000 5.70651  ? 347  CYS   D C   1 
ATOM   20034 O O   . CYS   D  1 347 ? 207.41690 116.35699 190.91990 1.000 12.83110 ? 347  CYS   D O   1 
ATOM   20035 C CB  . CYS   D  1 347 ? 204.61059 117.90608 189.86999 1.000 10.35116 ? 347  CYS   D CB  1 
ATOM   20036 S SG  . CYS   D  1 347 ? 205.20415 119.32490 190.82316 1.000 24.02634 ? 347  CYS   D SG  1 
ATOM   20037 N N   . GLY   D  1 348 ? 206.77315 116.04335 188.77763 1.000 18.07208 ? 348  GLY   D N   1 
ATOM   20038 C CA  . GLY   D  1 348 ? 208.11418 115.69036 188.33959 1.000 7.70502  ? 348  GLY   D CA  1 
ATOM   20039 C C   . GLY   D  1 348 ? 209.10303 116.83798 188.42195 1.000 7.58111  ? 348  GLY   D C   1 
ATOM   20040 O O   . GLY   D  1 348 ? 210.27389 116.63384 188.74914 1.000 18.78755 ? 348  GLY   D O   1 
ATOM   20041 N N   . MET   D  1 349 ? 208.65846 118.05222 188.11387 1.000 6.14687  ? 349  MET   D N   1 
ATOM   20042 C CA  . MET   D  1 349 ? 209.55014 119.20621 188.11434 1.000 7.82057  ? 349  MET   D CA  1 
ATOM   20043 C C   . MET   D  1 349 ? 209.78652 119.78544 189.50403 1.000 16.61900 ? 349  MET   D C   1 
ATOM   20044 O O   . MET   D  1 349 ? 210.59679 120.70703 189.63630 1.000 13.05256 ? 349  MET   D O   1 
ATOM   20045 C CB  . MET   D  1 349 ? 209.00325 120.30395 187.19890 1.000 6.62814  ? 349  MET   D CB  1 
ATOM   20046 C CG  . MET   D  1 349 ? 209.11984 120.00749 185.70902 1.000 9.16553  ? 349  MET   D CG  1 
ATOM   20047 S SD  . MET   D  1 349 ? 210.81694 119.84019 185.11512 1.000 14.85129 ? 349  MET   D SD  1 
ATOM   20048 C CE  . MET   D  1 349 ? 210.92855 118.05716 184.96846 1.000 2.25515  ? 349  MET   D CE  1 
ATOM   20049 N N   . SER   D  1 350 ? 209.10223 119.27688 190.52498 1.000 8.71543  ? 350  SER   D N   1 
ATOM   20050 C CA  . SER   D  1 350 ? 209.24570 119.80539 191.87629 1.000 11.60446 ? 350  SER   D CA  1 
ATOM   20051 C C   . SER   D  1 350 ? 210.66995 119.62261 192.38389 1.000 13.65460 ? 350  SER   D C   1 
ATOM   20052 O O   . SER   D  1 350 ? 211.27887 118.56619 192.20906 1.000 17.54640 ? 350  SER   D O   1 
ATOM   20053 C CB  . SER   D  1 350 ? 208.26293 119.10513 192.81789 1.000 7.98625  ? 350  SER   D CB  1 
ATOM   20054 O OG  . SER   D  1 350 ? 207.83131 119.96960 193.84999 1.000 25.22531 ? 350  SER   D OG  1 
ATOM   20055 N N   . GLY   D  1 351 ? 211.19666 120.66097 193.02456 1.000 18.48332 ? 351  GLY   D N   1 
ATOM   20056 C CA  . GLY   D  1 351 ? 212.52806 120.58494 193.58509 1.000 15.91763 ? 351  GLY   D CA  1 
ATOM   20057 C C   . GLY   D  1 351 ? 213.60291 120.92137 192.56665 1.000 19.34844 ? 351  GLY   D C   1 
ATOM   20058 O O   . GLY   D  1 351 ? 213.36979 121.59872 191.56377 1.000 20.51641 ? 351  GLY   D O   1 
ATOM   20059 N N   . GLY   D  1 352 ? 214.81278 120.44047 192.84749 1.000 24.49295 ? 352  GLY   D N   1 
ATOM   20060 C CA  . GLY   D  1 352 ? 215.95740 120.69930 192.01771 1.000 20.25385 ? 352  GLY   D CA  1 
ATOM   20061 C C   . GLY   D  1 352 ? 216.41486 119.48216 191.24222 1.000 23.71519 ? 352  GLY   D C   1 
ATOM   20062 O O   . GLY   D  1 352 ? 215.71811 118.46373 191.14842 1.000 28.05492 ? 352  GLY   D O   1 
ATOM   20063 N N   . ARG   D  1 353 ? 217.61375 119.58865 190.68110 1.000 37.48298 ? 353  ARG   D N   1 
ATOM   20064 C CA  . ARG   D  1 353 ? 218.19650 118.48616 189.93213 1.000 31.40057 ? 353  ARG   D CA  1 
ATOM   20065 C C   . ARG   D  1 353 ? 218.35222 117.25515 190.81272 1.000 33.79961 ? 353  ARG   D C   1 
ATOM   20066 O O   . ARG   D  1 353 ? 218.69465 117.35308 191.99212 1.000 41.36197 ? 353  ARG   D O   1 
ATOM   20067 C CB  . ARG   D  1 353 ? 219.56000 118.89199 189.38302 1.000 37.47871 ? 353  ARG   D CB  1 
ATOM   20068 C CG  . ARG   D  1 353 ? 219.56382 119.27564 187.94096 1.000 32.44734 ? 353  ARG   D CG  1 
ATOM   20069 C CD  . ARG   D  1 353 ? 220.97382 119.35423 187.40023 1.000 39.73979 ? 353  ARG   D CD  1 
ATOM   20070 N NE  . ARG   D  1 353 ? 220.99315 119.86866 186.03691 1.000 38.56713 ? 353  ARG   D NE  1 
ATOM   20071 C CZ  . ARG   D  1 353 ? 221.87275 119.50983 185.11542 1.000 36.00630 ? 353  ARG   D CZ  1 
ATOM   20072 N NH1 . ARG   D  1 353 ? 222.83683 118.64498 185.38125 1.000 43.62785 ? 353  ARG   D NH1 1 
ATOM   20073 N NH2 . ARG   D  1 353 ? 221.78051 120.02869 183.89608 1.000 43.21822 ? 353  ARG   D NH2 1 
ATOM   20074 N N   . VAL   D  1 354 ? 218.08184 116.09116 190.23380 1.000 25.48722 ? 354  VAL   D N   1 
ATOM   20075 C CA  . VAL   D  1 354 ? 218.38549 114.81085 190.85822 1.000 26.36249 ? 354  VAL   D CA  1 
ATOM   20076 C C   . VAL   D  1 354 ? 219.74009 114.36110 190.33296 1.000 30.90889 ? 354  VAL   D C   1 
ATOM   20077 O O   . VAL   D  1 354 ? 219.91907 114.19307 189.12070 1.000 29.17497 ? 354  VAL   D O   1 
ATOM   20078 C CB  . VAL   D  1 354 ? 217.29925 113.76513 190.56689 1.000 30.46827 ? 354  VAL   D CB  1 
ATOM   20079 C CG1 . VAL   D  1 354 ? 217.53307 112.51680 191.39637 1.000 22.76884 ? 354  VAL   D CG1 1 
ATOM   20080 C CG2 . VAL   D  1 354 ? 215.93526 114.34059 190.85060 1.000 23.23701 ? 354  VAL   D CG2 1 
ATOM   20081 N N   . GLU   D  1 355 ? 220.68680 114.16501 191.24560 1.000 46.86215 ? 355  GLU   D N   1 
ATOM   20082 C CA  . GLU   D  1 355 ? 222.05877 113.85995 190.86610 1.000 46.62406 ? 355  GLU   D CA  1 
ATOM   20083 C C   . GLU   D  1 355 ? 222.12531 112.59064 190.02915 1.000 46.38465 ? 355  GLU   D C   1 
ATOM   20084 O O   . GLU   D  1 355 ? 221.62245 111.53905 190.42842 1.000 45.23808 ? 355  GLU   D O   1 
ATOM   20085 C CB  . GLU   D  1 355 ? 222.92247 113.70843 192.11687 1.000 53.52107 ? 355  GLU   D CB  1 
ATOM   20086 C CG  . GLU   D  1 355 ? 224.36029 114.17428 191.95603 1.000 60.47163 ? 355  GLU   D CG  1 
ATOM   20087 C CD  . GLU   D  1 355 ? 224.46972 115.49957 191.23038 1.000 63.91507 ? 355  GLU   D CD  1 
ATOM   20088 O OE1 . GLU   D  1 355 ? 223.84122 116.48061 191.68135 1.000 57.95889 ? 355  GLU   D OE1 1 
ATOM   20089 O OE2 . GLU   D  1 355 ? 225.18874 115.56123 190.21166 1.000 62.00536 ? 355  GLU   D OE2 1 
ATOM   20090 N N   . GLY   D  1 356 ? 222.76114 112.69195 188.86608 1.000 23.26349 ? 356  GLY   D N   1 
ATOM   20091 C CA  . GLY   D  1 356 ? 222.93892 111.53466 188.01661 1.000 17.14813 ? 356  GLY   D CA  1 
ATOM   20092 C C   . GLY   D  1 356 ? 221.70186 111.07589 187.27970 1.000 17.11585 ? 356  GLY   D C   1 
ATOM   20093 O O   . GLY   D  1 356 ? 221.72572 110.00443 186.67041 1.000 26.46314 ? 356  GLY   D O   1 
ATOM   20094 N N   . LYS   D  1 357 ? 220.62553 111.85545 187.29994 1.000 17.96048 ? 357  LYS   D N   1 
ATOM   20095 C CA  . LYS   D  1 357 ? 219.37752 111.46047 186.66660 1.000 15.09276 ? 357  LYS   D CA  1 
ATOM   20096 C C   . LYS   D  1 357 ? 218.82059 112.62032 185.85900 1.000 12.26803 ? 357  LYS   D C   1 
ATOM   20097 O O   . LYS   D  1 357 ? 219.10293 113.78830 186.12948 1.000 22.23436 ? 357  LYS   D O   1 
ATOM   20098 C CB  . LYS   D  1 357 ? 218.32908 111.01084 187.69062 1.000 15.81266 ? 357  LYS   D CB  1 
ATOM   20099 C CG  . LYS   D  1 357 ? 218.54171 109.63587 188.28175 1.000 19.92599 ? 357  LYS   D CG  1 
ATOM   20100 C CD  . LYS   D  1 357 ? 217.46720 109.33958 189.30915 1.000 16.85392 ? 357  LYS   D CD  1 
ATOM   20101 C CE  . LYS   D  1 357 ? 217.91214 108.26191 190.27977 1.000 20.57692 ? 357  LYS   D CE  1 
ATOM   20102 N NZ  . LYS   D  1 357 ? 217.09667 108.31767 191.52040 1.000 27.04775 ? 357  LYS   D NZ  1 
ATOM   20103 N N   . VAL   D  1 358 ? 218.00963 112.27792 184.86560 1.000 13.67361 ? 358  VAL   D N   1 
ATOM   20104 C CA  . VAL   D  1 358 ? 217.24681 113.24940 184.09609 1.000 9.03380  ? 358  VAL   D CA  1 
ATOM   20105 C C   . VAL   D  1 358 ? 215.76990 112.96926 184.34055 1.000 3.99156  ? 358  VAL   D C   1 
ATOM   20106 O O   . VAL   D  1 358 ? 215.33804 111.81046 184.30309 1.000 7.98346  ? 358  VAL   D O   1 
ATOM   20107 C CB  . VAL   D  1 358 ? 217.59516 113.20285 182.59316 1.000 16.96860 ? 358  VAL   D CB  1 
ATOM   20108 C CG1 . VAL   D  1 358 ? 217.50636 111.78650 182.03866 1.000 8.78850  ? 358  VAL   D CG1 1 
ATOM   20109 C CG2 . VAL   D  1 358 ? 216.71704 114.16410 181.80677 1.000 10.92476 ? 358  VAL   D CG2 1 
ATOM   20110 N N   . ILE   D  1 359 ? 215.01551 114.02276 184.64050 1.000 8.12314  ? 359  ILE   D N   1 
ATOM   20111 C CA  . ILE   D  1 359 ? 213.58426 113.94148 184.89016 1.000 5.14936  ? 359  ILE   D CA  1 
ATOM   20112 C C   . ILE   D  1 359 ? 212.86533 114.64918 183.75118 1.000 2.69773  ? 359  ILE   D C   1 
ATOM   20113 O O   . ILE   D  1 359 ? 213.22568 115.77464 183.38003 1.000 7.37768  ? 359  ILE   D O   1 
ATOM   20114 C CB  . ILE   D  1 359 ? 213.20401 114.56111 186.24738 1.000 11.53876 ? 359  ILE   D CB  1 
ATOM   20115 C CG1 . ILE   D  1 359 ? 214.17150 114.11430 187.35080 1.000 4.20152  ? 359  ILE   D CG1 1 
ATOM   20116 C CG2 . ILE   D  1 359 ? 211.76508 114.21694 186.60593 1.000 4.31954  ? 359  ILE   D CG2 1 
ATOM   20117 C CD1 . ILE   D  1 359 ? 214.14042 112.63593 187.64897 1.000 7.15474  ? 359  ILE   D CD1 1 
ATOM   20118 N N   . TYR   D  1 360 ? 211.86581 113.98090 183.18726 1.000 5.81407  ? 360  TYR   D N   1 
ATOM   20119 C CA  . TYR   D  1 360 ? 210.97997 114.56626 182.19524 1.000 2.74555  ? 360  TYR   D CA  1 
ATOM   20120 C C   . TYR   D  1 360 ? 209.57257 114.67766 182.75828 1.000 3.50488  ? 360  TYR   D C   1 
ATOM   20121 O O   . TYR   D  1 360 ? 209.13529 113.84231 183.54814 1.000 9.53991  ? 360  TYR   D O   1 
ATOM   20122 C CB  . TYR   D  1 360 ? 210.93538 113.73350 180.91138 1.000 3.22299  ? 360  TYR   D CB  1 
ATOM   20123 C CG  . TYR   D  1 360 ? 212.28465 113.48842 180.28854 1.000 1.58045  ? 360  TYR   D CG  1 
ATOM   20124 C CD1 . TYR   D  1 360 ? 212.82499 114.38673 179.38106 1.000 2.54546  ? 360  TYR   D CD1 1 
ATOM   20125 C CD2 . TYR   D  1 360 ? 213.01226 112.35612 180.60060 1.000 4.52506  ? 360  TYR   D CD2 1 
ATOM   20126 C CE1 . TYR   D  1 360 ? 214.05721 114.16573 178.80854 1.000 3.60473  ? 360  TYR   D CE1 1 
ATOM   20127 C CE2 . TYR   D  1 360 ? 214.24795 112.12402 180.03355 1.000 4.74946  ? 360  TYR   D CE2 1 
ATOM   20128 C CZ  . TYR   D  1 360 ? 214.76540 113.03428 179.14055 1.000 2.74428  ? 360  TYR   D CZ  1 
ATOM   20129 O OH  . TYR   D  1 360 ? 215.99080 112.81747 178.57240 1.000 11.81408 ? 360  TYR   D OH  1 
ATOM   20130 N N   . GLU   D  1 361 ? 208.87145 115.72352 182.34471 1.000 2.38605  ? 361  GLU   D N   1 
ATOM   20131 C CA  . GLU   D  1 361 ? 207.43350 115.83312 182.54518 1.000 4.29639  ? 361  GLU   D CA  1 
ATOM   20132 C C   . GLU   D  1 361 ? 206.81179 116.09981 181.18594 1.000 1.79538  ? 361  GLU   D C   1 
ATOM   20133 O O   . GLU   D  1 361 ? 207.19947 117.05297 180.50885 1.000 6.54540  ? 361  GLU   D O   1 
ATOM   20134 C CB  . GLU   D  1 361 ? 207.08423 116.96157 183.52208 1.000 7.23118  ? 361  GLU   D CB  1 
ATOM   20135 C CG  . GLU   D  1 361 ? 206.53227 116.50890 184.86443 1.000 15.20144 ? 361  GLU   D CG  1 
ATOM   20136 C CD  . GLU   D  1 361 ? 205.91540 117.64977 185.65441 1.000 24.06714 ? 361  GLU   D CD  1 
ATOM   20137 O OE1 . GLU   D  1 361 ? 204.78441 118.06272 185.33330 1.000 18.62039 ? 361  GLU   D OE1 1 
ATOM   20138 O OE2 . GLU   D  1 361 ? 206.56942 118.14059 186.59661 1.000 35.94845 ? 361  GLU   D OE2 1 
ATOM   20139 N N   . THR   D  1 362 ? 205.85888 115.27731 180.77756 1.000 0.25169  ? 362  THR   D N   1 
ATOM   20140 C CA  . THR   D  1 362 ? 205.07267 115.60323 179.59321 1.000 0.49829  ? 362  THR   D CA  1 
ATOM   20141 C C   . THR   D  1 362 ? 203.71577 116.10619 180.05665 1.000 1.90391  ? 362  THR   D C   1 
ATOM   20142 O O   . THR   D  1 362 ? 203.06959 115.46789 180.88868 1.000 10.40009 ? 362  THR   D O   1 
ATOM   20143 C CB  . THR   D  1 362 ? 204.92600 114.41809 178.63928 1.000 0.50143  ? 362  THR   D CB  1 
ATOM   20144 O OG1 . THR   D  1 362 ? 204.46583 113.25865 179.34419 1.000 6.44275  ? 362  THR   D OG1 1 
ATOM   20145 C CG2 . THR   D  1 362 ? 206.26451 114.12885 177.97155 1.000 0.43589  ? 362  THR   D CG2 1 
ATOM   20146 N N   . GLN   D  1 363 ? 203.30144 117.25755 179.54518 1.000 2.01770  ? 363  GLN   D N   1 
ATOM   20147 C CA  . GLN   D  1 363 ? 202.08531 117.89816 180.01891 1.000 1.01756  ? 363  GLN   D CA  1 
ATOM   20148 C C   . GLN   D  1 363 ? 201.16563 118.22314 178.85666 1.000 0.66470  ? 363  GLN   D C   1 
ATOM   20149 O O   . GLN   D  1 363 ? 201.61634 118.68939 177.80899 1.000 8.65201  ? 363  GLN   D O   1 
ATOM   20150 C CB  . GLN   D  1 363 ? 202.39718 119.18064 180.78691 1.000 1.90303  ? 363  GLN   D CB  1 
ATOM   20151 C CG  . GLN   D  1 363 ? 203.17491 118.98332 182.06684 1.000 3.37148  ? 363  GLN   D CG  1 
ATOM   20152 C CD  . GLN   D  1 363 ? 203.42168 120.29989 182.77651 1.000 4.92717  ? 363  GLN   D CD  1 
ATOM   20153 O OE1 . GLN   D  1 363 ? 203.17553 121.36574 182.21926 1.000 11.97562 ? 363  GLN   D OE1 1 
ATOM   20154 N NE2 . GLN   D  1 363 ? 203.89736 120.23117 184.01072 1.000 6.58904  ? 363  GLN   D NE2 1 
ATOM   20155 N N   . SER   D  1 364 ? 199.87392 117.98320 179.05760 1.000 0.69609  ? 364  SER   D N   1 
ATOM   20156 C CA  A SER   D  1 364 ? 198.85017 118.36153 178.08475 0.500 0.92638  ? 364  SER   D CA  1 
ATOM   20157 C CA  B SER   D  1 364 ? 198.85517 118.36292 178.08368 0.500 0.92640  ? 364  SER   D CA  1 
ATOM   20158 C C   . SER   D  1 364 ? 198.32436 119.73214 178.48431 1.000 0.20225  ? 364  SER   D C   1 
ATOM   20159 O O   . SER   D  1 364 ? 197.39395 119.85909 179.28248 1.000 4.47357  ? 364  SER   D O   1 
ATOM   20160 C CB  A SER   D  1 364 ? 197.73702 117.32590 178.02737 0.500 1.57846  ? 364  SER   D CB  1 
ATOM   20161 C CB  B SER   D  1 364 ? 197.75641 117.31369 178.01212 0.500 1.57725  ? 364  SER   D CB  1 
ATOM   20162 O OG  A SER   D  1 364 ? 198.14472 116.15902 177.34621 0.500 1.17611  ? 364  SER   D OG  1 
ATOM   20163 O OG  B SER   D  1 364 ? 196.79482 117.66827 177.04141 0.500 5.74553  ? 364  SER   D OG  1 
ATOM   20164 N N   . THR   D  1 365 ? 198.93776 120.76990 177.91919 1.000 0.84001  ? 365  THR   D N   1 
ATOM   20165 C CA  . THR   D  1 365 ? 198.50122 122.13324 178.18161 1.000 0.28687  ? 365  THR   D CA  1 
ATOM   20166 C C   . THR   D  1 365 ? 197.03159 122.32429 177.83339 1.000 0.04033  ? 365  THR   D C   1 
ATOM   20167 O O   . THR   D  1 365 ? 196.32638 123.07870 178.51013 1.000 3.01605  ? 365  THR   D O   1 
ATOM   20168 C CB  . THR   D  1 365 ? 199.36791 123.11175 177.38887 1.000 0.45810  ? 365  THR   D CB  1 
ATOM   20169 O OG1 . THR   D  1 365 ? 200.72040 122.63328 177.36733 1.000 9.27323  ? 365  THR   D OG1 1 
ATOM   20170 C CG2 . THR   D  1 365 ? 199.32013 124.48505 178.01968 1.000 0.00000  ? 365  THR   D CG2 1 
ATOM   20171 N N   . HIS   D  1 366 ? 196.55138 121.64187 176.79330 1.000 0.02180  ? 366  HIS   D N   1 
ATOM   20172 C CA  . HIS   D  1 366 ? 195.16090 121.78484 176.39027 1.000 0.07839  ? 366  HIS   D CA  1 
ATOM   20173 C C   . HIS   D  1 366 ? 194.19147 121.06209 177.31916 1.000 0.00961  ? 366  HIS   D C   1 
ATOM   20174 O O   . HIS   D  1 366 ? 193.00534 121.39067 177.31497 1.000 0.00374  ? 366  HIS   D O   1 
ATOM   20175 C CB  . HIS   D  1 366 ? 194.96380 121.27462 174.95711 1.000 0.00522  ? 366  HIS   D CB  1 
ATOM   20176 C CG  . HIS   D  1 366 ? 195.21998 119.81029 174.79426 1.000 0.04416  ? 366  HIS   D CG  1 
ATOM   20177 N ND1 . HIS   D  1 366 ? 194.24941 118.85430 175.00781 1.000 0.08848  ? 366  HIS   D ND1 1 
ATOM   20178 C CD2 . HIS   D  1 366 ? 196.33855 119.13688 174.43703 1.000 0.31794  ? 366  HIS   D CD2 1 
ATOM   20179 C CE1 . HIS   D  1 366 ? 194.76234 117.65647 174.79491 1.000 0.11722  ? 366  HIS   D CE1 1 
ATOM   20180 N NE2 . HIS   D  1 366 ? 196.02737 117.80012 174.44485 1.000 0.11141  ? 366  HIS   D NE2 1 
ATOM   20181 N N   . LYS   D  1 367 ? 194.65658 120.09433 178.11069 1.000 0.03227  ? 367  LYS   D N   1 
ATOM   20182 C CA  A LYS   D  1 367 ? 193.73358 119.31521 178.93268 0.500 3.06716  ? 367  LYS   D CA  1 
ATOM   20183 C CA  B LYS   D  1 367 ? 193.73129 119.31626 178.92996 0.500 3.06705  ? 367  LYS   D CA  1 
ATOM   20184 C C   . LYS   D  1 367 ? 193.24244 120.11573 180.13372 1.000 0.66550  ? 367  LYS   D C   1 
ATOM   20185 O O   . LYS   D  1 367 ? 192.03646 120.22752 180.36331 1.000 0.98361  ? 367  LYS   D O   1 
ATOM   20186 C CB  A LYS   D  1 367 ? 194.39764 118.01738 179.38813 0.500 8.32347  ? 367  LYS   D CB  1 
ATOM   20187 C CB  B LYS   D  1 367 ? 194.38776 118.00839 179.37256 0.500 8.32566  ? 367  LYS   D CB  1 
ATOM   20188 C CG  A LYS   D  1 367 ? 194.25355 116.86220 178.40220 0.500 2.75241  ? 367  LYS   D CG  1 
ATOM   20189 C CG  B LYS   D  1 367 ? 194.15235 116.84436 178.40632 0.500 2.75522  ? 367  LYS   D CG  1 
ATOM   20190 C CD  A LYS   D  1 367 ? 194.78991 115.57181 178.99321 0.500 17.26940 ? 367  LYS   D CD  1 
ATOM   20191 C CD  B LYS   D  1 367 ? 194.78980 115.55158 178.89294 0.500 17.32734 ? 367  LYS   D CD  1 
ATOM   20192 C CE  A LYS   D  1 367 ? 194.90393 114.48076 177.94448 0.500 5.63315  ? 367  LYS   D CE  1 
ATOM   20193 C CE  B LYS   D  1 367 ? 195.21480 114.66569 177.72447 0.500 5.01723  ? 367  LYS   D CE  1 
ATOM   20194 N NZ  A LYS   D  1 367 ? 195.89871 114.80958 176.89473 0.500 4.58300  ? 367  LYS   D NZ  1 
ATOM   20195 N NZ  B LYS   D  1 367 ? 194.07703 114.39062 176.79667 0.500 5.75090  ? 367  LYS   D NZ  1 
ATOM   20196 N N   . LEU   D  1 368 ? 194.16153 120.67741 180.91867 1.000 0.38013  ? 368  LEU   D N   1 
ATOM   20197 C CA  . LEU   D  1 368 ? 193.77856 121.36160 182.14832 1.000 0.17153  ? 368  LEU   D CA  1 
ATOM   20198 C C   . LEU   D  1 368 ? 194.20327 122.82055 182.23160 1.000 2.13933  ? 368  LEU   D C   1 
ATOM   20199 O O   . LEU   D  1 368 ? 193.80386 123.50234 183.18042 1.000 9.36294  ? 368  LEU   D O   1 
ATOM   20200 C CB  . LEU   D  1 368 ? 194.32808 120.61486 183.37195 1.000 0.27348  ? 368  LEU   D CB  1 
ATOM   20201 C CG  . LEU   D  1 368 ? 193.36422 119.59379 183.97466 1.000 7.83988  ? 368  LEU   D CG  1 
ATOM   20202 C CD1 . LEU   D  1 368 ? 192.02512 120.24572 184.23179 1.000 1.53744  ? 368  LEU   D CD1 1 
ATOM   20203 C CD2 . LEU   D  1 368 ? 193.19315 118.39652 183.06571 1.000 0.03766  ? 368  LEU   D CD2 1 
ATOM   20204 N N   . LEU   D  1 369 ? 195.00374 123.31267 181.30145 1.000 0.03897  ? 369  LEU   D N   1 
ATOM   20205 C CA  . LEU   D  1 369 ? 195.22986 124.73961 181.16736 1.000 0.36961  ? 369  LEU   D CA  1 
ATOM   20206 C C   . LEU   D  1 369 ? 194.40164 125.24564 179.98556 1.000 0.51774  ? 369  LEU   D C   1 
ATOM   20207 O O   . LEU   D  1 369 ? 193.50710 124.55679 179.49081 1.000 12.79876 ? 369  LEU   D O   1 
ATOM   20208 C CB  . LEU   D  1 369 ? 196.72508 125.03387 181.03002 1.000 0.07434  ? 369  LEU   D CB  1 
ATOM   20209 C CG  . LEU   D  1 369 ? 197.53159 124.76110 182.30409 1.000 5.07402  ? 369  LEU   D CG  1 
ATOM   20210 C CD1 . LEU   D  1 369 ? 198.98661 125.17755 182.13432 1.000 0.94197  ? 369  LEU   D CD1 1 
ATOM   20211 C CD2 . LEU   D  1 369 ? 196.90087 125.46610 183.49794 1.000 0.93873  ? 369  LEU   D CD2 1 
ATOM   20212 N N   . ALA   D  1 370 ? 194.66996 126.46891 179.54523 1.000 0.06045  ? 370  ALA   D N   1 
ATOM   20213 C CA  . ALA   D  1 370 ? 193.92752 127.07405 178.44114 1.000 0.23997  ? 370  ALA   D CA  1 
ATOM   20214 C C   . ALA   D  1 370 ? 194.82159 127.07995 177.20537 1.000 0.30248  ? 370  ALA   D C   1 
ATOM   20215 O O   . ALA   D  1 370 ? 195.63459 127.98187 177.00729 1.000 3.84289  ? 370  ALA   D O   1 
ATOM   20216 C CB  . ALA   D  1 370 ? 193.45546 128.47696 178.79902 1.000 0.00832  ? 370  ALA   D CB  1 
ATOM   20217 N N   . ALA   D  1 371 ? 194.66060 126.05791 176.37013 1.000 1.66739  ? 371  ALA   D N   1 
ATOM   20218 C CA  . ALA   D  1 371 ? 195.38745 125.94166 175.11532 1.000 0.03193  ? 371  ALA   D CA  1 
ATOM   20219 C C   . ALA   D  1 371 ? 194.52685 125.16072 174.13090 1.000 0.00000  ? 371  ALA   D C   1 
ATOM   20220 O O   . ALA   D  1 371 ? 193.63129 124.41151 174.52344 1.000 0.05191  ? 371  ALA   D O   1 
ATOM   20221 C CB  . ALA   D  1 371 ? 196.74909 125.26367 175.31067 1.000 0.00185  ? 371  ALA   D CB  1 
ATOM   20222 N N   . PHE   D  1 372 ? 194.79048 125.36583 172.84334 1.000 0.02495  ? 372  PHE   D N   1 
ATOM   20223 C CA  . PHE   D  1 372 ? 194.08437 124.62307 171.80759 1.000 0.00831  ? 372  PHE   D CA  1 
ATOM   20224 C C   . PHE   D  1 372 ? 194.46947 123.14821 171.87389 1.000 0.06966  ? 372  PHE   D C   1 
ATOM   20225 O O   . PHE   D  1 372 ? 195.59010 122.79960 172.24640 1.000 0.00420  ? 372  PHE   D O   1 
ATOM   20226 C CB  . PHE   D  1 372 ? 194.41171 125.18618 170.41821 1.000 0.71438  ? 372  PHE   D CB  1 
ATOM   20227 C CG  . PHE   D  1 372 ? 193.79667 126.53375 170.13204 1.000 0.78959  ? 372  PHE   D CG  1 
ATOM   20228 C CD1 . PHE   D  1 372 ? 192.44456 126.76188 170.34334 1.000 11.21684 ? 372  PHE   D CD1 1 
ATOM   20229 C CD2 . PHE   D  1 372 ? 194.57360 127.57088 169.63518 1.000 0.14431  ? 372  PHE   D CD2 1 
ATOM   20230 C CE1 . PHE   D  1 372 ? 191.88045 128.00503 170.07261 1.000 12.25093 ? 372  PHE   D CE1 1 
ATOM   20231 C CE2 . PHE   D  1 372 ? 194.01920 128.80924 169.36100 1.000 3.31880  ? 372  PHE   D CE2 1 
ATOM   20232 C CZ  . PHE   D  1 372 ? 192.67003 129.02803 169.57718 1.000 10.47341 ? 372  PHE   D CZ  1 
ATOM   20233 N N   . SER   D  1 373 ? 193.53263 122.27383 171.50473 1.000 0.01104  ? 373  SER   D N   1 
ATOM   20234 C CA  A SER   D  1 373 ? 193.82104 120.84447 171.46934 0.500 11.34537 ? 373  SER   D CA  1 
ATOM   20235 C CA  B SER   D  1 373 ? 193.84139 120.85109 171.49999 0.500 11.35711 ? 373  SER   D CA  1 
ATOM   20236 C C   . SER   D  1 373 ? 195.06763 120.58097 170.63192 1.000 0.00564  ? 373  SER   D C   1 
ATOM   20237 O O   . SER   D  1 373 ? 195.31869 121.26103 169.63502 1.000 1.45220  ? 373  SER   D O   1 
ATOM   20238 C CB  A SER   D  1 373 ? 192.63713 120.06124 170.88992 0.500 20.78502 ? 373  SER   D CB  1 
ATOM   20239 C CB  B SER   D  1 373 ? 192.64753 120.03289 171.00333 0.500 20.82151 ? 373  SER   D CB  1 
ATOM   20240 O OG  A SER   D  1 373 ? 191.43418 120.33971 171.57691 0.500 4.58431  ? 373  SER   D OG  1 
ATOM   20241 O OG  B SER   D  1 373 ? 192.12767 120.57691 169.81404 0.500 11.17877 ? 373  SER   D OG  1 
ATOM   20242 N N   . GLN   D  1 374 ? 195.84675 119.58563 171.05161 1.000 0.00000  ? 374  GLN   D N   1 
ATOM   20243 C CA  . GLN   D  1 374 ? 197.14729 119.14303 170.53154 1.000 0.10840  ? 374  GLN   D CA  1 
ATOM   20244 C C   . GLN   D  1 374 ? 198.31136 119.98327 171.06417 1.000 0.00000  ? 374  GLN   D C   1 
ATOM   20245 O O   . GLN   D  1 374 ? 199.45797 119.62846 170.80281 1.000 1.56044  ? 374  GLN   D O   1 
ATOM   20246 C CB  . GLN   D  1 374 ? 197.21661 119.11289 168.99051 1.000 0.22882  ? 374  GLN   D CB  1 
ATOM   20247 C CG  . GLN   D  1 374 ? 196.27551 118.07715 168.35731 1.000 0.03783  ? 374  GLN   D CG  1 
ATOM   20248 C CD  . GLN   D  1 374 ? 196.31064 118.04493 166.83290 1.000 0.93965  ? 374  GLN   D CD  1 
ATOM   20249 O OE1 . GLN   D  1 374 ? 195.30422 117.76710 166.19387 1.000 3.31066  ? 374  GLN   D OE1 1 
ATOM   20250 N NE2 . GLN   D  1 374 ? 197.46989 118.31828 166.25387 1.000 0.29207  ? 374  GLN   D NE2 1 
ATOM   20251 N N   . ALA   D  1 375 ? 198.06472 121.04411 171.83295 1.000 0.01683  ? 375  ALA   D N   1 
ATOM   20252 C CA  . ALA   D  1 375 ? 199.15033 121.80812 172.44430 1.000 0.03528  ? 375  ALA   D CA  1 
ATOM   20253 C C   . ALA   D  1 375 ? 199.70028 121.03810 173.64345 1.000 0.01982  ? 375  ALA   D C   1 
ATOM   20254 O O   . ALA   D  1 375 ? 198.95944 120.73270 174.58252 1.000 3.66732  ? 375  ALA   D O   1 
ATOM   20255 C CB  . ALA   D  1 375 ? 198.66523 123.19325 172.87081 1.000 0.03019  ? 375  ALA   D CB  1 
ATOM   20256 N N   . SER   D  1 376 ? 200.99310 120.72433 173.61721 1.000 1.72160  ? 376  SER   D N   1 
ATOM   20257 C CA  . SER   D  1 376 ? 201.61530 119.94288 174.67768 1.000 1.18378  ? 376  SER   D CA  1 
ATOM   20258 C C   . SER   D  1 376 ? 203.00508 120.49499 174.97901 1.000 0.57419  ? 376  SER   D C   1 
ATOM   20259 O O   . SER   D  1 376 ? 203.60574 121.19866 174.16455 1.000 6.52452  ? 376  SER   D O   1 
ATOM   20260 C CB  . SER   D  1 376 ? 201.68770 118.45407 174.29034 1.000 0.24567  ? 376  SER   D CB  1 
ATOM   20261 O OG  . SER   D  1 376 ? 202.36265 117.68103 175.26455 1.000 8.52434  ? 376  SER   D OG  1 
ATOM   20262 N N   . MET   D  1 377 ? 203.51272 120.16607 176.16706 1.000 0.72972  ? 377  MET   D N   1 
ATOM   20263 C CA  . MET   D  1 377 ? 204.85222 120.56171 176.58471 1.000 1.53879  ? 377  MET   D CA  1 
ATOM   20264 C C   . MET   D  1 377 ? 205.67683 119.34729 176.98515 1.000 0.68200  ? 377  MET   D C   1 
ATOM   20265 O O   . MET   D  1 377 ? 205.14752 118.37885 177.54069 1.000 5.78189  ? 377  MET   D O   1 
ATOM   20266 C CB  . MET   D  1 377 ? 204.86010 121.51597 177.78998 1.000 1.23305  ? 377  MET   D CB  1 
ATOM   20267 C CG  . MET   D  1 377 ? 204.82861 123.01449 177.51688 1.000 3.47098  ? 377  MET   D CG  1 
ATOM   20268 S SD  . MET   D  1 377 ? 203.93276 123.85858 178.84561 1.000 14.09885 ? 377  MET   D SD  1 
ATOM   20269 C CE  . MET   D  1 377 ? 203.21539 125.29414 178.06610 1.000 1.59482  ? 377  MET   D CE  1 
ATOM   20270 N N   . ILE   D  1 378 ? 206.97951 119.43120 176.72963 1.000 0.42874  ? 378  ILE   D N   1 
ATOM   20271 C CA  . ILE   D  1 378 ? 207.98333 118.58076 177.35999 1.000 0.46651  ? 378  ILE   D CA  1 
ATOM   20272 C C   . ILE   D  1 378 ? 208.83918 119.46065 178.26129 1.000 1.38336  ? 378  ILE   D C   1 
ATOM   20273 O O   . ILE   D  1 378 ? 209.36447 120.48340 177.81294 1.000 7.00332  ? 378  ILE   D O   1 
ATOM   20274 C CB  . ILE   D  1 378 ? 208.86934 117.86488 176.32527 1.000 0.90837  ? 378  ILE   D CB  1 
ATOM   20275 C CG1 . ILE   D  1 378 ? 208.03742 117.00360 175.37642 1.000 0.22357  ? 378  ILE   D CG1 1 
ATOM   20276 C CG2 . ILE   D  1 378 ? 209.92308 117.02472 177.02919 1.000 0.26519  ? 378  ILE   D CG2 1 
ATOM   20277 C CD1 . ILE   D  1 378 ? 208.81276 116.52322 174.15974 1.000 0.01402  ? 378  ILE   D CD1 1 
ATOM   20278 N N   . HIS   D  1 379 ? 208.97928 119.07136 179.52250 1.000 2.13451  ? 379  HIS   D N   1 
ATOM   20279 C CA  . HIS   D  1 379 ? 209.82505 119.77532 180.47686 1.000 0.53164  ? 379  HIS   D CA  1 
ATOM   20280 C C   . HIS   D  1 379 ? 210.95731 118.84865 180.89677 1.000 0.67975  ? 379  HIS   D C   1 
ATOM   20281 O O   . HIS   D  1 379 ? 210.71770 117.69030 181.24583 1.000 8.15315  ? 379  HIS   D O   1 
ATOM   20282 C CB  . HIS   D  1 379 ? 209.02075 120.23891 181.69678 1.000 0.00000  ? 379  HIS   D CB  1 
ATOM   20283 C CG  . HIS   D  1 379 ? 207.92521 121.20748 181.37362 1.000 0.03218  ? 379  HIS   D CG  1 
ATOM   20284 N ND1 . HIS   D  1 379 ? 208.13637 122.36126 180.65052 1.000 0.58821  ? 379  HIS   D ND1 1 
ATOM   20285 C CD2 . HIS   D  1 379 ? 206.60834 121.19766 181.68888 1.000 0.00000  ? 379  HIS   D CD2 1 
ATOM   20286 C CE1 . HIS   D  1 379 ? 206.99765 123.01947 180.53331 1.000 0.10709  ? 379  HIS   D CE1 1 
ATOM   20287 N NE2 . HIS   D  1 379 ? 206.05455 122.33467 181.15366 1.000 3.87976  ? 379  HIS   D NE2 1 
ATOM   20288 N N   . VAL   D  1 380 ? 212.18555 119.35761 180.85241 1.000 3.70355  ? 380  VAL   D N   1 
ATOM   20289 C CA  . VAL   D  1 380 ? 213.38637 118.58350 181.12990 1.000 1.64021  ? 380  VAL   D CA  1 
ATOM   20290 C C   . VAL   D  1 380 ? 214.13989 119.23448 182.27945 1.000 3.95599  ? 380  VAL   D C   1 
ATOM   20291 O O   . VAL   D  1 380 ? 214.38813 120.44992 182.25889 1.000 12.65167 ? 380  VAL   D O   1 
ATOM   20292 C CB  . VAL   D  1 380 ? 214.29713 118.47352 179.89347 1.000 3.12293  ? 380  VAL   D CB  1 
ATOM   20293 C CG1 . VAL   D  1 380 ? 215.43161 117.50638 180.17240 1.000 6.02083  ? 380  VAL   D CG1 1 
ATOM   20294 C CG2 . VAL   D  1 380 ? 213.50140 118.04279 178.66579 1.000 2.50280  ? 380  VAL   D CG2 1 
ATOM   20295 N N   . LYS   D  1 381 ? 214.51642 118.41662 183.26414 1.000 5.00929  ? 381  LYS   D N   1 
ATOM   20296 C CA  . LYS   D  1 381 ? 215.39233 118.82003 184.36008 1.000 9.78342  ? 381  LYS   D CA  1 
ATOM   20297 C C   . LYS   D  1 381 ? 216.48646 117.76768 184.48194 1.000 8.87506  ? 381  LYS   D C   1 
ATOM   20298 O O   . LYS   D  1 381 ? 216.21977 116.63668 184.89779 1.000 13.22739 ? 381  LYS   D O   1 
ATOM   20299 C CB  . LYS   D  1 381 ? 214.61399 118.96658 185.66910 1.000 6.28037  ? 381  LYS   D CB  1 
ATOM   20300 C CG  . LYS   D  1 381 ? 215.44504 119.43108 186.85283 1.000 17.55111 ? 381  LYS   D CG  1 
ATOM   20301 C CD  . LYS   D  1 381 ? 214.57481 120.05950 187.93148 1.000 19.68795 ? 381  LYS   D CD  1 
ATOM   20302 C CE  . LYS   D  1 381 ? 213.81210 121.26732 187.40612 1.000 17.97965 ? 381  LYS   D CE  1 
ATOM   20303 N NZ  . LYS   D  1 381 ? 212.87001 121.82918 188.41582 1.000 17.97338 ? 381  LYS   D NZ  1 
ATOM   20304 N N   . GLY   D  1 382 ? 217.70619 118.13837 184.11629 1.000 11.17708 ? 382  GLY   D N   1 
ATOM   20305 C CA  . GLY   D  1 382 ? 218.83218 117.22751 184.08457 1.000 15.44979 ? 382  GLY   D CA  1 
ATOM   20306 C C   . GLY   D  1 382 ? 219.62358 117.36786 182.79819 1.000 13.99394 ? 382  GLY   D C   1 
ATOM   20307 O O   . GLY   D  1 382 ? 219.24219 118.07233 181.86661 1.000 17.77349 ? 382  GLY   D O   1 
ATOM   20308 N N   . ASP   D  1 383 ? 220.75160 116.66748 182.76860 1.000 29.43277 ? 383  ASP   D N   1 
ATOM   20309 C CA  . ASP   D  1 383 ? 221.64946 116.73305 181.62370 1.000 39.96961 ? 383  ASP   D CA  1 
ATOM   20310 C C   . ASP   D  1 383 ? 221.11638 115.88319 180.47645 1.000 34.55692 ? 383  ASP   D C   1 
ATOM   20311 O O   . ASP   D  1 383 ? 220.79658 114.70553 180.66040 1.000 36.81549 ? 383  ASP   D O   1 
ATOM   20312 C CB  . ASP   D  1 383 ? 223.04995 116.26347 182.01446 1.000 45.99925 ? 383  ASP   D CB  1 
ATOM   20313 C CG  . ASP   D  1 383 ? 223.84886 117.34209 182.70720 1.000 54.67067 ? 383  ASP   D CG  1 
ATOM   20314 O OD1 . ASP   D  1 383 ? 223.39408 118.50523 182.71471 1.000 48.68305 ? 383  ASP   D OD1 1 
ATOM   20315 O OD2 . ASP   D  1 383 ? 224.93331 117.03184 183.24231 1.000 57.04735 ? 383  ASP   D OD2 1 
ATOM   20316 N N   . ILE   D  1 384 ? 221.01116 116.48872 179.29631 1.000 17.68189 ? 384  ILE   D N   1 
ATOM   20317 C CA  . ILE   D  1 384 ? 220.66673 115.77871 178.07076 1.000 10.08847 ? 384  ILE   D CA  1 
ATOM   20318 C C   . ILE   D  1 384 ? 221.61435 116.22568 176.96742 1.000 15.47995 ? 384  ILE   D C   1 
ATOM   20319 O O   . ILE   D  1 384 ? 222.13401 117.34428 176.98479 1.000 19.90518 ? 384  ILE   D O   1 
ATOM   20320 C CB  . ILE   D  1 384 ? 219.20203 116.01729 177.63696 1.000 14.66171 ? 384  ILE   D CB  1 
ATOM   20321 C CG1 . ILE   D  1 384 ? 218.96948 117.50134 177.34779 1.000 13.09815 ? 384  ILE   D CG1 1 
ATOM   20322 C CG2 . ILE   D  1 384 ? 218.22364 115.50247 178.67528 1.000 17.48485 ? 384  ILE   D CG2 1 
ATOM   20323 C CD1 . ILE   D  1 384 ? 217.97252 117.75953 176.26607 1.000 12.67090 ? 384  ILE   D CD1 1 
ATOM   20324 N N   . ASN   D  1 385 ? 221.83750 115.33860 176.00197 1.000 14.19584 ? 385  ASN   D N   1 
ATOM   20325 C CA  . ASN   D  1 385 ? 222.52712 115.70317 174.76705 1.000 10.98461 ? 385  ASN   D CA  1 
ATOM   20326 C C   . ASN   D  1 385 ? 221.54234 116.49900 173.91720 1.000 9.74210  ? 385  ASN   D C   1 
ATOM   20327 O O   . ASN   D  1 385 ? 220.62408 115.93881 173.31691 1.000 18.20241 ? 385  ASN   D O   1 
ATOM   20328 C CB  . ASN   D  1 385 ? 223.03075 114.46237 174.03753 1.000 17.16629 ? 385  ASN   D CB  1 
ATOM   20329 C CG  . ASN   D  1 385 ? 223.93606 114.79885 172.86569 1.000 19.42270 ? 385  ASN   D CG  1 
ATOM   20330 O OD1 . ASN   D  1 385 ? 223.59240 115.60880 172.00918 1.000 27.75013 ? 385  ASN   D OD1 1 
ATOM   20331 N ND2 . ASN   D  1 385 ? 225.09689 114.16215 172.82011 1.000 24.56261 ? 385  ASN   D ND2 1 
ATOM   20332 N N   . GLU   D  1 386 ? 221.74906 117.81396 173.85625 1.000 15.55539 ? 386  GLU   D N   1 
ATOM   20333 C CA  . GLU   D  1 386 ? 220.78019 118.71549 173.23721 1.000 25.50770 ? 386  GLU   D CA  1 
ATOM   20334 C C   . GLU   D  1 386 ? 220.55313 118.38050 171.76449 1.000 30.07310 ? 386  GLU   D C   1 
ATOM   20335 O O   . GLU   D  1 386 ? 219.41134 118.40232 171.29311 1.000 26.73852 ? 386  GLU   D O   1 
ATOM   20336 C CB  . GLU   D  1 386 ? 221.27533 120.15418 173.42645 1.000 34.14914 ? 386  GLU   D CB  1 
ATOM   20337 C CG  . GLU   D  1 386 ? 220.69015 121.28596 172.57459 1.000 41.29236 ? 386  GLU   D CG  1 
ATOM   20338 C CD  . GLU   D  1 386 ? 219.22404 121.13375 172.23687 1.000 50.86808 ? 386  GLU   D CD  1 
ATOM   20339 O OE1 . GLU   D  1 386 ? 218.91012 120.98489 171.03870 1.000 50.09923 ? 386  GLU   D OE1 1 
ATOM   20340 O OE2 . GLU   D  1 386 ? 218.39111 121.15672 173.16587 1.000 51.36841 ? 386  GLU   D OE2 1 
ATOM   20341 N N   . GLU   D  1 387 ? 221.61077 118.01901 171.03893 1.000 29.38188 ? 387  GLU   D N   1 
ATOM   20342 C CA  . GLU   D  1 387 ? 221.48472 117.78125 169.60262 1.000 36.49409 ? 387  GLU   D CA  1 
ATOM   20343 C C   . GLU   D  1 387 ? 220.69943 116.50825 169.30129 1.000 20.50195 ? 387  GLU   D C   1 
ATOM   20344 O O   . GLU   D  1 387 ? 219.81755 116.50398 168.43620 1.000 26.46694 ? 387  GLU   D O   1 
ATOM   20345 C CB  . GLU   D  1 387 ? 222.87208 117.71525 168.97020 1.000 34.80246 ? 387  GLU   D CB  1 
ATOM   20346 C CG  . GLU   D  1 387 ? 223.32714 119.00217 168.32304 1.000 40.72301 ? 387  GLU   D CG  1 
ATOM   20347 C CD  . GLU   D  1 387 ? 223.27791 120.20419 169.25127 1.000 49.66437 ? 387  GLU   D CD  1 
ATOM   20348 O OE1 . GLU   D  1 387 ? 223.22670 120.02313 170.48591 1.000 48.37130 ? 387  GLU   D OE1 1 
ATOM   20349 O OE2 . GLU   D  1 387 ? 223.28301 121.34244 168.73750 1.000 46.08035 ? 387  GLU   D OE2 1 
ATOM   20350 N N   . THR   D  1 388 ? 221.02118 115.41354 169.99087 1.000 13.55985 ? 388  THR   D N   1 
ATOM   20351 C CA  . THR   D  1 388 ? 220.29164 114.16599 169.78743 1.000 8.35018  ? 388  THR   D CA  1 
ATOM   20352 C C   . THR   D  1 388 ? 218.82156 114.32245 170.15881 1.000 6.96631  ? 388  THR   D C   1 
ATOM   20353 O O   . THR   D  1 388 ? 217.93014 113.82493 169.45298 1.000 11.89152 ? 388  THR   D O   1 
ATOM   20354 C CB  . THR   D  1 388 ? 220.94004 113.04903 170.60526 1.000 13.65595 ? 388  THR   D CB  1 
ATOM   20355 O OG1 . THR   D  1 388 ? 222.34396 113.01137 170.32735 1.000 18.44834 ? 388  THR   D OG1 1 
ATOM   20356 C CG2 . THR   D  1 388 ? 220.32211 111.70433 170.27071 1.000 9.52663  ? 388  THR   D CG2 1 
ATOM   20357 N N   . PHE   D  1 389 ? 218.55112 115.02164 171.26287 1.000 6.97450  ? 389  PHE   D N   1 
ATOM   20358 C CA  . PHE   D  1 389 ? 217.16940 115.27258 171.64487 1.000 8.08717  ? 389  PHE   D CA  1 
ATOM   20359 C C   . PHE   D  1 389 ? 216.44017 116.05704 170.56859 1.000 6.04510  ? 389  PHE   D C   1 
ATOM   20360 O O   . PHE   D  1 389 ? 215.27898 115.77014 170.27058 1.000 10.50715 ? 389  PHE   D O   1 
ATOM   20361 C CB  . PHE   D  1 389 ? 217.09375 116.00929 172.98004 1.000 4.80839  ? 389  PHE   D CB  1 
ATOM   20362 C CG  . PHE   D  1 389 ? 215.71659 116.00113 173.58165 1.000 4.99891  ? 389  PHE   D CG  1 
ATOM   20363 C CD1 . PHE   D  1 389 ? 214.80346 116.98962 173.25636 1.000 5.72056  ? 389  PHE   D CD1 1 
ATOM   20364 C CD2 . PHE   D  1 389 ? 215.32304 114.98976 174.44111 1.000 6.72659  ? 389  PHE   D CD2 1 
ATOM   20365 C CE1 . PHE   D  1 389 ? 213.52814 116.97749 173.78717 1.000 4.70143  ? 389  PHE   D CE1 1 
ATOM   20366 C CE2 . PHE   D  1 389 ? 214.04778 114.97899 174.98039 1.000 7.36062  ? 389  PHE   D CE2 1 
ATOM   20367 C CZ  . PHE   D  1 389 ? 213.15463 115.97631 174.65436 1.000 7.03707  ? 389  PHE   D CZ  1 
ATOM   20368 N N   . ASN   D  1 390 ? 217.10687 117.04588 169.97123 1.000 8.98534  ? 390  ASN   D N   1 
ATOM   20369 C CA  . ASN   D  1 390 ? 216.48477 117.80487 168.89393 1.000 8.19800  ? 390  ASN   D CA  1 
ATOM   20370 C C   . ASN   D  1 390 ? 216.16903 116.90915 167.70048 1.000 4.17927  ? 390  ASN   D C   1 
ATOM   20371 O O   . ASN   D  1 390 ? 215.17133 117.12213 167.00744 1.000 11.20660 ? 390  ASN   D O   1 
ATOM   20372 C CB  . ASN   D  1 390 ? 217.38279 118.97356 168.48576 1.000 13.03615 ? 390  ASN   D CB  1 
ATOM   20373 C CG  . ASN   D  1 390 ? 216.73699 119.86777 167.44961 1.000 20.18265 ? 390  ASN   D CG  1 
ATOM   20374 O OD1 . ASN   D  1 390 ? 215.70215 120.48223 167.70055 1.000 25.80222 ? 390  ASN   D OD1 1 
ATOM   20375 N ND2 . ASN   D  1 390 ? 217.35115 119.95328 166.28108 1.000 24.07476 ? 390  ASN   D ND2 1 
ATOM   20376 N N   . GLU   D  1 391 ? 217.00550 115.90029 167.44857 1.000 3.93702  ? 391  GLU   D N   1 
ATOM   20377 C CA  . GLU   D  1 391 ? 216.70641 114.94206 166.38874 1.000 6.56923  ? 391  GLU   D CA  1 
ATOM   20378 C C   . GLU   D  1 391 ? 215.42997 114.16892 166.69315 1.000 11.90876 ? 391  GLU   D C   1 
ATOM   20379 O O   . GLU   D  1 391 ? 214.52302 114.09333 165.85319 1.000 12.04539 ? 391  GLU   D O   1 
ATOM   20380 C CB  . GLU   D  1 391 ? 217.87826 113.98132 166.19515 1.000 9.70626  ? 391  GLU   D CB  1 
ATOM   20381 C CG  . GLU   D  1 391 ? 219.16566 114.65263 165.77111 1.000 19.63805 ? 391  GLU   D CG  1 
ATOM   20382 C CD  . GLU   D  1 391 ? 219.21749 114.90978 164.28033 1.000 29.25149 ? 391  GLU   D CD  1 
ATOM   20383 O OE1 . GLU   D  1 391 ? 218.56188 115.86276 163.81867 1.000 32.85133 ? 391  GLU   D OE1 1 
ATOM   20384 O OE2 . GLU   D  1 391 ? 219.90825 114.15341 163.56635 1.000 39.37657 ? 391  GLU   D OE2 1 
ATOM   20385 N N   . ALA   D  1 392 ? 215.34312 113.58907 167.89788 1.000 5.35826  ? 392  ALA   D N   1 
ATOM   20386 C CA  . ALA   D  1 392 ? 214.11236 112.90065 168.28433 1.000 4.78888  ? 392  ALA   D CA  1 
ATOM   20387 C C   . ALA   D  1 392 ? 212.91129 113.83712 168.21821 1.000 3.15642  ? 392  ALA   D C   1 
ATOM   20388 O O   . ALA   D  1 392 ? 211.80786 113.41089 167.86579 1.000 6.62689  ? 392  ALA   D O   1 
ATOM   20389 C CB  . ALA   D  1 392 ? 214.24895 112.30545 169.68693 1.000 2.45951  ? 392  ALA   D CB  1 
ATOM   20390 N N   . TYR   D  1 393 ? 213.12510 115.12043 168.50491 1.000 4.86647  ? 393  TYR   D N   1 
ATOM   20391 C CA  . TYR   D  1 393 ? 212.04082 116.09539 168.50598 1.000 2.14035  ? 393  TYR   D CA  1 
ATOM   20392 C C   . TYR   D  1 393 ? 211.52341 116.35250 167.09441 1.000 5.25237  ? 393  TYR   D C   1 
ATOM   20393 O O   . TYR   D  1 393 ? 210.32655 116.19929 166.82737 1.000 5.64898  ? 393  TYR   D O   1 
ATOM   20394 C CB  . TYR   D  1 393 ? 212.52829 117.38960 169.15613 1.000 1.12042  ? 393  TYR   D CB  1 
ATOM   20395 C CG  . TYR   D  1 393 ? 211.56205 118.54522 169.10624 1.000 1.25466  ? 393  TYR   D CG  1 
ATOM   20396 C CD1 . TYR   D  1 393 ? 210.48997 118.61685 169.98658 1.000 2.45572  ? 393  TYR   D CD1 1 
ATOM   20397 C CD2 . TYR   D  1 393 ? 211.73027 119.57162 168.19594 1.000 2.86560  ? 393  TYR   D CD2 1 
ATOM   20398 C CE1 . TYR   D  1 393 ? 209.61537 119.67382 169.95346 1.000 1.26052  ? 393  TYR   D CE1 1 
ATOM   20399 C CE2 . TYR   D  1 393 ? 210.86069 120.63015 168.15076 1.000 7.35950  ? 393  TYR   D CE2 1 
ATOM   20400 C CZ  . TYR   D  1 393 ? 209.80135 120.68005 169.03140 1.000 2.48227  ? 393  TYR   D CZ  1 
ATOM   20401 O OH  . TYR   D  1 393 ? 208.93390 121.73894 168.98971 1.000 8.44854  ? 393  TYR   D OH  1 
ATOM   20402 N N   . MET   D  1 394 ? 212.40971 116.74689 166.17216 1.000 6.25671  ? 394  MET   D N   1 
ATOM   20403 C CA  . MET   D  1 394 ? 211.94948 117.01524 164.81125 1.000 7.60761  ? 394  MET   D CA  1 
ATOM   20404 C C   . MET   D  1 394 ? 211.49385 115.75640 164.09171 1.000 5.54194  ? 394  MET   D C   1 
ATOM   20405 O O   . MET   D  1 394 ? 210.72564 115.85316 163.13140 1.000 11.79722 ? 394  MET   D O   1 
ATOM   20406 C CB  . MET   D  1 394 ? 213.01091 117.73333 163.96739 1.000 7.83341  ? 394  MET   D CB  1 
ATOM   20407 C CG  . MET   D  1 394 ? 213.94397 118.65417 164.71262 1.000 13.18410 ? 394  MET   D CG  1 
ATOM   20408 S SD  . MET   D  1 394 ? 215.17907 119.36777 163.60933 1.000 31.53227 ? 394  MET   D SD  1 
ATOM   20409 C CE  . MET   D  1 394 ? 216.47754 118.15462 163.74042 1.000 20.95465 ? 394  MET   D CE  1 
ATOM   20410 N N   . MET   D  1 395 ? 211.91862 114.58174 164.54465 1.000 4.94811  ? 395  MET   D N   1 
ATOM   20411 C CA  . MET   D  1 395 ? 211.46038 113.35921 163.90765 1.000 11.91240 ? 395  MET   D CA  1 
ATOM   20412 C C   . MET   D  1 395 ? 209.97081 113.10063 164.13675 1.000 10.07485 ? 395  MET   D C   1 
ATOM   20413 O O   . MET   D  1 395 ? 209.36220 112.34617 163.37424 1.000 13.71528 ? 395  MET   D O   1 
ATOM   20414 C CB  . MET   D  1 395 ? 212.34498 112.21138 164.38941 1.000 12.67095 ? 395  MET   D CB  1 
ATOM   20415 C CG  . MET   D  1 395 ? 211.73261 110.85452 164.41289 1.000 24.31992 ? 395  MET   D CG  1 
ATOM   20416 S SD  . MET   D  1 395 ? 213.00370 109.57821 164.47026 1.000 51.20038 ? 395  MET   D SD  1 
ATOM   20417 C CE  . MET   D  1 395 ? 214.31808 110.49570 165.25024 1.000 18.01607 ? 395  MET   D CE  1 
ATOM   20418 N N   . HIS   D  1 396 ? 209.35719 113.75166 165.12372 1.000 5.51743  ? 396  HIS   D N   1 
ATOM   20419 C CA  . HIS   D  1 396 ? 207.93265 113.60060 165.38209 1.000 12.37754 ? 396  HIS   D CA  1 
ATOM   20420 C C   . HIS   D  1 396 ? 207.12166 114.86748 165.12924 1.000 5.42205  ? 396  HIS   D C   1 
ATOM   20421 O O   . HIS   D  1 396 ? 205.89645 114.83359 165.27366 1.000 15.77728 ? 396  HIS   D O   1 
ATOM   20422 C CB  . HIS   D  1 396 ? 207.71217 113.12613 166.82375 1.000 4.68358  ? 396  HIS   D CB  1 
ATOM   20423 C CG  . HIS   D  1 396 ? 208.18385 111.72871 167.07256 1.000 4.25993  ? 396  HIS   D CG  1 
ATOM   20424 N ND1 . HIS   D  1 396 ? 207.44639 110.62041 166.71842 1.000 14.73750 ? 396  HIS   D ND1 1 
ATOM   20425 C CD2 . HIS   D  1 396 ? 209.32106 111.25902 167.63745 1.000 6.14364  ? 396  HIS   D CD2 1 
ATOM   20426 C CE1 . HIS   D  1 396 ? 208.10798 109.52810 167.05513 1.000 13.27710 ? 396  HIS   D CE1 1 
ATOM   20427 N NE2 . HIS   D  1 396 ? 209.24891 109.88823 167.61459 1.000 9.74357  ? 396  HIS   D NE2 1 
ATOM   20428 N N   . THR   D  1 397 ? 207.75745 115.97393 164.75330 1.000 5.99294  ? 397  THR   D N   1 
ATOM   20429 C CA  . THR   D  1 397 ? 207.08420 117.25205 164.55782 1.000 5.99801  ? 397  THR   D CA  1 
ATOM   20430 C C   . THR   D  1 397 ? 206.96138 117.56216 163.07038 1.000 8.08539  ? 397  THR   D C   1 
ATOM   20431 O O   . THR   D  1 397 ? 207.90699 117.35644 162.30527 1.000 18.22608 ? 397  THR   D O   1 
ATOM   20432 C CB  . THR   D  1 397 ? 207.84502 118.39404 165.24903 1.000 6.01926  ? 397  THR   D CB  1 
ATOM   20433 O OG1 . THR   D  1 397 ? 208.15817 118.03433 166.60066 1.000 13.20355 ? 397  THR   D OG1 1 
ATOM   20434 C CG2 . THR   D  1 397 ? 207.03168 119.68180 165.23681 1.000 6.09641  ? 397  THR   D CG2 1 
ATOM   20435 N N   . SER   D  1 398 ? 205.80180 118.06942 162.66813 1.000 7.75373  ? 398  SER   D N   1 
ATOM   20436 C CA  . SER   D  1 398 ? 205.59911 118.46875 161.28301 1.000 6.24828  ? 398  SER   D CA  1 
ATOM   20437 C C   . SER   D  1 398 ? 206.40041 119.72708 160.95085 1.000 5.74038  ? 398  SER   D C   1 
ATOM   20438 O O   . SER   D  1 398 ? 206.58508 120.61489 161.78659 1.000 9.91500  ? 398  SER   D O   1 
ATOM   20439 C CB  . SER   D  1 398 ? 204.11518 118.71193 161.01073 1.000 2.57930  ? 398  SER   D CB  1 
ATOM   20440 O OG  . SER   D  1 398 ? 203.92920 119.39707 159.78145 1.000 15.90864 ? 398  SER   D OG  1 
ATOM   20441 N N   . THR   D  1 399 ? 206.85484 119.80690 159.69937 1.000 4.71544  ? 399  THR   D N   1 
ATOM   20442 C CA  . THR   D  1 399 ? 207.55481 120.99614 159.22649 1.000 4.68851  ? 399  THR   D CA  1 
ATOM   20443 C C   . THR   D  1 399 ? 206.62449 122.18345 159.00663 1.000 1.67679  ? 399  THR   D C   1 
ATOM   20444 O O   . THR   D  1 399 ? 207.11008 123.27134 158.68906 1.000 9.89052  ? 399  THR   D O   1 
ATOM   20445 C CB  . THR   D  1 399 ? 208.31503 120.69984 157.92736 1.000 7.14155  ? 399  THR   D CB  1 
ATOM   20446 O OG1 . THR   D  1 399 ? 207.50608 119.89254 157.06536 1.000 11.04449 ? 399  THR   D OG1 1 
ATOM   20447 C CG2 . THR   D  1 399 ? 209.62485 119.97345 158.21472 1.000 5.47699  ? 399  THR   D CG2 1 
ATOM   20448 N N   . SER   D  1 400 ? 205.31437 122.01284 159.15320 1.000 0.30301  ? 400  SER   D N   1 
ATOM   20449 C CA  . SER   D  1 400 ? 204.36177 123.11870 159.04940 1.000 1.65066  ? 400  SER   D CA  1 
ATOM   20450 C C   . SER   D  1 400 ? 203.48340 123.14726 160.29266 1.000 0.76994  ? 400  SER   D C   1 
ATOM   20451 O O   . SER   D  1 400 ? 202.28691 122.84547 160.23043 1.000 2.78577  ? 400  SER   D O   1 
ATOM   20452 C CB  . SER   D  1 400 ? 203.50584 123.00372 157.78579 1.000 0.20379  ? 400  SER   D CB  1 
ATOM   20453 O OG  . SER   D  1 400 ? 204.24730 122.49376 156.69604 1.000 8.10634  ? 400  SER   D OG  1 
ATOM   20454 N N   . PRO   D  1 401 ? 204.04612 123.51200 161.44152 1.000 1.49961  ? 401  PRO   D N   1 
ATOM   20455 C CA  . PRO   D  1 401 ? 203.23645 123.56532 162.66170 1.000 0.16657  ? 401  PRO   D CA  1 
ATOM   20456 C C   . PRO   D  1 401 ? 202.18085 124.65516 162.59287 1.000 0.07918  ? 401  PRO   D C   1 
ATOM   20457 O O   . PRO   D  1 401 ? 202.35103 125.69009 161.94463 1.000 2.72109  ? 401  PRO   D O   1 
ATOM   20458 C CB  . PRO   D  1 401 ? 204.26328 123.84710 163.76554 1.000 0.73944  ? 401  PRO   D CB  1 
ATOM   20459 C CG  . PRO   D  1 401 ? 205.39446 124.52075 163.06498 1.000 1.06336  ? 401  PRO   D CG  1 
ATOM   20460 C CD  . PRO   D  1 401 ? 205.43561 123.94753 161.67430 1.000 1.81837  ? 401  PRO   D CD  1 
ATOM   20461 N N   . HIS   D  1 402 ? 201.07448 124.39366 163.27601 1.000 0.18890  ? 402  HIS   D N   1 
ATOM   20462 C CA  . HIS   D  1 402 ? 199.97103 125.33603 163.40701 1.000 0.10046  ? 402  HIS   D CA  1 
ATOM   20463 C C   . HIS   D  1 402 ? 200.37440 126.42336 164.40048 1.000 0.05741  ? 402  HIS   D C   1 
ATOM   20464 O O   . HIS   D  1 402 ? 200.48707 126.16326 165.60223 1.000 1.47010  ? 402  HIS   D O   1 
ATOM   20465 C CB  . HIS   D  1 402 ? 198.72054 124.58249 163.85542 1.000 0.09244  ? 402  HIS   D CB  1 
ATOM   20466 C CG  . HIS   D  1 402 ? 197.46849 125.39589 163.82687 1.000 1.64016  ? 402  HIS   D CG  1 
ATOM   20467 N ND1 . HIS   D  1 402 ? 197.21488 126.40647 164.72844 1.000 11.24742 ? 402  HIS   D ND1 1 
ATOM   20468 C CD2 . HIS   D  1 402 ? 196.38033 125.32578 163.02561 1.000 3.66979  ? 402  HIS   D CD2 1 
ATOM   20469 C CE1 . HIS   D  1 402 ? 196.02957 126.93231 164.47529 1.000 8.16253  ? 402  HIS   D CE1 1 
ATOM   20470 N NE2 . HIS   D  1 402 ? 195.50279 126.29557 163.44626 1.000 6.68671  ? 402  HIS   D NE2 1 
ATOM   20471 N N   . TYR   D  1 403 ? 200.59648 127.64397 163.90048 1.000 0.03964  ? 403  TYR   D N   1 
ATOM   20472 C CA  . TYR   D  1 403 ? 201.10215 128.71229 164.76121 1.000 2.31489  ? 403  TYR   D CA  1 
ATOM   20473 C C   . TYR   D  1 403 ? 200.10035 129.08406 165.84777 1.000 0.23395  ? 403  TYR   D C   1 
ATOM   20474 O O   . TYR   D  1 403 ? 200.49892 129.55310 166.91669 1.000 1.17307  ? 403  TYR   D O   1 
ATOM   20475 C CB  . TYR   D  1 403 ? 201.46342 129.94456 163.93241 1.000 0.00823  ? 403  TYR   D CB  1 
ATOM   20476 C CG  . TYR   D  1 403 ? 202.82942 129.86945 163.27799 1.000 0.67226  ? 403  TYR   D CG  1 
ATOM   20477 C CD1 . TYR   D  1 403 ? 203.17048 128.79186 162.47517 1.000 0.16257  ? 403  TYR   D CD1 1 
ATOM   20478 C CD2 . TYR   D  1 403 ? 203.77343 130.87979 163.45599 1.000 1.87884  ? 403  TYR   D CD2 1 
ATOM   20479 C CE1 . TYR   D  1 403 ? 204.40217 128.70976 161.86804 1.000 4.95214  ? 403  TYR   D CE1 1 
ATOM   20480 C CE2 . TYR   D  1 403 ? 205.01882 130.80933 162.84638 1.000 3.99602  ? 403  TYR   D CE2 1 
ATOM   20481 C CZ  . TYR   D  1 403 ? 205.32447 129.72074 162.04860 1.000 6.24857  ? 403  TYR   D CZ  1 
ATOM   20482 O OH  . TYR   D  1 403 ? 206.54920 129.62792 161.43606 1.000 6.99432  ? 403  TYR   D OH  1 
ATOM   20483 N N   . GLY   D  1 404 ? 198.80490 128.89378 165.59061 1.000 0.00000  ? 404  GLY   D N   1 
ATOM   20484 C CA  . GLY   D  1 404 ? 197.81255 129.12564 166.62717 1.000 0.03714  ? 404  GLY   D CA  1 
ATOM   20485 C C   . GLY   D  1 404 ? 197.99341 128.21852 167.83183 1.000 0.07385  ? 404  GLY   D C   1 
ATOM   20486 O O   . GLY   D  1 404 ? 197.93562 128.67580 168.97336 1.000 1.15608  ? 404  GLY   D O   1 
ATOM   20487 N N   . ILE   D  1 405 ? 198.22882 126.92385 167.59332 1.000 0.04930  ? 405  ILE   D N   1 
ATOM   20488 C CA  A ILE   D  1 405 ? 198.44891 125.98966 168.69786 0.500 0.14540  ? 405  ILE   D CA  1 
ATOM   20489 C CA  B ILE   D  1 405 ? 198.45086 125.98809 168.69377 0.500 0.31156  ? 405  ILE   D CA  1 
ATOM   20490 C C   . ILE   D  1 405 ? 199.68790 126.38812 169.49519 1.000 0.01316  ? 405  ILE   D C   1 
ATOM   20491 O O   . ILE   D  1 405 ? 199.66688 126.41997 170.73603 1.000 0.75298  ? 405  ILE   D O   1 
ATOM   20492 C CB  A ILE   D  1 405 ? 198.55460 124.54180 168.17149 0.500 0.38213  ? 405  ILE   D CB  1 
ATOM   20493 C CB  B ILE   D  1 405 ? 198.56397 124.54809 168.14959 0.500 0.36069  ? 405  ILE   D CB  1 
ATOM   20494 C CG1 A ILE   D  1 405 ? 197.17747 123.89601 168.08301 0.500 2.64122  ? 405  ILE   D CG1 1 
ATOM   20495 C CG1 B ILE   D  1 405 ? 197.22215 124.07534 167.57812 0.500 1.79300  ? 405  ILE   D CG1 1 
ATOM   20496 C CG2 A ILE   D  1 405 ? 199.39799 123.68322 169.08863 0.500 0.16474  ? 405  ILE   D CG2 1 
ATOM   20497 C CG2 B ILE   D  1 405 ? 199.06315 123.59723 169.22115 0.500 0.14478  ? 405  ILE   D CG2 1 
ATOM   20498 C CD1 A ILE   D  1 405 ? 196.45604 124.19901 166.84552 0.500 1.41054  ? 405  ILE   D CD1 1 
ATOM   20499 C CD1 B ILE   D  1 405 ? 197.30880 122.76920 166.81184 0.500 0.11521  ? 405  ILE   D CD1 1 
ATOM   20500 N N   . VAL   D  1 406 ? 200.77947 126.71118 168.79860 1.000 0.06182  ? 406  VAL   D N   1 
ATOM   20501 C CA  . VAL   D  1 406 ? 202.02136 127.11339 169.46017 1.000 0.27973  ? 406  VAL   D CA  1 
ATOM   20502 C C   . VAL   D  1 406 ? 201.79776 128.36603 170.30428 1.000 0.03492  ? 406  VAL   D C   1 
ATOM   20503 O O   . VAL   D  1 406 ? 202.19243 128.43776 171.48127 1.000 4.60535  ? 406  VAL   D O   1 
ATOM   20504 C CB  . VAL   D  1 406 ? 203.12348 127.33802 168.40633 1.000 0.37320  ? 406  VAL   D CB  1 
ATOM   20505 C CG1 . VAL   D  1 406 ? 204.42111 127.76031 169.06275 1.000 0.89186  ? 406  VAL   D CG1 1 
ATOM   20506 C CG2 . VAL   D  1 406 ? 203.32947 126.08527 167.57029 1.000 0.09192  ? 406  VAL   D CG2 1 
ATOM   20507 N N   . ALA   D  1 407 ? 201.13864 129.36458 169.71237 1.000 0.00540  ? 407  ALA   D N   1 
ATOM   20508 C CA  . ALA   D  1 407 ? 200.86399 130.60733 170.42284 1.000 0.14551  ? 407  ALA   D CA  1 
ATOM   20509 C C   . ALA   D  1 407 ? 199.97879 130.36217 171.63645 1.000 0.29436  ? 407  ALA   D C   1 
ATOM   20510 O O   . ALA   D  1 407 ? 200.15139 131.00951 172.67067 1.000 2.60656  ? 407  ALA   D O   1 
ATOM   20511 C CB  . ALA   D  1 407 ? 200.21648 131.62489 169.48411 1.000 0.03712  ? 407  ALA   D CB  1 
ATOM   20512 N N   . SER   D  1 408 ? 199.02154 129.43582 171.52723 1.000 0.01054  ? 408  SER   D N   1 
ATOM   20513 C CA  . SER   D  1 408 ? 198.15741 129.11921 172.66053 1.000 0.08689  ? 408  SER   D CA  1 
ATOM   20514 C C   . SER   D  1 408 ? 198.94809 128.46891 173.79016 1.000 0.08933  ? 408  SER   D C   1 
ATOM   20515 O O   . SER   D  1 408 ? 198.66001 128.70406 174.96526 1.000 1.84752  ? 408  SER   D O   1 
ATOM   20516 C CB  . SER   D  1 408 ? 196.99711 128.22044 172.21482 1.000 0.02404  ? 408  SER   D CB  1 
ATOM   20517 O OG  . SER   D  1 408 ? 197.36799 126.85538 172.19625 1.000 0.30090  ? 408  SER   D OG  1 
ATOM   20518 N N   . THR   D  1 409 ? 199.94985 127.65624 173.45286 1.000 0.11932  ? 409  THR   D N   1 
ATOM   20519 C CA  . THR   D  1 409 ? 200.83727 127.10054 174.47671 1.000 0.80523  ? 409  THR   D CA  1 
ATOM   20520 C C   . THR   D  1 409 ? 201.56275 128.21448 175.24035 1.000 1.82481  ? 409  THR   D C   1 
ATOM   20521 O O   . THR   D  1 409 ? 201.53661 128.27755 176.48625 1.000 5.01969  ? 409  THR   D O   1 
ATOM   20522 C CB  . THR   D  1 409 ? 201.83537 126.14363 173.81229 1.000 1.62740  ? 409  THR   D CB  1 
ATOM   20523 O OG1 . THR   D  1 409 ? 201.17763 125.39601 172.78184 1.000 5.87050  ? 409  THR   D OG1 1 
ATOM   20524 C CG2 . THR   D  1 409 ? 202.44141 125.18862 174.79737 1.000 5.55042  ? 409  THR   D CG2 1 
ATOM   20525 N N   . GLU   D  1 410 ? 202.17244 129.13561 174.49356 1.000 2.00007  ? 410  GLU   D N   1 
ATOM   20526 C CA  . GLU   D  1 410 ? 202.87323 130.25273 175.12853 1.000 1.50614  ? 410  GLU   D CA  1 
ATOM   20527 C C   . GLU   D  1 410 ? 201.91655 131.11878 175.95021 1.000 0.92344  ? 410  GLU   D C   1 
ATOM   20528 O O   . GLU   D  1 410 ? 202.25667 131.57949 177.04789 1.000 1.39743  ? 410  GLU   D O   1 
ATOM   20529 C CB  . GLU   D  1 410 ? 203.57853 131.08494 174.05919 1.000 3.30319  ? 410  GLU   D CB  1 
ATOM   20530 C CG  . GLU   D  1 410 ? 204.84019 131.78212 174.51070 1.000 14.06186 ? 410  GLU   D CG  1 
ATOM   20531 C CD  . GLU   D  1 410 ? 205.11122 133.04474 173.70972 1.000 15.53456 ? 410  GLU   D CD  1 
ATOM   20532 O OE1 . GLU   D  1 410 ? 204.16960 133.55246 173.06879 1.000 25.50629 ? 410  GLU   D OE1 1 
ATOM   20533 O OE2 . GLU   D  1 410 ? 206.26258 133.52060 173.70737 1.000 22.46152 ? 410  GLU   D OE2 1 
ATOM   20534 N N   . THR   D  1 411 ? 200.71218 131.34709 175.43147 1.000 0.34279  ? 411  THR   D N   1 
ATOM   20535 C CA  . THR   D  1 411 ? 199.74146 132.19724 176.10588 1.000 0.80689  ? 411  THR   D CA  1 
ATOM   20536 C C   . THR   D  1 411 ? 199.21640 131.53738 177.37797 1.000 0.83596  ? 411  THR   D C   1 
ATOM   20537 O O   . THR   D  1 411 ? 198.91373 132.22486 178.35753 1.000 0.76466  ? 411  THR   D O   1 
ATOM   20538 C CB  . THR   D  1 411 ? 198.59987 132.53026 175.14054 1.000 1.05280  ? 411  THR   D CB  1 
ATOM   20539 O OG1 . THR   D  1 411 ? 199.07803 133.42204 174.12493 1.000 10.16655 ? 411  THR   D OG1 1 
ATOM   20540 C CG2 . THR   D  1 411 ? 197.42652 133.16746 175.86637 1.000 1.37828  ? 411  THR   D CG2 1 
ATOM   20541 N N   . ALA   D  1 412 ? 199.08232 130.20984 177.37798 1.000 0.96573  ? 412  ALA   D N   1 
ATOM   20542 C CA  . ALA   D  1 412 ? 198.71794 129.50857 178.60643 1.000 1.05621  ? 412  ALA   D CA  1 
ATOM   20543 C C   . ALA   D  1 412 ? 199.76693 129.75244 179.68239 1.000 0.78242  ? 412  ALA   D C   1 
ATOM   20544 O O   . ALA   D  1 412 ? 199.44351 130.08309 180.84138 1.000 7.61140  ? 412  ALA   D O   1 
ATOM   20545 C CB  . ALA   D  1 412 ? 198.56009 128.01378 178.32865 1.000 0.32000  ? 412  ALA   D CB  1 
ATOM   20546 N N   . ALA   D  1 413 ? 201.04187 129.64514 179.29280 1.000 2.91112  ? 413  ALA   D N   1 
ATOM   20547 C CA  . ALA   D  1 413 ? 202.10788 130.03633 180.21004 1.000 0.43365  ? 413  ALA   D CA  1 
ATOM   20548 C C   . ALA   D  1 413 ? 201.89346 131.45937 180.72290 1.000 1.32856  ? 413  ALA   D C   1 
ATOM   20549 O O   . ALA   D  1 413 ? 201.93931 131.70884 181.93068 1.000 5.97999  ? 413  ALA   D O   1 
ATOM   20550 C CB  . ALA   D  1 413 ? 203.47050 129.90939 179.52920 1.000 4.04760  ? 413  ALA   D CB  1 
ATOM   20551 N N   . ALA   D  1 414 ? 201.62012 132.39721 179.81111 1.000 0.67680  ? 414  ALA   D N   1 
ATOM   20552 C CA  . ALA   D  1 414 ? 201.49743 133.80487 180.19463 1.000 1.23406  ? 414  ALA   D CA  1 
ATOM   20553 C C   . ALA   D  1 414 ? 200.35197 134.02950 181.17645 1.000 3.65041  ? 414  ALA   D C   1 
ATOM   20554 O O   . ALA   D  1 414 ? 200.48311 134.80571 182.12752 1.000 2.39200  ? 414  ALA   D O   1 
ATOM   20555 C CB  . ALA   D  1 414 ? 201.30318 134.68148 178.95867 1.000 1.17133  ? 414  ALA   D CB  1 
ATOM   20556 N N   . MET   D  1 415 ? 199.21573 133.37409 180.95582 1.000 1.41646  ? 415  MET   D N   1 
ATOM   20557 C CA  . MET   D  1 415 ? 198.10177 133.56521 181.87419 1.000 5.55273  ? 415  MET   D CA  1 
ATOM   20558 C C   . MET   D  1 415 ? 198.33331 132.87110 183.20391 1.000 6.04266  ? 415  MET   D C   1 
ATOM   20559 O O   . MET   D  1 415 ? 197.55501 133.09213 184.13577 1.000 7.54478  ? 415  MET   D O   1 
ATOM   20560 C CB  . MET   D  1 415 ? 196.77278 133.09994 181.27228 1.000 1.49180  ? 415  MET   D CB  1 
ATOM   20561 C CG  . MET   D  1 415 ? 196.72621 131.73736 180.67488 1.000 19.33617 ? 415  MET   D CG  1 
ATOM   20562 S SD  . MET   D  1 415 ? 195.39165 131.65611 179.43809 1.000 15.56198 ? 415  MET   D SD  1 
ATOM   20563 C CE  . MET   D  1 415 ? 193.95720 131.58003 180.51054 1.000 0.00000  ? 415  MET   D CE  1 
ATOM   20564 N N   . MET   D  1 416 ? 199.37939 132.05397 183.32062 1.000 9.80221  ? 416  MET   D N   1 
ATOM   20565 C CA  . MET   D  1 416 ? 199.66723 131.40643 184.59445 1.000 5.07986  ? 416  MET   D CA  1 
ATOM   20566 C C   . MET   D  1 416 ? 200.57688 132.21887 185.52957 1.000 18.90931 ? 416  MET   D C   1 
ATOM   20567 O O   . MET   D  1 416 ? 201.17541 131.63392 186.43798 1.000 35.05674 ? 416  MET   D O   1 
ATOM   20568 C CB  . MET   D  1 416 ? 200.30490 130.04208 184.34796 1.000 9.22902  ? 416  MET   D CB  1 
ATOM   20569 C CG  . MET   D  1 416 ? 199.32733 128.90023 184.31549 1.000 9.29143  ? 416  MET   D CG  1 
ATOM   20570 S SD  . MET   D  1 416 ? 198.04104 128.96363 185.56876 1.000 18.89247 ? 416  MET   D SD  1 
ATOM   20571 C CE  . MET   D  1 416 ? 196.67788 129.64461 184.62580 1.000 7.04634  ? 416  MET   D CE  1 
ATOM   20572 N N   . LYS   D  1 417 ? 200.70304 133.53133 185.35453 1.000 11.12220 ? 417  LYS   D N   1 
ATOM   20573 C CA  . LYS   D  1 417 ? 201.64333 134.26431 186.19537 1.000 20.11682 ? 417  LYS   D CA  1 
ATOM   20574 C C   . LYS   D  1 417 ? 201.02092 135.53962 186.74715 1.000 11.64223 ? 417  LYS   D C   1 
ATOM   20575 O O   . LYS   D  1 417 ? 199.97984 136.01083 186.28285 1.000 10.46274 ? 417  LYS   D O   1 
ATOM   20576 C CB  . LYS   D  1 417 ? 202.93990 134.57808 185.44443 1.000 22.35784 ? 417  LYS   D CB  1 
ATOM   20577 C CG  . LYS   D  1 417 ? 202.81503 135.62367 184.37468 1.000 15.41318 ? 417  LYS   D CG  1 
ATOM   20578 C CD  . LYS   D  1 417 ? 203.78768 135.31015 183.25962 1.000 17.22343 ? 417  LYS   D CD  1 
ATOM   20579 C CE  . LYS   D  1 417 ? 205.12100 134.81850 183.80688 1.000 22.91822 ? 417  LYS   D CE  1 
ATOM   20580 N NZ  . LYS   D  1 417 ? 205.99510 134.27358 182.73951 1.000 27.36101 ? 417  LYS   D NZ  1 
ATOM   20581 N N   . GLY   D  1 418 ? 201.67036 136.07176 187.78089 1.000 17.90925 ? 418  GLY   D N   1 
ATOM   20582 C CA  . GLY   D  1 418 ? 201.19302 137.25926 188.45444 1.000 9.33902  ? 418  GLY   D CA  1 
ATOM   20583 C C   . GLY   D  1 418 ? 200.03762 136.98256 189.40066 1.000 11.12504 ? 418  GLY   D C   1 
ATOM   20584 O O   . GLY   D  1 418 ? 199.60423 135.84568 189.62247 1.000 13.24776 ? 418  GLY   D O   1 
ATOM   20585 N N   . ASN   D  1 419 ? 199.52805 138.07813 189.96799 1.000 11.27121 ? 419  ASN   D N   1 
ATOM   20586 C CA  . ASN   D  1 419 ? 198.39643 137.98419 190.88108 1.000 6.31134  ? 419  ASN   D CA  1 
ATOM   20587 C C   . ASN   D  1 419 ? 197.16397 137.44195 190.16959 1.000 5.70527  ? 419  ASN   D C   1 
ATOM   20588 O O   . ASN   D  1 419 ? 196.40490 136.65974 190.74458 1.000 16.01539 ? 419  ASN   D O   1 
ATOM   20589 C CB  . ASN   D  1 419 ? 198.10975 139.35262 191.50069 1.000 8.02559  ? 419  ASN   D CB  1 
ATOM   20590 C CG  . ASN   D  1 419 ? 199.17244 139.76976 192.49894 1.000 9.93092  ? 419  ASN   D CG  1 
ATOM   20591 O OD1 . ASN   D  1 419 ? 199.98050 138.95634 192.92979 1.000 16.79263 ? 419  ASN   D OD1 1 
ATOM   20592 N ND2 . ASN   D  1 419 ? 199.18480 141.04830 192.85462 1.000 8.77515  ? 419  ASN   D ND2 1 
ATOM   20593 N N   . ALA   D  1 420 ? 196.95255 137.84466 188.91339 1.000 10.50403 ? 420  ALA   D N   1 
ATOM   20594 C CA  . ALA   D  1 420 ? 195.80355 137.35313 188.15745 1.000 8.25773  ? 420  ALA   D CA  1 
ATOM   20595 C C   . ALA   D  1 420 ? 195.87366 135.84247 187.94094 1.000 8.08318  ? 420  ALA   D C   1 
ATOM   20596 O O   . ALA   D  1 420 ? 194.87062 135.13868 188.11334 1.000 11.24238 ? 420  ALA   D O   1 
ATOM   20597 C CB  . ALA   D  1 420 ? 195.70511 138.08450 186.81857 1.000 5.43845  ? 420  ALA   D CB  1 
ATOM   20598 N N   . GLY   D  1 421 ? 197.04839 135.32393 187.57455 1.000 4.12957  ? 421  GLY   D N   1 
ATOM   20599 C CA  . GLY   D  1 421 ? 197.18547 133.88585 187.37890 1.000 7.46027  ? 421  GLY   D CA  1 
ATOM   20600 C C   . GLY   D  1 421 ? 197.04289 133.09839 188.66833 1.000 12.30808 ? 421  GLY   D C   1 
ATOM   20601 O O   . GLY   D  1 421 ? 196.40491 132.03357 188.69973 1.000 14.72903 ? 421  GLY   D O   1 
ATOM   20602 N N   . LYS   D  1 422 ? 197.64298 133.60349 189.74793 1.000 14.94098 ? 422  LYS   D N   1 
ATOM   20603 C CA  . LYS   D  1 422 ? 197.45067 132.97686 191.04898 1.000 13.94528 ? 422  LYS   D CA  1 
ATOM   20604 C C   . LYS   D  1 422 ? 195.97743 132.96546 191.43432 1.000 4.46184  ? 422  LYS   D C   1 
ATOM   20605 O O   . LYS   D  1 422 ? 195.47920 131.97102 191.97148 1.000 11.02311 ? 422  LYS   D O   1 
ATOM   20606 C CB  . LYS   D  1 422 ? 198.28328 133.70052 192.10540 1.000 13.30063 ? 422  LYS   D CB  1 
ATOM   20607 C CG  . LYS   D  1 422 ? 198.08673 133.18215 193.51548 1.000 24.36026 ? 422  LYS   D CG  1 
ATOM   20608 C CD  . LYS   D  1 422 ? 199.26526 133.52868 194.43463 1.000 26.89508 ? 422  LYS   D CD  1 
ATOM   20609 C CE  . LYS   D  1 422 ? 200.62662 133.51074 193.73250 1.000 25.22882 ? 422  LYS   D CE  1 
ATOM   20610 N NZ  . LYS   D  1 422 ? 200.87035 132.30285 192.88664 1.000 33.03466 ? 422  LYS   D NZ  1 
ATOM   20611 N N   . ARG   D  1 423 ? 195.26116 134.05996 191.15746 1.000 6.47595  ? 423  ARG   D N   1 
ATOM   20612 C CA  A ARG   D  1 423 ? 193.82892 134.08484 191.42859 0.500 13.08259 ? 423  ARG   D CA  1 
ATOM   20613 C CA  B ARG   D  1 423 ? 193.82625 134.09058 191.42168 0.500 13.08422 ? 423  ARG   D CA  1 
ATOM   20614 C C   . ARG   D  1 423 ? 193.09615 133.04321 190.59075 1.000 9.77829  ? 423  ARG   D C   1 
ATOM   20615 O O   . ARG   D  1 423 ? 192.19150 132.37317 191.08705 1.000 9.13180  ? 423  ARG   D O   1 
ATOM   20616 C CB  A ARG   D  1 423 ? 193.26513 135.48625 191.18102 0.500 14.22433 ? 423  ARG   D CB  1 
ATOM   20617 C CB  B ARG   D  1 423 ? 193.25723 135.48503 191.14362 0.500 14.20657 ? 423  ARG   D CB  1 
ATOM   20618 C CG  A ARG   D  1 423 ? 193.53655 136.45955 192.32791 0.500 18.79901 ? 423  ARG   D CG  1 
ATOM   20619 C CG  B ARG   D  1 423 ? 193.49864 136.49389 192.26115 0.500 18.82323 ? 423  ARG   D CG  1 
ATOM   20620 C CD  A ARG   D  1 423 ? 192.72735 137.74967 192.20477 0.500 20.98281 ? 423  ARG   D CD  1 
ATOM   20621 C CD  B ARG   D  1 423 ? 193.14036 137.92585 191.84046 0.500 21.37819 ? 423  ARG   D CD  1 
ATOM   20622 N NE  A ARG   D  1 423 ? 192.97260 138.42361 190.93681 0.500 18.80684 ? 423  ARG   D NE  1 
ATOM   20623 N NE  B ARG   D  1 423 ? 191.76458 138.04980 191.37085 0.500 18.28871 ? 423  ARG   D NE  1 
ATOM   20624 C CZ  A ARG   D  1 423 ? 192.02943 138.74242 190.06157 0.500 19.05340 ? 423  ARG   D CZ  1 
ATOM   20625 C CZ  B ARG   D  1 423 ? 191.41354 138.56846 190.20104 0.500 20.95904 ? 423  ARG   D CZ  1 
ATOM   20626 N NH1 A ARG   D  1 423 ? 190.75333 138.49259 190.29920 0.500 19.76033 ? 423  ARG   D NH1 1 
ATOM   20627 N NH1 B ARG   D  1 423 ? 192.31556 139.01384 189.34244 0.500 16.56810 ? 423  ARG   D NH1 1 
ATOM   20628 N NH2 A ARG   D  1 423 ? 192.37573 139.33375 188.92370 0.500 17.60412 ? 423  ARG   D NH2 1 
ATOM   20629 N NH2 B ARG   D  1 423 ? 190.12438 138.65087 189.88815 0.500 17.06016 ? 423  ARG   D NH2 1 
ATOM   20630 N N   . LEU   D  1 424 ? 193.48334 132.88590 189.32100 1.000 8.62898  ? 424  LEU   D N   1 
ATOM   20631 C CA  . LEU   D  1 424 ? 192.86484 131.86712 188.47186 1.000 8.87543  ? 424  LEU   D CA  1 
ATOM   20632 C C   . LEU   D  1 424 ? 192.98028 130.48188 189.10345 1.000 1.97991  ? 424  LEU   D C   1 
ATOM   20633 O O   . LEU   D  1 424 ? 191.97397 129.78816 189.31542 1.000 5.31176  ? 424  LEU   D O   1 
ATOM   20634 C CB  . LEU   D  1 424 ? 193.52450 131.86698 187.08841 1.000 13.00726 ? 424  LEU   D CB  1 
ATOM   20635 C CG  . LEU   D  1 424 ? 192.94697 132.72183 185.96024 1.000 21.72337 ? 424  LEU   D CG  1 
ATOM   20636 C CD1 . LEU   D  1 424 ? 193.89409 132.74779 184.73901 1.000 11.54231 ? 424  LEU   D CD1 1 
ATOM   20637 C CD2 . LEU   D  1 424 ? 191.57319 132.21747 185.55916 1.000 14.34825 ? 424  LEU   D CD2 1 
ATOM   20638 N N   . ILE   D  1 425 ? 194.20484 130.08351 189.45240 1.000 2.26946  ? 425  ILE   D N   1 
ATOM   20639 C CA  . ILE   D  1 425 ? 194.42543 128.72316 189.94730 1.000 6.45626  ? 425  ILE   D CA  1 
ATOM   20640 C C   . ILE   D  1 425 ? 193.77556 128.52852 191.31684 1.000 1.35606  ? 425  ILE   D C   1 
ATOM   20641 O O   . ILE   D  1 425 ? 193.09160 127.52195 191.56503 1.000 2.95699  ? 425  ILE   D O   1 
ATOM   20642 C CB  . ILE   D  1 425 ? 195.92904 128.39452 189.98083 1.000 8.01357  ? 425  ILE   D CB  1 
ATOM   20643 C CG1 . ILE   D  1 425 ? 196.48911 128.32303 188.55702 1.000 19.53534 ? 425  ILE   D CG1 1 
ATOM   20644 C CG2 . ILE   D  1 425 ? 196.17366 127.08738 190.70924 1.000 6.26766  ? 425  ILE   D CG2 1 
ATOM   20645 C CD1 . ILE   D  1 425 ? 196.06858 127.06522 187.80104 1.000 10.71516 ? 425  ILE   D CD1 1 
ATOM   20646 N N   . ASN   D  1 426 ? 193.98641 129.48324 192.22905 1.000 4.17471  ? 426  ASN   D N   1 
ATOM   20647 C CA  . ASN   D  1 426 ? 193.39645 129.37487 193.55884 1.000 4.49840  ? 426  ASN   D CA  1 
ATOM   20648 C C   . ASN   D  1 426 ? 191.87791 129.35677 193.48708 1.000 3.28169  ? 426  ASN   D C   1 
ATOM   20649 O O   . ASN   D  1 426 ? 191.22568 128.59964 194.21247 1.000 8.37097  ? 426  ASN   D O   1 
ATOM   20650 C CB  . ASN   D  1 426 ? 193.86991 130.52851 194.44283 1.000 4.35929  ? 426  ASN   D CB  1 
ATOM   20651 C CG  . ASN   D  1 426 ? 195.32407 130.40205 194.83007 1.000 12.10872 ? 426  ASN   D CG  1 
ATOM   20652 O OD1 . ASN   D  1 426 ? 195.89859 129.31555 194.77887 1.000 21.37421 ? 426  ASN   D OD1 1 
ATOM   20653 N ND2 . ASN   D  1 426 ? 195.92988 131.51493 195.22257 1.000 14.57801 ? 426  ASN   D ND2 1 
ATOM   20654 N N   . GLY   D  1 427 ? 191.29601 130.19266 192.62527 1.000 3.89102  ? 427  GLY   D N   1 
ATOM   20655 C CA  . GLY   D  1 427 ? 189.85818 130.19258 192.46556 1.000 1.65465  ? 427  GLY   D CA  1 
ATOM   20656 C C   . GLY   D  1 427 ? 189.33244 128.86104 191.97239 1.000 3.18478  ? 427  GLY   D C   1 
ATOM   20657 O O   . GLY   D  1 427 ? 188.30217 128.38457 192.44599 1.000 6.38109  ? 427  GLY   D O   1 
ATOM   20658 N N   . SER   D  1 428 ? 190.03351 128.23669 191.02027 1.000 2.43766  ? 428  SER   D N   1 
ATOM   20659 C CA  . SER   D  1 428 ? 189.57380 126.93697 190.53198 1.000 1.25822  ? 428  SER   D CA  1 
ATOM   20660 C C   . SER   D  1 428 ? 189.59534 125.89435 191.64995 1.000 2.04916  ? 428  SER   D C   1 
ATOM   20661 O O   . SER   D  1 428 ? 188.63499 125.13022 191.82690 1.000 3.79712  ? 428  SER   D O   1 
ATOM   20662 C CB  . SER   D  1 428 ? 190.41717 126.48613 189.33400 1.000 2.96262  ? 428  SER   D CB  1 
ATOM   20663 O OG  . SER   D  1 428 ? 191.58303 125.79627 189.73178 1.000 10.17413 ? 428  SER   D OG  1 
ATOM   20664 N N   . ILE   D  1 429 ? 190.67199 125.88116 192.44267 1.000 2.08908  ? 429  ILE   D N   1 
ATOM   20665 C CA  . ILE   D  1 429 ? 190.77375 124.92115 193.54538 1.000 2.04853  ? 429  ILE   D CA  1 
ATOM   20666 C C   . ILE   D  1 429 ? 189.66772 125.15709 194.57936 1.000 3.65750  ? 429  ILE   D C   1 
ATOM   20667 O O   . ILE   D  1 429 ? 188.98488 124.21756 195.01726 1.000 2.13230  ? 429  ILE   D O   1 
ATOM   20668 C CB  . ILE   D  1 429 ? 192.17407 124.98930 194.18315 1.000 5.68108  ? 429  ILE   D CB  1 
ATOM   20669 C CG1 . ILE   D  1 429 ? 193.22749 124.44702 193.21206 1.000 2.19591  ? 429  ILE   D CG1 1 
ATOM   20670 C CG2 . ILE   D  1 429 ? 192.21035 124.23066 195.50067 1.000 0.61325  ? 429  ILE   D CG2 1 
ATOM   20671 C CD1 . ILE   D  1 429 ? 194.63863 124.90452 193.51997 1.000 2.42809  ? 429  ILE   D CD1 1 
ATOM   20672 N N   . GLU   D  1 430 ? 189.46503 126.41900 194.97047 1.000 3.67174  ? 430  GLU   D N   1 
ATOM   20673 C CA  . GLU   D  1 430 ? 188.43623 126.73697 195.95889 1.000 3.53928  ? 430  GLU   D CA  1 
ATOM   20674 C C   . GLU   D  1 430 ? 187.04613 126.38607 195.44315 1.000 4.26452  ? 430  GLU   D C   1 
ATOM   20675 O O   . GLU   D  1 430 ? 186.21102 125.86849 196.19226 1.000 8.24679  ? 430  GLU   D O   1 
ATOM   20676 C CB  . GLU   D  1 430 ? 188.50827 128.21692 196.33696 1.000 4.19139  ? 430  GLU   D CB  1 
ATOM   20677 C CG  . GLU   D  1 430 ? 189.63079 128.55033 197.30244 1.000 12.36023 ? 430  GLU   D CG  1 
ATOM   20678 C CD  . GLU   D  1 430 ? 190.28397 129.89075 197.01196 1.000 29.74276 ? 430  GLU   D CD  1 
ATOM   20679 O OE1 . GLU   D  1 430 ? 189.71590 130.68616 196.23292 1.000 33.54291 ? 430  GLU   D OE1 1 
ATOM   20680 O OE2 . GLU   D  1 430 ? 191.36923 130.15388 197.57223 1.000 39.34400 ? 430  GLU   D OE2 1 
ATOM   20681 N N   . ARG   D  1 431 ? 186.78617 126.65649 194.16229 1.000 4.52188  ? 431  ARG   D N   1 
ATOM   20682 C CA  . ARG   D  1 431 ? 185.49951 126.32678 193.56466 1.000 2.45532  ? 431  ARG   D CA  1 
ATOM   20683 C C   . ARG   D  1 431 ? 185.24498 124.82568 193.61534 1.000 1.66820  ? 431  ARG   D C   1 
ATOM   20684 O O   . ARG   D  1 431 ? 184.14370 124.38255 193.97363 1.000 1.68559  ? 431  ARG   D O   1 
ATOM   20685 C CB  . ARG   D  1 431 ? 185.46768 126.84357 192.12479 1.000 2.29357  ? 431  ARG   D CB  1 
ATOM   20686 C CG  . ARG   D  1 431 ? 184.11977 126.77507 191.42737 1.000 2.09797  ? 431  ARG   D CG  1 
ATOM   20687 C CD  . ARG   D  1 431 ? 184.14973 127.54121 190.10006 1.000 2.48242  ? 431  ARG   D CD  1 
ATOM   20688 N NE  . ARG   D  1 431 ? 184.75313 128.86258 190.23455 1.000 9.59409  ? 431  ARG   D NE  1 
ATOM   20689 C CZ  . ARG   D  1 431 ? 185.93266 129.20952 189.73581 1.000 7.23741  ? 431  ARG   D CZ  1 
ATOM   20690 N NH1 . ARG   D  1 431 ? 186.67255 128.35534 189.04864 1.000 5.60757  ? 431  ARG   D NH1 1 
ATOM   20691 N NH2 . ARG   D  1 431 ? 186.38497 130.44370 189.94031 1.000 10.09989 ? 431  ARG   D NH2 1 
ATOM   20692 N N   . ALA   D  1 432 ? 186.26913 124.02976 193.29372 1.000 4.62680  ? 432  ALA   D N   1 
ATOM   20693 C CA  . ALA   D  1 432 ? 186.12364 122.57980 193.35864 1.000 1.51885  ? 432  ALA   D CA  1 
ATOM   20694 C C   . ALA   D  1 432 ? 185.80760 122.11914 194.77647 1.000 1.43797  ? 432  ALA   D C   1 
ATOM   20695 O O   . ALA   D  1 432 ? 184.95199 121.25018 194.98071 1.000 5.15437  ? 432  ALA   D O   1 
ATOM   20696 C CB  . ALA   D  1 432 ? 187.39193 121.90212 192.84548 1.000 0.26698  ? 432  ALA   D CB  1 
ATOM   20697 N N   . ILE   D  1 433 ? 186.49064 122.69035 195.76935 1.000 7.67260  ? 433  ILE   D N   1 
ATOM   20698 C CA  . ILE   D  1 433 ? 186.25963 122.25060 197.14365 1.000 1.41324  ? 433  ILE   D CA  1 
ATOM   20699 C C   . ILE   D  1 433 ? 184.85892 122.64756 197.60856 1.000 5.18379  ? 433  ILE   D C   1 
ATOM   20700 O O   . ILE   D  1 433 ? 184.18472 121.88442 198.31284 1.000 6.53614  ? 433  ILE   D O   1 
ATOM   20701 C CB  . ILE   D  1 433 ? 187.36862 122.78200 198.06943 1.000 2.32216  ? 433  ILE   D CB  1 
ATOM   20702 C CG1 . ILE   D  1 433 ? 188.61333 121.90512 197.92182 1.000 9.96868  ? 433  ILE   D CG1 1 
ATOM   20703 C CG2 . ILE   D  1 433 ? 186.91704 122.78218 199.52552 1.000 4.62444  ? 433  ILE   D CG2 1 
ATOM   20704 C CD1 . ILE   D  1 433 ? 189.89331 122.64509 198.04156 1.000 9.67683  ? 433  ILE   D CD1 1 
ATOM   20705 N N   . ARG   D  1 434 ? 184.38673 123.82957 197.20168 1.000 3.31055  ? 434  ARG   D N   1 
ATOM   20706 C CA  . ARG   D  1 434 ? 183.02274 124.22869 197.53999 1.000 0.98015  ? 434  ARG   D CA  1 
ATOM   20707 C C   . ARG   D  1 434 ? 182.00503 123.26838 196.93284 1.000 2.79263  ? 434  ARG   D C   1 
ATOM   20708 O O   . ARG   D  1 434 ? 181.05073 122.85848 197.60328 1.000 5.61480  ? 434  ARG   D O   1 
ATOM   20709 C CB  . ARG   D  1 434 ? 182.75913 125.66719 197.08147 1.000 2.29897  ? 434  ARG   D CB  1 
ATOM   20710 C CG  . ARG   D  1 434 ? 183.41675 126.73059 197.96552 1.000 4.08288  ? 434  ARG   D CG  1 
ATOM   20711 C CD  . ARG   D  1 434 ? 182.93475 128.14760 197.64201 1.000 4.26517  ? 434  ARG   D CD  1 
ATOM   20712 N NE  . ARG   D  1 434 ? 182.95559 128.45040 196.21443 1.000 9.40069  ? 434  ARG   D NE  1 
ATOM   20713 C CZ  . ARG   D  1 434 ? 183.94688 129.06645 195.58093 1.000 6.93334  ? 434  ARG   D CZ  1 
ATOM   20714 N NH1 . ARG   D  1 434 ? 185.04794 129.44377 196.21241 1.000 3.20261  ? 434  ARG   D NH1 1 
ATOM   20715 N NH2 . ARG   D  1 434 ? 183.82890 129.31435 194.28087 1.000 6.63691  ? 434  ARG   D NH2 1 
ATOM   20716 N N   . PHE   D  1 435 ? 182.20839 122.87784 195.67091 1.000 2.06517  ? 435  PHE   D N   1 
ATOM   20717 C CA  . PHE   D  1 435 ? 181.29485 121.92441 195.04834 1.000 2.14295  ? 435  PHE   D CA  1 
ATOM   20718 C C   . PHE   D  1 435 ? 181.31347 120.57989 195.77586 1.000 2.25025  ? 435  PHE   D C   1 
ATOM   20719 O O   . PHE   D  1 435 ? 180.25932 119.96995 195.99516 1.000 4.92662  ? 435  PHE   D O   1 
ATOM   20720 C CB  . PHE   D  1 435 ? 181.64578 121.74846 193.57120 1.000 0.88899  ? 435  PHE   D CB  1 
ATOM   20721 C CG  . PHE   D  1 435 ? 180.73788 120.80445 192.84317 1.000 1.39783  ? 435  PHE   D CG  1 
ATOM   20722 C CD1 . PHE   D  1 435 ? 179.57683 121.26001 192.23608 1.000 0.66418  ? 435  PHE   D CD1 1 
ATOM   20723 C CD2 . PHE   D  1 435 ? 181.03904 119.45722 192.77289 1.000 0.83573  ? 435  PHE   D CD2 1 
ATOM   20724 C CE1 . PHE   D  1 435 ? 178.74210 120.38291 191.56491 1.000 2.51166  ? 435  PHE   D CE1 1 
ATOM   20725 C CE2 . PHE   D  1 435 ? 180.21211 118.58323 192.10535 1.000 0.83476  ? 435  PHE   D CE2 1 
ATOM   20726 C CZ  . PHE   D  1 435 ? 179.06288 119.04161 191.50480 1.000 0.52331  ? 435  PHE   D CZ  1 
ATOM   20727 N N   . ARG   D  1 436 ? 182.50255 120.10170 196.15575 1.000 1.16350  ? 436  ARG   D N   1 
ATOM   20728 C CA  . ARG   D  1 436 ? 182.59973 118.83594 196.88354 1.000 2.22982  ? 436  ARG   D CA  1 
ATOM   20729 C C   . ARG   D  1 436 ? 181.83213 118.89294 198.20176 1.000 2.27624  ? 436  ARG   D C   1 
ATOM   20730 O O   . ARG   D  1 436 ? 181.05881 117.97960 198.53557 1.000 15.79204 ? 436  ARG   D O   1 
ATOM   20731 C CB  . ARG   D  1 436 ? 184.06843 118.49392 197.14348 1.000 2.95702  ? 436  ARG   D CB  1 
ATOM   20732 C CG  . ARG   D  1 436 ? 184.86869 118.10536 195.91274 1.000 5.36058  ? 436  ARG   D CG  1 
ATOM   20733 C CD  . ARG   D  1 436 ? 186.35652 118.04191 196.23805 1.000 1.47191  ? 436  ARG   D CD  1 
ATOM   20734 N NE  . ARG   D  1 436 ? 187.17103 117.59112 195.11824 1.000 4.93529  ? 436  ARG   D NE  1 
ATOM   20735 C CZ  . ARG   D  1 436 ? 187.38786 116.31936 194.81220 1.000 1.92358  ? 436  ARG   D CZ  1 
ATOM   20736 N NH1 . ARG   D  1 436 ? 186.82876 115.33913 195.50015 1.000 0.24801  ? 436  ARG   D NH1 1 
ATOM   20737 N NH2 . ARG   D  1 436 ? 188.18387 116.02473 193.78890 1.000 5.09897  ? 436  ARG   D NH2 1 
ATOM   20738 N N   . LYS   D  1 437 ? 182.03372 119.97041 198.96345 1.000 3.88821  ? 437  LYS   D N   1 
ATOM   20739 C CA  . LYS   D  1 437 ? 181.33643 120.11934 200.23477 1.000 8.47562  ? 437  LYS   D CA  1 
ATOM   20740 C C   . LYS   D  1 437 ? 179.83229 120.18758 200.02095 1.000 4.85238  ? 437  LYS   D C   1 
ATOM   20741 O O   . LYS   D  1 437 ? 179.06213 119.63184 200.80912 1.000 11.74907 ? 437  LYS   D O   1 
ATOM   20742 C CB  . LYS   D  1 437 ? 181.83117 121.36774 200.96333 1.000 5.38246  ? 437  LYS   D CB  1 
ATOM   20743 C CG  . LYS   D  1 437 ? 183.16996 121.20422 201.64383 1.000 9.86125  ? 437  LYS   D CG  1 
ATOM   20744 C CD  . LYS   D  1 437 ? 183.72912 122.54986 202.08227 1.000 8.82134  ? 437  LYS   D CD  1 
ATOM   20745 C CE  . LYS   D  1 437 ? 185.09974 122.40164 202.70923 1.000 11.80302 ? 437  LYS   D CE  1 
ATOM   20746 N NZ  . LYS   D  1 437 ? 185.75837 123.71749 202.92725 1.000 20.10439 ? 437  LYS   D NZ  1 
ATOM   20747 N N   . GLU   D  1 438 ? 179.39514 120.87422 198.96329 1.000 4.69126  ? 438  GLU   D N   1 
ATOM   20748 C CA  . GLU   D  1 438 ? 177.96625 120.97186 198.69699 1.000 3.88044  ? 438  GLU   D CA  1 
ATOM   20749 C C   . GLU   D  1 438 ? 177.37527 119.61186 198.35327 1.000 5.66932  ? 438  GLU   D C   1 
ATOM   20750 O O   . GLU   D  1 438 ? 176.24740 119.30835 198.75114 1.000 15.78226 ? 438  GLU   D O   1 
ATOM   20751 C CB  . GLU   D  1 438 ? 177.69855 121.98081 197.58326 1.000 3.28714  ? 438  GLU   D CB  1 
ATOM   20752 C CG  . GLU   D  1 438 ? 176.30166 121.90141 196.97752 1.000 6.90058  ? 438  GLU   D CG  1 
ATOM   20753 C CD  . GLU   D  1 438 ? 175.20101 122.43711 197.89029 1.000 10.15366 ? 438  GLU   D CD  1 
ATOM   20754 O OE1 . GLU   D  1 438 ? 175.49508 122.88055 199.01699 1.000 12.22452 ? 438  GLU   D OE1 1 
ATOM   20755 O OE2 . GLU   D  1 438 ? 174.03277 122.42678 197.45968 1.000 17.93953 ? 438  GLU   D OE2 1 
ATOM   20756 N N   . ILE   D  1 439 ? 178.11253 118.78715 197.60478 1.000 5.65640  ? 439  ILE   D N   1 
ATOM   20757 C CA  . ILE   D  1 439 ? 177.63023 117.43890 197.32293 1.000 5.57343  ? 439  ILE   D CA  1 
ATOM   20758 C C   . ILE   D  1 439 ? 177.47724 116.65868 198.62064 1.000 5.61760  ? 439  ILE   D C   1 
ATOM   20759 O O   . ILE   D  1 439 ? 176.47936 115.95979 198.82266 1.000 11.63058 ? 439  ILE   D O   1 
ATOM   20760 C CB  . ILE   D  1 439 ? 178.55843 116.70426 196.33505 1.000 4.43265  ? 439  ILE   D CB  1 
ATOM   20761 C CG1 . ILE   D  1 439 ? 178.57515 117.40197 194.97385 1.000 6.25499  ? 439  ILE   D CG1 1 
ATOM   20762 C CG2 . ILE   D  1 439 ? 178.09197 115.26001 196.15890 1.000 3.20164  ? 439  ILE   D CG2 1 
ATOM   20763 C CD1 . ILE   D  1 439 ? 177.33285 117.21027 194.15157 1.000 5.19798  ? 439  ILE   D CD1 1 
ATOM   20764 N N   . LYS   D  1 440 ? 178.45692 116.77312 199.52356 1.000 5.81859  ? 440  LYS   D N   1 
ATOM   20765 C CA  . LYS   D  1 440 ? 178.33366 116.10007 200.81853 1.000 8.14851  ? 440  LYS   D CA  1 
ATOM   20766 C C   . LYS   D  1 440 ? 177.10965 116.59448 201.58906 1.000 14.24945 ? 440  LYS   D C   1 
ATOM   20767 O O   . LYS   D  1 440 ? 176.35515 115.79582 202.15995 1.000 21.55246 ? 440  LYS   D O   1 
ATOM   20768 C CB  . LYS   D  1 440 ? 179.59668 116.31035 201.65074 1.000 9.90607  ? 440  LYS   D CB  1 
ATOM   20769 C CG  . LYS   D  1 440 ? 180.76094 115.43282 201.23998 1.000 15.98292 ? 440  LYS   D CG  1 
ATOM   20770 C CD  . LYS   D  1 440 ? 180.38388 113.96777 201.24038 1.000 8.33427  ? 440  LYS   D CD  1 
ATOM   20771 C CE  . LYS   D  1 440 ? 181.63093 113.09483 201.25384 1.000 16.25562 ? 440  LYS   D CE  1 
ATOM   20772 N NZ  . LYS   D  1 440 ? 181.31588 111.64530 201.19218 1.000 22.01294 ? 440  LYS   D NZ  1 
ATOM   20773 N N   . ARG   D  1 441 ? 176.89605 117.91154 201.61059 1.000 11.61438 ? 441  ARG   D N   1 
ATOM   20774 C CA  . ARG   D  1 441 ? 175.75693 118.47259 202.33363 1.000 12.19853 ? 441  ARG   D CA  1 
ATOM   20775 C C   . ARG   D  1 441 ? 174.43245 117.99290 201.74521 1.000 10.03684 ? 441  ARG   D C   1 
ATOM   20776 O O   . ARG   D  1 441 ? 173.51325 117.62033 202.48557 1.000 16.21148 ? 441  ARG   D O   1 
ATOM   20777 C CB  . ARG   D  1 441 ? 175.83610 119.99838 202.32051 1.000 11.36059 ? 441  ARG   D CB  1 
ATOM   20778 C CG  . ARG   D  1 441 ? 174.75864 120.67740 203.14055 1.000 18.74112 ? 441  ARG   D CG  1 
ATOM   20779 C CD  . ARG   D  1 441 ? 173.68978 121.24855 202.24366 1.000 16.33426 ? 441  ARG   D CD  1 
ATOM   20780 N NE  . ARG   D  1 441 ? 174.13181 122.48859 201.62349 1.000 32.30177 ? 441  ARG   D NE  1 
ATOM   20781 C CZ  . ARG   D  1 441 ? 173.56278 123.66853 201.81704 1.000 21.24630 ? 441  ARG   D CZ  1 
ATOM   20782 N NH1 . ARG   D  1 441 ? 172.50912 123.80685 202.60278 1.000 18.99024 ? 441  ARG   D NH1 1 
ATOM   20783 N NH2 . ARG   D  1 441 ? 174.06199 124.73456 201.20223 1.000 17.40935 ? 441  ARG   D NH2 1 
ATOM   20784 N N   . LEU   D  1 442 ? 174.32100 117.98257 200.41372 1.000 10.81642 ? 442  LEU   D N   1 
ATOM   20785 C CA  . LEU   D  1 442 ? 173.09272 117.52640 199.76926 1.000 5.19549  ? 442  LEU   D CA  1 
ATOM   20786 C C   . LEU   D  1 442 ? 172.86633 116.03926 199.99225 1.000 12.93226 ? 442  LEU   D C   1 
ATOM   20787 O O   . LEU   D  1 442 ? 171.72188 115.59648 200.13071 1.000 15.73379 ? 442  LEU   D O   1 
ATOM   20788 C CB  . LEU   D  1 442 ? 173.12457 117.82414 198.27140 1.000 4.63742  ? 442  LEU   D CB  1 
ATOM   20789 C CG  . LEU   D  1 442 ? 173.19703 119.28388 197.83292 1.000 6.95276  ? 442  LEU   D CG  1 
ATOM   20790 C CD1 . LEU   D  1 442 ? 173.39816 119.33800 196.32538 1.000 3.63518  ? 442  LEU   D CD1 1 
ATOM   20791 C CD2 . LEU   D  1 442 ? 171.94961 120.04758 198.25729 1.000 8.80464  ? 442  LEU   D CD2 1 
ATOM   20792 N N   . ASN   D  1 443 ? 173.94072 115.24614 199.99399 1.000 11.50490 ? 443  ASN   D N   1 
ATOM   20793 C CA  . ASN   D  1 443 ? 173.79562 113.82821 200.29380 1.000 14.16482 ? 443  ASN   D CA  1 
ATOM   20794 C C   . ASN   D  1 443 ? 173.28686 113.62644 201.71547 1.000 16.29121 ? 443  ASN   D C   1 
ATOM   20795 O O   . ASN   D  1 443 ? 172.44457 112.75789 201.96216 1.000 21.02641 ? 443  ASN   D O   1 
ATOM   20796 C CB  . ASN   D  1 443 ? 175.12365 113.10236 200.08223 1.000 11.34858 ? 443  ASN   D CB  1 
ATOM   20797 C CG  . ASN   D  1 443 ? 174.99663 111.60351 200.23711 1.000 12.54488 ? 443  ASN   D CG  1 
ATOM   20798 O OD1 . ASN   D  1 443 ? 175.12163 111.07337 201.33561 1.000 24.99392 ? 443  ASN   D OD1 1 
ATOM   20799 N ND2 . ASN   D  1 443 ? 174.75433 110.90931 199.12899 1.000 15.18013 ? 443  ASN   D ND2 1 
ATOM   20800 N N   . SER   D  1 444 ? 173.77660 114.43035 202.66213 1.000 21.44772 ? 444  SER   D N   1 
ATOM   20801 C CA  . SER   D  1 444 ? 173.26643 114.33925 204.02836 1.000 18.35653 ? 444  SER   D CA  1 
ATOM   20802 C C   . SER   D  1 444 ? 171.79712 114.75046 204.10198 1.000 22.00638 ? 444  SER   D C   1 
ATOM   20803 O O   . SER   D  1 444 ? 171.01455 114.14356 204.83857 1.000 27.19098 ? 444  SER   D O   1 
ATOM   20804 C CB  . SER   D  1 444 ? 174.10789 115.19549 204.97276 1.000 20.87362 ? 444  SER   D CB  1 
ATOM   20805 O OG  . SER   D  1 444 ? 174.12155 116.54966 204.55536 1.000 29.72915 ? 444  SER   D OG  1 
ATOM   20806 N N   . GLU   D  1 445 ? 171.40435 115.78310 203.34964 1.000 22.38884 ? 445  GLU   D N   1 
ATOM   20807 C CA  . GLU   D  1 445 ? 170.02352 116.25636 203.40421 1.000 26.27461 ? 445  GLU   D CA  1 
ATOM   20808 C C   . GLU   D  1 445 ? 169.04663 115.32990 202.69080 1.000 18.81191 ? 445  GLU   D C   1 
ATOM   20809 O O   . GLU   D  1 445 ? 167.84821 115.39084 202.97301 1.000 35.52374 ? 445  GLU   D O   1 
ATOM   20810 C CB  . GLU   D  1 445 ? 169.91148 117.65627 202.79688 1.000 16.87154 ? 445  GLU   D CB  1 
ATOM   20811 C CG  . GLU   D  1 445 ? 170.37924 118.76657 203.70387 1.000 24.62419 ? 445  GLU   D CG  1 
ATOM   20812 C CD  . GLU   D  1 445 ? 170.28005 120.13374 203.05303 1.000 30.09801 ? 445  GLU   D CD  1 
ATOM   20813 O OE1 . GLU   D  1 445 ? 169.63980 120.25014 201.99057 1.000 21.71107 ? 445  GLU   D OE1 1 
ATOM   20814 O OE2 . GLU   D  1 445 ? 170.83453 121.09687 203.61889 1.000 40.43331 ? 445  GLU   D OE2 1 
ATOM   20815 N N   . SER   D  1 446 ? 169.52082 114.49741 201.76763 1.000 24.30239 ? 446  SER   D N   1 
ATOM   20816 C CA  . SER   D  1 446 ? 168.62629 113.65000 200.98962 1.000 23.66840 ? 446  SER   D CA  1 
ATOM   20817 C C   . SER   D  1 446 ? 167.97313 112.59794 201.87632 1.000 28.68668 ? 446  SER   D C   1 
ATOM   20818 O O   . SER   D  1 446 ? 168.62927 111.97369 202.71120 1.000 33.60808 ? 446  SER   D O   1 
ATOM   20819 C CB  . SER   D  1 446 ? 169.39199 112.97329 199.85406 1.000 20.47669 ? 446  SER   D CB  1 
ATOM   20820 O OG  . SER   D  1 446 ? 168.73032 111.80721 199.39898 1.000 30.31775 ? 446  SER   D OG  1 
ATOM   20821 N N   . GLU   D  1 447 ? 166.66845 112.40448 201.68958 1.000 52.81515 ? 447  GLU   D N   1 
ATOM   20822 C CA  . GLU   D  1 447 ? 165.97259 111.36338 202.43906 1.000 53.73817 ? 447  GLU   D CA  1 
ATOM   20823 C C   . GLU   D  1 447 ? 166.30573 109.97689 201.89926 1.000 55.70637 ? 447  GLU   D C   1 
ATOM   20824 O O   . GLU   D  1 447 ? 166.54245 109.04389 202.67395 1.000 57.99474 ? 447  GLU   D O   1 
ATOM   20825 C CB  . GLU   D  1 447 ? 164.46064 111.61996 202.42582 1.000 58.55267 ? 447  GLU   D CB  1 
ATOM   20826 C CG  . GLU   D  1 447 ? 163.76774 111.59824 201.05559 1.000 60.29625 ? 447  GLU   D CG  1 
ATOM   20827 C CD  . GLU   D  1 447 ? 164.12798 112.77262 200.14652 1.000 67.12017 ? 447  GLU   D CD  1 
ATOM   20828 O OE1 . GLU   D  1 447 ? 165.10096 113.50476 200.43084 1.000 55.55861 ? 447  GLU   D OE1 1 
ATOM   20829 O OE2 . GLU   D  1 447 ? 163.42569 112.96241 199.13169 1.000 61.22005 ? 447  GLU   D OE2 1 
ATOM   20830 N N   . GLY   D  1 448 ? 166.34354 109.82469 200.58530 1.000 28.44479 ? 448  GLY   D N   1 
ATOM   20831 C CA  . GLY   D  1 448 ? 166.71586 108.57803 199.94973 1.000 27.10383 ? 448  GLY   D CA  1 
ATOM   20832 C C   . GLY   D  1 448 ? 168.12864 108.62918 199.40986 1.000 23.52719 ? 448  GLY   D C   1 
ATOM   20833 O O   . GLY   D  1 448 ? 169.01072 109.27581 199.98329 1.000 29.87855 ? 448  GLY   D O   1 
ATOM   20834 N N   . TRP   D  1 449 ? 168.34500 107.93903 198.29813 1.000 21.83038 ? 449  TRP   D N   1 
ATOM   20835 C CA  . TRP   D  1 449 ? 169.66069 107.90912 197.68321 1.000 14.15018 ? 449  TRP   D CA  1 
ATOM   20836 C C   . TRP   D  1 449 ? 170.03106 109.28926 197.15164 1.000 17.32155 ? 449  TRP   D C   1 
ATOM   20837 O O   . TRP   D  1 449 ? 169.17404 110.06780 196.72519 1.000 20.50661 ? 449  TRP   D O   1 
ATOM   20838 C CB  . TRP   D  1 449 ? 169.69219 106.88549 196.54818 1.000 6.27393  ? 449  TRP   D CB  1 
ATOM   20839 C CG  . TRP   D  1 449 ? 168.98745 107.35751 195.32925 1.000 18.21705 ? 449  TRP   D CG  1 
ATOM   20840 C CD1 . TRP   D  1 449 ? 167.67416 107.17192 195.02590 1.000 15.02316 ? 449  TRP   D CD1 1 
ATOM   20841 C CD2 . TRP   D  1 449 ? 169.54422 108.12310 194.25225 1.000 17.37558 ? 449  TRP   D CD2 1 
ATOM   20842 N NE1 . TRP   D  1 449 ? 167.37888 107.75970 193.82679 1.000 21.04923 ? 449  TRP   D NE1 1 
ATOM   20843 C CE2 . TRP   D  1 449 ? 168.50762 108.35657 193.33171 1.000 13.83134 ? 449  TRP   D CE2 1 
ATOM   20844 C CE3 . TRP   D  1 449 ? 170.81750 108.63141 193.97835 1.000 7.20932  ? 449  TRP   D CE3 1 
ATOM   20845 C CZ2 . TRP   D  1 449 ? 168.70150 109.07548 192.15440 1.000 17.23498 ? 449  TRP   D CZ2 1 
ATOM   20846 C CZ3 . TRP   D  1 449 ? 171.00790 109.34774 192.81132 1.000 10.92361 ? 449  TRP   D CZ3 1 
ATOM   20847 C CH2 . TRP   D  1 449 ? 169.95331 109.55965 191.91136 1.000 13.76793 ? 449  TRP   D CH2 1 
ATOM   20848 N N   . PHE   D  1 450 ? 171.32494 109.59306 197.19113 1.000 15.79237 ? 450  PHE   D N   1 
ATOM   20849 C CA  . PHE   D  1 450 ? 171.84333 110.75728 196.49195 1.000 12.22697 ? 450  PHE   D CA  1 
ATOM   20850 C C   . PHE   D  1 450 ? 173.26333 110.47036 196.03029 1.000 13.34430 ? 450  PHE   D C   1 
ATOM   20851 O O   . PHE   D  1 450 ? 173.93697 109.57425 196.54261 1.000 11.09666 ? 450  PHE   D O   1 
ATOM   20852 C CB  . PHE   D  1 450 ? 171.81847 112.02301 197.35473 1.000 7.88088  ? 450  PHE   D CB  1 
ATOM   20853 C CG  . PHE   D  1 450 ? 171.88959 113.28813 196.55224 1.000 11.57172 ? 450  PHE   D CG  1 
ATOM   20854 C CD1 . PHE   D  1 450 ? 170.78434 113.73901 195.85442 1.000 12.14971 ? 450  PHE   D CD1 1 
ATOM   20855 C CD2 . PHE   D  1 450 ? 173.06891 114.01248 196.46958 1.000 6.14640  ? 450  PHE   D CD2 1 
ATOM   20856 C CE1 . PHE   D  1 450 ? 170.84735 114.89695 195.10181 1.000 17.22172 ? 450  PHE   D CE1 1 
ATOM   20857 C CE2 . PHE   D  1 450 ? 173.13659 115.16946 195.72387 1.000 7.52915  ? 450  PHE   D CE2 1 
ATOM   20858 C CZ  . PHE   D  1 450 ? 172.02701 115.61192 195.03700 1.000 10.08757 ? 450  PHE   D CZ  1 
ATOM   20859 N N   . PHE   D  1 451 ? 173.70515 111.25177 195.04949 1.000 9.17543  ? 451  PHE   D N   1 
ATOM   20860 C CA  . PHE   D  1 451 ? 175.07426 111.14780 194.56974 1.000 7.61106  ? 451  PHE   D CA  1 
ATOM   20861 C C   . PHE   D  1 451 ? 176.05589 111.36914 195.71022 1.000 7.45499  ? 451  PHE   D C   1 
ATOM   20862 O O   . PHE   D  1 451 ? 175.84994 112.22298 196.57642 1.000 12.90462 ? 451  PHE   D O   1 
ATOM   20863 C CB  . PHE   D  1 451 ? 175.31779 112.16300 193.45242 1.000 5.07771  ? 451  PHE   D CB  1 
ATOM   20864 C CG  . PHE   D  1 451 ? 174.36623 112.02471 192.30018 1.000 7.91764  ? 451  PHE   D CG  1 
ATOM   20865 C CD1 . PHE   D  1 451 ? 174.59264 111.07937 191.31717 1.000 2.75627  ? 451  PHE   D CD1 1 
ATOM   20866 C CD2 . PHE   D  1 451 ? 173.23411 112.82091 192.21038 1.000 5.53053  ? 451  PHE   D CD2 1 
ATOM   20867 C CE1 . PHE   D  1 451 ? 173.72187 110.93907 190.26106 1.000 7.66664  ? 451  PHE   D CE1 1 
ATOM   20868 C CE2 . PHE   D  1 451 ? 172.35386 112.68117 191.15345 1.000 2.91428  ? 451  PHE   D CE2 1 
ATOM   20869 C CZ  . PHE   D  1 451 ? 172.59645 111.73946 190.17890 1.000 5.42582  ? 451  PHE   D CZ  1 
ATOM   20870 N N   . ASP   D  1 452 ? 177.10971 110.56542 195.72497 1.000 11.84974 ? 452  ASP   D N   1 
ATOM   20871 C CA  . ASP   D  1 452 ? 178.21984 110.73668 196.64357 1.000 13.16305 ? 452  ASP   D CA  1 
ATOM   20872 C C   . ASP   D  1 452 ? 179.42940 111.24212 195.86737 1.000 7.84595  ? 452  ASP   D C   1 
ATOM   20873 O O   . ASP   D  1 452 ? 179.44919 111.23859 194.63585 1.000 13.63251 ? 452  ASP   D O   1 
ATOM   20874 C CB  . ASP   D  1 452 ? 178.53774 109.42536 197.36930 1.000 10.37324 ? 452  ASP   D CB  1 
ATOM   20875 C CG  . ASP   D  1 452 ? 179.27973 109.64738 198.67010 1.000 26.52590 ? 452  ASP   D CG  1 
ATOM   20876 O OD1 . ASP   D  1 452 ? 179.46648 110.81827 199.05842 1.000 32.66963 ? 452  ASP   D OD1 1 
ATOM   20877 O OD2 . ASP   D  1 452 ? 179.68125 108.65052 199.30546 1.000 44.08519 ? 452  ASP   D OD2 1 
ATOM   20878 N N   . VAL   D  1 453 ? 180.43562 111.70591 196.59920 1.000 13.01500 ? 453  VAL   D N   1 
ATOM   20879 C CA  . VAL   D  1 453 ? 181.67166 112.19770 196.00519 1.000 7.72704  ? 453  VAL   D CA  1 
ATOM   20880 C C   . VAL   D  1 453 ? 182.84028 111.41507 196.59056 1.000 11.39956 ? 453  VAL   D C   1 
ATOM   20881 O O   . VAL   D  1 453 ? 182.88907 111.15370 197.79783 1.000 13.70982 ? 453  VAL   D O   1 
ATOM   20882 C CB  . VAL   D  1 453 ? 181.84852 113.72000 196.20649 1.000 6.07766  ? 453  VAL   D CB  1 
ATOM   20883 C CG1 . VAL   D  1 453 ? 181.70997 114.10147 197.66611 1.000 5.14088  ? 453  VAL   D CG1 1 
ATOM   20884 C CG2 . VAL   D  1 453 ? 183.17793 114.19576 195.61337 1.000 5.92698  ? 453  VAL   D CG2 1 
ATOM   20885 N N   . TRP   D  1 454 ? 183.76558 111.01907 195.72060 1.000 9.06937  ? 454  TRP   D N   1 
ATOM   20886 C CA  . TRP   D  1 454 ? 184.90869 110.18837 196.09205 1.000 5.16827  ? 454  TRP   D CA  1 
ATOM   20887 C C   . TRP   D  1 454 ? 185.98451 111.07848 196.70255 1.000 5.89513  ? 454  TRP   D C   1 
ATOM   20888 O O   . TRP   D  1 454 ? 186.74317 111.73640 195.98827 1.000 13.26980 ? 454  TRP   D O   1 
ATOM   20889 C CB  . TRP   D  1 454 ? 185.42208 109.43767 194.87009 1.000 6.24950  ? 454  TRP   D CB  1 
ATOM   20890 C CG  . TRP   D  1 454 ? 186.34253 108.30612 195.17986 1.000 8.84046  ? 454  TRP   D CG  1 
ATOM   20891 C CD1 . TRP   D  1 454 ? 186.06401 107.19083 195.91641 1.000 8.84783  ? 454  TRP   D CD1 1 
ATOM   20892 C CD2 . TRP   D  1 454 ? 187.69926 108.17974 194.75376 1.000 5.70963  ? 454  TRP   D CD2 1 
ATOM   20893 N NE1 . TRP   D  1 454 ? 187.17084 106.37592 195.97416 1.000 15.58550 ? 454  TRP   D NE1 1 
ATOM   20894 C CE2 . TRP   D  1 454 ? 188.18769 106.96121 195.26550 1.000 7.64747  ? 454  TRP   D CE2 1 
ATOM   20895 C CE3 . TRP   D  1 454 ? 188.55113 108.98067 193.98365 1.000 7.75755  ? 454  TRP   D CE3 1 
ATOM   20896 C CZ2 . TRP   D  1 454 ? 189.48846 106.52462 195.03232 1.000 5.45575  ? 454  TRP   D CZ2 1 
ATOM   20897 C CZ3 . TRP   D  1 454 ? 189.84065 108.54674 193.75322 1.000 8.13825  ? 454  TRP   D CZ3 1 
ATOM   20898 C CH2 . TRP   D  1 454 ? 190.29756 107.32819 194.27716 1.000 8.13167  ? 454  TRP   D CH2 1 
ATOM   20899 N N   . GLN   D  1 455 ? 186.04575 111.10353 198.03527 1.000 8.85837  ? 455  GLN   D N   1 
ATOM   20900 C CA  . GLN   D  1 455 ? 186.93709 111.97400 198.79469 1.000 7.18286  ? 455  GLN   D CA  1 
ATOM   20901 C C   . GLN   D  1 455 ? 186.92958 111.54796 200.25982 1.000 7.07995  ? 455  GLN   D C   1 
ATOM   20902 O O   . GLN   D  1 455 ? 186.04457 110.78954 200.67102 1.000 11.62857 ? 455  GLN   D O   1 
ATOM   20903 C CB  . GLN   D  1 455 ? 186.49797 113.43391 198.65885 1.000 7.37771  ? 455  GLN   D CB  1 
ATOM   20904 C CG  . GLN   D  1 455 ? 185.23580 113.74750 199.42155 1.000 8.80941  ? 455  GLN   D CG  1 
ATOM   20905 C CD  . GLN   D  1 455 ? 184.67175 115.10163 199.08282 1.000 8.95937  ? 455  GLN   D CD  1 
ATOM   20906 O OE1 . GLN   D  1 455 ? 184.99505 115.67733 198.04860 1.000 11.00092 ? 455  GLN   D OE1 1 
ATOM   20907 N NE2 . GLN   D  1 455 ? 183.81069 115.61585 199.95025 1.000 8.29163  ? 455  GLN   D NE2 1 
ATOM   20908 N N   . PRO   D  1 456 ? 187.88365 111.99583 201.07391 1.000 10.94473 ? 456  PRO   D N   1 
ATOM   20909 C CA  . PRO   D  1 456 ? 187.82383 111.69986 202.51061 1.000 12.91465 ? 456  PRO   D CA  1 
ATOM   20910 C C   . PRO   D  1 456 ? 186.67594 112.44695 203.17522 1.000 12.43508 ? 456  PRO   D C   1 
ATOM   20911 O O   . PRO   D  1 456 ? 186.03838 113.32700 202.59656 1.000 21.21986 ? 456  PRO   D O   1 
ATOM   20912 C CB  . PRO   D  1 456 ? 189.18145 112.17034 203.04272 1.000 2.73514  ? 456  PRO   D CB  1 
ATOM   20913 C CG  . PRO   D  1 456 ? 189.66726 113.14123 202.03800 1.000 9.30479  ? 456  PRO   D CG  1 
ATOM   20914 C CD  . PRO   D  1 456 ? 189.12428 112.70248 200.71031 1.000 5.72364  ? 456  PRO   D CD  1 
ATOM   20915 N N   . GLU   D  1 457 ? 186.43128 112.08239 204.43456 1.000 45.60799 ? 457  GLU   D N   1 
ATOM   20916 C CA  . GLU   D  1 457 ? 185.20504 112.49336 205.11233 1.000 51.56068 ? 457  GLU   D CA  1 
ATOM   20917 C C   . GLU   D  1 457 ? 185.19167 113.98300 205.44751 1.000 51.45364 ? 457  GLU   D C   1 
ATOM   20918 O O   . GLU   D  1 457 ? 184.16328 114.64605 205.27733 1.000 53.69817 ? 457  GLU   D O   1 
ATOM   20919 C CB  . GLU   D  1 457 ? 185.00640 111.65276 206.37312 1.000 53.59472 ? 457  GLU   D CB  1 
ATOM   20920 C CG  . GLU   D  1 457 ? 184.88385 110.15332 206.10329 1.000 60.69965 ? 457  GLU   D CG  1 
ATOM   20921 C CD  . GLU   D  1 457 ? 186.23079 109.45997 205.97754 1.000 65.83389 ? 457  GLU   D CD  1 
ATOM   20922 O OE1 . GLU   D  1 457 ? 187.24837 110.15861 205.78556 1.000 64.64300 ? 457  GLU   D OE1 1 
ATOM   20923 O OE2 . GLU   D  1 457 ? 186.27234 108.21325 206.05854 1.000 59.63097 ? 457  GLU   D OE2 1 
ATOM   20924 N N   . GLY   D  1 458 ? 186.30508 114.53290 205.92346 1.000 30.58302 ? 458  GLY   D N   1 
ATOM   20925 C CA  . GLY   D  1 458 ? 186.24256 115.86627 206.50262 1.000 35.75664 ? 458  GLY   D CA  1 
ATOM   20926 C C   . GLY   D  1 458 ? 187.05675 116.96890 205.85541 1.000 31.40912 ? 458  GLY   D C   1 
ATOM   20927 O O   . GLY   D  1 458 ? 187.70311 117.74122 206.56881 1.000 40.93515 ? 458  GLY   D O   1 
ATOM   20928 N N   . ILE   D  1 459 ? 187.05073 117.05755 204.52206 1.000 26.52613 ? 459  ILE   D N   1 
ATOM   20929 C CA  . ILE   D  1 459 ? 187.83770 118.08440 203.84384 1.000 23.52495 ? 459  ILE   D CA  1 
ATOM   20930 C C   . ILE   D  1 459 ? 187.43269 119.46573 204.34429 1.000 18.52348 ? 459  ILE   D C   1 
ATOM   20931 O O   . ILE   D  1 459 ? 186.24265 119.77952 204.46539 1.000 31.51133 ? 459  ILE   D O   1 
ATOM   20932 C CB  . ILE   D  1 459 ? 187.68961 117.95631 202.31659 1.000 16.19943 ? 459  ILE   D CB  1 
ATOM   20933 C CG1 . ILE   D  1 459 ? 186.41195 118.64321 201.80664 1.000 9.31156  ? 459  ILE   D CG1 1 
ATOM   20934 C CG2 . ILE   D  1 459 ? 187.73756 116.49889 201.88555 1.000 15.99355 ? 459  ILE   D CG2 1 
ATOM   20935 C CD1 . ILE   D  1 459 ? 186.33171 118.75264 200.30265 1.000 21.57938 ? 459  ILE   D CD1 1 
ATOM   20936 N N   . ASP   D  1 460 ? 188.42084 120.26819 204.73696 1.000 49.16998 ? 460  ASP   D N   1 
ATOM   20937 C CA  . ASP   D  1 460 ? 188.16733 121.68663 204.95991 1.000 52.66370 ? 460  ASP   D CA  1 
ATOM   20938 C C   . ASP   D  1 460 ? 189.12976 122.60208 204.21701 1.000 48.82352 ? 460  ASP   D C   1 
ATOM   20939 O O   . ASP   D  1 460 ? 188.68327 123.47225 203.46300 1.000 48.73620 ? 460  ASP   D O   1 
ATOM   20940 C CB  . ASP   D  1 460 ? 188.17821 121.99827 206.46622 1.000 51.90873 ? 460  ASP   D CB  1 
ATOM   20941 C CG  . ASP   D  1 460 ? 189.41526 121.49207 207.16086 1.000 57.81131 ? 460  ASP   D CG  1 
ATOM   20942 O OD1 . ASP   D  1 460 ? 190.44264 122.19175 207.09466 1.000 61.24283 ? 460  ASP   D OD1 1 
ATOM   20943 O OD2 . ASP   D  1 460 ? 189.36381 120.40275 207.76941 1.000 61.00861 ? 460  ASP   D OD2 1 
ATOM   20944 N N   . GLU   D  1 461 ? 190.43781 122.42729 204.37443 1.000 47.00021 ? 461  GLU   D N   1 
ATOM   20945 C CA  . GLU   D  1 461 ? 191.36825 123.36535 203.76547 1.000 48.32020 ? 461  GLU   D CA  1 
ATOM   20946 C C   . GLU   D  1 461 ? 191.78989 122.85425 202.39441 1.000 37.76599 ? 461  GLU   D C   1 
ATOM   20947 O O   . GLU   D  1 461 ? 191.78091 121.65197 202.12525 1.000 33.06085 ? 461  GLU   D O   1 
ATOM   20948 C CB  . GLU   D  1 461 ? 192.60723 123.59351 204.63903 1.000 49.07086 ? 461  GLU   D CB  1 
ATOM   20949 C CG  . GLU   D  1 461 ? 193.70438 122.54151 204.50738 1.000 52.27258 ? 461  GLU   D CG  1 
ATOM   20950 C CD  . GLU   D  1 461 ? 193.80575 121.60601 205.69663 1.000 56.07275 ? 461  GLU   D CD  1 
ATOM   20951 O OE1 . GLU   D  1 461 ? 192.78670 121.36328 206.36676 1.000 55.34566 ? 461  GLU   D OE1 1 
ATOM   20952 O OE2 . GLU   D  1 461 ? 194.92088 121.11743 205.97111 1.000 52.11283 ? 461  GLU   D OE2 1 
ATOM   20953 N N   . ALA   D  1 462 ? 192.15241 123.79202 201.52403 1.000 24.65910 ? 462  ALA   D N   1 
ATOM   20954 C CA  . ALA   D  1 462 ? 192.57541 123.45528 200.16984 1.000 16.84371 ? 462  ALA   D CA  1 
ATOM   20955 C C   . ALA   D  1 462 ? 193.91770 122.73636 200.22082 1.000 12.54011 ? 462  ALA   D C   1 
ATOM   20956 O O   . ALA   D  1 462 ? 194.93307 123.33006 200.59493 1.000 23.23312 ? 462  ALA   D O   1 
ATOM   20957 C CB  . ALA   D  1 462 ? 192.66269 124.71516 199.31437 1.000 8.37765  ? 462  ALA   D CB  1 
ATOM   20958 N N   . LYS   D  1 463 ? 193.92638 121.46063 199.84942 1.000 19.64146 ? 463  LYS   D N   1 
ATOM   20959 C CA  . LYS   D  1 463 ? 195.15602 120.67858 199.81702 1.000 11.55514 ? 463  LYS   D CA  1 
ATOM   20960 C C   . LYS   D  1 463 ? 194.89596 119.39542 199.04059 1.000 17.29054 ? 463  LYS   D C   1 
ATOM   20961 O O   . LYS   D  1 463 ? 193.75145 119.05219 198.73364 1.000 18.23975 ? 463  LYS   D O   1 
ATOM   20962 C CB  . LYS   D  1 463 ? 195.66081 120.36209 201.22373 1.000 19.77433 ? 463  LYS   D CB  1 
ATOM   20963 C CG  . LYS   D  1 463 ? 194.83994 119.32678 201.95905 1.000 23.01919 ? 463  LYS   D CG  1 
ATOM   20964 C CD  . LYS   D  1 463 ? 195.25718 119.26959 203.41320 1.000 30.79559 ? 463  LYS   D CD  1 
ATOM   20965 C CE  . LYS   D  1 463 ? 196.08000 118.03571 203.70907 1.000 25.50116 ? 463  LYS   D CE  1 
ATOM   20966 N NZ  . LYS   D  1 463 ? 196.05136 117.66944 205.15059 1.000 37.56581 ? 463  LYS   D NZ  1 
ATOM   20967 N N   . CYS   D  1 464 ? 195.97980 118.69336 198.72560 1.000 7.57241  ? 464  CYS   D N   1 
ATOM   20968 C CA  . CYS   D  1 464 ? 195.90825 117.36402 198.13079 1.000 10.16156 ? 464  CYS   D CA  1 
ATOM   20969 C C   . CYS   D  1 464 ? 195.80397 116.35348 199.26781 1.000 14.74803 ? 464  CYS   D C   1 
ATOM   20970 O O   . CYS   D  1 464 ? 196.76548 116.13912 200.00995 1.000 18.88438 ? 464  CYS   D O   1 
ATOM   20971 C CB  . CYS   D  1 464 ? 197.12377 117.10209 197.24668 1.000 9.78436  ? 464  CYS   D CB  1 
ATOM   20972 S SG  . CYS   D  1 464 ? 197.15623 118.10856 195.74814 1.000 14.18577 ? 464  CYS   D SG  1 
ATOM   20973 N N   . TRP   D  1 465 ? 194.63684 115.75076 199.41381 1.000 11.87387 ? 465  TRP   D N   1 
ATOM   20974 C CA  . TRP   D  1 465 ? 194.36575 114.94318 200.59502 1.000 7.99311  ? 465  TRP   D CA  1 
ATOM   20975 C C   . TRP   D  1 465 ? 195.08092 113.60233 200.50506 1.000 7.24894  ? 465  TRP   D C   1 
ATOM   20976 O O   . TRP   D  1 465 ? 194.91882 112.88033 199.51208 1.000 13.96311 ? 465  TRP   D O   1 
ATOM   20977 C CB  . TRP   D  1 465 ? 192.86810 114.73469 200.77082 1.000 6.39768  ? 465  TRP   D CB  1 
ATOM   20978 C CG  . TRP   D  1 465 ? 192.10833 116.01135 200.82670 1.000 9.41093  ? 465  TRP   D CG  1 
ATOM   20979 C CD1 . TRP   D  1 465 ? 192.10402 116.92426 201.83964 1.000 13.77544 ? 465  TRP   D CD1 1 
ATOM   20980 C CD2 . TRP   D  1 465 ? 191.24832 116.53133 199.81243 1.000 14.50616 ? 465  TRP   D CD2 1 
ATOM   20981 N NE1 . TRP   D  1 465 ? 191.28395 117.97740 201.51952 1.000 14.02151 ? 465  TRP   D NE1 1 
ATOM   20982 C CE2 . TRP   D  1 465 ? 190.74801 117.76067 200.27820 1.000 8.76329  ? 465  TRP   D CE2 1 
ATOM   20983 C CE3 . TRP   D  1 465 ? 190.84824 116.07177 198.55490 1.000 3.22170  ? 465  TRP   D CE3 1 
ATOM   20984 C CZ2 . TRP   D  1 465 ? 189.86447 118.53647 199.53095 1.000 7.02135  ? 465  TRP   D CZ2 1 
ATOM   20985 C CZ3 . TRP   D  1 465 ? 189.97630 116.83980 197.81566 1.000 8.68600  ? 465  TRP   D CZ3 1 
ATOM   20986 C CH2 . TRP   D  1 465 ? 189.49473 118.06077 198.30395 1.000 10.18501 ? 465  TRP   D CH2 1 
ATOM   20987 N N   . PRO   D  1 466 ? 195.86612 113.23296 201.51178 1.000 12.22873 ? 466  PRO   D N   1 
ATOM   20988 C CA  . PRO   D  1 466 ? 196.56714 111.94887 201.46573 1.000 12.75580 ? 466  PRO   D CA  1 
ATOM   20989 C C   . PRO   D  1 466 ? 195.60007 110.78285 201.54367 1.000 13.71415 ? 466  PRO   D C   1 
ATOM   20990 O O   . PRO   D  1 466 ? 194.52566 110.87070 202.14157 1.000 17.13228 ? 466  PRO   D O   1 
ATOM   20991 C CB  . PRO   D  1 466 ? 197.48043 111.98860 202.70021 1.000 9.84071  ? 466  PRO   D CB  1 
ATOM   20992 C CG  . PRO   D  1 466 ? 197.29997 113.34254 203.31636 1.000 17.44699 ? 466  PRO   D CG  1 
ATOM   20993 C CD  . PRO   D  1 466 ? 196.01997 113.90296 202.81163 1.000 7.14053  ? 466  PRO   D CD  1 
ATOM   20994 N N   . LEU   D  1 467 ? 195.99415 109.68208 200.91584 1.000 15.31429 ? 467  LEU   D N   1 
ATOM   20995 C CA  . LEU   D  1 467 ? 195.28905 108.41779 201.05281 1.000 11.21869 ? 467  LEU   D CA  1 
ATOM   20996 C C   . LEU   D  1 467 ? 195.96536 107.62575 202.16359 1.000 15.51473 ? 467  LEU   D C   1 
ATOM   20997 O O   . LEU   D  1 467 ? 197.17085 107.36579 202.10104 1.000 34.10874 ? 467  LEU   D O   1 
ATOM   20998 C CB  . LEU   D  1 467 ? 195.29299 107.63865 199.73817 1.000 12.20028 ? 467  LEU   D CB  1 
ATOM   20999 C CG  . LEU   D  1 467 ? 194.16244 107.88892 198.73373 1.000 5.25212  ? 467  LEU   D CG  1 
ATOM   21000 C CD1 . LEU   D  1 467 ? 194.28730 109.26372 198.08978 1.000 4.16628  ? 467  LEU   D CD1 1 
ATOM   21001 C CD2 . LEU   D  1 467 ? 194.14508 106.79934 197.66646 1.000 2.98842  ? 467  LEU   D CD2 1 
ATOM   21002 N N   . ASP   D  1 468 ? 195.19873 107.26018 203.18188 1.000 22.35821 ? 468  ASP   D N   1 
ATOM   21003 C CA  . ASP   D  1 468 ? 195.74033 106.62044 204.36652 1.000 30.30707 ? 468  ASP   D CA  1 
ATOM   21004 C C   . ASP   D  1 468 ? 195.08518 105.25730 204.54036 1.000 30.19000 ? 468  ASP   D C   1 
ATOM   21005 O O   . ASP   D  1 468 ? 193.93332 105.04957 204.15517 1.000 33.70386 ? 468  ASP   D O   1 
ATOM   21006 C CB  . ASP   D  1 468 ? 195.52647 107.50765 205.60999 1.000 36.10729 ? 468  ASP   D CB  1 
ATOM   21007 C CG  . ASP   D  1 468 ? 195.96656 106.84109 206.89977 1.000 43.94380 ? 468  ASP   D CG  1 
ATOM   21008 O OD1 . ASP   D  1 468 ? 196.79346 107.44256 207.61716 1.000 49.45148 ? 468  ASP   D OD1 1 
ATOM   21009 O OD2 . ASP   D  1 468 ? 195.48560 105.73681 207.21528 1.000 46.70096 ? 468  ASP   D OD2 1 
ATOM   21010 N N   . SER   D  1 469 ? 195.83360 104.33317 205.14330 1.000 39.07103 ? 469  SER   D N   1 
ATOM   21011 C CA  . SER   D  1 469 ? 195.35685 102.96152 205.28041 1.000 41.69895 ? 469  SER   D CA  1 
ATOM   21012 C C   . SER   D  1 469 ? 194.16024 102.85619 206.22398 1.000 43.63249 ? 469  SER   D C   1 
ATOM   21013 O O   . SER   D  1 469 ? 193.30391 101.98678 206.03151 1.000 50.27069 ? 469  SER   D O   1 
ATOM   21014 C CB  . SER   D  1 469 ? 196.49655 102.06151 205.75714 1.000 30.88669 ? 469  SER   D CB  1 
ATOM   21015 O OG  . SER   D  1 469 ? 197.14347 102.61511 206.88525 1.000 45.21430 ? 469  SER   D OG  1 
ATOM   21016 N N   . LYS   D  1 470 ? 194.08277 103.71210 207.24768 1.000 52.09523 ? 470  LYS   D N   1 
ATOM   21017 C CA  . LYS   D  1 470 ? 192.95684 103.63736 208.17922 1.000 57.31735 ? 470  LYS   D CA  1 
ATOM   21018 C C   . LYS   D  1 470 ? 191.63802 104.00485 207.50680 1.000 55.57995 ? 470  LYS   D C   1 
ATOM   21019 O O   . LYS   D  1 470 ? 190.62720 103.31921 207.69651 1.000 59.46027 ? 470  LYS   D O   1 
ATOM   21020 C CB  . LYS   D  1 470 ? 193.20463 104.52575 209.39786 1.000 53.17098 ? 470  LYS   D CB  1 
ATOM   21021 C CG  . LYS   D  1 470 ? 194.64486 104.58153 209.87120 1.000 58.68975 ? 470  LYS   D CG  1 
ATOM   21022 C CD  . LYS   D  1 470 ? 194.79079 105.50134 211.07242 1.000 56.35124 ? 470  LYS   D CD  1 
ATOM   21023 C CE  . LYS   D  1 470 ? 195.00643 106.94801 210.65629 1.000 60.65699 ? 470  LYS   D CE  1 
ATOM   21024 N NZ  . LYS   D  1 470 ? 196.37770 107.17501 210.12833 1.000 56.94474 ? 470  LYS   D NZ  1 
ATOM   21025 N N   . ASP   D  1 471 ? 191.62411 105.07665 206.72094 1.000 38.85262 ? 471  ASP   D N   1 
ATOM   21026 C CA  . ASP   D  1 471 ? 190.40490 105.47603 206.03263 1.000 43.84644 ? 471  ASP   D CA  1 
ATOM   21027 C C   . ASP   D  1 471 ? 190.06906 104.48942 204.92162 1.000 40.05029 ? 471  ASP   D C   1 
ATOM   21028 O O   . ASP   D  1 471 ? 190.95729 103.93584 204.26933 1.000 49.01274 ? 471  ASP   D O   1 
ATOM   21029 C CB  . ASP   D  1 471 ? 190.55368 106.88202 205.46207 1.000 38.39236 ? 471  ASP   D CB  1 
ATOM   21030 C CG  . ASP   D  1 471 ? 191.07990 107.87003 206.48148 1.000 48.03444 ? 471  ASP   D CG  1 
ATOM   21031 O OD1 . ASP   D  1 471 ? 190.98203 107.58310 207.69123 1.000 47.84367 ? 471  ASP   D OD1 1 
ATOM   21032 O OD2 . ASP   D  1 471 ? 191.59143 108.93339 206.07351 1.000 48.85845 ? 471  ASP   D OD2 1 
ATOM   21033 N N   . ASN   D  1 472 ? 188.77489 104.26605 204.70826 1.000 45.62243 ? 472  ASN   D N   1 
ATOM   21034 C CA  . ASN   D  1 472 ? 188.32222 103.34519 203.67471 1.000 44.82442 ? 472  ASN   D CA  1 
ATOM   21035 C C   . ASN   D  1 472 ? 187.54396 104.04291 202.56645 1.000 35.63787 ? 472  ASN   D C   1 
ATOM   21036 O O   . ASN   D  1 472 ? 186.93858 103.36439 201.73022 1.000 37.31530 ? 472  ASN   D O   1 
ATOM   21037 C CB  . ASN   D  1 472 ? 187.47606 102.22821 204.28982 1.000 48.76827 ? 472  ASN   D CB  1 
ATOM   21038 C CG  . ASN   D  1 472 ? 186.18700 102.73974 204.88686 1.000 49.12598 ? 472  ASN   D CG  1 
ATOM   21039 O OD1 . ASN   D  1 472 ? 185.14517 102.73446 204.23512 1.000 51.83291 ? 472  ASN   D OD1 1 
ATOM   21040 N ND2 . ASN   D  1 472 ? 186.24922 103.18905 206.13431 1.000 52.23397 ? 472  ASN   D ND2 1 
ATOM   21041 N N   . TRP   D  1 473 ? 187.55140 105.37596 202.52967 1.000 21.24813 ? 473  TRP   D N   1 
ATOM   21042 C CA  . TRP   D  1 473 ? 186.82856 106.08757 201.47994 1.000 11.51978 ? 473  TRP   D CA  1 
ATOM   21043 C C   . TRP   D  1 473 ? 187.37271 105.73868 200.09674 1.000 16.51005 ? 473  TRP   D C   1 
ATOM   21044 O O   . TRP   D  1 473 ? 186.60475 105.59227 199.13877 1.000 16.91290 ? 473  TRP   D O   1 
ATOM   21045 C CB  . TRP   D  1 473 ? 186.89638 107.59651 201.72642 1.000 10.60088 ? 473  TRP   D CB  1 
ATOM   21046 C CG  . TRP   D  1 473 ? 188.27132 108.18639 201.58141 1.000 17.94530 ? 473  TRP   D CG  1 
ATOM   21047 C CD1 . TRP   D  1 473 ? 189.19986 108.36030 202.56389 1.000 11.85027 ? 473  TRP   D CD1 1 
ATOM   21048 C CD2 . TRP   D  1 473 ? 188.87148 108.66504 200.37272 1.000 7.12486  ? 473  TRP   D CD2 1 
ATOM   21049 N NE1 . TRP   D  1 473 ? 190.33659 108.92781 202.04477 1.000 11.36956 ? 473  TRP   D NE1 1 
ATOM   21050 C CE2 . TRP   D  1 473 ? 190.16219 109.12083 200.69945 1.000 12.94971 ? 473  TRP   D CE2 1 
ATOM   21051 C CE3 . TRP   D  1 473 ? 188.43788 108.75818 199.04723 1.000 7.81846  ? 473  TRP   D CE3 1 
ATOM   21052 C CZ2 . TRP   D  1 473 ? 191.02498 109.66169 199.74844 1.000 8.39876  ? 473  TRP   D CZ2 1 
ATOM   21053 C CZ3 . TRP   D  1 473 ? 189.29471 109.29380 198.10433 1.000 10.63814 ? 473  TRP   D CZ3 1 
ATOM   21054 C CH2 . TRP   D  1 473 ? 190.57264 109.74140 198.46010 1.000 9.93506  ? 473  TRP   D CH2 1 
ATOM   21055 N N   . HIS   D  1 474 ? 188.69271 105.58532 199.97553 1.000 12.88413 ? 474  HIS   D N   1 
ATOM   21056 C CA  . HIS   D  1 474 ? 189.30583 105.36311 198.67081 1.000 11.52138 ? 474  HIS   D CA  1 
ATOM   21057 C C   . HIS   D  1 474 ? 189.14313 103.93281 198.17187 1.000 18.09637 ? 474  HIS   D C   1 
ATOM   21058 O O   . HIS   D  1 474 ? 189.23423 103.70053 196.96282 1.000 17.60190 ? 474  HIS   D O   1 
ATOM   21059 C CB  . HIS   D  1 474 ? 190.79124 105.73496 198.71062 1.000 9.69021  ? 474  HIS   D CB  1 
ATOM   21060 C CG  . HIS   D  1 474 ? 191.51832 105.22482 199.91565 1.000 12.99885 ? 474  HIS   D CG  1 
ATOM   21061 N ND1 . HIS   D  1 474 ? 191.80132 103.88985 200.10639 1.000 19.99738 ? 474  HIS   D ND1 1 
ATOM   21062 C CD2 . HIS   D  1 474 ? 192.03834 105.87556 200.98275 1.000 11.65955 ? 474  HIS   D CD2 1 
ATOM   21063 C CE1 . HIS   D  1 474 ? 192.45601 103.73926 201.24299 1.000 13.12173 ? 474  HIS   D CE1 1 
ATOM   21064 N NE2 . HIS   D  1 474 ? 192.61547 104.92920 201.79333 1.000 16.77494 ? 474  HIS   D NE2 1 
ATOM   21065 N N   . GLY   D  1 475 ? 188.91541 102.97424 199.06571 1.000 18.39246 ? 475  GLY   D N   1 
ATOM   21066 C CA  . GLY   D  1 475 ? 188.67673 101.60833 198.64843 1.000 10.63652 ? 475  GLY   D CA  1 
ATOM   21067 C C   . GLY   D  1 475 ? 189.89720 100.82715 198.21902 1.000 13.13193 ? 475  GLY   D C   1 
ATOM   21068 O O   . GLY   D  1 475 ? 189.75111 99.78126  197.58130 1.000 26.14488 ? 475  GLY   D O   1 
ATOM   21069 N N   . PHE   D  1 476 ? 191.09812 101.29227 198.54784 1.000 15.15084 ? 476  PHE   D N   1 
ATOM   21070 C CA  . PHE   D  1 476 ? 192.33122 100.59814 198.19710 1.000 17.00553 ? 476  PHE   D CA  1 
ATOM   21071 C C   . PHE   D  1 476 ? 192.80773 99.78341  199.39298 1.000 14.05741 ? 476  PHE   D C   1 
ATOM   21072 O O   . PHE   D  1 476 ? 192.86464 100.29484 200.51371 1.000 30.15843 ? 476  PHE   D O   1 
ATOM   21073 C CB  . PHE   D  1 476 ? 193.41163 101.58932 197.75795 1.000 12.75567 ? 476  PHE   D CB  1 
ATOM   21074 C CG  . PHE   D  1 476 ? 193.08173 102.31309 196.48404 1.000 13.96575 ? 476  PHE   D CG  1 
ATOM   21075 C CD1 . PHE   D  1 476 ? 192.96151 101.61999 195.29358 1.000 8.51592  ? 476  PHE   D CD1 1 
ATOM   21076 C CD2 . PHE   D  1 476 ? 192.87220 103.68128 196.48073 1.000 8.19309  ? 476  PHE   D CD2 1 
ATOM   21077 C CE1 . PHE   D  1 476 ? 192.64895 102.28056 194.12287 1.000 9.89449  ? 476  PHE   D CE1 1 
ATOM   21078 C CE2 . PHE   D  1 476 ? 192.56435 104.34738 195.31370 1.000 15.06070 ? 476  PHE   D CE2 1 
ATOM   21079 C CZ  . PHE   D  1 476 ? 192.44846 103.64422 194.13178 1.000 12.15600 ? 476  PHE   D CZ  1 
ATOM   21080 N N   . LYS   D  1 477 ? 193.14587 98.52181  199.15166 1.000 47.86529 ? 477  LYS   D N   1 
ATOM   21081 C CA  . LYS   D  1 477 ? 193.54191 97.61153  200.21752 1.000 49.62496 ? 477  LYS   D CA  1 
ATOM   21082 C C   . LYS   D  1 477 ? 195.02928 97.74515  200.51472 1.000 52.71270 ? 477  LYS   D C   1 
ATOM   21083 O O   . LYS   D  1 477 ? 195.85940 97.67973  199.60300 1.000 56.58789 ? 477  LYS   D O   1 
ATOM   21084 C CB  . LYS   D  1 477 ? 193.20489 96.16641  199.84873 1.000 50.50921 ? 477  LYS   D CB  1 
ATOM   21085 C CG  . LYS   D  1 477 ? 191.71543 95.84734  199.83492 1.000 50.74608 ? 477  LYS   D CG  1 
ATOM   21086 C CD  . LYS   D  1 477 ? 190.94415 96.71315  200.82214 1.000 55.55177 ? 477  LYS   D CD  1 
ATOM   21087 C CE  . LYS   D  1 477 ? 189.70305 96.00156  201.33719 1.000 60.17451 ? 477  LYS   D CE  1 
ATOM   21088 N NZ  . LYS   D  1 477 ? 189.04225 95.18678  200.28053 1.000 55.85383 ? 477  LYS   D NZ  1 
ATOM   21089 N N   . ASP   D  1 478 ? 195.35314 97.93478  201.79393 1.000 60.98807 ? 478  ASP   D N   1 
ATOM   21090 C CA  . ASP   D  1 478 ? 196.72958 97.92763  202.29200 1.000 65.28767 ? 478  ASP   D CA  1 
ATOM   21091 C C   . ASP   D  1 478 ? 197.61848 98.89259  201.51112 1.000 63.23102 ? 478  ASP   D C   1 
ATOM   21092 O O   . ASP   D  1 478 ? 198.69386 98.53760  201.02490 1.000 68.48024 ? 478  ASP   D O   1 
ATOM   21093 C CB  . ASP   D  1 478 ? 197.30675 96.51175  202.27267 1.000 63.30236 ? 478  ASP   D CB  1 
ATOM   21094 C CG  . ASP   D  1 478 ? 196.50257 95.54585  203.11682 1.000 66.80792 ? 478  ASP   D CG  1 
ATOM   21095 O OD1 . ASP   D  1 478 ? 196.72846 95.49864  204.34394 1.000 68.13188 ? 478  ASP   D OD1 1 
ATOM   21096 O OD2 . ASP   D  1 478 ? 195.64249 94.83712  202.55630 1.000 73.15362 ? 478  ASP   D OD2 1 
ATOM   21097 N N   . ILE   D  1 479 ? 197.15951 100.12870 201.39702 1.000 30.20179 ? 479  ILE   D N   1 
ATOM   21098 C CA  . ILE   D  1 479 ? 197.89006 101.14989 200.66151 1.000 37.78315 ? 479  ILE   D CA  1 
ATOM   21099 C C   . ILE   D  1 479 ? 199.00262 101.71255 201.53774 1.000 25.98816 ? 479  ILE   D C   1 
ATOM   21100 O O   . ILE   D  1 479 ? 198.83079 101.90052 202.74664 1.000 35.88018 ? 479  ILE   D O   1 
ATOM   21101 C CB  . ILE   D  1 479 ? 196.93012 102.25422 200.18172 1.000 32.22815 ? 479  ILE   D CB  1 
ATOM   21102 C CG1 . ILE   D  1 479 ? 197.64855 103.21903 199.24544 1.000 29.48213 ? 479  ILE   D CG1 1 
ATOM   21103 C CG2 . ILE   D  1 479 ? 196.33064 103.01929 201.35698 1.000 24.79423 ? 479  ILE   D CG2 1 
ATOM   21104 C CD1 . ILE   D  1 479 ? 196.72786 104.23235 198.61594 1.000 29.06794 ? 479  ILE   D CD1 1 
ATOM   21105 N N   . ASP   D  1 480 ? 200.15864 101.96810 200.92997 1.000 30.69448 ? 480  ASP   D N   1 
ATOM   21106 C CA  . ASP   D  1 480 ? 201.24933 102.61771 201.64447 1.000 32.78786 ? 480  ASP   D CA  1 
ATOM   21107 C C   . ASP   D  1 480 ? 200.83104 104.01727 202.08207 1.000 31.23345 ? 480  ASP   D C   1 
ATOM   21108 O O   . ASP   D  1 480 ? 199.98586 104.66040 201.45723 1.000 36.22337 ? 480  ASP   D O   1 
ATOM   21109 C CB  . ASP   D  1 480 ? 202.49663 102.70512 200.76198 1.000 36.64023 ? 480  ASP   D CB  1 
ATOM   21110 C CG  . ASP   D  1 480 ? 202.98584 101.35124 200.30335 1.000 32.61452 ? 480  ASP   D CG  1 
ATOM   21111 O OD1 . ASP   D  1 480 ? 203.15992 100.45722 201.15639 1.000 47.22280 ? 480  ASP   D OD1 1 
ATOM   21112 O OD2 . ASP   D  1 480 ? 203.18451 101.17608 199.08616 1.000 37.53385 ? 480  ASP   D OD2 1 
ATOM   21113 N N   . ASN   D  1 481 ? 201.42768 104.48602 203.17464 1.000 35.76958 ? 481  ASN   D N   1 
ATOM   21114 C CA  . ASN   D  1 481 ? 201.11082 105.79692 203.71976 1.000 34.10526 ? 481  ASN   D CA  1 
ATOM   21115 C C   . ASN   D  1 481 ? 202.02038 106.87124 203.13606 1.000 32.47743 ? 481  ASN   D C   1 
ATOM   21116 O O   . ASN   D  1 481 ? 203.15997 106.60330 202.74567 1.000 36.75456 ? 481  ASN   D O   1 
ATOM   21117 C CB  . ASN   D  1 481 ? 201.22502 105.79149 205.24398 1.000 38.86795 ? 481  ASN   D CB  1 
ATOM   21118 C CG  . ASN   D  1 481 ? 200.03717 105.13449 205.90952 1.000 36.49929 ? 481  ASN   D CG  1 
ATOM   21119 O OD1 . ASN   D  1 481 ? 198.89515 105.52112 205.68112 1.000 42.76351 ? 481  ASN   D OD1 1 
ATOM   21120 N ND2 . ASN   D  1 481 ? 200.30205 104.13737 206.74477 1.000 43.77485 ? 481  ASN   D ND2 1 
ATOM   21121 N N   . ASP   D  1 482 ? 201.49645 108.09919 203.08694 1.000 26.61741 ? 482  ASP   D N   1 
ATOM   21122 C CA  . ASP   D  1 482 ? 202.21818 109.25337 202.54282 1.000 25.78322 ? 482  ASP   D CA  1 
ATOM   21123 C C   . ASP   D  1 482 ? 202.72552 108.97548 201.13065 1.000 29.63066 ? 482  ASP   D C   1 
ATOM   21124 O O   . ASP   D  1 482 ? 203.83196 109.36054 200.75431 1.000 22.66122 ? 482  ASP   D O   1 
ATOM   21125 C CB  . ASP   D  1 482 ? 203.36683 109.67613 203.45858 1.000 30.62517 ? 482  ASP   D CB  1 
ATOM   21126 C CG  . ASP   D  1 482 ? 202.97977 109.67959 204.92706 1.000 39.27473 ? 482  ASP   D CG  1 
ATOM   21127 O OD1 . ASP   D  1 482 ? 202.50478 108.64497 205.43404 1.000 43.06016 ? 482  ASP   D OD1 1 
ATOM   21128 O OD2 . ASP   D  1 482 ? 203.14881 110.73053 205.57664 1.000 44.31245 ? 482  ASP   D OD2 1 
ATOM   21129 N N   . HIS   D  1 483 ? 201.89812 108.30031 200.34194 1.000 18.67820 ? 483  HIS   D N   1 
ATOM   21130 C CA  . HIS   D  1 483 ? 202.27074 107.86207 199.00585 1.000 15.76876 ? 483  HIS   D CA  1 
ATOM   21131 C C   . HIS   D  1 483 ? 201.36749 108.44191 197.92984 1.000 5.50099  ? 483  HIS   D C   1 
ATOM   21132 O O   . HIS   D  1 483 ? 201.86555 108.99563 196.94368 1.000 18.83841 ? 483  HIS   D O   1 
ATOM   21133 C CB  . HIS   D  1 483 ? 202.25458 106.32571 198.95330 1.000 10.86158 ? 483  HIS   D CB  1 
ATOM   21134 C CG  . HIS   D  1 483 ? 202.85364 105.75125 197.70839 1.000 17.38124 ? 483  HIS   D CG  1 
ATOM   21135 N ND1 . HIS   D  1 483 ? 203.93509 106.31776 197.07069 1.000 22.07824 ? 483  HIS   D ND1 1 
ATOM   21136 C CD2 . HIS   D  1 483 ? 202.52359 104.65459 196.98639 1.000 13.08394 ? 483  HIS   D CD2 1 
ATOM   21137 C CE1 . HIS   D  1 483 ? 204.24619 105.59439 196.01015 1.000 13.02911 ? 483  HIS   D CE1 1 
ATOM   21138 N NE2 . HIS   D  1 483 ? 203.40550 104.57896 195.93709 1.000 17.59291 ? 483  HIS   D NE2 1 
ATOM   21139 N N   . MET   D  1 484 ? 200.05285 108.35976 198.10712 1.000 8.34329  ? 484  MET   D N   1 
ATOM   21140 C CA  . MET   D  1 484 ? 199.08512 108.80514 197.11802 1.000 5.51681  ? 484  MET   D CA  1 
ATOM   21141 C C   . MET   D  1 484 ? 198.26814 109.95825 197.68695 1.000 8.43577  ? 484  MET   D C   1 
ATOM   21142 O O   . MET   D  1 484 ? 197.90623 109.94902 198.86591 1.000 10.83007 ? 484  MET   D O   1 
ATOM   21143 C CB  . MET   D  1 484 ? 198.16047 107.65746 196.70825 1.000 5.39568  ? 484  MET   D CB  1 
ATOM   21144 C CG  . MET   D  1 484 ? 198.87775 106.46364 196.07994 1.000 6.32220  ? 484  MET   D CG  1 
ATOM   21145 S SD  . MET   D  1 484 ? 200.06770 106.89947 194.79050 1.000 20.43540 ? 484  MET   D SD  1 
ATOM   21146 C CE  . MET   D  1 484 ? 199.00691 107.63987 193.55017 1.000 11.55423 ? 484  MET   D CE  1 
ATOM   21147 N N   . TYR   D  1 485 ? 197.98872 110.95267 196.84876 1.000 10.87590 ? 485  TYR   D N   1 
ATOM   21148 C CA  . TYR   D  1 485 ? 197.20593 112.11654 197.24412 1.000 5.13030  ? 485  TYR   D CA  1 
ATOM   21149 C C   . TYR   D  1 485 ? 196.13536 112.38828 196.19635 1.000 7.75482  ? 485  TYR   D C   1 
ATOM   21150 O O   . TYR   D  1 485 ? 196.33285 112.13414 195.01154 1.000 16.36648 ? 485  TYR   D O   1 
ATOM   21151 C CB  . TYR   D  1 485 ? 198.09291 113.35966 197.43451 1.000 7.66012  ? 485  TYR   D CB  1 
ATOM   21152 C CG  . TYR   D  1 485 ? 199.20781 113.15899 198.43578 1.000 8.50058  ? 485  TYR   D CG  1 
ATOM   21153 C CD1 . TYR   D  1 485 ? 200.34028 112.41626 198.11574 1.000 6.20961  ? 485  TYR   D CD1 1 
ATOM   21154 C CD2 . TYR   D  1 485 ? 199.10773 113.67737 199.71836 1.000 7.85697  ? 485  TYR   D CD2 1 
ATOM   21155 C CE1 . TYR   D  1 485 ? 201.34163 112.21997 199.03236 1.000 11.42042 ? 485  TYR   D CE1 1 
ATOM   21156 C CE2 . TYR   D  1 485 ? 200.10733 113.48289 200.64488 1.000 12.00731 ? 485  TYR   D CE2 1 
ATOM   21157 C CZ  . TYR   D  1 485 ? 201.22155 112.75583 200.29924 1.000 13.66576 ? 485  TYR   D CZ  1 
ATOM   21158 O OH  . TYR   D  1 485 ? 202.22042 112.55910 201.21855 1.000 30.25639 ? 485  TYR   D OH  1 
ATOM   21159 N N   . LEU   D  1 486 ? 194.99703 112.91252 196.62916 1.000 11.70340 ? 486  LEU   D N   1 
ATOM   21160 C CA  . LEU   D  1 486 ? 193.90452 113.20458 195.71105 1.000 3.38180  ? 486  LEU   D CA  1 
ATOM   21161 C C   . LEU   D  1 486 ? 193.95601 114.66929 195.28903 1.000 4.40748  ? 486  LEU   D C   1 
ATOM   21162 O O   . LEU   D  1 486 ? 194.05634 115.56201 196.13407 1.000 7.43530  ? 486  LEU   D O   1 
ATOM   21163 C CB  . LEU   D  1 486 ? 192.55144 112.87345 196.34121 1.000 4.80328  ? 486  LEU   D CB  1 
ATOM   21164 C CG  . LEU   D  1 486 ? 191.30731 113.23999 195.52519 1.000 5.11763  ? 486  LEU   D CG  1 
ATOM   21165 C CD1 . LEU   D  1 486 ? 191.32158 112.56845 194.15947 1.000 7.15795  ? 486  LEU   D CD1 1 
ATOM   21166 C CD2 . LEU   D  1 486 ? 190.04910 112.87513 196.28871 1.000 3.00436  ? 486  LEU   D CD2 1 
ATOM   21167 N N   . ASP   D  1 487 ? 193.89853 114.90336 193.98257 1.000 6.91225  ? 487  ASP   D N   1 
ATOM   21168 C CA  . ASP   D  1 487 ? 193.82927 116.25743 193.44335 1.000 1.97738  ? 487  ASP   D CA  1 
ATOM   21169 C C   . ASP   D  1 487 ? 192.40016 116.77326 193.55717 1.000 2.24477  ? 487  ASP   D C   1 
ATOM   21170 O O   . ASP   D  1 487 ? 191.49046 116.16997 192.97903 1.000 5.81707  ? 487  ASP   D O   1 
ATOM   21171 C CB  . ASP   D  1 487 ? 194.28116 116.26943 191.98526 1.000 2.55811  ? 487  ASP   D CB  1 
ATOM   21172 C CG  . ASP   D  1 487 ? 194.57124 117.67044 191.45724 1.000 4.12025  ? 487  ASP   D CG  1 
ATOM   21173 O OD1 . ASP   D  1 487 ? 194.12763 118.66793 192.06461 1.000 11.13272 ? 487  ASP   D OD1 1 
ATOM   21174 O OD2 . ASP   D  1 487 ? 195.25750 117.77170 190.41873 1.000 7.39631  ? 487  ASP   D OD2 1 
ATOM   21175 N N   . PRO   D  1 488 ? 192.15684 117.86492 194.28587 1.000 4.59342  ? 488  PRO   D N   1 
ATOM   21176 C CA  . PRO   D  1 488 ? 190.77153 118.33436 194.46393 1.000 5.05380  ? 488  PRO   D CA  1 
ATOM   21177 C C   . PRO   D  1 488 ? 190.10021 118.75600 193.17088 1.000 5.70119  ? 488  PRO   D C   1 
ATOM   21178 O O   . PRO   D  1 488 ? 188.86769 118.74756 193.10110 1.000 9.51024  ? 488  PRO   D O   1 
ATOM   21179 C CB  . PRO   D  1 488 ? 190.91673 119.51790 195.43330 1.000 4.06308  ? 488  PRO   D CB  1 
ATOM   21180 C CG  . PRO   D  1 488 ? 192.35996 119.88154 195.41179 1.000 13.36813 ? 488  PRO   D CG  1 
ATOM   21181 C CD  . PRO   D  1 488 ? 193.11752 118.64040 195.08895 1.000 5.26739  ? 488  PRO   D CD  1 
ATOM   21182 N N   . ILE   D  1 489 ? 190.87732 119.10108 192.14430 1.000 3.63808  ? 489  ILE   D N   1 
ATOM   21183 C CA  . ILE   D  1 489 ? 190.31742 119.55249 190.87432 1.000 3.31827  ? 489  ILE   D CA  1 
ATOM   21184 C C   . ILE   D  1 489 ? 189.50220 118.44521 190.20759 1.000 0.93649  ? 489  ILE   D C   1 
ATOM   21185 O O   . ILE   D  1 489 ? 188.47351 118.70952 189.57713 1.000 5.73742  ? 489  ILE   D O   1 
ATOM   21186 C CB  . ILE   D  1 489 ? 191.45933 120.05582 189.96782 1.000 7.51191  ? 489  ILE   D CB  1 
ATOM   21187 C CG1 . ILE   D  1 489 ? 192.04985 121.35051 190.53254 1.000 12.17716 ? 489  ILE   D CG1 1 
ATOM   21188 C CG2 . ILE   D  1 489 ? 190.99293 120.26611 188.54676 1.000 4.90753  ? 489  ILE   D CG2 1 
ATOM   21189 C CD1 . ILE   D  1 489 ? 191.01974 122.42123 190.84762 1.000 3.76535  ? 489  ILE   D CD1 1 
ATOM   21190 N N   . LYS   D  1 490 ? 189.94334 117.19720 190.32242 1.000 3.00253  ? 490  LYS   D N   1 
ATOM   21191 C CA  . LYS   D  1 490 ? 189.30105 116.08086 189.62561 1.000 3.11579  ? 490  LYS   D CA  1 
ATOM   21192 C C   . LYS   D  1 490 ? 188.19766 115.50317 190.50907 1.000 1.68038  ? 490  LYS   D C   1 
ATOM   21193 O O   . LYS   D  1 490 ? 188.46955 114.75452 191.44747 1.000 7.60436  ? 490  LYS   D O   1 
ATOM   21194 C CB  . LYS   D  1 490 ? 190.33543 115.02631 189.24779 1.000 4.48345  ? 490  LYS   D CB  1 
ATOM   21195 C CG  . LYS   D  1 490 ? 191.61982 115.59948 188.65412 1.000 4.21564  ? 490  LYS   D CG  1 
ATOM   21196 C CD  . LYS   D  1 490 ? 191.32935 116.36700 187.37323 1.000 6.86171  ? 490  LYS   D CD  1 
ATOM   21197 C CE  . LYS   D  1 490 ? 192.57654 117.02457 186.78756 1.000 7.92890  ? 490  LYS   D CE  1 
ATOM   21198 N NZ  . LYS   D  1 490 ? 193.69041 116.06815 186.57883 1.000 5.98951  ? 490  LYS   D NZ  1 
ATOM   21199 N N   . VAL   D  1 491 ? 186.94420 115.83978 190.20551 1.000 1.84961  ? 491  VAL   D N   1 
ATOM   21200 C CA  . VAL   D  1 491 ? 185.81050 115.51718 191.06768 1.000 1.30278  ? 491  VAL   D CA  1 
ATOM   21201 C C   . VAL   D  1 491 ? 185.12408 114.26440 190.53616 1.000 0.94067  ? 491  VAL   D C   1 
ATOM   21202 O O   . VAL   D  1 491 ? 184.54202 114.27936 189.44806 1.000 3.60130  ? 491  VAL   D O   1 
ATOM   21203 C CB  . VAL   D  1 491 ? 184.82985 116.69883 191.15082 1.000 0.60312  ? 491  VAL   D CB  1 
ATOM   21204 C CG1 . VAL   D  1 491 ? 183.61898 116.33759 191.99969 1.000 0.47601  ? 491  VAL   D CG1 1 
ATOM   21205 C CG2 . VAL   D  1 491 ? 185.54254 117.93327 191.70717 1.000 0.52987  ? 491  VAL   D CG2 1 
ATOM   21206 N N   . THR   D  1 492 ? 185.16904 113.18420 191.30877 1.000 1.46210  ? 492  THR   D N   1 
ATOM   21207 C CA  . THR   D  1 492 ? 184.53636 111.92534 190.92874 1.000 6.88027  ? 492  THR   D CA  1 
ATOM   21208 C C   . THR   D  1 492 ? 183.26628 111.74120 191.75297 1.000 3.03667  ? 492  THR   D C   1 
ATOM   21209 O O   . THR   D  1 492 ? 183.32831 111.58492 192.97491 1.000 12.90098 ? 492  THR   D O   1 
ATOM   21210 C CB  . THR   D  1 492 ? 185.48272 110.74299 191.12745 1.000 6.95576  ? 492  THR   D CB  1 
ATOM   21211 O OG1 . THR   D  1 492 ? 186.55960 110.82510 190.19010 1.000 12.53739 ? 492  THR   D OG1 1 
ATOM   21212 C CG2 . THR   D  1 492 ? 184.73263 109.42829 190.91384 1.000 8.47502  ? 492  THR   D CG2 1 
ATOM   21213 N N   . LEU   D  1 493 ? 182.12305 111.75802 191.07948 1.000 7.60465  ? 493  LEU   D N   1 
ATOM   21214 C CA  . LEU   D  1 493 ? 180.82843 111.52745 191.70226 1.000 3.30650  ? 493  LEU   D CA  1 
ATOM   21215 C C   . LEU   D  1 493 ? 180.45184 110.06145 191.55366 1.000 6.77391  ? 493  LEU   D C   1 
ATOM   21216 O O   . LEU   D  1 493 ? 180.66499 109.46216 190.49871 1.000 12.35032 ? 493  LEU   D O   1 
ATOM   21217 C CB  . LEU   D  1 493 ? 179.75170 112.41080 191.07347 1.000 0.82633  ? 493  LEU   D CB  1 
ATOM   21218 C CG  . LEU   D  1 493 ? 179.92039 113.91645 191.27125 1.000 12.65031 ? 493  LEU   D CG  1 
ATOM   21219 C CD1 . LEU   D  1 493 ? 178.65947 114.64984 190.84536 1.000 3.59553  ? 493  LEU   D CD1 1 
ATOM   21220 C CD2 . LEU   D  1 493 ? 180.28275 114.23958 192.71584 1.000 3.25329  ? 493  LEU   D CD2 1 
ATOM   21221 N N   . LEU   D  1 494 ? 179.89651 109.48787 192.61494 1.000 10.34245 ? 494  LEU   D N   1 
ATOM   21222 C CA  . LEU   D  1 494 ? 179.51590 108.08243 192.64784 1.000 10.49235 ? 494  LEU   D CA  1 
ATOM   21223 C C   . LEU   D  1 494 ? 177.99970 107.95642 192.64157 1.000 8.27617  ? 494  LEU   D C   1 
ATOM   21224 O O   . LEU   D  1 494 ? 177.31599 108.65505 193.39477 1.000 17.68820 ? 494  LEU   D O   1 
ATOM   21225 C CB  . LEU   D  1 494 ? 180.08783 107.38951 193.88477 1.000 9.37528  ? 494  LEU   D CB  1 
ATOM   21226 C CG  . LEU   D  1 494 ? 181.55681 107.67580 194.20103 1.000 13.17065 ? 494  LEU   D CG  1 
ATOM   21227 C CD1 . LEU   D  1 494 ? 181.90013 107.13622 195.58298 1.000 11.60406 ? 494  LEU   D CD1 1 
ATOM   21228 C CD2 . LEU   D  1 494 ? 182.45294 107.07058 193.13483 1.000 4.52197  ? 494  LEU   D CD2 1 
ATOM   21229 N N   . THR   D  1 495 ? 177.47661 107.07324 191.77598 1.000 10.38477 ? 495  THR   D N   1 
ATOM   21230 C CA  . THR   D  1 495 ? 176.06298 106.72953 191.79173 1.000 6.22552  ? 495  THR   D CA  1 
ATOM   21231 C C   . THR   D  1 495 ? 175.82494 105.51735 192.68849 1.000 7.56611  ? 495  THR   D C   1 
ATOM   21232 O O   . THR   D  1 495 ? 176.73048 104.70520 192.89243 1.000 16.47148 ? 495  THR   D O   1 
ATOM   21233 C CB  . THR   D  1 495 ? 175.56293 106.43326 190.37867 1.000 12.36175 ? 495  THR   D CB  1 
ATOM   21234 O OG1 . THR   D  1 495 ? 176.23735 105.28372 189.84643 1.000 19.98438 ? 495  THR   D OG1 1 
ATOM   21235 C CG2 . THR   D  1 495 ? 175.77625 107.63164 189.45887 1.000 10.11760 ? 495  THR   D CG2 1 
ATOM   21236 N N   . PRO   D  1 496 ? 174.62702 105.36400 193.25461 1.000 14.67799 ? 496  PRO   D N   1 
ATOM   21237 C CA  . PRO   D  1 496 ? 174.37840 104.20812 194.12259 1.000 13.08881 ? 496  PRO   D CA  1 
ATOM   21238 C C   . PRO   D  1 496 ? 174.46955 102.91270 193.33402 1.000 9.15394  ? 496  PRO   D C   1 
ATOM   21239 O O   . PRO   D  1 496 ? 174.19660 102.87021 192.13384 1.000 19.76007 ? 496  PRO   D O   1 
ATOM   21240 C CB  . PRO   D  1 496 ? 172.95821 104.44959 194.64931 1.000 10.86638 ? 496  PRO   D CB  1 
ATOM   21241 C CG  . PRO   D  1 496 ? 172.33224 105.37508 193.67045 1.000 7.02594  ? 496  PRO   D CG  1 
ATOM   21242 C CD  . PRO   D  1 496 ? 173.44201 106.23112 193.13429 1.000 16.44770 ? 496  PRO   D CD  1 
ATOM   21243 N N   . GLY   D  1 497 ? 174.87339 101.85244 194.02461 1.000 19.40034 ? 497  GLY   D N   1 
ATOM   21244 C CA  . GLY   D  1 497 ? 174.99109 100.55145 193.40212 1.000 16.35496 ? 497  GLY   D CA  1 
ATOM   21245 C C   . GLY   D  1 497 ? 176.13103 99.71821  193.94450 1.000 23.65334 ? 497  GLY   D C   1 
ATOM   21246 O O   . GLY   D  1 497 ? 176.18515 98.50975  193.71182 1.000 35.30695 ? 497  GLY   D O   1 
ATOM   21247 N N   . MET   D  1 498 ? 177.04609 100.35018 194.67072 1.000 54.91361 ? 498  MET   D N   1 
ATOM   21248 C CA  . MET   D  1 498 ? 178.18883 99.67456  195.26563 1.000 54.95478 ? 498  MET   D CA  1 
ATOM   21249 C C   . MET   D  1 498 ? 178.18382 99.90648  196.76883 1.000 55.33342 ? 498  MET   D C   1 
ATOM   21250 O O   . MET   D  1 498 ? 177.90937 101.01632 197.23058 1.000 54.25311 ? 498  MET   D O   1 
ATOM   21251 C CB  . MET   D  1 498 ? 179.50739 100.18419 194.66362 1.000 54.75079 ? 498  MET   D CB  1 
ATOM   21252 C CG  . MET   D  1 498 ? 179.66953 99.89992  193.17108 1.000 58.67777 ? 498  MET   D CG  1 
ATOM   21253 S SD  . MET   D  1 498 ? 179.96955 98.16723  192.79312 1.000 61.10297 ? 498  MET   D SD  1 
ATOM   21254 C CE  . MET   D  1 498 ? 181.20055 97.78087  194.02731 1.000 54.30033 ? 498  MET   D CE  1 
ATOM   21255 N N   . GLN   D  1 499 ? 178.48647 98.86092  197.53008 1.000 56.90890 ? 499  GLN   D N   1 
ATOM   21256 C CA  . GLN   D  1 499 ? 178.55310 98.97919  198.97809 1.000 56.41530 ? 499  GLN   D CA  1 
ATOM   21257 C C   . GLN   D  1 499 ? 179.97209 99.34126  199.41409 1.000 55.45930 ? 499  GLN   D C   1 
ATOM   21258 O O   . GLN   D  1 499 ? 180.93498 99.21241  198.65654 1.000 59.71624 ? 499  GLN   D O   1 
ATOM   21259 C CB  . GLN   D  1 499 ? 178.09236 97.68130  199.64093 1.000 55.78946 ? 499  GLN   D CB  1 
ATOM   21260 C CG  . GLN   D  1 499 ? 176.72615 97.22108  199.17246 1.000 52.18729 ? 499  GLN   D CG  1 
ATOM   21261 C CD  . GLN   D  1 499 ? 176.07779 96.23679  200.12050 1.000 60.92664 ? 499  GLN   D CD  1 
ATOM   21262 O OE1 . GLN   D  1 499 ? 176.14634 95.02528  199.91957 1.000 60.19162 ? 499  GLN   D OE1 1 
ATOM   21263 N NE2 . GLN   D  1 499 ? 175.43830 96.75444  201.16114 1.000 61.08698 ? 499  GLN   D NE2 1 
ATOM   21264 N N   . LYS   D  1 500 ? 180.09257 99.80130  200.66216 1.000 69.80901 ? 500  LYS   D N   1 
ATOM   21265 C CA  . LYS   D  1 500 ? 181.36991 100.29751 201.16829 1.000 74.85211 ? 500  LYS   D CA  1 
ATOM   21266 C C   . LYS   D  1 500 ? 182.43548 99.21282  201.26551 1.000 70.25589 ? 500  LYS   D C   1 
ATOM   21267 O O   . LYS   D  1 500 ? 183.62498 99.53920  201.33602 1.000 70.14384 ? 500  LYS   D O   1 
ATOM   21268 C CB  . LYS   D  1 500 ? 181.17660 100.94866 202.53795 1.000 75.97096 ? 500  LYS   D CB  1 
ATOM   21269 C CG  . LYS   D  1 500 ? 180.13682 102.05630 202.56382 1.000 72.05662 ? 500  LYS   D CG  1 
ATOM   21270 C CD  . LYS   D  1 500 ? 180.60473 103.27214 201.77790 1.000 72.29535 ? 500  LYS   D CD  1 
ATOM   21271 C CE  . LYS   D  1 500 ? 181.94063 103.78356 202.29662 1.000 73.31235 ? 500  LYS   D CE  1 
ATOM   21272 N NZ  . LYS   D  1 500 ? 182.17840 105.20963 201.93406 1.000 74.29671 ? 500  LYS   D NZ  1 
ATOM   21273 N N   . ASP   D  1 501 ? 182.04652 97.94236  201.26701 1.000 63.09362 ? 501  ASP   D N   1 
ATOM   21274 C CA  . ASP   D  1 501 ? 182.99249 96.84309  201.40084 1.000 65.54950 ? 501  ASP   D CA  1 
ATOM   21275 C C   . ASP   D  1 501 ? 183.43786 96.26463  200.06418 1.000 61.28835 ? 501  ASP   D C   1 
ATOM   21276 O O   . ASP   D  1 501 ? 184.20407 95.29561  200.05198 1.000 66.49460 ? 501  ASP   D O   1 
ATOM   21277 C CB  . ASP   D  1 501 ? 182.38663 95.73352  202.26648 1.000 63.77212 ? 501  ASP   D CB  1 
ATOM   21278 C CG  . ASP   D  1 501 ? 181.21246 95.05130  201.59875 1.000 65.98631 ? 501  ASP   D CG  1 
ATOM   21279 O OD1 . ASP   D  1 501 ? 180.52239 95.70854  200.79289 1.000 63.59808 ? 501  ASP   D OD1 1 
ATOM   21280 O OD2 . ASP   D  1 501 ? 180.97918 93.85691  201.87759 1.000 59.40828 ? 501  ASP   D OD2 1 
ATOM   21281 N N   . GLY   D  1 502 ? 182.98734 96.82783  198.94552 1.000 50.95885 ? 502  GLY   D N   1 
ATOM   21282 C CA  . GLY   D  1 502 ? 183.38247 96.37524  197.63315 1.000 47.15719 ? 502  GLY   D CA  1 
ATOM   21283 C C   . GLY   D  1 502 ? 182.34957 95.53901  196.90611 1.000 44.09561 ? 502  GLY   D C   1 
ATOM   21284 O O   . GLY   D  1 502 ? 182.48427 95.33340  195.69478 1.000 46.54880 ? 502  GLY   D O   1 
ATOM   21285 N N   . SER   D  1 503 ? 181.33570 95.04387  197.60631 1.000 41.99494 ? 503  SER   D N   1 
ATOM   21286 C CA  . SER   D  1 503 ? 180.27442 94.29226  196.96016 1.000 38.83701 ? 503  SER   D CA  1 
ATOM   21287 C C   . SER   D  1 503 ? 179.24871 95.24178  196.35255 1.000 40.92574 ? 503  SER   D C   1 
ATOM   21288 O O   . SER   D  1 503 ? 179.19795 96.43028  196.67389 1.000 46.21943 ? 503  SER   D O   1 
ATOM   21289 C CB  . SER   D  1 503 ? 179.59453 93.35401  197.95560 1.000 46.40408 ? 503  SER   D CB  1 
ATOM   21290 O OG  . SER   D  1 503 ? 178.97329 94.08670  198.99518 1.000 50.48442 ? 503  SER   D OG  1 
ATOM   21291 N N   . MET   D  1 504 ? 178.42412 94.70296  195.46217 1.000 37.49523 ? 504  MET   D N   1 
ATOM   21292 C CA  . MET   D  1 504 ? 177.35483 95.48883  194.86947 1.000 45.38608 ? 504  MET   D CA  1 
ATOM   21293 C C   . MET   D  1 504 ? 176.07595 95.38583  195.68611 1.000 40.19035 ? 504  MET   D C   1 
ATOM   21294 O O   . MET   D  1 504 ? 175.73083 94.32895  196.21823 1.000 43.07846 ? 504  MET   D O   1 
ATOM   21295 C CB  . MET   D  1 504 ? 177.06779 95.05901  193.43360 1.000 43.35795 ? 504  MET   D CB  1 
ATOM   21296 C CG  . MET   D  1 504 ? 178.28142 94.73197  192.60794 1.000 41.19320 ? 504  MET   D CG  1 
ATOM   21297 S SD  . MET   D  1 504 ? 177.84766 94.86795  190.86818 1.000 55.24646 ? 504  MET   D SD  1 
ATOM   21298 C CE  . MET   D  1 504 ? 176.70643 96.24795  190.91164 1.000 38.11516 ? 504  MET   D CE  1 
ATOM   21299 N N   . ALA   D  1 505 ? 175.37016 96.50631  195.76520 1.000 33.47950 ? 505  ALA   D N   1 
ATOM   21300 C CA  . ALA   D  1 505 ? 174.08755 96.57231  196.43506 1.000 27.91550 ? 505  ALA   D CA  1 
ATOM   21301 C C   . ALA   D  1 505 ? 173.01173 95.89885  195.58836 1.000 31.93994 ? 505  ALA   D C   1 
ATOM   21302 O O   . ALA   D  1 505 ? 173.22946 95.52126  194.43518 1.000 29.13300 ? 505  ALA   D O   1 
ATOM   21303 C CB  . ALA   D  1 505 ? 173.70993 98.02377  196.71962 1.000 28.94710 ? 505  ALA   D CB  1 
ATOM   21304 N N   . ASP   D  1 506 ? 171.83002 95.74489  196.18516 1.000 55.23099 ? 506  ASP   D N   1 
ATOM   21305 C CA  . ASP   D  1 506 ? 170.71578 95.13797  195.46658 1.000 56.82394 ? 506  ASP   D CA  1 
ATOM   21306 C C   . ASP   D  1 506 ? 170.16077 96.06271  194.39390 1.000 54.51544 ? 506  ASP   D C   1 
ATOM   21307 O O   . ASP   D  1 506 ? 169.70654 95.58981  193.34762 1.000 49.94138 ? 506  ASP   D O   1 
ATOM   21308 C CB  . ASP   D  1 506 ? 169.61972 94.73579  196.45237 1.000 59.58842 ? 506  ASP   D CB  1 
ATOM   21309 C CG  . ASP   D  1 506 ? 170.17412 94.05871  197.68680 1.000 66.06782 ? 506  ASP   D CG  1 
ATOM   21310 O OD1 . ASP   D  1 506 ? 170.49056 92.85296  197.60950 1.000 66.20627 ? 506  ASP   D OD1 1 
ATOM   21311 O OD2 . ASP   D  1 506 ? 170.29884 94.72968  198.73218 1.000 62.65305 ? 506  ASP   D OD2 1 
ATOM   21312 N N   . THR   D  1 507 ? 170.18170 97.37165  194.62941 1.000 33.95734 ? 507  THR   D N   1 
ATOM   21313 C CA  . THR   D  1 507 ? 169.73132 98.34505  193.64909 1.000 38.35586 ? 507  THR   D CA  1 
ATOM   21314 C C   . THR   D  1 507 ? 170.86533 99.30191  193.31695 1.000 28.67629 ? 507  THR   D C   1 
ATOM   21315 O O   . THR   D  1 507 ? 171.72791 99.58327  194.15157 1.000 33.82001 ? 507  THR   D O   1 
ATOM   21316 C CB  . THR   D  1 507 ? 168.51710 99.13863  194.14868 1.000 28.65547 ? 507  THR   D CB  1 
ATOM   21317 O OG1 . THR   D  1 507 ? 168.93620 100.07612 195.14617 1.000 40.59391 ? 507  THR   D OG1 1 
ATOM   21318 C CG2 . THR   D  1 507 ? 167.47167 98.20346  194.73751 1.000 34.61649 ? 507  THR   D CG2 1 
ATOM   21319 N N   . GLY   D  1 508 ? 170.85204 99.79846  192.08703 1.000 21.88283 ? 508  GLY   D N   1 
ATOM   21320 C CA  . GLY   D  1 508 ? 171.89597 100.69558 191.64050 1.000 16.76438 ? 508  GLY   D CA  1 
ATOM   21321 C C   . GLY   D  1 508 ? 171.46663 101.48142 190.42762 1.000 14.24654 ? 508  GLY   D C   1 
ATOM   21322 O O   . GLY   D  1 508 ? 170.51358 101.12467 189.73008 1.000 18.89327 ? 508  GLY   D O   1 
ATOM   21323 N N   . ILE   D  1 509 ? 172.17848 102.57291 190.19279 1.000 15.34170 ? 509  ILE   D N   1 
ATOM   21324 C CA  . ILE   D  1 509 ? 171.97495 103.41805 189.02700 1.000 17.02977 ? 509  ILE   D CA  1 
ATOM   21325 C C   . ILE   D  1 509 ? 173.29635 103.51104 188.27857 1.000 11.52904 ? 509  ILE   D C   1 
ATOM   21326 O O   . ILE   D  1 509 ? 174.20144 104.23537 188.68732 1.000 21.56146 ? 509  ILE   D O   1 
ATOM   21327 C CB  . ILE   D  1 509 ? 171.46069 104.81365 189.42318 1.000 14.56464 ? 509  ILE   D CB  1 
ATOM   21328 C CG1 . ILE   D  1 509 ? 170.17319 104.68950 190.24475 1.000 16.73332 ? 509  ILE   D CG1 1 
ATOM   21329 C CG2 . ILE   D  1 509 ? 171.25918 105.68201 188.18330 1.000 11.34679 ? 509  ILE   D CG2 1 
ATOM   21330 C CD1 . ILE   D  1 509 ? 169.63409 106.00393 190.75888 1.000 11.20021 ? 509  ILE   D CD1 1 
ATOM   21331 N N   . PRO   D  1 510 ? 173.44934 102.77516 187.18114 1.000 14.46527 ? 510  PRO   D N   1 
ATOM   21332 C CA  . PRO   D  1 510 ? 174.69180 102.86689 186.40259 1.000 12.83569 ? 510  PRO   D CA  1 
ATOM   21333 C C   . PRO   D  1 510 ? 174.92592 104.29131 185.91850 1.000 10.39974 ? 510  PRO   D C   1 
ATOM   21334 O O   . PRO   D  1 510 ? 174.00229 104.97785 185.48246 1.000 12.23395 ? 510  PRO   D O   1 
ATOM   21335 C CB  . PRO   D  1 510 ? 174.45314 101.90484 185.23295 1.000 13.00053 ? 510  PRO   D CB  1 
ATOM   21336 C CG  . PRO   D  1 510 ? 173.31399 101.01796 185.68032 1.000 20.69036 ? 510  PRO   D CG  1 
ATOM   21337 C CD  . PRO   D  1 510 ? 172.46958 101.85674 186.57697 1.000 13.26966 ? 510  PRO   D CD  1 
ATOM   21338 N N   . ALA   D  1 511 ? 176.18480 104.72702 185.98994 1.000 11.46519 ? 511  ALA   D N   1 
ATOM   21339 C CA  . ALA   D  1 511 ? 176.50486 106.12508 185.72930 1.000 8.99402  ? 511  ALA   D CA  1 
ATOM   21340 C C   . ALA   D  1 511 ? 176.29402 106.51721 184.26904 1.000 6.17672  ? 511  ALA   D C   1 
ATOM   21341 O O   . ALA   D  1 511 ? 176.12940 107.70735 183.98124 1.000 7.95527  ? 511  ALA   D O   1 
ATOM   21342 C CB  . ALA   D  1 511 ? 177.94176 106.41817 186.16548 1.000 9.13357  ? 511  ALA   D CB  1 
ATOM   21343 N N   . SER   D  1 512 ? 176.28034 105.54949 183.34864 1.000 6.33741  ? 512  SER   D N   1 
ATOM   21344 C CA  . SER   D  1 512 ? 176.04036 105.86481 181.94362 1.000 8.99366  ? 512  SER   D CA  1 
ATOM   21345 C C   . SER   D  1 512 ? 174.68146 106.52617 181.75300 1.000 9.39244  ? 512  SER   D C   1 
ATOM   21346 O O   . SER   D  1 512 ? 174.53649 107.44246 180.93627 1.000 17.35051 ? 512  SER   D O   1 
ATOM   21347 C CB  . SER   D  1 512 ? 176.13825 104.59799 181.09345 1.000 10.89625 ? 512  SER   D CB  1 
ATOM   21348 O OG  . SER   D  1 512 ? 175.47644 103.51306 181.71980 1.000 20.99894 ? 512  SER   D OG  1 
ATOM   21349 N N   . ILE   D  1 513 ? 173.67571 106.07604 182.50541 1.000 8.79209  ? 513  ILE   D N   1 
ATOM   21350 C CA  . ILE   D  1 513 ? 172.34582 106.67104 182.41886 1.000 10.50033 ? 513  ILE   D CA  1 
ATOM   21351 C C   . ILE   D  1 513 ? 172.38559 108.13239 182.84761 1.000 5.72074  ? 513  ILE   D C   1 
ATOM   21352 O O   . ILE   D  1 513 ? 171.80534 109.00597 182.18867 1.000 17.11478 ? 513  ILE   D O   1 
ATOM   21353 C CB  . ILE   D  1 513 ? 171.34952 105.84746 183.25742 1.000 8.07485  ? 513  ILE   D CB  1 
ATOM   21354 C CG1 . ILE   D  1 513 ? 170.99821 104.55041 182.52952 1.000 13.90755 ? 513  ILE   D CG1 1 
ATOM   21355 C CG2 . ILE   D  1 513 ? 170.09706 106.64538 183.57631 1.000 5.76265  ? 513  ILE   D CG2 1 
ATOM   21356 C CD1 . ILE   D  1 513 ? 170.92602 103.35140 183.43334 1.000 20.54190 ? 513  ILE   D CD1 1 
ATOM   21357 N N   . VAL   D  1 514 ? 173.09150 108.42467 183.94268 1.000 5.08488  ? 514  VAL   D N   1 
ATOM   21358 C CA  . VAL   D  1 514 ? 173.18674 109.80454 184.40622 1.000 7.37666  ? 514  VAL   D CA  1 
ATOM   21359 C C   . VAL   D  1 514 ? 173.95547 110.65952 183.40672 1.000 4.93279  ? 514  VAL   D C   1 
ATOM   21360 O O   . VAL   D  1 514 ? 173.60640 111.82042 183.17908 1.000 4.40130  ? 514  VAL   D O   1 
ATOM   21361 C CB  . VAL   D  1 514 ? 173.81460 109.87974 185.80911 1.000 6.37833  ? 514  VAL   D CB  1 
ATOM   21362 C CG1 . VAL   D  1 514 ? 173.55987 111.25642 186.40446 1.000 5.43150  ? 514  VAL   D CG1 1 
ATOM   21363 C CG2 . VAL   D  1 514 ? 173.23833 108.80415 186.72188 1.000 8.68283  ? 514  VAL   D CG2 1 
ATOM   21364 N N   . SER   D  1 515 ? 175.02501 110.11606 182.81727 1.000 6.42086  ? 515  SER   D N   1 
ATOM   21365 C CA  A SER   D  1 515 ? 175.78318 110.88188 181.83328 0.500 9.69668  ? 515  SER   D CA  1 
ATOM   21366 C CA  B SER   D  1 515 ? 175.78756 110.86980 181.82503 0.500 9.70180  ? 515  SER   D CA  1 
ATOM   21367 C C   . SER   D  1 515 ? 174.93350 111.19282 180.60623 1.000 6.48782  ? 515  SER   D C   1 
ATOM   21368 O O   . SER   D  1 515 ? 174.99178 112.30540 180.07115 1.000 6.94833  ? 515  SER   D O   1 
ATOM   21369 C CB  A SER   D  1 515 ? 177.06031 110.13334 181.44392 0.500 25.03422 ? 515  SER   D CB  1 
ATOM   21370 C CB  B SER   D  1 515 ? 177.03417 110.08663 181.41026 0.500 24.98279 ? 515  SER   D CB  1 
ATOM   21371 O OG  A SER   D  1 515 ? 176.78457 109.02405 180.61252 0.500 12.96721 ? 515  SER   D OG  1 
ATOM   21372 O OG  B SER   D  1 515 ? 177.76125 109.64991 182.54383 0.500 14.87685 ? 515  SER   D OG  1 
ATOM   21373 N N   . LYS   D  1 516 ? 174.13364 110.22681 180.15212 1.000 9.21657  ? 516  LYS   D N   1 
ATOM   21374 C CA  . LYS   D  1 516 ? 173.22783 110.48543 179.03758 1.000 10.19570 ? 516  LYS   D CA  1 
ATOM   21375 C C   . LYS   D  1 516 ? 172.21440 111.56515 179.39805 1.000 6.17371  ? 516  LYS   D C   1 
ATOM   21376 O O   . LYS   D  1 516 ? 171.94353 112.46982 178.59722 1.000 14.30611 ? 516  LYS   D O   1 
ATOM   21377 C CB  . LYS   D  1 516 ? 172.52379 109.19241 178.63147 1.000 12.20750 ? 516  LYS   D CB  1 
ATOM   21378 C CG  . LYS   D  1 516 ? 173.41062 108.22865 177.86760 1.000 7.40224  ? 516  LYS   D CG  1 
ATOM   21379 C CD  . LYS   D  1 516 ? 172.61931 107.06942 177.31757 1.000 17.49280 ? 516  LYS   D CD  1 
ATOM   21380 C CE  . LYS   D  1 516 ? 173.50488 106.11195 176.54224 1.000 16.60276 ? 516  LYS   D CE  1 
ATOM   21381 N NZ  . LYS   D  1 516 ? 174.20207 105.18802 177.46696 1.000 23.04999 ? 516  LYS   D NZ  1 
ATOM   21382 N N   . TYR   D  1 517 ? 171.66357 111.50171 180.61277 1.000 6.22183  ? 517  TYR   D N   1 
ATOM   21383 C CA  . TYR   D  1 517 ? 170.73194 112.53619 181.04969 1.000 2.96679  ? 517  TYR   D CA  1 
ATOM   21384 C C   . TYR   D  1 517 ? 171.39840 113.90755 181.07436 1.000 5.59620  ? 517  TYR   D C   1 
ATOM   21385 O O   . TYR   D  1 517 ? 170.82470 114.89270 180.60008 1.000 5.93195  ? 517  TYR   D O   1 
ATOM   21386 C CB  . TYR   D  1 517 ? 170.16807 112.18893 182.42825 1.000 1.79405  ? 517  TYR   D CB  1 
ATOM   21387 C CG  . TYR   D  1 517 ? 169.17055 113.20088 182.93919 1.000 7.69991  ? 517  TYR   D CG  1 
ATOM   21388 C CD1 . TYR   D  1 517 ? 167.83100 113.12860 182.57275 1.000 10.67953 ? 517  TYR   D CD1 1 
ATOM   21389 C CD2 . TYR   D  1 517 ? 169.56662 114.23585 183.77963 1.000 4.51515  ? 517  TYR   D CD2 1 
ATOM   21390 C CE1 . TYR   D  1 517 ? 166.91178 114.05571 183.03209 1.000 13.82597 ? 517  TYR   D CE1 1 
ATOM   21391 C CE2 . TYR   D  1 517 ? 168.65740 115.16379 184.24319 1.000 12.61402 ? 517  TYR   D CE2 1 
ATOM   21392 C CZ  . TYR   D  1 517 ? 167.33020 115.06832 183.87128 1.000 11.60372 ? 517  TYR   D CZ  1 
ATOM   21393 O OH  . TYR   D  1 517 ? 166.42739 115.99666 184.33267 1.000 28.68338 ? 517  TYR   D OH  1 
ATOM   21394 N N   . LEU   D  1 518 ? 172.61696 113.98313 181.60961 1.000 4.25331  ? 518  LEU   D N   1 
ATOM   21395 C CA  . LEU   D  1 518 ? 173.33407 115.25153 181.66282 1.000 7.16534  ? 518  LEU   D CA  1 
ATOM   21396 C C   . LEU   D  1 518 ? 173.60144 115.78867 180.26445 1.000 3.53018  ? 518  LEU   D C   1 
ATOM   21397 O O   . LEU   D  1 518 ? 173.47632 116.99327 180.02024 1.000 8.91070  ? 518  LEU   D O   1 
ATOM   21398 C CB  . LEU   D  1 518 ? 174.63974 115.08194 182.43797 1.000 1.73890  ? 518  LEU   D CB  1 
ATOM   21399 C CG  . LEU   D  1 518 ? 174.46235 114.80900 183.92923 1.000 4.80068  ? 518  LEU   D CG  1 
ATOM   21400 C CD1 . LEU   D  1 518 ? 175.79298 114.47791 184.58714 1.000 2.20526  ? 518  LEU   D CD1 1 
ATOM   21401 C CD2 . LEU   D  1 518 ? 173.78113 115.97994 184.62070 1.000 6.10038  ? 518  LEU   D CD2 1 
ATOM   21402 N N   . ASP   D  1 519 ? 173.96478 114.90507 179.33282 1.000 5.41486  ? 519  ASP   D N   1 
ATOM   21403 C CA  . ASP   D  1 519 ? 174.15003 115.31858 177.94715 1.000 5.71987  ? 519  ASP   D CA  1 
ATOM   21404 C C   . ASP   D  1 519 ? 172.86758 115.90275 177.37483 1.000 9.95951  ? 519  ASP   D C   1 
ATOM   21405 O O   . ASP   D  1 519 ? 172.89317 116.94098 176.70612 1.000 7.76480  ? 519  ASP   D O   1 
ATOM   21406 C CB  . ASP   D  1 519 ? 174.60907 114.13155 177.10391 1.000 4.27036  ? 519  ASP   D CB  1 
ATOM   21407 C CG  . ASP   D  1 519 ? 175.01362 114.53564 175.70459 1.000 21.59319 ? 519  ASP   D CG  1 
ATOM   21408 O OD1 . ASP   D  1 519 ? 174.12443 114.87437 174.89930 1.000 27.48134 ? 519  ASP   D OD1 1 
ATOM   21409 O OD2 . ASP   D  1 519 ? 176.22044 114.48939 175.40013 1.000 36.00741 ? 519  ASP   D OD2 1 
ATOM   21410 N N   . GLU   D  1 520 ? 171.73297 115.25186 177.63964 1.000 9.35785  ? 520  GLU   D N   1 
ATOM   21411 C CA  A GLU   D  1 520 ? 170.46289 115.76132 177.13890 0.500 11.89400 ? 520  GLU   D CA  1 
ATOM   21412 C CA  B GLU   D  1 520 ? 170.46291 115.76163 177.13943 0.500 11.89404 ? 520  GLU   D CA  1 
ATOM   21413 C C   . GLU   D  1 520 ? 170.17039 117.15885 177.66804 1.000 9.87545  ? 520  GLU   D C   1 
ATOM   21414 O O   . GLU   D  1 520 ? 169.53892 117.96134 176.97647 1.000 19.43350 ? 520  GLU   D O   1 
ATOM   21415 C CB  A GLU   D  1 520 ? 169.32996 114.80477 177.51010 0.500 15.40521 ? 520  GLU   D CB  1 
ATOM   21416 C CB  B GLU   D  1 520 ? 169.32831 114.80979 177.51297 0.500 15.40541 ? 520  GLU   D CB  1 
ATOM   21417 C CG  A GLU   D  1 520 ? 169.34184 113.49966 176.72874 0.500 20.64093 ? 520  GLU   D CG  1 
ATOM   21418 C CG  B GLU   D  1 520 ? 168.09078 114.97534 176.65271 0.500 22.03626 ? 520  GLU   D CG  1 
ATOM   21419 C CD  A GLU   D  1 520 ? 168.57927 113.59239 175.41444 0.500 24.33903 ? 520  GLU   D CD  1 
ATOM   21420 C CD  B GLU   D  1 520 ? 167.10531 115.95616 177.24602 0.500 25.60105 ? 520  GLU   D CD  1 
ATOM   21421 O OE1 A GLU   D  1 520 ? 168.22652 114.71623 175.00464 0.500 23.10783 ? 520  GLU   D OE1 1 
ATOM   21422 O OE1 B GLU   D  1 520 ? 167.29302 116.34167 178.41664 0.500 23.99190 ? 520  GLU   D OE1 1 
ATOM   21423 O OE2 A GLU   D  1 520 ? 168.33146 112.53950 174.79500 0.500 23.28779 ? 520  GLU   D OE2 1 
ATOM   21424 O OE2 B GLU   D  1 520 ? 166.14244 116.34004 176.54727 0.500 30.72177 ? 520  GLU   D OE2 1 
ATOM   21425 N N   . HIS   D  1 521 ? 170.62615 117.47430 178.87994 1.000 5.25031  ? 521  HIS   D N   1 
ATOM   21426 C CA  . HIS   D  1 521 ? 170.37820 118.78246 179.47363 1.000 6.41007  ? 521  HIS   D CA  1 
ATOM   21427 C C   . HIS   D  1 521 ? 171.59630 119.69902 179.41706 1.000 3.01050  ? 521  HIS   D C   1 
ATOM   21428 O O   . HIS   D  1 521 ? 171.78351 120.53981 180.30195 1.000 13.49826 ? 521  HIS   D O   1 
ATOM   21429 C CB  . HIS   D  1 521 ? 169.87632 118.62238 180.90552 1.000 8.51319  ? 521  HIS   D CB  1 
ATOM   21430 C CG  . HIS   D  1 521 ? 168.51718 118.00714 180.98043 1.000 19.24492 ? 521  HIS   D CG  1 
ATOM   21431 N ND1 . HIS   D  1 521 ? 167.36450 118.72251 180.73991 1.000 20.52316 ? 521  HIS   D ND1 1 
ATOM   21432 C CD2 . HIS   D  1 521 ? 168.12614 116.73821 181.23813 1.000 15.70532 ? 521  HIS   D CD2 1 
ATOM   21433 C CE1 . HIS   D  1 521 ? 166.32079 117.92222 180.85507 1.000 20.43408 ? 521  HIS   D CE1 1 
ATOM   21434 N NE2 . HIS   D  1 521 ? 166.75516 116.71336 181.15871 1.000 24.97878 ? 521  HIS   D NE2 1 
ATOM   21435 N N   . GLY   D  1 522 ? 172.42437 119.55315 178.38674 1.000 4.63681  ? 522  GLY   D N   1 
ATOM   21436 C CA  . GLY   D  1 522 ? 173.45637 120.53157 178.10657 1.000 4.84259  ? 522  GLY   D CA  1 
ATOM   21437 C C   . GLY   D  1 522 ? 174.69488 120.48007 178.97497 1.000 4.23177  ? 522  GLY   D C   1 
ATOM   21438 O O   . GLY   D  1 522 ? 175.35629 121.50469 179.14433 1.000 17.49690 ? 522  GLY   D O   1 
ATOM   21439 N N   . ILE   D  1 523 ? 175.03958 119.31785 179.52497 1.000 3.09402  ? 523  ILE   D N   1 
ATOM   21440 C CA  . ILE   D  1 523 ? 176.21290 119.17401 180.38202 1.000 2.08753  ? 523  ILE   D CA  1 
ATOM   21441 C C   . ILE   D  1 523 ? 177.00368 117.94482 179.94823 1.000 0.90291  ? 523  ILE   D C   1 
ATOM   21442 O O   . ILE   D  1 523 ? 176.46061 116.83710 179.90916 1.000 3.58626  ? 523  ILE   D O   1 
ATOM   21443 C CB  . ILE   D  1 523 ? 175.82242 119.07302 181.86857 1.000 2.93532  ? 523  ILE   D CB  1 
ATOM   21444 C CG1 . ILE   D  1 523 ? 175.38516 120.44332 182.39365 1.000 9.65433  ? 523  ILE   D CG1 1 
ATOM   21445 C CG2 . ILE   D  1 523 ? 176.97281 118.52556 182.68434 1.000 1.42203  ? 523  ILE   D CG2 1 
ATOM   21446 C CD1 . ILE   D  1 523 ? 174.76542 120.39336 183.75369 1.000 3.25451  ? 523  ILE   D CD1 1 
ATOM   21447 N N   . ILE   D  1 524 ? 178.28872 118.13611 179.64540 1.000 2.61298  ? 524  ILE   D N   1 
ATOM   21448 C CA  . ILE   D  1 524 ? 179.14542 117.07834 179.11397 1.000 1.16390  ? 524  ILE   D CA  1 
ATOM   21449 C C   . ILE   D  1 524 ? 180.12497 116.64018 180.19179 1.000 0.08357  ? 524  ILE   D C   1 
ATOM   21450 O O   . ILE   D  1 524 ? 180.97827 117.42341 180.62306 1.000 9.79581  ? 524  ILE   D O   1 
ATOM   21451 C CB  . ILE   D  1 524 ? 179.90412 117.53004 177.85646 1.000 1.30837  ? 524  ILE   D CB  1 
ATOM   21452 C CG1 . ILE   D  1 524 ? 178.92448 117.90409 176.75236 1.000 3.68348  ? 524  ILE   D CG1 1 
ATOM   21453 C CG2 . ILE   D  1 524 ? 180.81182 116.41361 177.37454 1.000 0.27547  ? 524  ILE   D CG2 1 
ATOM   21454 C CD1 . ILE   D  1 524 ? 178.00946 116.77683 176.41866 1.000 7.01859  ? 524  ILE   D CD1 1 
ATOM   21455 N N   . VAL   D  1 525 ? 180.02207 115.38758 180.59650 1.000 2.77051  ? 525  VAL   D N   1 
ATOM   21456 C CA  A VAL   D  1 525 ? 180.94644 114.81720 181.56925 0.500 3.91176  ? 525  VAL   D CA  1 
ATOM   21457 C CA  B VAL   D  1 525 ? 180.93616 114.79615 181.56526 0.500 3.91741  ? 525  VAL   D CA  1 
ATOM   21458 C C   . VAL   D  1 525 ? 182.25571 114.45734 180.87838 1.000 1.59077  ? 525  VAL   D C   1 
ATOM   21459 O O   . VAL   D  1 525 ? 182.30366 114.20691 179.66964 1.000 3.16184  ? 525  VAL   D O   1 
ATOM   21460 C CB  A VAL   D  1 525 ? 180.32762 113.58755 182.26270 0.500 9.27568  ? 525  VAL   D CB  1 
ATOM   21461 C CB  B VAL   D  1 525 ? 180.28169 113.55022 182.19943 0.500 9.28843  ? 525  VAL   D CB  1 
ATOM   21462 C CG1 A VAL   D  1 525 ? 178.96235 113.93174 182.85147 0.500 9.67095  ? 525  VAL   D CG1 1 
ATOM   21463 C CG1 B VAL   D  1 525 ? 181.18693 112.90182 183.22690 0.500 4.04170  ? 525  VAL   D CG1 1 
ATOM   21464 C CG2 A VAL   D  1 525 ? 180.22136 112.42486 181.28588 0.500 6.19513  ? 525  VAL   D CG2 1 
ATOM   21465 C CG2 B VAL   D  1 525 ? 178.94301 113.91971 182.83477 0.500 9.67184  ? 525  VAL   D CG2 1 
ATOM   21466 N N   . GLU   D  1 526 ? 183.34404 114.44408 181.65317 1.000 1.57914  ? 526  GLU   D N   1 
ATOM   21467 C CA  . GLU   D  1 526 ? 184.63975 114.07830 181.08748 1.000 1.99251  ? 526  GLU   D CA  1 
ATOM   21468 C C   . GLU   D  1 526 ? 184.68566 112.59643 180.72600 1.000 4.26045  ? 526  GLU   D C   1 
ATOM   21469 O O   . GLU   D  1 526 ? 185.11466 112.23016 179.62776 1.000 6.18340  ? 526  GLU   D O   1 
ATOM   21470 C CB  . GLU   D  1 526 ? 185.76867 114.43053 182.05622 1.000 1.22050  ? 526  GLU   D CB  1 
ATOM   21471 C CG  . GLU   D  1 526 ? 187.07989 113.70722 181.76868 1.000 2.84085  ? 526  GLU   D CG  1 
ATOM   21472 C CD  . GLU   D  1 526 ? 187.68155 114.07207 180.41298 1.000 3.77608  ? 526  GLU   D CD  1 
ATOM   21473 O OE1 . GLU   D  1 526 ? 187.50198 115.21575 179.95561 1.000 4.85293  ? 526  GLU   D OE1 1 
ATOM   21474 O OE2 . GLU   D  1 526 ? 188.34021 113.20959 179.80157 1.000 11.71089 ? 526  GLU   D OE2 1 
ATOM   21475 N N   . LYS   D  1 527 ? 184.25944 111.73097 181.64237 1.000 4.13352  ? 527  LYS   D N   1 
ATOM   21476 C CA  . LYS   D  1 527 ? 184.20894 110.29761 181.38698 1.000 8.63627  ? 527  LYS   D CA  1 
ATOM   21477 C C   . LYS   D  1 527 ? 183.32239 109.64487 182.43700 1.000 5.75355  ? 527  LYS   D C   1 
ATOM   21478 O O   . LYS   D  1 527 ? 182.99543 110.24945 183.46128 1.000 6.70807  ? 527  LYS   D O   1 
ATOM   21479 C CB  . LYS   D  1 527 ? 185.60244 109.66776 181.39346 1.000 6.91549  ? 527  LYS   D CB  1 
ATOM   21480 C CG  . LYS   D  1 527 ? 186.11917 109.39772 182.78365 1.000 10.97857 ? 527  LYS   D CG  1 
ATOM   21481 C CD  . LYS   D  1 527 ? 187.22051 108.36000 182.78460 1.000 13.94482 ? 527  LYS   D CD  1 
ATOM   21482 C CE  . LYS   D  1 527 ? 187.89345 108.31261 184.14280 1.000 15.52556 ? 527  LYS   D CE  1 
ATOM   21483 N NZ  . LYS   D  1 527 ? 188.94747 107.27529 184.20547 1.000 28.01490 ? 527  LYS   D NZ  1 
ATOM   21484 N N   . THR   D  1 528 ? 182.94593 108.39714 182.16572 1.000 4.72956  ? 528  THR   D N   1 
ATOM   21485 C CA  . THR   D  1 528 ? 181.98670 107.66359 182.98073 1.000 11.81649 ? 528  THR   D CA  1 
ATOM   21486 C C   . THR   D  1 528 ? 182.47562 106.23576 183.17368 1.000 12.89522 ? 528  THR   D C   1 
ATOM   21487 O O   . THR   D  1 528 ? 182.85887 105.57658 182.20514 1.000 20.08322 ? 528  THR   D O   1 
ATOM   21488 C CB  . THR   D  1 528 ? 180.60128 107.67252 182.31456 1.000 10.99492 ? 528  THR   D CB  1 
ATOM   21489 O OG1 . THR   D  1 528 ? 180.12224 109.01828 182.21856 1.000 20.59055 ? 528  THR   D OG1 1 
ATOM   21490 C CG2 . THR   D  1 528 ? 179.60694 106.85158 183.09653 1.000 15.07656 ? 528  THR   D CG2 1 
ATOM   21491 N N   . GLY   D  1 529 ? 182.49753 105.77951 184.42231 1.000 18.17046 ? 529  GLY   D N   1 
ATOM   21492 C CA  . GLY   D  1 529 ? 182.72061 104.38615 184.72886 1.000 7.87367  ? 529  GLY   D CA  1 
ATOM   21493 C C   . GLY   D  1 529 ? 181.40340 103.70249 185.04172 1.000 10.66562 ? 529  GLY   D C   1 
ATOM   21494 O O   . GLY   D  1 529 ? 180.33162 104.28478 184.86159 1.000 18.70572 ? 529  GLY   D O   1 
ATOM   21495 N N   . PRO   D  1 530 ? 181.45218 102.45041 185.51063 1.000 13.62596 ? 530  PRO   D N   1 
ATOM   21496 C CA  . PRO   D  1 530 ? 180.19243 101.75592 185.84007 1.000 14.00261 ? 530  PRO   D CA  1 
ATOM   21497 C C   . PRO   D  1 530 ? 179.35147 102.48706 186.87360 1.000 11.37112 ? 530  PRO   D C   1 
ATOM   21498 O O   . PRO   D  1 530 ? 178.12501 102.55514 186.73062 1.000 17.30317 ? 530  PRO   D O   1 
ATOM   21499 C CB  . PRO   D  1 530 ? 180.66975 100.39225 186.35945 1.000 16.45219 ? 530  PRO   D CB  1 
ATOM   21500 C CG  . PRO   D  1 530 ? 182.02131 100.19772 185.74600 1.000 18.47692 ? 530  PRO   D CG  1 
ATOM   21501 C CD  . PRO   D  1 530 ? 182.62874 101.58218 185.68886 1.000 11.76670 ? 530  PRO   D CD  1 
ATOM   21502 N N   . TYR   D  1 531 ? 179.98459 103.07095 187.89518 1.000 9.46554  ? 531  TYR   D N   1 
ATOM   21503 C CA  . TYR   D  1 531 ? 179.25188 103.77490 188.94064 1.000 7.34330  ? 531  TYR   D CA  1 
ATOM   21504 C C   . TYR   D  1 531 ? 179.92538 105.08476 189.33260 1.000 4.47679  ? 531  TYR   D C   1 
ATOM   21505 O O   . TYR   D  1 531 ? 179.66463 105.60434 190.42373 1.000 10.82600 ? 531  TYR   D O   1 
ATOM   21506 C CB  . TYR   D  1 531 ? 179.08135 102.87751 190.16706 1.000 7.15170  ? 531  TYR   D CB  1 
ATOM   21507 C CG  . TYR   D  1 531 ? 178.15353 101.73001 189.87655 1.000 11.82689 ? 531  TYR   D CG  1 
ATOM   21508 C CD1 . TYR   D  1 531 ? 176.77979 101.90496 189.91722 1.000 9.39591  ? 531  TYR   D CD1 1 
ATOM   21509 C CD2 . TYR   D  1 531 ? 178.64930 100.48180 189.52201 1.000 5.42406  ? 531  TYR   D CD2 1 
ATOM   21510 C CE1 . TYR   D  1 531 ? 175.92367 100.86974 189.63197 1.000 10.08697 ? 531  TYR   D CE1 1 
ATOM   21511 C CE2 . TYR   D  1 531 ? 177.79330 99.43081  189.23213 1.000 10.24487 ? 531  TYR   D CE2 1 
ATOM   21512 C CZ  . TYR   D  1 531 ? 176.42992 99.63465  189.29094 1.000 16.25202 ? 531  TYR   D CZ  1 
ATOM   21513 O OH  . TYR   D  1 531 ? 175.55752 98.60958  189.00950 1.000 23.66412 ? 531  TYR   D OH  1 
ATOM   21514 N N   . ASN   D  1 532 ? 180.76526 105.63831 188.46535 1.000 7.62294  ? 532  ASN   D N   1 
ATOM   21515 C CA  . ASN   D  1 532 ? 181.46446 106.87622 188.75498 1.000 6.27815  ? 532  ASN   D CA  1 
ATOM   21516 C C   . ASN   D  1 532 ? 181.43733 107.76593 187.52321 1.000 2.42721  ? 532  ASN   D C   1 
ATOM   21517 O O   . ASN   D  1 532 ? 181.38237 107.28784 186.38827 1.000 9.72130  ? 532  ASN   D O   1 
ATOM   21518 C CB  . ASN   D  1 532 ? 182.91060 106.62127 189.19694 1.000 10.19550 ? 532  ASN   D CB  1 
ATOM   21519 C CG  . ASN   D  1 532 ? 183.75422 106.00231 188.10067 1.000 13.46398 ? 532  ASN   D CG  1 
ATOM   21520 O OD1 . ASN   D  1 532 ? 183.58027 104.83879 187.75192 1.000 14.66786 ? 532  ASN   D OD1 1 
ATOM   21521 N ND2 . ASN   D  1 532 ? 184.67296 106.78529 187.54919 1.000 16.99876 ? 532  ASN   D ND2 1 
ATOM   21522 N N   . MET   D  1 533 ? 181.46061 109.06849 187.77249 1.000 3.40808  ? 533  MET   D N   1 
ATOM   21523 C CA  . MET   D  1 533 ? 181.48332 110.09241 186.74258 1.000 4.47218  ? 533  MET   D CA  1 
ATOM   21524 C C   . MET   D  1 533 ? 182.57576 111.07928 187.11430 1.000 2.10478  ? 533  MET   D C   1 
ATOM   21525 O O   . MET   D  1 533 ? 182.63647 111.52675 188.26238 1.000 8.01170  ? 533  MET   D O   1 
ATOM   21526 C CB  . MET   D  1 533 ? 180.14907 110.81859 186.67527 1.000 5.03550  ? 533  MET   D CB  1 
ATOM   21527 C CG  . MET   D  1 533 ? 178.96350 109.93723 186.42250 1.000 20.43933 ? 533  MET   D CG  1 
ATOM   21528 S SD  . MET   D  1 533 ? 177.61167 110.94614 185.83091 1.000 27.07653 ? 533  MET   D SD  1 
ATOM   21529 C CE  . MET   D  1 533 ? 176.78561 111.10409 187.40514 1.000 14.79868 ? 533  MET   D CE  1 
ATOM   21530 N N   . LEU   D  1 534 ? 183.40706 111.45163 186.15228 1.000 4.01212  ? 534  LEU   D N   1 
ATOM   21531 C CA  . LEU   D  1 534 ? 184.51011 112.36868 186.40151 1.000 0.88255  ? 534  LEU   D CA  1 
ATOM   21532 C C   . LEU   D  1 534 ? 184.18256 113.73853 185.82626 1.000 0.45538  ? 534  LEU   D C   1 
ATOM   21533 O O   . LEU   D  1 534 ? 183.82555 113.85470 184.64971 1.000 8.77971  ? 534  LEU   D O   1 
ATOM   21534 C CB  . LEU   D  1 534 ? 185.81320 111.83975 185.80094 1.000 1.05696  ? 534  LEU   D CB  1 
ATOM   21535 C CG  . LEU   D  1 534 ? 187.02576 112.75924 185.96933 1.000 1.04455  ? 534  LEU   D CG  1 
ATOM   21536 C CD1 . LEU   D  1 534 ? 187.36148 112.96427 187.45108 1.000 0.52975  ? 534  LEU   D CD1 1 
ATOM   21537 C CD2 . LEU   D  1 534 ? 188.23126 112.22975 185.19001 1.000 1.20620  ? 534  LEU   D CD2 1 
ATOM   21538 N N   . PHE   D  1 535 ? 184.31028 114.76778 186.65692 1.000 0.81437  ? 535  PHE   D N   1 
ATOM   21539 C CA  . PHE   D  1 535 ? 184.11670 116.15423 186.26587 1.000 0.40618  ? 535  PHE   D CA  1 
ATOM   21540 C C   . PHE   D  1 535 ? 185.41163 116.91813 186.50936 1.000 0.27373  ? 535  PHE   D C   1 
ATOM   21541 O O   . PHE   D  1 535 ? 186.00190 116.82594 187.59306 1.000 3.62242  ? 535  PHE   D O   1 
ATOM   21542 C CB  . PHE   D  1 535 ? 182.97431 116.80704 187.05006 1.000 0.33583  ? 535  PHE   D CB  1 
ATOM   21543 C CG  . PHE   D  1 535 ? 181.63839 116.14675 186.86034 1.000 0.23844  ? 535  PHE   D CG  1 
ATOM   21544 C CD1 . PHE   D  1 535 ? 181.27596 115.04871 187.62636 1.000 0.44490  ? 535  PHE   D CD1 1 
ATOM   21545 C CD2 . PHE   D  1 535 ? 180.73596 116.63827 185.92992 1.000 0.43770  ? 535  PHE   D CD2 1 
ATOM   21546 C CE1 . PHE   D  1 535 ? 180.04286 114.44590 187.45774 1.000 6.49624  ? 535  PHE   D CE1 1 
ATOM   21547 C CE2 . PHE   D  1 535 ? 179.50012 116.04160 185.76010 1.000 2.35893  ? 535  PHE   D CE2 1 
ATOM   21548 C CZ  . PHE   D  1 535 ? 179.15684 114.94306 186.52376 1.000 1.72563  ? 535  PHE   D CZ  1 
ATOM   21549 N N   . LEU   D  1 536 ? 185.83982 117.67699 185.50857 1.000 0.15255  ? 536  LEU   D N   1 
ATOM   21550 C CA  . LEU   D  1 536 ? 187.04853 118.48966 185.59382 1.000 0.83603  ? 536  LEU   D CA  1 
ATOM   21551 C C   . LEU   D  1 536 ? 186.66315 119.90603 186.00538 1.000 0.53909  ? 536  LEU   D C   1 
ATOM   21552 O O   . LEU   D  1 536 ? 185.98615 120.61451 185.25359 1.000 9.20315  ? 536  LEU   D O   1 
ATOM   21553 C CB  . LEU   D  1 536 ? 187.79504 118.49128 184.26154 1.000 0.63417  ? 536  LEU   D CB  1 
ATOM   21554 C CG  . LEU   D  1 536 ? 188.18982 117.13992 183.66447 1.000 1.09294  ? 536  LEU   D CG  1 
ATOM   21555 C CD1 . LEU   D  1 536 ? 188.97197 117.34606 182.36620 1.000 1.42265  ? 536  LEU   D CD1 1 
ATOM   21556 C CD2 . LEU   D  1 536 ? 188.98560 116.30310 184.64510 1.000 1.00662  ? 536  LEU   D CD2 1 
ATOM   21557 N N   . PHE   D  1 537 ? 187.10254 120.31498 187.19373 1.000 0.64254  ? 537  PHE   D N   1 
ATOM   21558 C CA  . PHE   D  1 537 ? 186.87263 121.67033 187.69519 1.000 1.44738  ? 537  PHE   D CA  1 
ATOM   21559 C C   . PHE   D  1 537 ? 188.09695 122.53985 187.40533 1.000 1.84343  ? 537  PHE   D C   1 
ATOM   21560 O O   . PHE   D  1 537 ? 188.82073 122.98576 188.29256 1.000 4.54795  ? 537  PHE   D O   1 
ATOM   21561 C CB  . PHE   D  1 537 ? 186.53484 121.63238 189.18247 1.000 0.42406  ? 537  PHE   D CB  1 
ATOM   21562 C CG  . PHE   D  1 537 ? 185.07529 121.43671 189.45730 1.000 0.48955  ? 537  PHE   D CG  1 
ATOM   21563 C CD1 . PHE   D  1 537 ? 184.45443 120.24200 189.12771 1.000 0.35551  ? 537  PHE   D CD1 1 
ATOM   21564 C CD2 . PHE   D  1 537 ? 184.31839 122.44734 190.02559 1.000 2.31039  ? 537  PHE   D CD2 1 
ATOM   21565 C CE1 . PHE   D  1 537 ? 183.10445 120.05606 189.37127 1.000 9.12781  ? 537  PHE   D CE1 1 
ATOM   21566 C CE2 . PHE   D  1 537 ? 182.96810 122.26407 190.27477 1.000 2.33396  ? 537  PHE   D CE2 1 
ATOM   21567 C CZ  . PHE   D  1 537 ? 182.36207 121.06986 189.94427 1.000 0.60561  ? 537  PHE   D CZ  1 
ATOM   21568 N N   . SER   D  1 538 ? 188.30742 122.77005 186.11250 1.000 4.17963  ? 538  SER   D N   1 
ATOM   21569 C CA  . SER   D  1 538 ? 189.47429 123.48756 185.61844 1.000 3.09290  ? 538  SER   D CA  1 
ATOM   21570 C C   . SER   D  1 538 ? 189.28690 124.99379 185.79976 1.000 2.92372  ? 538  SER   D C   1 
ATOM   21571 O O   . SER   D  1 538 ? 188.29357 125.46541 186.35860 1.000 7.52733  ? 538  SER   D O   1 
ATOM   21572 C CB  . SER   D  1 538 ? 189.72418 123.12701 184.15554 1.000 3.06975  ? 538  SER   D CB  1 
ATOM   21573 O OG  . SER   D  1 538 ? 188.85454 123.83979 183.29496 1.000 2.81810  ? 538  SER   D OG  1 
ATOM   21574 N N   . ILE   D  1 539 ? 190.24977 125.76767 185.29638 1.000 1.43229  ? 539  ILE   D N   1 
ATOM   21575 C CA  . ILE   D  1 539 ? 190.15574 127.21984 185.31358 1.000 1.23933  ? 539  ILE   D CA  1 
ATOM   21576 C C   . ILE   D  1 539 ? 189.04689 127.74734 184.41415 1.000 1.93413  ? 539  ILE   D C   1 
ATOM   21577 O O   . ILE   D  1 539 ? 188.76262 128.94599 184.44155 1.000 5.96417  ? 539  ILE   D O   1 
ATOM   21578 C CB  . ILE   D  1 539 ? 191.51503 127.83704 184.91824 1.000 3.19292  ? 539  ILE   D CB  1 
ATOM   21579 C CG1 . ILE   D  1 539 ? 192.06188 127.17225 183.65095 1.000 2.29189  ? 539  ILE   D CG1 1 
ATOM   21580 C CG2 . ILE   D  1 539 ? 192.51044 127.70859 186.06369 1.000 0.65076  ? 539  ILE   D CG2 1 
ATOM   21581 C CD1 . ILE   D  1 539 ? 193.29141 127.84437 183.08562 1.000 4.47108  ? 539  ILE   D CD1 1 
ATOM   21582 N N   . GLY   D  1 540 ? 188.42462 126.88640 183.60949 1.000 1.51567  ? 540  GLY   D N   1 
ATOM   21583 C CA  . GLY   D  1 540 ? 187.31116 127.23342 182.75498 1.000 1.12891  ? 540  GLY   D CA  1 
ATOM   21584 C C   . GLY   D  1 540 ? 185.93475 126.98189 183.33032 1.000 1.01548  ? 540  GLY   D C   1 
ATOM   21585 O O   . GLY   D  1 540 ? 184.93619 127.23422 182.65065 1.000 4.40394  ? 540  GLY   D O   1 
ATOM   21586 N N   . ILE   D  1 541 ? 185.84601 126.47868 184.55804 1.000 1.93446  ? 541  ILE   D N   1 
ATOM   21587 C CA  . ILE   D  1 541 ? 184.57390 126.27068 185.23987 1.000 0.25191  ? 541  ILE   D CA  1 
ATOM   21588 C C   . ILE   D  1 541 ? 184.32338 127.46887 186.14492 1.000 1.33613  ? 541  ILE   D C   1 
ATOM   21589 O O   . ILE   D  1 541 ? 185.15596 127.79252 186.99796 1.000 13.28880 ? 541  ILE   D O   1 
ATOM   21590 C CB  . ILE   D  1 541 ? 184.57624 124.96689 186.05581 1.000 0.65717  ? 541  ILE   D CB  1 
ATOM   21591 C CG1 . ILE   D  1 541 ? 184.65893 123.74331 185.13327 1.000 0.17172  ? 541  ILE   D CG1 1 
ATOM   21592 C CG2 . ILE   D  1 541 ? 183.34624 124.89823 186.95724 1.000 0.06740  ? 541  ILE   D CG2 1 
ATOM   21593 C CD1 . ILE   D  1 541 ? 183.75127 123.81504 183.93455 1.000 0.25986  ? 541  ILE   D CD1 1 
ATOM   21594 N N   . ASP   D  1 542 ? 183.18348 128.12251 185.97577 1.000 4.12604  ? 542  ASP   D N   1 
ATOM   21595 C CA  . ASP   D  1 542 ? 182.80348 129.21094 186.86244 1.000 6.32245  ? 542  ASP   D CA  1 
ATOM   21596 C C   . ASP   D  1 542 ? 181.58887 128.80782 187.69505 1.000 1.96286  ? 542  ASP   D C   1 
ATOM   21597 O O   . ASP   D  1 542 ? 181.08894 127.68624 187.61343 1.000 1.50576  ? 542  ASP   D O   1 
ATOM   21598 C CB  . ASP   D  1 542 ? 182.53812 130.49290 186.07343 1.000 4.29221  ? 542  ASP   D CB  1 
ATOM   21599 C CG  . ASP   D  1 542 ? 181.52728 130.30497 184.96549 1.000 10.29186 ? 542  ASP   D CG  1 
ATOM   21600 O OD1 . ASP   D  1 542 ? 180.86074 129.25160 184.91618 1.000 16.52972 ? 542  ASP   D OD1 1 
ATOM   21601 O OD2 . ASP   D  1 542 ? 181.40533 131.22336 184.12829 1.000 29.11020 ? 542  ASP   D OD2 1 
ATOM   21602 N N   . LYS   D  1 543 ? 181.11755 129.75648 188.50402 1.000 7.23098  ? 543  LYS   D N   1 
ATOM   21603 C CA  . LYS   D  1 543 ? 179.99153 129.49356 189.39471 1.000 4.04887  ? 543  LYS   D CA  1 
ATOM   21604 C C   . LYS   D  1 543 ? 178.73488 129.11709 188.61129 1.000 0.26945  ? 543  LYS   D C   1 
ATOM   21605 O O   . LYS   D  1 543 ? 177.95946 128.25640 189.04291 1.000 3.97051  ? 543  LYS   D O   1 
ATOM   21606 C CB  . LYS   D  1 543 ? 179.74442 130.72315 190.27180 1.000 6.85474  ? 543  LYS   D CB  1 
ATOM   21607 C CG  . LYS   D  1 543 ? 178.85504 130.48572 191.47006 1.000 7.66328  ? 543  LYS   D CG  1 
ATOM   21608 C CD  . LYS   D  1 543 ? 178.57529 131.80041 192.19486 1.000 15.41869 ? 543  LYS   D CD  1 
ATOM   21609 C CE  . LYS   D  1 543 ? 179.83986 132.39598 192.79935 1.000 11.21883 ? 543  LYS   D CE  1 
ATOM   21610 N NZ  . LYS   D  1 543 ? 179.53535 133.67347 193.49993 1.000 11.84657 ? 543  LYS   D NZ  1 
ATOM   21611 N N   . THR   D  1 544 ? 178.52607 129.74663 187.45252 1.000 0.38930  ? 544  THR   D N   1 
ATOM   21612 C CA  . THR   D  1 544 ? 177.34337 129.46587 186.64030 1.000 1.52843  ? 544  THR   D CA  1 
ATOM   21613 C C   . THR   D  1 544 ? 177.26135 127.98522 186.27399 1.000 0.58533  ? 544  THR   D C   1 
ATOM   21614 O O   . THR   D  1 544 ? 176.21941 127.34057 186.45297 1.000 3.51668  ? 544  THR   D O   1 
ATOM   21615 C CB  . THR   D  1 544 ? 177.36604 130.33546 185.37835 1.000 1.38923  ? 544  THR   D CB  1 
ATOM   21616 O OG1 . THR   D  1 544 ? 177.37502 131.72188 185.74442 1.000 19.11342 ? 544  THR   D OG1 1 
ATOM   21617 C CG2 . THR   D  1 544 ? 176.16631 130.03727 184.47289 1.000 0.00000  ? 544  THR   D CG2 1 
ATOM   21618 N N   . LYS   D  1 545 ? 178.36750 127.42595 185.77948 1.000 1.45633  ? 545  LYS   D N   1 
ATOM   21619 C CA  . LYS   D  1 545 ? 178.37472 126.03227 185.34546 1.000 0.83411  ? 545  LYS   D CA  1 
ATOM   21620 C C   . LYS   D  1 545 ? 178.20663 125.07324 186.52141 1.000 0.11446  ? 545  LYS   D C   1 
ATOM   21621 O O   . LYS   D  1 545 ? 177.49970 124.06642 186.40633 1.000 2.88014  ? 545  LYS   D O   1 
ATOM   21622 C CB  . LYS   D  1 545 ? 179.66498 125.73759 184.57776 1.000 1.17347  ? 545  LYS   D CB  1 
ATOM   21623 C CG  . LYS   D  1 545 ? 179.81432 126.53809 183.29045 1.000 1.35928  ? 545  LYS   D CG  1 
ATOM   21624 C CD  . LYS   D  1 545 ? 181.13198 126.25567 182.59230 1.000 3.54881  ? 545  LYS   D CD  1 
ATOM   21625 C CE  . LYS   D  1 545 ? 181.46822 127.35628 181.60268 1.000 8.41064  ? 545  LYS   D CE  1 
ATOM   21626 N NZ  . LYS   D  1 545 ? 182.61495 126.96981 180.74252 1.000 2.64334  ? 545  LYS   D NZ  1 
ATOM   21627 N N   . ALA   D  1 546 ? 178.85789 125.36106 187.65407 1.000 0.27060  ? 546  ALA   D N   1 
ATOM   21628 C CA  . ALA   D  1 546 ? 178.75098 124.48913 188.82363 1.000 0.55295  ? 546  ALA   D CA  1 
ATOM   21629 C C   . ALA   D  1 546 ? 177.32721 124.46558 189.37259 1.000 0.12190  ? 546  ALA   D C   1 
ATOM   21630 O O   . ALA   D  1 546 ? 176.78925 123.39400 189.68473 1.000 1.61129  ? 546  ALA   D O   1 
ATOM   21631 C CB  . ALA   D  1 546 ? 179.73870 124.93309 189.90575 1.000 0.05808  ? 546  ALA   D CB  1 
ATOM   21632 N N   . LEU   D  1 547 ? 176.69080 125.63621 189.47894 1.000 0.95360  ? 547  LEU   D N   1 
ATOM   21633 C CA  . LEU   D  1 547 ? 175.29825 125.66271 189.91651 1.000 0.71191  ? 547  LEU   D CA  1 
ATOM   21634 C C   . LEU   D  1 547 ? 174.39317 124.95436 188.91009 1.000 0.50790  ? 547  LEU   D C   1 
ATOM   21635 O O   . LEU   D  1 547 ? 173.44381 124.26092 189.29831 1.000 4.45655  ? 547  LEU   D O   1 
ATOM   21636 C CB  . LEU   D  1 547 ? 174.84611 127.10201 190.15869 1.000 0.57714  ? 547  LEU   D CB  1 
ATOM   21637 C CG  . LEU   D  1 547 ? 175.43968 127.71869 191.43224 1.000 0.88212  ? 547  LEU   D CG  1 
ATOM   21638 C CD1 . LEU   D  1 547 ? 175.43962 129.23917 191.37245 1.000 0.02378  ? 547  LEU   D CD1 1 
ATOM   21639 C CD2 . LEU   D  1 547 ? 174.70410 127.21277 192.66386 1.000 3.03428  ? 547  LEU   D CD2 1 
ATOM   21640 N N   . SER   D  1 548 ? 174.68323 125.09540 187.61101 1.000 1.84841  ? 548  SER   D N   1 
ATOM   21641 C CA  A SER   D  1 548 ? 173.90115 124.38066 186.60492 0.500 1.57525  ? 548  SER   D CA  1 
ATOM   21642 C CA  B SER   D  1 548 ? 173.89306 124.38274 186.61123 0.500 1.57689  ? 548  SER   D CA  1 
ATOM   21643 C C   . SER   D  1 548 ? 174.03134 122.87174 186.77649 1.000 1.17086  ? 548  SER   D C   1 
ATOM   21644 O O   . SER   D  1 548 ? 173.04796 122.13327 186.63960 1.000 2.60749  ? 548  SER   D O   1 
ATOM   21645 C CB  A SER   D  1 548 ? 174.33620 124.79372 185.20045 0.500 1.34029  ? 548  SER   D CB  1 
ATOM   21646 C CB  B SER   D  1 548 ? 174.29514 124.82516 185.20265 0.500 1.34013  ? 548  SER   D CB  1 
ATOM   21647 O OG  A SER   D  1 548 ? 173.56001 124.12227 184.22706 0.500 3.11641  ? 548  SER   D OG  1 
ATOM   21648 O OG  B SER   D  1 548 ? 175.38755 124.08031 184.70625 0.500 5.81397  ? 548  SER   D OG  1 
ATOM   21649 N N   . LEU   D  1 549 ? 175.24429 122.39638 187.06971 1.000 1.15450  ? 549  LEU   D N   1 
ATOM   21650 C CA  . LEU   D  1 549 ? 175.45843 120.96856 187.30013 1.000 1.07575  ? 549  LEU   D CA  1 
ATOM   21651 C C   . LEU   D  1 549 ? 174.68796 120.47680 188.52087 1.000 0.64288  ? 549  LEU   D C   1 
ATOM   21652 O O   . LEU   D  1 549 ? 174.09411 119.39123 188.49280 1.000 6.16781  ? 549  LEU   D O   1 
ATOM   21653 C CB  . LEU   D  1 549 ? 176.95175 120.67649 187.46193 1.000 0.10901  ? 549  LEU   D CB  1 
ATOM   21654 C CG  . LEU   D  1 549 ? 177.37284 119.25888 187.87699 1.000 0.41616  ? 549  LEU   D CG  1 
ATOM   21655 C CD1 . LEU   D  1 549 ? 176.73019 118.18217 187.00675 1.000 0.23550  ? 549  LEU   D CD1 1 
ATOM   21656 C CD2 . LEU   D  1 549 ? 178.89367 119.11623 187.87546 1.000 0.86711  ? 549  LEU   D CD2 1 
ATOM   21657 N N   . LEU   D  1 550 ? 174.70591 121.25122 189.61035 1.000 2.02515  ? 550  LEU   D N   1 
ATOM   21658 C CA  . LEU   D  1 550 ? 173.92415 120.86874 190.78763 1.000 1.97488  ? 550  LEU   D CA  1 
ATOM   21659 C C   . LEU   D  1 550 ? 172.43948 120.75860 190.45106 1.000 2.24722  ? 550  LEU   D C   1 
ATOM   21660 O O   . LEU   D  1 550 ? 171.76540 119.79654 190.85606 1.000 3.72638  ? 550  LEU   D O   1 
ATOM   21661 C CB  . LEU   D  1 550 ? 174.13646 121.87581 191.91901 1.000 1.41608  ? 550  LEU   D CB  1 
ATOM   21662 C CG  . LEU   D  1 550 ? 175.46533 121.80069 192.67222 1.000 2.13758  ? 550  LEU   D CG  1 
ATOM   21663 C CD1 . LEU   D  1 550 ? 175.62615 122.98860 193.61050 1.000 10.58603 ? 550  LEU   D CD1 1 
ATOM   21664 C CD2 . LEU   D  1 550 ? 175.60380 120.48939 193.42677 1.000 3.43434  ? 550  LEU   D CD2 1 
ATOM   21665 N N   . ARG   D  1 551 ? 171.91615 121.73471 189.70144 1.000 1.73912  ? 551  ARG   D N   1 
ATOM   21666 C CA  . ARG   D  1 551 ? 170.50833 121.68922 189.32036 1.000 2.51599  ? 551  ARG   D CA  1 
ATOM   21667 C C   . ARG   D  1 551 ? 170.21148 120.47465 188.44464 1.000 3.15295  ? 551  ARG   D C   1 
ATOM   21668 O O   . ARG   D  1 551 ? 169.16182 119.83781 188.58780 1.000 8.11861  ? 551  ARG   D O   1 
ATOM   21669 C CB  . ARG   D  1 551 ? 170.11015 122.98803 188.61527 1.000 0.84880  ? 551  ARG   D CB  1 
ATOM   21670 C CG  . ARG   D  1 551 ? 169.88556 124.15872 189.57667 1.000 6.83748  ? 551  ARG   D CG  1 
ATOM   21671 C CD  . ARG   D  1 551 ? 168.44312 124.22570 190.07751 1.000 1.68731  ? 551  ARG   D CD  1 
ATOM   21672 N NE  . ARG   D  1 551 ? 167.51715 124.48345 188.98478 1.000 6.26943  ? 551  ARG   D NE  1 
ATOM   21673 C CZ  . ARG   D  1 551 ? 166.60665 123.62119 188.55432 1.000 3.19179  ? 551  ARG   D CZ  1 
ATOM   21674 N NH1 . ARG   D  1 551 ? 166.41645 122.45853 189.15586 1.000 6.79793  ? 551  ARG   D NH1 1 
ATOM   21675 N NH2 . ARG   D  1 551 ? 165.87140 123.93168 187.49302 1.000 10.63165 ? 551  ARG   D NH2 1 
ATOM   21676 N N   . ALA   D  1 552 ? 171.12957 120.13020 187.53992 1.000 1.61678  ? 552  ALA   D N   1 
ATOM   21677 C CA  . ALA   D  1 552 ? 170.91523 118.97201 186.67592 1.000 1.49860  ? 552  ALA   D CA  1 
ATOM   21678 C C   . ALA   D  1 552 ? 170.90130 117.67458 187.47358 1.000 1.01884  ? 552  ALA   D C   1 
ATOM   21679 O O   . ALA   D  1 552 ? 170.10781 116.77192 187.18544 1.000 10.10426 ? 552  ALA   D O   1 
ATOM   21680 C CB  . ALA   D  1 552 ? 171.98253 118.91888 185.58548 1.000 0.73499  ? 552  ALA   D CB  1 
ATOM   21681 N N   . LEU   D  1 553 ? 171.77487 117.56102 188.47321 1.000 2.53813  ? 553  LEU   D N   1 
ATOM   21682 C CA  . LEU   D  1 553 ? 171.80934 116.34730 189.28323 1.000 6.29867  ? 553  LEU   D CA  1 
ATOM   21683 C C   . LEU   D  1 553 ? 170.53173 116.19273 190.10508 1.000 6.35539  ? 553  LEU   D C   1 
ATOM   21684 O O   . LEU   D  1 553 ? 169.95496 115.09796 190.16957 1.000 10.08882 ? 553  LEU   D O   1 
ATOM   21685 C CB  . LEU   D  1 553 ? 173.04287 116.34683 190.18199 1.000 4.54061  ? 553  LEU   D CB  1 
ATOM   21686 C CG  . LEU   D  1 553 ? 174.38375 116.16798 189.45704 1.000 8.25350  ? 553  LEU   D CG  1 
ATOM   21687 C CD1 . LEU   D  1 553 ? 175.52777 116.59479 190.35910 1.000 2.65137  ? 553  LEU   D CD1 1 
ATOM   21688 C CD2 . LEU   D  1 553 ? 174.58404 114.73757 188.96087 1.000 3.22583  ? 553  LEU   D CD2 1 
ATOM   21689 N N   . THR   D  1 554 ? 170.06580 117.27826 190.73956 1.000 7.92376  ? 554  THR   D N   1 
ATOM   21690 C CA  A THR   D  1 554 ? 168.82040 117.19329 191.49935 0.500 12.46992 ? 554  THR   D CA  1 
ATOM   21691 C CA  B THR   D  1 554 ? 168.82475 117.16156 191.50216 0.500 12.46090 ? 554  THR   D CA  1 
ATOM   21692 C C   . THR   D  1 554 ? 167.63731 116.89283 190.58337 1.000 4.38274  ? 554  THR   D C   1 
ATOM   21693 O O   . THR   D  1 554 ? 166.72882 116.13973 190.95564 1.000 17.29560 ? 554  THR   D O   1 
ATOM   21694 C CB  A THR   D  1 554 ? 168.58995 118.48195 192.28930 0.500 13.60440 ? 554  THR   D CB  1 
ATOM   21695 C CB  B THR   D  1 554 ? 168.58803 118.40604 192.36806 0.500 13.57926 ? 554  THR   D CB  1 
ATOM   21696 O OG1 A THR   D  1 554 ? 168.65313 119.61209 191.41231 0.500 12.36043 ? 554  THR   D OG1 1 
ATOM   21697 O OG1 B THR   D  1 554 ? 167.32105 118.29962 193.03189 0.500 11.67781 ? 554  THR   D OG1 1 
ATOM   21698 C CG2 A THR   D  1 554 ? 169.65626 118.62742 193.35161 0.500 4.55024  ? 554  THR   D CG2 1 
ATOM   21699 C CG2 B THR   D  1 554 ? 168.58932 119.65739 191.54081 0.500 12.25357 ? 554  THR   D CG2 1 
ATOM   21700 N N   . ASP   D  1 555 ? 167.63632 117.46610 189.37325 1.000 8.04544  ? 555  ASP   D N   1 
ATOM   21701 C CA  . ASP   D  1 555 ? 166.57190 117.17111 188.41841 1.000 6.81868  ? 555  ASP   D CA  1 
ATOM   21702 C C   . ASP   D  1 555 ? 166.58932 115.70451 188.00148 1.000 13.28379 ? 555  ASP   D C   1 
ATOM   21703 O O   . ASP   D  1 555 ? 165.52957 115.07974 187.87144 1.000 16.09243 ? 555  ASP   D O   1 
ATOM   21704 C CB  . ASP   D  1 555 ? 166.68880 118.07445 187.19229 1.000 9.55136  ? 555  ASP   D CB  1 
ATOM   21705 C CG  . ASP   D  1 555 ? 165.87650 119.34358 187.32815 1.000 20.28159 ? 555  ASP   D CG  1 
ATOM   21706 O OD1 . ASP   D  1 555 ? 165.78916 119.87566 188.45332 1.000 22.51292 ? 555  ASP   D OD1 1 
ATOM   21707 O OD2 . ASP   D  1 555 ? 165.31989 119.81006 186.31308 1.000 39.74809 ? 555  ASP   D OD2 1 
ATOM   21708 N N   . PHE   D  1 556 ? 167.77915 115.13442 187.78190 1.000 10.16180 ? 556  PHE   D N   1 
ATOM   21709 C CA  . PHE   D  1 556 ? 167.83226 113.71028 187.47205 1.000 11.26434 ? 556  PHE   D CA  1 
ATOM   21710 C C   . PHE   D  1 556 ? 167.26937 112.88815 188.61785 1.000 9.27580  ? 556  PHE   D C   1 
ATOM   21711 O O   . PHE   D  1 556 ? 166.51733 111.93672 188.38996 1.000 16.05623 ? 556  PHE   D O   1 
ATOM   21712 C CB  . PHE   D  1 556 ? 169.25299 113.23335 187.16799 1.000 7.81946  ? 556  PHE   D CB  1 
ATOM   21713 C CG  . PHE   D  1 556 ? 169.35582 111.72521 187.05305 1.000 5.66425  ? 556  PHE   D CG  1 
ATOM   21714 C CD1 . PHE   D  1 556 ? 169.15681 111.09549 185.83579 1.000 2.02894  ? 556  PHE   D CD1 1 
ATOM   21715 C CD2 . PHE   D  1 556 ? 169.58930 110.93676 188.17468 1.000 3.60048  ? 556  PHE   D CD2 1 
ATOM   21716 C CE1 . PHE   D  1 556 ? 169.22244 109.71285 185.73335 1.000 4.27874  ? 556  PHE   D CE1 1 
ATOM   21717 C CE2 . PHE   D  1 556 ? 169.64810 109.56373 188.07585 1.000 2.05307  ? 556  PHE   D CE2 1 
ATOM   21718 C CZ  . PHE   D  1 556 ? 169.47094 108.95102 186.85359 1.000 2.30969  ? 556  PHE   D CZ  1 
ATOM   21719 N N   . LYS   D  1 557 ? 167.65312 113.21320 189.85368 1.000 8.55384  ? 557  LYS   D N   1 
ATOM   21720 C CA  . LYS   D  1 557 ? 167.16378 112.42777 190.98240 1.000 7.34517  ? 557  LYS   D CA  1 
ATOM   21721 C C   . LYS   D  1 557 ? 165.64356 112.48891 191.06587 1.000 18.64473 ? 557  LYS   D C   1 
ATOM   21722 O O   . LYS   D  1 557 ? 164.97874 111.46267 191.24407 1.000 22.45634 ? 557  LYS   D O   1 
ATOM   21723 C CB  . LYS   D  1 557 ? 167.78055 112.90718 192.29336 1.000 9.85575  ? 557  LYS   D CB  1 
ATOM   21724 C CG  . LYS   D  1 557 ? 167.23118 112.15438 193.50918 1.000 9.63138  ? 557  LYS   D CG  1 
ATOM   21725 C CD  . LYS   D  1 557 ? 167.54727 112.85353 194.81104 1.000 11.92181 ? 557  LYS   D CD  1 
ATOM   21726 C CE  . LYS   D  1 557 ? 166.68962 112.31782 195.95930 1.000 17.51557 ? 557  LYS   D CE  1 
ATOM   21727 N NZ  . LYS   D  1 557 ? 166.62115 110.83121 196.01152 1.000 17.75511 ? 557  LYS   D NZ  1 
ATOM   21728 N N   . ARG   D  1 558 ? 165.07536 113.68737 190.91702 1.000 13.97624 ? 558  ARG   D N   1 
ATOM   21729 C CA  . ARG   D  1 558 ? 163.62272 113.82193 190.98512 1.000 23.00477 ? 558  ARG   D CA  1 
ATOM   21730 C C   . ARG   D  1 558 ? 162.93922 113.05992 189.85724 1.000 22.91855 ? 558  ARG   D C   1 
ATOM   21731 O O   . ARG   D  1 558 ? 161.92875 112.38041 190.07705 1.000 25.97607 ? 558  ARG   D O   1 
ATOM   21732 C CB  . ARG   D  1 558 ? 163.22395 115.29435 190.94470 1.000 22.32181 ? 558  ARG   D CB  1 
ATOM   21733 C CG  . ARG   D  1 558 ? 161.74674 115.51927 190.65499 1.000 26.12604 ? 558  ARG   D CG  1 
ATOM   21734 C CD  . ARG   D  1 558 ? 161.40113 116.99109 190.73136 1.000 32.72204 ? 558  ARG   D CD  1 
ATOM   21735 N NE  . ARG   D  1 558 ? 161.91371 117.72745 189.58480 1.000 36.06576 ? 558  ARG   D NE  1 
ATOM   21736 C CZ  . ARG   D  1 558 ? 162.13709 119.03350 189.57648 1.000 37.08180 ? 558  ARG   D CZ  1 
ATOM   21737 N NH1 . ARG   D  1 558 ? 161.91574 119.77807 190.64656 1.000 34.95719 ? 558  ARG   D NH1 1 
ATOM   21738 N NH2 . ARG   D  1 558 ? 162.59877 119.60549 188.46808 1.000 43.09162 ? 558  ARG   D NH2 1 
ATOM   21739 N N   . SER   D  1 559 ? 163.47596 113.16111 188.64051 1.000 15.04373 ? 559  SER   D N   1 
ATOM   21740 C CA  A SER   D  1 559 ? 162.86586 112.47847 187.50510 0.500 17.12396 ? 559  SER   D CA  1 
ATOM   21741 C CA  B SER   D  1 559 ? 162.86484 112.48139 187.50601 0.500 17.12285 ? 559  SER   D CA  1 
ATOM   21742 C C   . SER   D  1 559 ? 162.94446 110.96539 187.65669 1.000 24.14840 ? 559  SER   D C   1 
ATOM   21743 O O   . SER   D  1 559 ? 161.98857 110.25098 187.33474 1.000 27.92677 ? 559  SER   D O   1 
ATOM   21744 C CB  A SER   D  1 559 ? 163.52824 112.92356 186.20352 0.500 17.02639 ? 559  SER   D CB  1 
ATOM   21745 C CB  B SER   D  1 559 ? 163.52655 112.94656 186.20966 0.500 17.01986 ? 559  SER   D CB  1 
ATOM   21746 O OG  A SER   D  1 559 ? 162.99471 114.15385 185.75990 0.500 15.46717 ? 559  SER   D OG  1 
ATOM   21747 O OG  B SER   D  1 559 ? 163.16154 112.12410 185.12024 0.500 21.94211 ? 559  SER   D OG  1 
ATOM   21748 N N   . TYR   D  1 560 ? 164.07602 110.45864 188.14426 1.000 17.96489 ? 560  TYR   D N   1 
ATOM   21749 C CA  . TYR   D  1 560 ? 164.22088 109.02844 188.37286 1.000 30.04798 ? 560  TYR   D CA  1 
ATOM   21750 C C   . TYR   D  1 560 ? 163.27216 108.54719 189.46376 1.000 26.02106 ? 560  TYR   D C   1 
ATOM   21751 O O   . TYR   D  1 560 ? 162.67961 107.47120 189.34342 1.000 33.03828 ? 560  TYR   D O   1 
ATOM   21752 C CB  . TYR   D  1 560 ? 165.67899 108.71130 188.71682 1.000 22.86657 ? 560  TYR   D CB  1 
ATOM   21753 C CG  . TYR   D  1 560 ? 165.94997 107.29703 189.17370 1.000 18.21244 ? 560  TYR   D CG  1 
ATOM   21754 C CD1 . TYR   D  1 560 ? 165.78251 106.92650 190.50164 1.000 23.41940 ? 560  TYR   D CD1 1 
ATOM   21755 C CD2 . TYR   D  1 560 ? 166.37271 106.32974 188.27236 1.000 26.68872 ? 560  TYR   D CD2 1 
ATOM   21756 C CE1 . TYR   D  1 560 ? 166.03320 105.63623 190.91764 1.000 28.91867 ? 560  TYR   D CE1 1 
ATOM   21757 C CE2 . TYR   D  1 560 ? 166.61766 105.03746 188.68156 1.000 23.57236 ? 560  TYR   D CE2 1 
ATOM   21758 C CZ  . TYR   D  1 560 ? 166.44509 104.69713 190.00391 1.000 22.92159 ? 560  TYR   D CZ  1 
ATOM   21759 O OH  . TYR   D  1 560 ? 166.69508 103.40916 190.41362 1.000 44.67577 ? 560  TYR   D OH  1 
ATOM   21760 N N   . ASP   D  1 561 ? 163.11550 109.32989 190.53393 1.000 30.82528 ? 561  ASP   D N   1 
ATOM   21761 C CA  . ASP   D  1 561 ? 162.21247 108.93359 191.60894 1.000 38.66956 ? 561  ASP   D CA  1 
ATOM   21762 C C   . ASP   D  1 561 ? 160.75938 108.96203 191.15027 1.000 36.18030 ? 561  ASP   D C   1 
ATOM   21763 O O   . ASP   D  1 561 ? 159.95265 108.13547 191.58566 1.000 44.73073 ? 561  ASP   D O   1 
ATOM   21764 C CB  . ASP   D  1 561 ? 162.42400 109.82654 192.82789 1.000 38.79850 ? 561  ASP   D CB  1 
ATOM   21765 C CG  . ASP   D  1 561 ? 163.68747 109.47771 193.58313 1.000 46.23282 ? 561  ASP   D CG  1 
ATOM   21766 O OD1 . ASP   D  1 561 ? 164.37010 108.51852 193.17200 1.000 44.20580 ? 561  ASP   D OD1 1 
ATOM   21767 O OD2 . ASP   D  1 561 ? 163.99565 110.15042 194.58863 1.000 45.16520 ? 561  ASP   D OD2 1 
ATOM   21768 N N   . LEU   D  1 562 ? 160.40908 109.89956 190.26595 1.000 36.49258 ? 562  LEU   D N   1 
ATOM   21769 C CA  . LEU   D  1 562 ? 159.09724 109.87695 189.62951 1.000 30.92391 ? 562  LEU   D CA  1 
ATOM   21770 C C   . LEU   D  1 562 ? 158.96398 108.76073 188.60391 1.000 32.02722 ? 562  LEU   D C   1 
ATOM   21771 O O   . LEU   D  1 562 ? 157.84766 108.49356 188.14750 1.000 40.16736 ? 562  LEU   D O   1 
ATOM   21772 C CB  . LEU   D  1 562 ? 158.81206 111.21508 188.94790 1.000 28.04393 ? 562  LEU   D CB  1 
ATOM   21773 C CG  . LEU   D  1 562 ? 158.53226 112.43359 189.82369 1.000 35.80980 ? 562  LEU   D CG  1 
ATOM   21774 C CD1 . LEU   D  1 562 ? 158.27883 113.64815 188.95342 1.000 31.51383 ? 562  LEU   D CD1 1 
ATOM   21775 C CD2 . LEU   D  1 562 ? 157.35648 112.17806 190.75334 1.000 32.05856 ? 562  LEU   D CD2 1 
ATOM   21776 N N   . ASN   D  1 563 ? 160.07183 108.12796 188.21792 1.000 41.69761 ? 563  ASN   D N   1 
ATOM   21777 C CA  . ASN   D  1 563 ? 160.08239 106.99897 187.29118 1.000 35.22405 ? 563  ASN   D CA  1 
ATOM   21778 C C   . ASN   D  1 563 ? 159.49586 107.38386 185.92924 1.000 38.24608 ? 563  ASN   D C   1 
ATOM   21779 O O   . ASN   D  1 563 ? 158.52250 106.80442 185.45022 1.000 47.96157 ? 563  ASN   D O   1 
ATOM   21780 C CB  . ASN   D  1 563 ? 159.35023 105.79519 187.89227 1.000 38.09494 ? 563  ASN   D CB  1 
ATOM   21781 C CG  . ASN   D  1 563 ? 159.82784 104.48435 187.31255 1.000 40.92801 ? 563  ASN   D CG  1 
ATOM   21782 O OD1 . ASN   D  1 563 ? 160.61385 104.46288 186.36754 1.000 38.42188 ? 563  ASN   D OD1 1 
ATOM   21783 N ND2 . ASN   D  1 563 ? 159.35391 103.38473 187.87140 1.000 40.50978 ? 563  ASN   D ND2 1 
ATOM   21784 N N   . LEU   D  1 564 ? 160.13288 108.36673 185.29880 1.000 39.66785 ? 564  LEU   D N   1 
ATOM   21785 C CA  . LEU   D  1 564 ? 159.68895 108.87660 184.01125 1.000 31.70683 ? 564  LEU   D CA  1 
ATOM   21786 C C   . LEU   D  1 564 ? 159.92850 107.84407 182.90762 1.000 40.17599 ? 564  LEU   D C   1 
ATOM   21787 O O   . LEU   D  1 564 ? 160.65163 106.85965 183.08027 1.000 44.43396 ? 564  LEU   D O   1 
ATOM   21788 C CB  . LEU   D  1 564 ? 160.42427 110.17353 183.67097 1.000 36.98067 ? 564  LEU   D CB  1 
ATOM   21789 C CG  . LEU   D  1 564 ? 159.75337 111.49410 184.04758 1.000 41.64719 ? 564  LEU   D CG  1 
ATOM   21790 C CD1 . LEU   D  1 564 ? 159.58662 111.58497 185.54100 1.000 35.15320 ? 564  LEU   D CD1 1 
ATOM   21791 C CD2 . LEU   D  1 564 ? 160.55136 112.67981 183.53227 1.000 37.39558 ? 564  LEU   D CD2 1 
ATOM   21792 N N   . ARG   D  1 565 ? 159.32472 108.09427 181.74817 1.000 38.60695 ? 565  ARG   D N   1 
ATOM   21793 C CA  . ARG   D  1 565 ? 159.51501 107.23041 180.59099 1.000 39.76843 ? 565  ARG   D CA  1 
ATOM   21794 C C   . ARG   D  1 565 ? 160.80617 107.57388 179.85827 1.000 44.49313 ? 565  ARG   D C   1 
ATOM   21795 O O   . ARG   D  1 565 ? 161.17829 108.74461 179.74068 1.000 46.86955 ? 565  ARG   D O   1 
ATOM   21796 C CB  . ARG   D  1 565 ? 158.33427 107.35049 179.62917 1.000 45.17317 ? 565  ARG   D CB  1 
ATOM   21797 C CG  . ARG   D  1 565 ? 157.02171 106.83068 180.18528 1.000 46.41210 ? 565  ARG   D CG  1 
ATOM   21798 C CD  . ARG   D  1 565 ? 156.64045 105.51607 179.54475 1.000 44.18988 ? 565  ARG   D CD  1 
ATOM   21799 N NE  . ARG   D  1 565 ? 156.71909 105.55301 178.08932 1.000 49.04187 ? 565  ARG   D NE  1 
ATOM   21800 C CZ  . ARG   D  1 565 ? 155.71662 105.90099 177.29309 1.000 50.75445 ? 565  ARG   D CZ  1 
ATOM   21801 N NH1 . ARG   D  1 565 ? 154.54687 106.28120 177.77982 1.000 51.52871 ? 565  ARG   D NH1 1 
ATOM   21802 N NH2 . ARG   D  1 565 ? 155.89134 105.86349 175.97588 1.000 51.01564 ? 565  ARG   D NH2 1 
ATOM   21803 N N   . VAL   D  1 566 ? 161.47658 106.53675 179.34739 1.000 25.14144 ? 566  VAL   D N   1 
ATOM   21804 C CA  . VAL   D  1 566 ? 162.72771 106.73133 178.61949 1.000 24.43128 ? 566  VAL   D CA  1 
ATOM   21805 C C   . VAL   D  1 566 ? 162.51282 107.64315 177.42143 1.000 26.27078 ? 566  VAL   D C   1 
ATOM   21806 O O   . VAL   D  1 566 ? 163.34562 108.50823 177.12296 1.000 31.50213 ? 566  VAL   D O   1 
ATOM   21807 C CB  . VAL   D  1 566 ? 163.31414 105.37598 178.18398 1.000 26.48964 ? 566  VAL   D CB  1 
ATOM   21808 C CG1 . VAL   D  1 566 ? 164.48020 105.59287 177.24191 1.000 19.13232 ? 566  VAL   D CG1 1 
ATOM   21809 C CG2 . VAL   D  1 566 ? 163.72852 104.54963 179.38941 1.000 24.05563 ? 566  VAL   D CG2 1 
ATOM   21810 N N   . LYS   D  1 567 ? 161.40084 107.45525 176.70756 1.000 32.69440 ? 567  LYS   D N   1 
ATOM   21811 C CA  . LYS   D  1 567 ? 161.12044 108.28759 175.54315 1.000 36.09826 ? 567  LYS   D CA  1 
ATOM   21812 C C   . LYS   D  1 567 ? 161.10721 109.76595 175.91418 1.000 31.38421 ? 567  LYS   D C   1 
ATOM   21813 O O   . LYS   D  1 567 ? 161.51538 110.61723 175.11796 1.000 39.24043 ? 567  LYS   D O   1 
ATOM   21814 C CB  . LYS   D  1 567 ? 159.79019 107.87340 174.91376 1.000 35.89140 ? 567  LYS   D CB  1 
ATOM   21815 C CG  . LYS   D  1 567 ? 159.20717 108.88795 173.94893 1.000 40.23993 ? 567  LYS   D CG  1 
ATOM   21816 C CD  . LYS   D  1 567 ? 158.11658 108.27075 173.09239 1.000 43.94055 ? 567  LYS   D CD  1 
ATOM   21817 C CE  . LYS   D  1 567 ? 156.79890 108.20342 173.84049 1.000 40.76544 ? 567  LYS   D CE  1 
ATOM   21818 N NZ  . LYS   D  1 567 ? 155.69641 108.88043 173.10305 1.000 45.49191 ? 567  LYS   D NZ  1 
ATOM   21819 N N   . ASN   D  1 568 ? 160.64740 110.09031 177.12066 1.000 28.89544 ? 568  ASN   D N   1 
ATOM   21820 C CA  . ASN   D  1 568 ? 160.67354 111.47011 177.58813 1.000 36.63362 ? 568  ASN   D CA  1 
ATOM   21821 C C   . ASN   D  1 568 ? 161.98014 111.81498 178.30009 1.000 32.68459 ? 568  ASN   D C   1 
ATOM   21822 O O   . ASN   D  1 568 ? 162.57960 112.85588 178.02327 1.000 40.70541 ? 568  ASN   D O   1 
ATOM   21823 C CB  . ASN   D  1 568 ? 159.48827 111.73150 178.51771 1.000 36.66923 ? 568  ASN   D CB  1 
ATOM   21824 C CG  . ASN   D  1 568 ? 158.16419 111.37665 177.88047 1.000 40.43886 ? 568  ASN   D CG  1 
ATOM   21825 O OD1 . ASN   D  1 568 ? 157.96760 111.57676 176.68472 1.000 37.73759 ? 568  ASN   D OD1 1 
ATOM   21826 N ND2 . ASN   D  1 568 ? 157.25161 110.83937 178.67537 1.000 42.55820 ? 568  ASN   D ND2 1 
ATOM   21827 N N   . MET   D  1 569 ? 162.42165 110.95482 179.22107 1.000 29.50727 ? 569  MET   D N   1 
ATOM   21828 C CA  . MET   D  1 569 ? 163.63833 111.21681 179.98755 1.000 29.49966 ? 569  MET   D CA  1 
ATOM   21829 C C   . MET   D  1 569 ? 164.86726 111.31213 179.08827 1.000 29.08596 ? 569  MET   D C   1 
ATOM   21830 O O   . MET   D  1 569 ? 165.69652 112.21494 179.24922 1.000 30.17503 ? 569  MET   D O   1 
ATOM   21831 C CB  . MET   D  1 569 ? 163.83012 110.12528 181.04303 1.000 33.43703 ? 569  MET   D CB  1 
ATOM   21832 C CG  . MET   D  1 569 ? 164.91012 110.41529 182.07661 1.000 33.28792 ? 569  MET   D CG  1 
ATOM   21833 S SD  . MET   D  1 569 ? 164.48177 110.15513 183.80170 1.000 39.27664 ? 569  MET   D SD  1 
ATOM   21834 C CE  . MET   D  1 569 ? 165.93876 110.86474 184.57272 1.000 20.72621 ? 569  MET   D CE  1 
ATOM   21835 N N   . LEU   D  1 570 ? 165.00935 110.38260 178.14306 1.000 26.48707 ? 570  LEU   D N   1 
ATOM   21836 C CA  . LEU   D  1 570 ? 166.21129 110.26156 177.31546 1.000 17.32026 ? 570  LEU   D CA  1 
ATOM   21837 C C   . LEU   D  1 570 ? 165.81907 110.14956 175.84785 1.000 19.35459 ? 570  LEU   D C   1 
ATOM   21838 O O   . LEU   D  1 570 ? 165.85363 109.05742 175.26699 1.000 26.58185 ? 570  LEU   D O   1 
ATOM   21839 C CB  . LEU   D  1 570 ? 167.05250 109.06004 177.74926 1.000 15.69759 ? 570  LEU   D CB  1 
ATOM   21840 C CG  . LEU   D  1 570 ? 167.57600 109.07854 179.18290 1.000 19.27721 ? 570  LEU   D CG  1 
ATOM   21841 C CD1 . LEU   D  1 570 ? 168.29141 107.77591 179.53286 1.000 17.09220 ? 570  LEU   D CD1 1 
ATOM   21842 C CD2 . LEU   D  1 570 ? 168.49491 110.27284 179.38162 1.000 8.79262  ? 570  LEU   D CD2 1 
ATOM   21843 N N   . PRO   D  1 571 ? 165.43805 111.26541 175.21651 1.000 27.76395 ? 571  PRO   D N   1 
ATOM   21844 C CA  . PRO   D  1 571 ? 164.96689 111.19551 173.81863 1.000 25.79766 ? 571  PRO   D CA  1 
ATOM   21845 C C   . PRO   D  1 571 ? 165.98366 110.64782 172.82700 1.000 27.55175 ? 571  PRO   D C   1 
ATOM   21846 O O   . PRO   D  1 571 ? 165.59773 109.92671 171.90005 1.000 31.59914 ? 571  PRO   D O   1 
ATOM   21847 C CB  . PRO   D  1 571 ? 164.60985 112.65492 173.50299 1.000 26.68621 ? 571  PRO   D CB  1 
ATOM   21848 C CG  . PRO   D  1 571 ? 164.37254 113.28700 174.81526 1.000 20.41371 ? 571  PRO   D CG  1 
ATOM   21849 C CD  . PRO   D  1 571 ? 165.27313 112.60975 175.79221 1.000 22.95050 ? 571  PRO   D CD  1 
ATOM   21850 N N   . SER   D  1 572 ? 167.26911 110.97963 172.97235 1.000 30.95765 ? 572  SER   D N   1 
ATOM   21851 C CA  . SER   D  1 572 ? 168.25758 110.50367 172.00588 1.000 31.78853 ? 572  SER   D CA  1 
ATOM   21852 C C   . SER   D  1 572 ? 168.44277 108.99596 172.10674 1.000 33.93246 ? 572  SER   D C   1 
ATOM   21853 O O   . SER   D  1 572 ? 168.55469 108.30120 171.08571 1.000 38.70977 ? 572  SER   D O   1 
ATOM   21854 C CB  . SER   D  1 572 ? 169.59165 111.21888 172.21495 1.000 33.37787 ? 572  SER   D CB  1 
ATOM   21855 O OG  . SER   D  1 572 ? 169.39565 112.61535 172.31451 1.000 42.44821 ? 572  SER   D OG  1 
ATOM   21856 N N   . LEU   D  1 573 ? 168.46867 108.47296 173.33186 1.000 19.94573 ? 573  LEU   D N   1 
ATOM   21857 C CA  . LEU   D  1 573 ? 168.52225 107.02929 173.51018 1.000 29.82727 ? 573  LEU   D CA  1 
ATOM   21858 C C   . LEU   D  1 573 ? 167.31227 106.36548 172.86703 1.000 25.05219 ? 573  LEU   D C   1 
ATOM   21859 O O   . LEU   D  1 573 ? 167.43387 105.31116 172.23504 1.000 31.62373 ? 573  LEU   D O   1 
ATOM   21860 C CB  . LEU   D  1 573 ? 168.59843 106.69303 174.99707 1.000 14.36232 ? 573  LEU   D CB  1 
ATOM   21861 C CG  . LEU   D  1 573 ? 168.61606 105.21493 175.37990 1.000 16.40468 ? 573  LEU   D CG  1 
ATOM   21862 C CD1 . LEU   D  1 573 ? 169.93798 104.57647 174.97932 1.000 19.84816 ? 573  LEU   D CD1 1 
ATOM   21863 C CD2 . LEU   D  1 573 ? 168.34566 105.04826 176.86125 1.000 14.27054 ? 573  LEU   D CD2 1 
ATOM   21864 N N   . TYR   D  1 574 ? 166.13846 106.98349 173.00353 1.000 46.96846 ? 574  TYR   D N   1 
ATOM   21865 C CA  . TYR   D  1 574 ? 164.93801 106.45247 172.36727 1.000 43.73065 ? 574  TYR   D CA  1 
ATOM   21866 C C   . TYR   D  1 574 ? 165.08169 106.44793 170.85042 1.000 46.56771 ? 574  TYR   D C   1 
ATOM   21867 O O   . TYR   D  1 574 ? 164.74110 105.45964 170.19194 1.000 51.31885 ? 574  TYR   D O   1 
ATOM   21868 C CB  . TYR   D  1 574 ? 163.72399 107.27240 172.80647 1.000 51.63244 ? 574  TYR   D CB  1 
ATOM   21869 C CG  . TYR   D  1 574 ? 162.44701 106.97371 172.05661 1.000 55.04746 ? 574  TYR   D CG  1 
ATOM   21870 C CD1 . TYR   D  1 574 ? 161.58191 105.98066 172.49637 1.000 51.53456 ? 574  TYR   D CD1 1 
ATOM   21871 C CD2 . TYR   D  1 574 ? 162.10344 107.68434 170.91772 1.000 52.83426 ? 574  TYR   D CD2 1 
ATOM   21872 C CE1 . TYR   D  1 574 ? 160.41159 105.70265 171.81810 1.000 55.75022 ? 574  TYR   D CE1 1 
ATOM   21873 C CE2 . TYR   D  1 574 ? 160.93341 107.41419 170.23189 1.000 53.04131 ? 574  TYR   D CE2 1 
ATOM   21874 C CZ  . TYR   D  1 574 ? 160.09213 106.42320 170.68749 1.000 54.10604 ? 574  TYR   D CZ  1 
ATOM   21875 O OH  . TYR   D  1 574 ? 158.92691 106.15223 170.00780 1.000 61.36749 ? 574  TYR   D OH  1 
ATOM   21876 N N   . ARG   D  1 575 ? 165.60887 107.53487 170.28020 1.000 39.15172 ? 575  ARG   D N   1 
ATOM   21877 C CA  . ARG   D  1 575 ? 165.81483 107.60475 168.83796 1.000 41.28061 ? 575  ARG   D CA  1 
ATOM   21878 C C   . ARG   D  1 575 ? 166.83939 106.59181 168.35339 1.000 48.27683 ? 575  ARG   D C   1 
ATOM   21879 O O   . ARG   D  1 575 ? 166.85548 106.26542 167.16350 1.000 47.75307 ? 575  ARG   D O   1 
ATOM   21880 C CB  . ARG   D  1 575 ? 166.25325 109.00943 168.42920 1.000 41.42078 ? 575  ARG   D CB  1 
ATOM   21881 C CG  . ARG   D  1 575 ? 165.11611 110.00227 168.35980 1.000 39.65462 ? 575  ARG   D CG  1 
ATOM   21882 C CD  . ARG   D  1 575 ? 165.48698 111.21598 167.52743 1.000 47.96635 ? 575  ARG   D CD  1 
ATOM   21883 N NE  . ARG   D  1 575 ? 166.71696 111.83963 167.99845 1.000 49.72389 ? 575  ARG   D NE  1 
ATOM   21884 C CZ  . ARG   D  1 575 ? 166.79422 112.63779 169.05430 1.000 47.47187 ? 575  ARG   D CZ  1 
ATOM   21885 N NH1 . ARG   D  1 575 ? 165.73099 112.91721 169.78826 1.000 43.91833 ? 575  ARG   D NH1 1 
ATOM   21886 N NH2 . ARG   D  1 575 ? 167.96914 113.16588 169.38347 1.000 46.42228 ? 575  ARG   D NH2 1 
ATOM   21887 N N   . GLU   D  1 576 ? 167.71363 106.11686 169.24131 1.000 54.40251 ? 576  GLU   D N   1 
ATOM   21888 C CA  . GLU   D  1 576 ? 168.64665 105.06377 168.85073 1.000 56.85349 ? 576  GLU   D CA  1 
ATOM   21889 C C   . GLU   D  1 576 ? 167.91119 103.79238 168.43553 1.000 59.48164 ? 576  GLU   D C   1 
ATOM   21890 O O   . GLU   D  1 576 ? 168.27662 103.15098 167.44366 1.000 62.68974 ? 576  GLU   D O   1 
ATOM   21891 C CB  . GLU   D  1 576 ? 169.62022 104.77623 169.99192 1.000 58.85417 ? 576  GLU   D CB  1 
ATOM   21892 C CG  . GLU   D  1 576 ? 170.83959 105.67797 169.98904 1.000 63.94731 ? 576  GLU   D CG  1 
ATOM   21893 C CD  . GLU   D  1 576 ? 171.93792 105.17916 170.90297 1.000 63.90317 ? 576  GLU   D CD  1 
ATOM   21894 O OE1 . GLU   D  1 576 ? 172.70558 104.28840 170.48331 1.000 63.05122 ? 576  GLU   D OE1 1 
ATOM   21895 O OE2 . GLU   D  1 576 ? 172.03751 105.68310 172.04049 1.000 57.45364 ? 576  GLU   D OE2 1 
ATOM   21896 N N   . ASP   D  1 577 ? 166.87834 103.41099 169.18278 1.000 42.56220 ? 577  ASP   D N   1 
ATOM   21897 C CA  . ASP   D  1 577 ? 166.09303 102.21239 168.88279 1.000 42.73392 ? 577  ASP   D CA  1 
ATOM   21898 C C   . ASP   D  1 577 ? 164.67502 102.41106 169.39609 1.000 43.50493 ? 577  ASP   D C   1 
ATOM   21899 O O   . ASP   D  1 577 ? 164.30317 101.91130 170.46469 1.000 40.43384 ? 577  ASP   D O   1 
ATOM   21900 C CB  . ASP   D  1 577 ? 166.72826 100.96541 169.49856 1.000 47.46668 ? 577  ASP   D CB  1 
ATOM   21901 C CG  . ASP   D  1 577 ? 166.36175 99.69946  168.75261 1.000 46.57130 ? 577  ASP   D CG  1 
ATOM   21902 O OD1 . ASP   D  1 577 ? 165.57105 99.78574  167.79123 1.000 50.39153 ? 577  ASP   D OD1 1 
ATOM   21903 O OD2 . ASP   D  1 577 ? 166.85867 98.61784  169.12886 1.000 48.84507 ? 577  ASP   D OD2 1 
ATOM   21904 N N   . PRO   D  1 578 ? 163.84631 103.15015 168.65229 1.000 31.21923 ? 578  PRO   D N   1 
ATOM   21905 C CA  . PRO   D  1 578 ? 162.49385 103.46190 169.14947 1.000 34.49977 ? 578  PRO   D CA  1 
ATOM   21906 C C   . PRO   D  1 578 ? 161.63003 102.24061 169.38562 1.000 37.99252 ? 578  PRO   D C   1 
ATOM   21907 O O   . PRO   D  1 578 ? 160.79777 102.25508 170.29928 1.000 36.93368 ? 578  PRO   D O   1 
ATOM   21908 C CB  . PRO   D  1 578 ? 161.91599 104.36694 168.05284 1.000 31.94336 ? 578  PRO   D CB  1 
ATOM   21909 C CG  . PRO   D  1 578 ? 162.73369 104.08526 166.84992 1.000 31.68400 ? 578  PRO   D CG  1 
ATOM   21910 C CD  . PRO   D  1 578 ? 164.10478 103.75190 167.33513 1.000 33.22292 ? 578  PRO   D CD  1 
ATOM   21911 N N   . GLU   D  1 579 ? 161.80482 101.17753 168.59906 1.000 57.47681 ? 579  GLU   D N   1 
ATOM   21912 C CA  . GLU   D  1 579 ? 161.02857 99.96474  168.82977 1.000 63.34318 ? 579  GLU   D CA  1 
ATOM   21913 C C   . GLU   D  1 579 ? 161.34157 99.35634  170.19334 1.000 60.60701 ? 579  GLU   D C   1 
ATOM   21914 O O   . GLU   D  1 579 ? 160.43236 98.95062  170.92354 1.000 61.69415 ? 579  GLU   D O   1 
ATOM   21915 C CB  . GLU   D  1 579 ? 161.29378 98.95133  167.71587 1.000 63.86562 ? 579  GLU   D CB  1 
ATOM   21916 C CG  . GLU   D  1 579 ? 160.96559 99.44893  166.31671 1.000 67.05940 ? 579  GLU   D CG  1 
ATOM   21917 C CD  . GLU   D  1 579 ? 162.09727 100.24623 165.69249 1.000 66.44687 ? 579  GLU   D CD  1 
ATOM   21918 O OE1 . GLU   D  1 579 ? 163.08602 100.53861 166.39790 1.000 62.74251 ? 579  GLU   D OE1 1 
ATOM   21919 O OE2 . GLU   D  1 579 ? 162.00078 100.57593 164.49256 1.000 64.60640 ? 579  GLU   D OE2 1 
ATOM   21920 N N   . PHE   D  1 580 ? 162.62456 99.29303  170.55800 1.000 47.04273 ? 580  PHE   D N   1 
ATOM   21921 C CA  . PHE   D  1 580 ? 162.99809 98.68499  171.83171 1.000 39.10226 ? 580  PHE   D CA  1 
ATOM   21922 C C   . PHE   D  1 580 ? 162.54035 99.51933  173.02131 1.000 36.90216 ? 580  PHE   D C   1 
ATOM   21923 O O   . PHE   D  1 580 ? 162.16722 98.96719  174.06246 1.000 35.35884 ? 580  PHE   D O   1 
ATOM   21924 C CB  . PHE   D  1 580 ? 164.51040 98.47224  171.89877 1.000 40.51260 ? 580  PHE   D CB  1 
ATOM   21925 C CG  . PHE   D  1 580 ? 164.97211 97.79947  173.16494 1.000 36.21278 ? 580  PHE   D CG  1 
ATOM   21926 C CD1 . PHE   D  1 580 ? 165.05206 96.42136  173.24657 1.000 36.81636 ? 580  PHE   D CD1 1 
ATOM   21927 C CD2 . PHE   D  1 580 ? 165.33689 98.55378  174.27460 1.000 35.84259 ? 580  PHE   D CD2 1 
ATOM   21928 C CE1 . PHE   D  1 580 ? 165.48055 95.80881  174.40439 1.000 29.62431 ? 580  PHE   D CE1 1 
ATOM   21929 C CE2 . PHE   D  1 580 ? 165.76422 97.94750  175.43475 1.000 36.72113 ? 580  PHE   D CE2 1 
ATOM   21930 C CZ  . PHE   D  1 580 ? 165.83572 96.56944  175.49946 1.000 37.46739 ? 580  PHE   D CZ  1 
ATOM   21931 N N   . TYR   D  1 581 ? 162.59530 100.84356 172.91080 1.000 37.51788 ? 581  TYR   D N   1 
ATOM   21932 C CA  . TYR   D  1 581 ? 162.47735 101.68703 174.09120 1.000 43.92956 ? 581  TYR   D CA  1 
ATOM   21933 C C   . TYR   D  1 581 ? 161.07327 102.26273 174.26324 1.000 46.38104 ? 581  TYR   D C   1 
ATOM   21934 O O   . TYR   D  1 581 ? 160.86734 103.12586 175.12096 1.000 41.57692 ? 581  TYR   D O   1 
ATOM   21935 C CB  . TYR   D  1 581 ? 163.53237 102.80136 174.03608 1.000 40.34846 ? 581  TYR   D CB  1 
ATOM   21936 C CG  . TYR   D  1 581 ? 164.86500 102.32334 174.57495 1.000 33.38312 ? 581  TYR   D CG  1 
ATOM   21937 C CD1 . TYR   D  1 581 ? 164.98381 101.85280 175.87274 1.000 34.41383 ? 581  TYR   D CD1 1 
ATOM   21938 C CD2 . TYR   D  1 581 ? 165.99272 102.29063 173.76053 1.000 37.10250 ? 581  TYR   D CD2 1 
ATOM   21939 C CE1 . TYR   D  1 581 ? 166.18873 101.38207 176.35403 1.000 30.86971 ? 581  TYR   D CE1 1 
ATOM   21940 C CE2 . TYR   D  1 581 ? 167.20254 101.82601 174.23567 1.000 32.54517 ? 581  TYR   D CE2 1 
ATOM   21941 C CZ  . TYR   D  1 581 ? 167.29220 101.37096 175.53293 1.000 32.88853 ? 581  TYR   D CZ  1 
ATOM   21942 O OH  . TYR   D  1 581 ? 168.49003 100.90517 176.01436 1.000 39.63607 ? 581  TYR   D OH  1 
ATOM   21943 N N   . GLU   D  1 582 ? 160.10755 101.79581 173.47349 1.000 71.87790 ? 582  GLU   D N   1 
ATOM   21944 C CA  . GLU   D  1 582 ? 158.72393 102.22168 173.63808 1.000 71.79455 ? 582  GLU   D CA  1 
ATOM   21945 C C   . GLU   D  1 582 ? 158.17623 101.73973 174.97434 1.000 68.14303 ? 582  GLU   D C   1 
ATOM   21946 O O   . GLU   D  1 582 ? 158.33026 100.56951 175.33702 1.000 73.82947 ? 582  GLU   D O   1 
ATOM   21947 C CB  . GLU   D  1 582 ? 157.86693 101.68667 172.49144 1.000 69.08546 ? 582  GLU   D CB  1 
ATOM   21948 C CG  . GLU   D  1 582 ? 156.65917 102.54703 172.15645 1.000 74.34374 ? 582  GLU   D CG  1 
ATOM   21949 C CD  . GLU   D  1 582 ? 156.93130 103.52806 171.03343 1.000 75.42102 ? 582  GLU   D CD  1 
ATOM   21950 O OE1 . GLU   D  1 582 ? 157.69187 103.17799 170.10759 1.000 75.31276 ? 582  GLU   D OE1 1 
ATOM   21951 O OE2 . GLU   D  1 582 ? 156.37307 104.64486 171.06965 1.000 73.95965 ? 582  GLU   D OE2 1 
ATOM   21952 N N   . ASN   D  1 583 ? 157.54198 102.65325 175.70888 1.000 57.26925 ? 583  ASN   D N   1 
ATOM   21953 C CA  . ASN   D  1 583 ? 156.87155 102.36032 176.97243 1.000 59.40080 ? 583  ASN   D CA  1 
ATOM   21954 C C   . ASN   D  1 583 ? 157.81385 101.86930 178.06504 1.000 60.05111 ? 583  ASN   D C   1 
ATOM   21955 O O   . ASN   D  1 583 ? 157.35798 101.53143 179.16057 1.000 62.19076 ? 583  ASN   D O   1 
ATOM   21956 C CB  . ASN   D  1 583 ? 155.74615 101.33275 176.77627 1.000 61.36779 ? 583  ASN   D CB  1 
ATOM   21957 C CG  . ASN   D  1 583 ? 155.08061 101.44054 175.42057 1.000 59.53396 ? 583  ASN   D CG  1 
ATOM   21958 O OD1 . ASN   D  1 583 ? 155.30788 100.61313 174.53952 1.000 57.89709 ? 583  ASN   D OD1 1 
ATOM   21959 N ND2 . ASN   D  1 583 ? 154.24319 102.45806 175.24988 1.000 60.80638 ? 583  ASN   D ND2 1 
ATOM   21960 N N   . MET   D  1 584 ? 159.11583 101.82133 177.80228 1.000 58.31181 ? 584  MET   D N   1 
ATOM   21961 C CA  . MET   D  1 584 ? 160.05831 101.48850 178.86026 1.000 55.86739 ? 584  MET   D CA  1 
ATOM   21962 C C   . MET   D  1 584 ? 160.30692 102.71640 179.72589 1.000 49.02647 ? 584  MET   D C   1 
ATOM   21963 O O   . MET   D  1 584 ? 160.39730 103.84012 179.22522 1.000 50.48220 ? 584  MET   D O   1 
ATOM   21964 C CB  . MET   D  1 584 ? 161.37815 100.97324 178.28873 1.000 53.39225 ? 584  MET   D CB  1 
ATOM   21965 C CG  . MET   D  1 584 ? 162.38729 100.58105 179.37124 1.000 57.52614 ? 584  MET   D CG  1 
ATOM   21966 S SD  . MET   D  1 584 ? 163.94829 99.91901  178.75050 1.000 62.01827 ? 584  MET   D SD  1 
ATOM   21967 C CE  . MET   D  1 584 ? 163.61272 98.16037  178.79734 1.000 60.05155 ? 584  MET   D CE  1 
ATOM   21968 N N   . ARG   D  1 585 ? 160.39313 102.49816 181.02941 1.000 31.28486 ? 585  ARG   D N   1 
ATOM   21969 C CA  . ARG   D  1 585 ? 160.63685 103.56430 181.98287 1.000 37.60208 ? 585  ARG   D CA  1 
ATOM   21970 C C   . ARG   D  1 585 ? 162.08961 103.52959 182.44660 1.000 42.61710 ? 585  ARG   D C   1 
ATOM   21971 O O   . ARG   D  1 585 ? 162.81248 102.55514 182.22790 1.000 38.49952 ? 585  ARG   D O   1 
ATOM   21972 C CB  . ARG   D  1 585 ? 159.68258 103.45079 183.17100 1.000 36.66905 ? 585  ARG   D CB  1 
ATOM   21973 C CG  . ARG   D  1 585 ? 158.26424 103.90538 182.84567 1.000 41.68513 ? 585  ARG   D CG  1 
ATOM   21974 C CD  . ARG   D  1 585 ? 157.36016 103.84864 184.06277 1.000 43.50635 ? 585  ARG   D CD  1 
ATOM   21975 N NE  . ARG   D  1 585 ? 155.95180 103.97573 183.70902 1.000 50.22413 ? 585  ARG   D NE  1 
ATOM   21976 C CZ  . ARG   D  1 585 ? 155.35222 105.11824 183.40160 1.000 48.26489 ? 585  ARG   D CZ  1 
ATOM   21977 N NH1 . ARG   D  1 585 ? 156.00460 106.26788 183.41476 1.000 48.00291 ? 585  ARG   D NH1 1 
ATOM   21978 N NH2 . ARG   D  1 585 ? 154.06222 105.10698 183.07781 1.000 50.60248 ? 585  ARG   D NH2 1 
ATOM   21979 N N   . ILE   D  1 586 ? 162.50930 104.62116 183.08886 1.000 26.50152 ? 586  ILE   D N   1 
ATOM   21980 C CA  . ILE   D  1 586 ? 163.92426 104.80743 183.40173 1.000 23.89172 ? 586  ILE   D CA  1 
ATOM   21981 C C   . ILE   D  1 586 ? 164.38398 103.81626 184.46410 1.000 22.18954 ? 586  ILE   D C   1 
ATOM   21982 O O   . ILE   D  1 586 ? 165.47923 103.24507 184.36788 1.000 30.81078 ? 586  ILE   D O   1 
ATOM   21983 C CB  . ILE   D  1 586 ? 164.18622 106.26599 183.82465 1.000 21.33607 ? 586  ILE   D CB  1 
ATOM   21984 C CG1 . ILE   D  1 586 ? 165.68351 106.49920 184.04834 1.000 17.28979 ? 586  ILE   D CG1 1 
ATOM   21985 C CG2 . ILE   D  1 586 ? 163.37581 106.64673 185.05653 1.000 12.43669 ? 586  ILE   D CG2 1 
ATOM   21986 C CD1 . ILE   D  1 586 ? 166.45562 106.57783 182.77201 1.000 14.84402 ? 586  ILE   D CD1 1 
ATOM   21987 N N   . GLN   D  1 587 ? 163.55794 103.59208 185.48782 1.000 26.73419 ? 587  GLN   D N   1 
ATOM   21988 C CA  . GLN   D  1 587 ? 163.95237 102.72382 186.59072 1.000 30.93797 ? 587  GLN   D CA  1 
ATOM   21989 C C   . GLN   D  1 587 ? 164.13430 101.28861 186.12220 1.000 32.25741 ? 587  GLN   D C   1 
ATOM   21990 O O   . GLN   D  1 587 ? 165.05569 100.59844 186.56980 1.000 41.10653 ? 587  GLN   D O   1 
ATOM   21991 C CB  . GLN   D  1 587 ? 162.91948 102.79757 187.71197 1.000 24.71461 ? 587  GLN   D CB  1 
ATOM   21992 C CG  . GLN   D  1 587 ? 163.23107 103.83435 188.77770 1.000 30.17704 ? 587  GLN   D CG  1 
ATOM   21993 C CD  . GLN   D  1 587 ? 162.31034 103.73573 189.97248 1.000 34.91654 ? 587  GLN   D CD  1 
ATOM   21994 O OE1 . GLN   D  1 587 ? 161.90733 102.64471 190.36837 1.000 44.06238 ? 587  GLN   D OE1 1 
ATOM   21995 N NE2 . GLN   D  1 587 ? 161.97473 104.87521 190.55630 1.000 33.09167 ? 587  GLN   D NE2 1 
ATOM   21996 N N   . GLU   D  1 588 ? 163.27017 100.82793 185.21692 1.000 41.95151 ? 588  GLU   D N   1 
ATOM   21997 C CA  . GLU   D  1 588 ? 163.40097 99.47590  184.68646 1.000 44.06656 ? 588  GLU   D CA  1 
ATOM   21998 C C   . GLU   D  1 588 ? 164.69830 99.31217  183.90683 1.000 42.11952 ? 588  GLU   D C   1 
ATOM   21999 O O   . GLU   D  1 588 ? 165.39673 98.30800  184.06376 1.000 41.45856 ? 588  GLU   D O   1 
ATOM   22000 C CB  . GLU   D  1 588 ? 162.19555 99.14254  183.81081 1.000 39.50651 ? 588  GLU   D CB  1 
ATOM   22001 C CG  . GLU   D  1 588 ? 162.51689 98.37989  182.53984 1.000 49.34285 ? 588  GLU   D CG  1 
ATOM   22002 C CD  . GLU   D  1 588 ? 161.27603 98.05066  181.73388 1.000 52.85654 ? 588  GLU   D CD  1 
ATOM   22003 O OE1 . GLU   D  1 588 ? 160.25372 98.74853  181.90508 1.000 56.09635 ? 588  GLU   D OE1 1 
ATOM   22004 O OE2 . GLU   D  1 588 ? 161.32163 97.09548  180.93131 1.000 53.77902 ? 588  GLU   D OE2 1 
ATOM   22005 N N   . LEU   D  1 589 ? 165.04314 100.29174 183.06857 1.000 26.44941 ? 589  LEU   D N   1 
ATOM   22006 C CA  . LEU   D  1 589 ? 166.28657 100.20698 182.30887 1.000 27.63912 ? 589  LEU   D CA  1 
ATOM   22007 C C   . LEU   D  1 589 ? 167.49441 100.21246 183.23840 1.000 22.43111 ? 589  LEU   D C   1 
ATOM   22008 O O   . LEU   D  1 589 ? 168.41790 99.39674  183.09005 1.000 30.99821 ? 589  LEU   D O   1 
ATOM   22009 C CB  . LEU   D  1 589 ? 166.36183 101.35921 181.30643 1.000 23.99536 ? 589  LEU   D CB  1 
ATOM   22010 C CG  . LEU   D  1 589 ? 167.75129 101.79288 180.83696 1.000 28.82016 ? 589  LEU   D CG  1 
ATOM   22011 C CD1 . LEU   D  1 589 ? 168.27275 100.86104 179.75920 1.000 19.35407 ? 589  LEU   D CD1 1 
ATOM   22012 C CD2 . LEU   D  1 589 ? 167.69997 103.21162 180.32608 1.000 24.95087 ? 589  LEU   D CD2 1 
ATOM   22013 N N   . ALA   D  1 590 ? 167.48641 101.11119 184.22718 1.000 20.12225 ? 590  ALA   D N   1 
ATOM   22014 C CA  . ALA   D  1 590 ? 168.60172 101.19494 185.16339 1.000 22.62035 ? 590  ALA   D CA  1 
ATOM   22015 C C   . ALA   D  1 590 ? 168.75895 99.90749  185.95593 1.000 26.75123 ? 590  ALA   D C   1 
ATOM   22016 O O   . ALA   D  1 590 ? 169.87890 99.41931  186.14138 1.000 34.95181 ? 590  ALA   D O   1 
ATOM   22017 C CB  . ALA   D  1 590 ? 168.41221 102.37787 186.11367 1.000 18.14565 ? 590  ALA   D CB  1 
ATOM   22018 N N   . GLN   D  1 591 ? 167.64889 99.34144  186.43304 1.000 40.26958 ? 591  GLN   D N   1 
ATOM   22019 C CA  . GLN   D  1 591 ? 167.72414 98.11850  187.21871 1.000 41.79683 ? 591  GLN   D CA  1 
ATOM   22020 C C   . GLN   D  1 591 ? 168.09883 96.92223  186.35998 1.000 36.93665 ? 591  GLN   D C   1 
ATOM   22021 O O   . GLN   D  1 591 ? 168.79685 96.02670  186.83529 1.000 37.90203 ? 591  GLN   D O   1 
ATOM   22022 C CB  . GLN   D  1 591 ? 166.40208 97.87107  187.94071 1.000 44.05344 ? 591  GLN   D CB  1 
ATOM   22023 C CG  . GLN   D  1 591 ? 166.24937 98.67697  189.21933 1.000 41.50756 ? 591  GLN   D CG  1 
ATOM   22024 C CD  . GLN   D  1 591 ? 167.55608 98.83377  189.97603 1.000 47.98499 ? 591  GLN   D CD  1 
ATOM   22025 O OE1 . GLN   D  1 591 ? 168.03073 99.94756  190.19664 1.000 41.38571 ? 591  GLN   D OE1 1 
ATOM   22026 N NE2 . GLN   D  1 591 ? 168.13055 97.71282  190.40294 1.000 56.42406 ? 591  GLN   D NE2 1 
ATOM   22027 N N   . GLY   D  1 592 ? 167.66687 96.89371  185.09964 1.000 24.30150 ? 592  GLY   D N   1 
ATOM   22028 C CA  . GLY   D  1 592 ? 168.10148 95.83167  184.21101 1.000 26.98125 ? 592  GLY   D CA  1 
ATOM   22029 C C   . GLY   D  1 592 ? 169.59865 95.85445  183.98327 1.000 29.00741 ? 592  GLY   D C   1 
ATOM   22030 O O   . GLY   D  1 592 ? 170.26748 94.81890  184.04670 1.000 36.55093 ? 592  GLY   D O   1 
ATOM   22031 N N   . ILE   D  1 593 ? 170.15048 97.04507  183.73838 1.000 30.60824 ? 593  ILE   D N   1 
ATOM   22032 C CA  . ILE   D  1 593 ? 171.59742 97.15368  183.56701 1.000 25.65927 ? 593  ILE   D CA  1 
ATOM   22033 C C   . ILE   D  1 593 ? 172.31586 96.79366  184.86337 1.000 21.55415 ? 593  ILE   D C   1 
ATOM   22034 O O   . ILE   D  1 593 ? 173.32984 96.08274  184.85286 1.000 29.96014 ? 593  ILE   D O   1 
ATOM   22035 C CB  . ILE   D  1 593 ? 171.97761 98.56190  183.07310 1.000 28.93911 ? 593  ILE   D CB  1 
ATOM   22036 C CG1 . ILE   D  1 593 ? 171.29182 98.85913  181.73822 1.000 24.46993 ? 593  ILE   D CG1 1 
ATOM   22037 C CG2 . ILE   D  1 593 ? 173.48826 98.68488  182.93633 1.000 19.93370 ? 593  ILE   D CG2 1 
ATOM   22038 C CD1 . ILE   D  1 593 ? 171.55783 100.24415 181.21278 1.000 22.23698 ? 593  ILE   D CD1 1 
ATOM   22039 N N   . HIS   D  1 594 ? 171.79428 97.26575  186.00051 1.000 19.16083 ? 594  HIS   D N   1 
ATOM   22040 C CA  . HIS   D  1 594 ? 172.41272 96.97550  187.29027 1.000 21.74334 ? 594  HIS   D CA  1 
ATOM   22041 C C   . HIS   D  1 594 ? 172.40927 95.48033  187.58796 1.000 27.97617 ? 594  HIS   D C   1 
ATOM   22042 O O   . HIS   D  1 594 ? 173.40189 94.93593  188.08371 1.000 28.01614 ? 594  HIS   D O   1 
ATOM   22043 C CB  . HIS   D  1 594 ? 171.68956 97.74909  188.39334 1.000 18.70040 ? 594  HIS   D CB  1 
ATOM   22044 C CG  . HIS   D  1 594 ? 172.14159 97.40213  189.77680 1.000 25.88378 ? 594  HIS   D CG  1 
ATOM   22045 N ND1 . HIS   D  1 594 ? 173.38400 97.74689  190.26436 1.000 23.72377 ? 594  HIS   D ND1 1 
ATOM   22046 C CD2 . HIS   D  1 594 ? 171.51862 96.73424  190.77586 1.000 19.68098 ? 594  HIS   D CD2 1 
ATOM   22047 C CE1 . HIS   D  1 594 ? 173.50515 97.30869  191.50430 1.000 22.38556 ? 594  HIS   D CE1 1 
ATOM   22048 N NE2 . HIS   D  1 594 ? 172.38646 96.69169  191.83905 1.000 26.86603 ? 594  HIS   D NE2 1 
ATOM   22049 N N   . ALA   D  1 595 ? 171.30246 94.79910  187.28854 1.000 26.69190 ? 595  ALA   D N   1 
ATOM   22050 C CA  . ALA   D  1 595 ? 171.21553 93.36490  187.53394 1.000 25.99784 ? 595  ALA   D CA  1 
ATOM   22051 C C   . ALA   D  1 595 ? 172.07106 92.57579  186.55563 1.000 27.41967 ? 595  ALA   D C   1 
ATOM   22052 O O   . ALA   D  1 595 ? 172.57093 91.50624  186.90410 1.000 34.02413 ? 595  ALA   D O   1 
ATOM   22053 C CB  . ALA   D  1 595 ? 169.76211 92.90377  187.45938 1.000 23.76446 ? 595  ALA   D CB  1 
ATOM   22054 N N   . LEU   D  1 596 ? 172.23204 93.06609  185.32669 1.000 28.26091 ? 596  LEU   D N   1 
ATOM   22055 C CA  . LEU   D  1 596 ? 173.17950 92.43651  184.41444 1.000 29.83894 ? 596  LEU   D CA  1 
ATOM   22056 C C   . LEU   D  1 596 ? 174.60058 92.54714  184.94962 1.000 38.19137 ? 596  LEU   D C   1 
ATOM   22057 O O   . LEU   D  1 596 ? 175.37880 91.58991  184.88062 1.000 39.48288 ? 596  LEU   D O   1 
ATOM   22058 C CB  . LEU   D  1 596 ? 173.07548 93.08262  183.03621 1.000 31.92968 ? 596  LEU   D CB  1 
ATOM   22059 C CG  . LEU   D  1 596 ? 171.96310 92.62462  182.09833 1.000 40.47391 ? 596  LEU   D CG  1 
ATOM   22060 C CD1 . LEU   D  1 596 ? 172.40876 92.84601  180.67945 1.000 38.53139 ? 596  LEU   D CD1 1 
ATOM   22061 C CD2 . LEU   D  1 596 ? 171.61456 91.16075  182.33137 1.000 38.88985 ? 596  LEU   D CD2 1 
ATOM   22062 N N   . ILE   D  1 597 ? 174.95282 93.71627  185.48664 1.000 30.81930 ? 597  ILE   D N   1 
ATOM   22063 C CA  . ILE   D  1 597 ? 176.28155 93.91226  186.05846 1.000 28.12462 ? 597  ILE   D CA  1 
ATOM   22064 C C   . ILE   D  1 597 ? 176.47648 93.02082  187.28099 1.000 30.49380 ? 597  ILE   D C   1 
ATOM   22065 O O   . ILE   D  1 597 ? 177.52951 92.39587  187.45155 1.000 37.03432 ? 597  ILE   D O   1 
ATOM   22066 C CB  . ILE   D  1 597 ? 176.48972 95.40205  186.39061 1.000 32.99968 ? 597  ILE   D CB  1 
ATOM   22067 C CG1 . ILE   D  1 597 ? 176.66650 96.21682  185.10597 1.000 29.30477 ? 597  ILE   D CG1 1 
ATOM   22068 C CG2 . ILE   D  1 597 ? 177.66905 95.60025  187.32200 1.000 25.77926 ? 597  ILE   D CG2 1 
ATOM   22069 C CD1 . ILE   D  1 597 ? 176.52334 97.70477  185.31217 1.000 21.60743 ? 597  ILE   D CD1 1 
ATOM   22070 N N   . GLN   D  1 598 ? 175.45981 92.93693  188.13903 1.000 45.38868 ? 598  GLN   D N   1 
ATOM   22071 C CA  . GLN   D  1 598 ? 175.57219 92.17037  189.37577 1.000 45.99314 ? 598  GLN   D CA  1 
ATOM   22072 C C   . GLN   D  1 598 ? 175.58676 90.66738  189.11244 1.000 49.79164 ? 598  GLN   D C   1 
ATOM   22073 O O   . GLN   D  1 598 ? 176.36963 89.93380  189.72471 1.000 51.12721 ? 598  GLN   D O   1 
ATOM   22074 C CB  . GLN   D  1 598 ? 174.42110 92.53795  190.31172 1.000 44.41289 ? 598  GLN   D CB  1 
ATOM   22075 C CG  . GLN   D  1 598 ? 174.30180 91.66091  191.53553 1.000 50.16486 ? 598  GLN   D CG  1 
ATOM   22076 C CD  . GLN   D  1 598 ? 173.40688 92.26520  192.59969 1.000 55.72375 ? 598  GLN   D CD  1 
ATOM   22077 O OE1 . GLN   D  1 598 ? 173.68800 92.16671  193.79274 1.000 54.14027 ? 598  GLN   D OE1 1 
ATOM   22078 N NE2 . GLN   D  1 598 ? 172.31832 92.89081  192.17069 1.000 52.54451 ? 598  GLN   D NE2 1 
ATOM   22079 N N   . HIS   D  1 599 ? 174.72189 90.19047  188.21461 1.000 55.85194 ? 599  HIS   D N   1 
ATOM   22080 C CA  . HIS   D  1 599 ? 174.61477 88.75670  187.96580 1.000 54.82898 ? 599  HIS   D CA  1 
ATOM   22081 C C   . HIS   D  1 599 ? 175.91293 88.19765  187.40187 1.000 58.31652 ? 599  HIS   D C   1 
ATOM   22082 O O   . HIS   D  1 599 ? 176.33207 87.09255  187.76324 1.000 61.37793 ? 599  HIS   D O   1 
ATOM   22083 C CB  . HIS   D  1 599 ? 173.44189 88.47750  187.02439 1.000 59.56179 ? 599  HIS   D CB  1 
ATOM   22084 C CG  . HIS   D  1 599 ? 173.63462 87.27952  186.14697 1.000 62.46437 ? 599  HIS   D CG  1 
ATOM   22085 N ND1 . HIS   D  1 599 ? 174.37875 87.31506  184.98719 1.000 62.18517 ? 599  HIS   D ND1 1 
ATOM   22086 C CD2 . HIS   D  1 599 ? 173.18131 86.00898  186.26360 1.000 65.51154 ? 599  HIS   D CD2 1 
ATOM   22087 C CE1 . HIS   D  1 599 ? 174.37316 86.11925  184.42597 1.000 65.60261 ? 599  HIS   D CE1 1 
ATOM   22088 N NE2 . HIS   D  1 599 ? 173.65434 85.30828  185.18097 1.000 65.16591 ? 599  HIS   D NE2 1 
ATOM   22089 N N   . HIS   D  1 600 ? 176.56850 88.95135  186.52769 1.000 51.88109 ? 600  HIS   D N   1 
ATOM   22090 C CA  . HIS   D  1 600 ? 177.88291 88.58286  186.02889 1.000 51.23608 ? 600  HIS   D CA  1 
ATOM   22091 C C   . HIS   D  1 600 ? 178.99911 88.94260  186.99795 1.000 50.99061 ? 600  HIS   D C   1 
ATOM   22092 O O   . HIS   D  1 600 ? 180.15773 88.61743  186.72189 1.000 57.75012 ? 600  HIS   D O   1 
ATOM   22093 C CB  . HIS   D  1 600 ? 178.12935 89.24876  184.67675 1.000 52.71176 ? 600  HIS   D CB  1 
ATOM   22094 C CG  . HIS   D  1 600 ? 177.29796 88.68324  183.56800 1.000 58.59421 ? 600  HIS   D CG  1 
ATOM   22095 N ND1 . HIS   D  1 600 ? 176.21353 89.34558  183.03825 1.000 56.50752 ? 600  HIS   D ND1 1 
ATOM   22096 C CD2 . HIS   D  1 600 ? 177.39911 87.51966  182.88281 1.000 59.19490 ? 600  HIS   D CD2 1 
ATOM   22097 C CE1 . HIS   D  1 600 ? 175.67779 88.61362  182.07757 1.000 57.24295 ? 600  HIS   D CE1 1 
ATOM   22098 N NE2 . HIS   D  1 600 ? 176.37942 87.50071  181.96257 1.000 57.24713 ? 600  HIS   D NE2 1 
ATOM   22099 N N   . ASN   D  1 601 ? 178.67508 89.58703  188.11786 1.000 50.42560 ? 601  ASN   D N   1 
ATOM   22100 C CA  . ASN   D  1 601 ? 179.65988 90.00923  189.11083 1.000 57.90079 ? 601  ASN   D CA  1 
ATOM   22101 C C   . ASN   D  1 601 ? 180.77383 90.81257  188.44422 1.000 54.79038 ? 601  ASN   D C   1 
ATOM   22102 O O   . ASN   D  1 601 ? 181.94169 90.42524  188.43236 1.000 54.57325 ? 601  ASN   D O   1 
ATOM   22103 C CB  . ASN   D  1 601 ? 180.22406 88.80851  189.87331 1.000 54.67975 ? 601  ASN   D CB  1 
ATOM   22104 C CG  . ASN   D  1 601 ? 180.70276 89.17716  191.26018 1.000 57.46418 ? 601  ASN   D CG  1 
ATOM   22105 O OD1 . ASN   D  1 601 ? 180.61109 90.33256  191.67209 1.000 60.65767 ? 601  ASN   D OD1 1 
ATOM   22106 N ND2 . ASN   D  1 601 ? 181.21997 88.19559  191.98917 1.000 58.01880 ? 601  ASN   D ND2 1 
ATOM   22107 N N   . LEU   D  1 602 ? 180.37360 91.93676  187.85564 1.000 43.74892 ? 602  LEU   D N   1 
ATOM   22108 C CA  . LEU   D  1 602 ? 181.31678 92.73718  187.07802 1.000 43.80074 ? 602  LEU   D CA  1 
ATOM   22109 C C   . LEU   D  1 602 ? 182.48553 93.26455  187.89876 1.000 35.71997 ? 602  LEU   D C   1 
ATOM   22110 O O   . LEU   D  1 602 ? 183.62639 93.19076  187.41432 1.000 46.01914 ? 602  LEU   D O   1 
ATOM   22111 C CB  . LEU   D  1 602 ? 180.57328 93.86906  186.36194 1.000 37.87997 ? 602  LEU   D CB  1 
ATOM   22112 C CG  . LEU   D  1 602 ? 181.44685 94.80509  185.51945 1.000 45.55898 ? 602  LEU   D CG  1 
ATOM   22113 C CD1 . LEU   D  1 602 ? 180.85020 95.00470  184.13576 1.000 38.85413 ? 602  LEU   D CD1 1 
ATOM   22114 C CD2 . LEU   D  1 602 ? 181.65814 96.14205  186.21564 1.000 39.43080 ? 602  LEU   D CD2 1 
ATOM   22115 N N   . PRO   D  1 603 ? 182.29549 93.82739  189.09524 1.000 40.95897 ? 603  PRO   D N   1 
ATOM   22116 C CA  . PRO   D  1 603 ? 183.46376 94.31028  189.84971 1.000 42.54716 ? 603  PRO   D CA  1 
ATOM   22117 C C   . PRO   D  1 603 ? 184.48633 93.23521  190.16802 1.000 36.38538 ? 603  PRO   D C   1 
ATOM   22118 O O   . PRO   D  1 603 ? 185.68822 93.48770  190.03681 1.000 43.15331 ? 603  PRO   D O   1 
ATOM   22119 C CB  . PRO   D  1 603 ? 182.82960 94.88837  191.12028 1.000 42.80406 ? 603  PRO   D CB  1 
ATOM   22120 C CG  . PRO   D  1 603 ? 181.48482 95.30280  190.69236 1.000 38.39882 ? 603  PRO   D CG  1 
ATOM   22121 C CD  . PRO   D  1 603 ? 181.03714 94.24723  189.73383 1.000 42.50457 ? 603  PRO   D CD  1 
ATOM   22122 N N   . ASP   D  1 604 ? 184.05241 92.03775  190.56520 1.000 46.86226 ? 604  ASP   D N   1 
ATOM   22123 C CA  . ASP   D  1 604 ? 185.01009 90.99065  190.91064 1.000 48.86545 ? 604  ASP   D CA  1 
ATOM   22124 C C   . ASP   D  1 604 ? 185.81318 90.55961  189.68915 1.000 46.90888 ? 604  ASP   D C   1 
ATOM   22125 O O   . ASP   D  1 604 ? 187.03702 90.41698  189.75960 1.000 45.38278 ? 604  ASP   D O   1 
ATOM   22126 C CB  . ASP   D  1 604 ? 184.28894 89.79456  191.53002 1.000 47.14408 ? 604  ASP   D CB  1 
ATOM   22127 C CG  . ASP   D  1 604 ? 185.16953 89.01408  192.48661 1.000 57.66312 ? 604  ASP   D CG  1 
ATOM   22128 O OD1 . ASP   D  1 604 ? 185.40973 87.81482  192.23235 1.000 53.84186 ? 604  ASP   D OD1 1 
ATOM   22129 O OD2 . ASP   D  1 604 ? 185.62269 89.59862  193.49284 1.000 58.75166 ? 604  ASP   D OD2 1 
ATOM   22130 N N   . LEU   D  1 605 ? 185.13615 90.35527  188.55793 1.000 39.16927 ? 605  LEU   D N   1 
ATOM   22131 C CA  . LEU   D  1 605 ? 185.82865 89.96583  187.33460 1.000 42.45668 ? 605  LEU   D CA  1 
ATOM   22132 C C   . LEU   D  1 605 ? 186.76906 91.06253  186.85206 1.000 42.13716 ? 605  LEU   D C   1 
ATOM   22133 O O   . LEU   D  1 605 ? 187.90470 90.78253  186.45818 1.000 44.85751 ? 605  LEU   D O   1 
ATOM   22134 C CB  . LEU   D  1 605 ? 184.81390 89.61550  186.24921 1.000 42.68780 ? 605  LEU   D CB  1 
ATOM   22135 C CG  . LEU   D  1 605 ? 184.22590 88.20472  186.30608 1.000 42.40025 ? 605  LEU   D CG  1 
ATOM   22136 C CD1 . LEU   D  1 605 ? 183.21186 88.00588  185.19079 1.000 42.04671 ? 605  LEU   D CD1 1 
ATOM   22137 C CD2 . LEU   D  1 605 ? 185.32658 87.15931  186.22270 1.000 45.10818 ? 605  LEU   D CD2 1 
ATOM   22138 N N   . MET   D  1 606 ? 186.31732 92.32003  186.87985 1.000 61.11494 ? 606  MET   D N   1 
ATOM   22139 C CA  . MET   D  1 606 ? 187.18362 93.42242  186.47509 1.000 63.14988 ? 606  MET   D CA  1 
ATOM   22140 C C   . MET   D  1 606 ? 188.41617 93.50636  187.36746 1.000 65.67836 ? 606  MET   D C   1 
ATOM   22141 O O   . MET   D  1 606 ? 189.53484 93.68944  186.87402 1.000 61.61888 ? 606  MET   D O   1 
ATOM   22142 C CB  . MET   D  1 606 ? 186.40500 94.74255  186.49499 1.000 58.73359 ? 606  MET   D CB  1 
ATOM   22143 C CG  . MET   D  1 606 ? 187.06071 95.88662  185.71946 1.000 64.16589 ? 606  MET   D CG  1 
ATOM   22144 S SD  . MET   D  1 606 ? 185.92127 97.22640  185.29765 1.000 67.18832 ? 606  MET   D SD  1 
ATOM   22145 C CE  . MET   D  1 606 ? 185.57970 97.89545  186.91956 1.000 67.14294 ? 606  MET   D CE  1 
ATOM   22146 N N   . TYR   D  1 607 ? 188.23872 93.34490  188.68252 1.000 34.53443 ? 607  TYR   D N   1 
ATOM   22147 C CA  . TYR   D  1 607 ? 189.37836 93.40581  189.59121 1.000 37.08739 ? 607  TYR   D CA  1 
ATOM   22148 C C   . TYR   D  1 607 ? 190.33652 92.24296  189.35928 1.000 43.00297 ? 607  TYR   D C   1 
ATOM   22149 O O   . TYR   D  1 607 ? 191.55697 92.43524  189.33951 1.000 41.84500 ? 607  TYR   D O   1 
ATOM   22150 C CB  . TYR   D  1 607 ? 188.89639 93.42533  191.04539 1.000 37.98754 ? 607  TYR   D CB  1 
ATOM   22151 C CG  . TYR   D  1 607 ? 190.00998 93.45496  192.07549 1.000 37.55166 ? 607  TYR   D CG  1 
ATOM   22152 C CD1 . TYR   D  1 607 ? 190.50397 94.66065  192.56078 1.000 35.41490 ? 607  TYR   D CD1 1 
ATOM   22153 C CD2 . TYR   D  1 607 ? 190.56640 92.27902  192.56313 1.000 41.78145 ? 607  TYR   D CD2 1 
ATOM   22154 C CE1 . TYR   D  1 607 ? 191.52022 94.69190  193.50046 1.000 40.22745 ? 607  TYR   D CE1 1 
ATOM   22155 C CE2 . TYR   D  1 607 ? 191.57717 92.30021  193.49992 1.000 44.97745 ? 607  TYR   D CE2 1 
ATOM   22156 C CZ  . TYR   D  1 607 ? 192.05463 93.50880  193.96417 1.000 48.14050 ? 607  TYR   D CZ  1 
ATOM   22157 O OH  . TYR   D  1 607 ? 193.06280 93.53029  194.89850 1.000 46.99784 ? 607  TYR   D OH  1 
ATOM   22158 N N   . ARG   D  1 608 ? 189.80482 91.03179  189.17828 1.000 42.40329 ? 608  ARG   D N   1 
ATOM   22159 C CA  . ARG   D  1 608 ? 190.66197 89.85888  189.03714 1.000 42.57878 ? 608  ARG   D CA  1 
ATOM   22160 C C   . ARG   D  1 608 ? 191.39148 89.84358  187.70015 1.000 33.34124 ? 608  ARG   D C   1 
ATOM   22161 O O   . ARG   D  1 608 ? 192.54415 89.40883  187.63314 1.000 46.77149 ? 608  ARG   D O   1 
ATOM   22162 C CB  . ARG   D  1 608 ? 189.83646 88.58245  189.20992 1.000 41.34197 ? 608  ARG   D CB  1 
ATOM   22163 C CG  . ARG   D  1 608 ? 189.31060 88.37725  190.62363 1.000 47.42659 ? 608  ARG   D CG  1 
ATOM   22164 C CD  . ARG   D  1 608 ? 189.21903 86.90730  190.98512 1.000 46.24642 ? 608  ARG   D CD  1 
ATOM   22165 N NE  . ARG   D  1 608 ? 188.67654 86.11392  189.88931 1.000 47.77811 ? 608  ARG   D NE  1 
ATOM   22166 C CZ  . ARG   D  1 608 ? 187.38691 86.02785  189.59334 1.000 51.58978 ? 608  ARG   D CZ  1 
ATOM   22167 N NH1 . ARG   D  1 608 ? 186.47057 86.66692  190.30132 1.000 52.11382 ? 608  ARG   D NH1 1 
ATOM   22168 N NH2 . ARG   D  1 608 ? 187.00684 85.28207  188.56038 1.000 48.19717 ? 608  ARG   D NH2 1 
ATOM   22169 N N   . ALA   D  1 609 ? 190.74491 90.31488  186.63330 1.000 26.02831 ? 609  ALA   D N   1 
ATOM   22170 C CA  . ALA   D  1 609 ? 191.36667 90.29975  185.31519 1.000 21.00811 ? 609  ALA   D CA  1 
ATOM   22171 C C   . ALA   D  1 609 ? 192.57224 91.22755  185.24619 1.000 19.78706 ? 609  ALA   D C   1 
ATOM   22172 O O   . ALA   D  1 609 ? 193.50016 90.97723  184.47276 1.000 28.95513 ? 609  ALA   D O   1 
ATOM   22173 C CB  . ALA   D  1 609 ? 190.33941 90.68083  184.25118 1.000 16.56840 ? 609  ALA   D CB  1 
ATOM   22174 N N   . PHE   D  1 610 ? 192.57974 92.29257  186.04032 1.000 23.11976 ? 610  PHE   D N   1 
ATOM   22175 C CA  . PHE   D  1 610 ? 193.67439 93.25042  186.04532 1.000 27.05364 ? 610  PHE   D CA  1 
ATOM   22176 C C   . PHE   D  1 610 ? 194.68178 93.00425  187.15851 1.000 24.84084 ? 610  PHE   D C   1 
ATOM   22177 O O   . PHE   D  1 610 ? 195.62342 93.78556  187.30284 1.000 35.36305 ? 610  PHE   D O   1 
ATOM   22178 C CB  . PHE   D  1 610 ? 193.11837 94.67269  186.14368 1.000 21.89768 ? 610  PHE   D CB  1 
ATOM   22179 C CG  . PHE   D  1 610 ? 192.56973 95.18456  184.85137 1.000 20.29795 ? 610  PHE   D CG  1 
ATOM   22180 C CD1 . PHE   D  1 610 ? 191.26037 94.92482  184.49058 1.000 15.04276 ? 610  PHE   D CD1 1 
ATOM   22181 C CD2 . PHE   D  1 610 ? 193.37658 95.89790  183.97593 1.000 21.31915 ? 610  PHE   D CD2 1 
ATOM   22182 C CE1 . PHE   D  1 610 ? 190.76121 95.37809  183.29861 1.000 20.23231 ? 610  PHE   D CE1 1 
ATOM   22183 C CE2 . PHE   D  1 610 ? 192.88239 96.35252  182.77753 1.000 17.16148 ? 610  PHE   D CE2 1 
ATOM   22184 C CZ  . PHE   D  1 610 ? 191.57398 96.09762  182.43498 1.000 21.74912 ? 610  PHE   D CZ  1 
ATOM   22185 N N   . GLU   D  1 611 ? 194.51182 91.94055  187.94092 1.000 50.01370 ? 611  GLU   D N   1 
ATOM   22186 C CA  . GLU   D  1 611 ? 195.46576 91.60117  188.98706 1.000 59.19353 ? 611  GLU   D CA  1 
ATOM   22187 C C   . GLU   D  1 611 ? 196.51191 90.59724  188.53516 1.000 58.18044 ? 611  GLU   D C   1 
ATOM   22188 O O   . GLU   D  1 611 ? 197.57880 90.51661  189.15019 1.000 59.90343 ? 611  GLU   D O   1 
ATOM   22189 C CB  . GLU   D  1 611 ? 194.73824 91.04475  190.21366 1.000 55.20904 ? 611  GLU   D CB  1 
ATOM   22190 C CG  . GLU   D  1 611 ? 194.19887 92.11315  191.14675 1.000 57.41485 ? 611  GLU   D CG  1 
ATOM   22191 C CD  . GLU   D  1 611 ? 195.28546 93.02204  191.68652 1.000 57.02629 ? 611  GLU   D CD  1 
ATOM   22192 O OE1 . GLU   D  1 611 ? 196.16393 92.52663  192.42391 1.000 66.67568 ? 611  GLU   D OE1 1 
ATOM   22193 O OE2 . GLU   D  1 611 ? 195.26321 94.23115  191.37124 1.000 62.21022 ? 611  GLU   D OE2 1 
ATOM   22194 N N   . VAL   D  1 612 ? 196.23754 89.83546  187.48346 1.000 50.24881 ? 612  VAL   D N   1 
ATOM   22195 C CA  A VAL   D  1 612 ? 197.17090 88.85139  186.95085 0.500 53.02998 ? 612  VAL   D CA  1 
ATOM   22196 C CA  B VAL   D  1 612 ? 197.17292 88.85345  186.95186 0.500 53.04038 ? 612  VAL   D CA  1 
ATOM   22197 C C   . VAL   D  1 612 ? 197.67342 89.35483  185.60604 1.000 51.70025 ? 612  VAL   D C   1 
ATOM   22198 O O   . VAL   D  1 612 ? 196.87469 89.72141  184.73535 1.000 57.86797 ? 612  VAL   D O   1 
ATOM   22199 C CB  A VAL   D  1 612 ? 196.51761 87.46618  186.81206 0.500 55.37594 ? 612  VAL   D CB  1 
ATOM   22200 C CB  B VAL   D  1 612 ? 196.52414 87.46667  186.81734 0.500 55.37732 ? 612  VAL   D CB  1 
ATOM   22201 C CG1 A VAL   D  1 612 ? 196.56682 86.72529  188.13902 0.500 50.73674 ? 612  VAL   D CG1 1 
ATOM   22202 C CG1 B VAL   D  1 612 ? 197.49998 86.48900  186.18043 0.500 53.31593 ? 612  VAL   D CG1 1 
ATOM   22203 C CG2 A VAL   D  1 612 ? 195.08506 87.59713  186.31761 0.500 50.91971 ? 612  VAL   D CG2 1 
ATOM   22204 C CG2 B VAL   D  1 612 ? 196.07481 86.96572  188.17802 0.500 53.07806 ? 612  VAL   D CG2 1 
ATOM   22205 N N   . LEU   D  1 613 ? 198.97109 89.37717  185.44338 1.000 33.03526 ? 613  LEU   D N   1 
ATOM   22206 C CA  . LEU   D  1 613 ? 199.58719 89.88905  184.22632 1.000 28.36184 ? 613  LEU   D CA  1 
ATOM   22207 C C   . LEU   D  1 613 ? 199.68851 88.78394  183.18413 1.000 23.23952 ? 613  LEU   D C   1 
ATOM   22208 O O   . LEU   D  1 613 ? 200.21009 87.70672  183.48592 1.000 30.80037 ? 613  LEU   D O   1 
ATOM   22209 C CB  . LEU   D  1 613 ? 200.97019 90.44521  184.51419 1.000 28.64229 ? 613  LEU   D CB  1 
ATOM   22210 C CG  . LEU   D  1 613 ? 201.30767 91.76345  183.82243 1.000 32.35022 ? 613  LEU   D CG  1 
ATOM   22211 C CD1 . LEU   D  1 613 ? 200.09618 92.68426  183.84197 1.000 30.42293 ? 613  LEU   D CD1 1 
ATOM   22212 C CD2 . LEU   D  1 613 ? 202.50486 92.42642  184.47271 1.000 34.04901 ? 613  LEU   D CD2 1 
ATOM   22213 N N   . PRO   D  1 614 ? 199.19843 89.00991  181.96837 1.000 28.46896 ? 614  PRO   D N   1 
ATOM   22214 C CA  . PRO   D  1 614 ? 199.38305 88.01927  180.90411 1.000 25.76890 ? 614  PRO   D CA  1 
ATOM   22215 C C   . PRO   D  1 614 ? 200.85732 87.83181  180.58322 1.000 23.48673 ? 614  PRO   D C   1 
ATOM   22216 O O   . PRO   D  1 614 ? 201.67623 88.73302  180.76720 1.000 26.78907 ? 614  PRO   D O   1 
ATOM   22217 C CB  . PRO   D  1 614 ? 198.62250 88.62175  179.71598 1.000 23.71595 ? 614  PRO   D CB  1 
ATOM   22218 C CG  . PRO   D  1 614 ? 197.72890 89.65498  180.30312 1.000 24.80604 ? 614  PRO   D CG  1 
ATOM   22219 C CD  . PRO   D  1 614 ? 198.42911 90.17803  181.51267 1.000 21.98088 ? 614  PRO   D CD  1 
ATOM   22220 N N   . THR   D  1 615 ? 201.19064 86.63515  180.11215 1.000 28.56355 ? 615  THR   D N   1 
ATOM   22221 C CA  . THR   D  1 615 ? 202.58126 86.28820  179.85530 1.000 29.97985 ? 615  THR   D CA  1 
ATOM   22222 C C   . THR   D  1 615 ? 203.10658 87.02265  178.62512 1.000 29.44513 ? 615  THR   D C   1 
ATOM   22223 O O   . THR   D  1 615 ? 202.45314 87.05289  177.58037 1.000 29.18615 ? 615  THR   D O   1 
ATOM   22224 C CB  . THR   D  1 615 ? 202.71628 84.77688  179.67063 1.000 34.10201 ? 615  THR   D CB  1 
ATOM   22225 O OG1 . THR   D  1 615 ? 202.37725 84.11458  180.89429 1.000 44.71609 ? 615  THR   D OG1 1 
ATOM   22226 C CG2 . THR   D  1 615 ? 204.13304 84.41520  179.29141 1.000 32.01340 ? 615  THR   D CG2 1 
ATOM   22227 N N   . MET   D  1 616 ? 204.28940 87.61889  178.75684 1.000 66.82735 ? 616  MET   D N   1 
ATOM   22228 C CA  . MET   D  1 616 ? 204.95703 88.31137  177.65864 1.000 60.74920 ? 616  MET   D CA  1 
ATOM   22229 C C   . MET   D  1 616 ? 205.83830 87.32145  176.90699 1.000 65.47889 ? 616  MET   D C   1 
ATOM   22230 O O   . MET   D  1 616 ? 206.87335 86.88555  177.41719 1.000 71.14505 ? 616  MET   D O   1 
ATOM   22231 C CB  . MET   D  1 616 ? 205.75483 89.49773  178.19372 1.000 63.94292 ? 616  MET   D CB  1 
ATOM   22232 C CG  . MET   D  1 616 ? 205.97613 90.62622  177.20513 1.000 73.20422 ? 616  MET   D CG  1 
ATOM   22233 S SD  . MET   D  1 616 ? 207.68991 91.21501  177.23771 1.000 64.68480 ? 616  MET   D SD  1 
ATOM   22234 C CE  . MET   D  1 616 ? 208.43924 90.29939  175.90608 1.000 68.74555 ? 616  MET   D CE  1 
ATOM   22235 N N   . VAL   D  1 617 ? 205.42479 86.97246  175.69340 1.000 30.16587 ? 617  VAL   D N   1 
ATOM   22236 C CA  . VAL   D  1 617 ? 206.14426 85.99686  174.88009 1.000 34.44690 ? 617  VAL   D CA  1 
ATOM   22237 C C   . VAL   D  1 617 ? 207.14712 86.68070  173.95838 1.000 32.35636 ? 617  VAL   D C   1 
ATOM   22238 O O   . VAL   D  1 617 ? 208.28507 86.22969  173.82342 1.000 36.10170 ? 617  VAL   D O   1 
ATOM   22239 C CB  . VAL   D  1 617 ? 205.12808 85.14151  174.09404 1.000 34.27698 ? 617  VAL   D CB  1 
ATOM   22240 C CG1 . VAL   D  1 617 ? 205.78701 84.45225  172.91399 1.000 30.89537 ? 617  VAL   D CG1 1 
ATOM   22241 C CG2 . VAL   D  1 617 ? 204.46212 84.13404  175.01228 1.000 31.25202 ? 617  VAL   D CG2 1 
ATOM   22242 N N   . MET   D  1 618 ? 206.73651 87.77437  173.32479 1.000 32.48384 ? 618  MET   D N   1 
ATOM   22243 C CA  . MET   D  1 618 ? 207.62570 88.63812  172.56474 1.000 38.25417 ? 618  MET   D CA  1 
ATOM   22244 C C   . MET   D  1 618 ? 207.26535 90.08017  172.89132 1.000 34.42360 ? 618  MET   D C   1 
ATOM   22245 O O   . MET   D  1 618 ? 206.14968 90.37288  173.32377 1.000 30.39918 ? 618  MET   D O   1 
ATOM   22246 C CB  . MET   D  1 618 ? 207.51920 88.39782  171.05006 1.000 33.43421 ? 618  MET   D CB  1 
ATOM   22247 C CG  . MET   D  1 618 ? 206.28689 89.02280  170.40971 1.000 31.10556 ? 618  MET   D CG  1 
ATOM   22248 S SD  . MET   D  1 618 ? 205.75510 88.20601  168.88719 1.000 42.68157 ? 618  MET   D SD  1 
ATOM   22249 C CE  . MET   D  1 618 ? 206.10168 86.49697  169.27611 1.000 39.80115 ? 618  MET   D CE  1 
ATOM   22250 N N   . ASN   D  1 619 ? 208.22104 90.98322  172.70387 1.000 16.97897 ? 619  ASN   D N   1 
ATOM   22251 C CA  . ASN   D  1 619 ? 207.93555 92.38369  172.95670 1.000 17.94079 ? 619  ASN   D CA  1 
ATOM   22252 C C   . ASN   D  1 619 ? 206.94074 92.91070  171.92111 1.000 10.86593 ? 619  ASN   D C   1 
ATOM   22253 O O   . ASN   D  1 619 ? 206.75626 92.30616  170.86328 1.000 17.40476 ? 619  ASN   D O   1 
ATOM   22254 C CB  . ASN   D  1 619 ? 209.24167 93.19209  173.02165 1.000 15.57071 ? 619  ASN   D CB  1 
ATOM   22255 C CG  . ASN   D  1 619 ? 209.86280 93.49861  171.65988 1.000 18.01456 ? 619  ASN   D CG  1 
ATOM   22256 O OD1 . ASN   D  1 619 ? 209.20812 93.52485  170.62057 1.000 23.39033 ? 619  ASN   D OD1 1 
ATOM   22257 N ND2 . ASN   D  1 619 ? 211.16369 93.76388  171.68328 1.000 22.98317 ? 619  ASN   D ND2 1 
ATOM   22258 N N   . PRO   D  1 620 ? 206.23404 94.00003  172.23522 1.000 11.88700 ? 620  PRO   D N   1 
ATOM   22259 C CA  . PRO   D  1 620 ? 205.20487 94.48606  171.30014 1.000 15.12026 ? 620  PRO   D CA  1 
ATOM   22260 C C   . PRO   D  1 620 ? 205.74399 94.82536  169.92069 1.000 12.38273 ? 620  PRO   D C   1 
ATOM   22261 O O   . PRO   D  1 620 ? 204.99596 94.73502  168.94112 1.000 18.00995 ? 620  PRO   D O   1 
ATOM   22262 C CB  . PRO   D  1 620 ? 204.62820 95.72466  172.00596 1.000 14.65392 ? 620  PRO   D CB  1 
ATOM   22263 C CG  . PRO   D  1 620 ? 205.39133 95.87157  173.29842 1.000 16.10426 ? 620  PRO   D CG  1 
ATOM   22264 C CD  . PRO   D  1 620 ? 206.10084 94.60565  173.56939 1.000 10.76412 ? 620  PRO   D CD  1 
ATOM   22265 N N   . HIS   D  1 621 ? 207.01675 95.21521  169.81160 1.000 13.77312 ? 621  HIS   D N   1 
ATOM   22266 C CA  . HIS   D  1 621 ? 207.57978 95.52633  168.50251 1.000 9.90248  ? 621  HIS   D CA  1 
ATOM   22267 C C   . HIS   D  1 621 ? 207.58411 94.29928  167.59962 1.000 10.96250 ? 621  HIS   D C   1 
ATOM   22268 O O   . HIS   D  1 621 ? 207.18897 94.37653  166.43342 1.000 15.06968 ? 621  HIS   D O   1 
ATOM   22269 C CB  . HIS   D  1 621 ? 208.99230 96.08683  168.65376 1.000 15.67015 ? 621  HIS   D CB  1 
ATOM   22270 C CG  . HIS   D  1 621 ? 209.66857 96.37365  167.35146 1.000 15.58573 ? 621  HIS   D CG  1 
ATOM   22271 N ND1 . HIS   D  1 621 ? 210.56467 95.50353  166.76992 1.000 17.04425 ? 621  HIS   D ND1 1 
ATOM   22272 C CD2 . HIS   D  1 621 ? 209.57998 97.43624  166.51666 1.000 16.78743 ? 621  HIS   D CD2 1 
ATOM   22273 C CE1 . HIS   D  1 621 ? 211.00103 96.01888  165.63503 1.000 18.53640 ? 621  HIS   D CE1 1 
ATOM   22274 N NE2 . HIS   D  1 621 ? 210.41890 97.19120  165.45779 1.000 12.89024 ? 621  HIS   D NE2 1 
ATOM   22275 N N   . ALA   D  1 622 ? 208.01474 93.15209  168.13116 1.000 11.95066 ? 622  ALA   D N   1 
ATOM   22276 C CA  . ALA   D  1 622 ? 208.07292 91.93142  167.33109 1.000 15.52180 ? 622  ALA   D CA  1 
ATOM   22277 C C   . ALA   D  1 622 ? 206.68237 91.47952  166.89828 1.000 11.79820 ? 622  ALA   D C   1 
ATOM   22278 O O   . ALA   D  1 622 ? 206.47926 91.07647  165.74512 1.000 21.63392 ? 622  ALA   D O   1 
ATOM   22279 C CB  . ALA   D  1 622 ? 208.77633 90.82543  168.11675 1.000 9.50278  ? 622  ALA   D CB  1 
ATOM   22280 N N   . ALA   D  1 623 ? 205.70941 91.54542  167.80753 1.000 10.59984 ? 623  ALA   D N   1 
ATOM   22281 C CA  . ALA   D  1 623 ? 204.35068 91.14932  167.45853 1.000 14.32046 ? 623  ALA   D CA  1 
ATOM   22282 C C   . ALA   D  1 623 ? 203.75348 92.08118  166.40998 1.000 10.72073 ? 623  ALA   D C   1 
ATOM   22283 O O   . ALA   D  1 623 ? 203.11050 91.62608  165.45502 1.000 15.20702 ? 623  ALA   D O   1 
ATOM   22284 C CB  . ALA   D  1 623 ? 203.47864 91.10966  168.71296 1.000 14.50961 ? 623  ALA   D CB  1 
ATOM   22285 N N   . PHE   D  1 624 ? 203.96147 93.39027  166.56431 1.000 14.30831 ? 624  PHE   D N   1 
ATOM   22286 C CA  . PHE   D  1 624 ? 203.44918 94.32928  165.57391 1.000 11.78666 ? 624  PHE   D CA  1 
ATOM   22287 C C   . PHE   D  1 624 ? 204.12119 94.13010  164.22043 1.000 10.22452 ? 624  PHE   D C   1 
ATOM   22288 O O   . PHE   D  1 624 ? 203.46154 94.21536  163.17925 1.000 15.91640 ? 624  PHE   D O   1 
ATOM   22289 C CB  . PHE   D  1 624 ? 203.63219 95.76591  166.05357 1.000 13.49731 ? 624  PHE   D CB  1 
ATOM   22290 C CG  . PHE   D  1 624 ? 203.10121 96.78579  165.09749 1.000 16.08323 ? 624  PHE   D CG  1 
ATOM   22291 C CD1 . PHE   D  1 624 ? 201.77654 96.75839  164.70403 1.000 11.39103 ? 624  PHE   D CD1 1 
ATOM   22292 C CD2 . PHE   D  1 624 ? 203.92855 97.76561  164.57775 1.000 18.15978 ? 624  PHE   D CD2 1 
ATOM   22293 C CE1 . PHE   D  1 624 ? 201.28511 97.69229  163.82022 1.000 13.84253 ? 624  PHE   D CE1 1 
ATOM   22294 C CE2 . PHE   D  1 624 ? 203.44343 98.70174  163.69196 1.000 13.99940 ? 624  PHE   D CE2 1 
ATOM   22295 C CZ  . PHE   D  1 624 ? 202.12095 98.66771  163.30986 1.000 13.64422 ? 624  PHE   D CZ  1 
ATOM   22296 N N   . GLN   D  1 625 ? 205.43018 93.86265  164.21488 1.000 15.70624 ? 625  GLN   D N   1 
ATOM   22297 C CA  . GLN   D  1 625 ? 206.12414 93.58587  162.96203 1.000 13.40603 ? 625  GLN   D CA  1 
ATOM   22298 C C   . GLN   D  1 625 ? 205.56211 92.33871  162.29529 1.000 16.91187 ? 625  GLN   D C   1 
ATOM   22299 O O   . GLN   D  1 625 ? 205.41722 92.29367  161.06982 1.000 24.93635 ? 625  GLN   D O   1 
ATOM   22300 C CB  . GLN   D  1 625 ? 207.62781 93.42875  163.20502 1.000 9.65659  ? 625  GLN   D CB  1 
ATOM   22301 C CG  . GLN   D  1 625 ? 208.37361 94.72699  163.48714 1.000 18.40235 ? 625  GLN   D CG  1 
ATOM   22302 C CD  . GLN   D  1 625 ? 208.12430 95.78731  162.43656 1.000 23.18829 ? 625  GLN   D CD  1 
ATOM   22303 O OE1 . GLN   D  1 625 ? 208.33579 95.56148  161.24994 1.000 31.43373 ? 625  GLN   D OE1 1 
ATOM   22304 N NE2 . GLN   D  1 625 ? 207.66492 96.94763  162.86965 1.000 18.90644 ? 625  GLN   D NE2 1 
ATOM   22305 N N   . MET   D  1 626 ? 205.24039 91.31353  163.08845 1.000 18.93452 ? 626  MET   D N   1 
ATOM   22306 C CA  . MET   D  1 626 ? 204.64011 90.11281  162.52016 1.000 22.46768 ? 626  MET   D CA  1 
ATOM   22307 C C   . MET   D  1 626 ? 203.26719 90.41631  161.93780 1.000 23.69941 ? 626  MET   D C   1 
ATOM   22308 O O   . MET   D  1 626 ? 202.88332 89.85549  160.90560 1.000 25.03690 ? 626  MET   D O   1 
ATOM   22309 C CB  . MET   D  1 626 ? 204.54726 89.01776  163.57950 1.000 23.45165 ? 626  MET   D CB  1 
ATOM   22310 C CG  . MET   D  1 626 ? 205.88027 88.35968  163.84815 1.000 27.36474 ? 626  MET   D CG  1 
ATOM   22311 S SD  . MET   D  1 626 ? 205.81192 87.08590  165.11128 1.000 48.82440 ? 626  MET   D SD  1 
ATOM   22312 C CE  . MET   D  1 626 ? 205.69131 85.62938  164.07569 1.000 33.81012 ? 626  MET   D CE  1 
ATOM   22313 N N   . GLU   D  1 627 ? 202.51049 91.29892  162.59125 1.000 18.61238 ? 627  GLU   D N   1 
ATOM   22314 C CA  . GLU   D  1 627 ? 201.23336 91.71378  162.02194 1.000 19.22233 ? 627  GLU   D CA  1 
ATOM   22315 C C   . GLU   D  1 627 ? 201.43187 92.43774  160.69552 1.000 24.25657 ? 627  GLU   D C   1 
ATOM   22316 O O   . GLU   D  1 627 ? 200.66276 92.23513  159.74982 1.000 24.26684 ? 627  GLU   D O   1 
ATOM   22317 C CB  . GLU   D  1 627 ? 200.46266 92.59836  162.99791 1.000 24.04177 ? 627  GLU   D CB  1 
ATOM   22318 C CG  . GLU   D  1 627 ? 199.13790 93.06163  162.42376 1.000 22.49403 ? 627  GLU   D CG  1 
ATOM   22319 C CD  . GLU   D  1 627 ? 198.23976 93.72147  163.44521 1.000 36.79296 ? 627  GLU   D CD  1 
ATOM   22320 O OE1 . GLU   D  1 627 ? 197.87077 93.05363  164.42928 1.000 41.59690 ? 627  GLU   D OE1 1 
ATOM   22321 O OE2 . GLU   D  1 627 ? 197.89195 94.90070  163.25039 1.000 39.57713 ? 627  GLU   D OE2 1 
ATOM   22322 N N   . LEU   D  1 628 ? 202.45630 93.29248  160.61081 1.000 19.75661 ? 628  LEU   D N   1 
ATOM   22323 C CA  . LEU   D  1 628 ? 202.73154 94.00039  159.36476 1.000 10.60458 ? 628  LEU   D CA  1 
ATOM   22324 C C   . LEU   D  1 628 ? 203.09569 93.03675  158.24134 1.000 18.39663 ? 628  LEU   D C   1 
ATOM   22325 O O   . LEU   D  1 628 ? 202.75645 93.28321  157.08068 1.000 25.13829 ? 628  LEU   D O   1 
ATOM   22326 C CB  . LEU   D  1 628 ? 203.85171 95.01812  159.57564 1.000 11.75028 ? 628  LEU   D CB  1 
ATOM   22327 C CG  . LEU   D  1 628 ? 203.49619 96.18221  160.50014 1.000 9.31116  ? 628  LEU   D CG  1 
ATOM   22328 C CD1 . LEU   D  1 628 ? 204.68188 97.10347  160.68497 1.000 13.26292 ? 628  LEU   D CD1 1 
ATOM   22329 C CD2 . LEU   D  1 628 ? 202.30623 96.94381  159.95980 1.000 13.62941 ? 628  LEU   D CD2 1 
ATOM   22330 N N   . ARG   D  1 629 ? 203.77265 91.93636  158.56090 1.000 23.27476 ? 629  ARG   D N   1 
ATOM   22331 C CA  . ARG   D  1 629 ? 204.11108 90.93275  157.55876 1.000 20.33386 ? 629  ARG   D CA  1 
ATOM   22332 C C   . ARG   D  1 629 ? 202.94672 90.01366  157.22028 1.000 19.93889 ? 629  ARG   D C   1 
ATOM   22333 O O   . ARG   D  1 629 ? 203.15884 89.00095  156.54873 1.000 36.67493 ? 629  ARG   D O   1 
ATOM   22334 C CB  . ARG   D  1 629 ? 205.30075 90.09359  158.02565 1.000 24.09131 ? 629  ARG   D CB  1 
ATOM   22335 C CG  . ARG   D  1 629 ? 206.60658 90.83818  158.02780 1.000 13.51908 ? 629  ARG   D CG  1 
ATOM   22336 C CD  . ARG   D  1 629 ? 207.67793 90.05679  158.76072 1.000 18.44823 ? 629  ARG   D CD  1 
ATOM   22337 N NE  . ARG   D  1 629 ? 208.70125 90.93195  159.31416 1.000 29.18331 ? 629  ARG   D NE  1 
ATOM   22338 C CZ  . ARG   D  1 629 ? 209.19931 90.82928  160.53803 1.000 22.30879 ? 629  ARG   D CZ  1 
ATOM   22339 N NH1 . ARG   D  1 629 ? 208.78401 89.89486  161.37761 1.000 28.34205 ? 629  ARG   D NH1 1 
ATOM   22340 N NH2 . ARG   D  1 629 ? 210.14099 91.68260  160.92730 1.000 24.52072 ? 629  ARG   D NH2 1 
ATOM   22341 N N   . GLY   D  1 630 ? 201.73749 90.32648  157.67810 1.000 23.78701 ? 630  GLY   D N   1 
ATOM   22342 C CA  . GLY   D  1 630 ? 200.59114 89.49558  157.37993 1.000 21.34492 ? 630  GLY   D CA  1 
ATOM   22343 C C   . GLY   D  1 630 ? 200.55163 88.16581  158.09919 1.000 28.38133 ? 630  GLY   D C   1 
ATOM   22344 O O   . GLY   D  1 630 ? 199.79079 87.28351  157.69863 1.000 33.99819 ? 630  GLY   D O   1 
ATOM   22345 N N   . GLN   D  1 631 ? 201.34437 87.99164  159.15326 1.000 34.08268 ? 631  GLN   D N   1 
ATOM   22346 C CA  . GLN   D  1 631 ? 201.40714 86.71522  159.86849 1.000 31.97420 ? 631  GLN   D CA  1 
ATOM   22347 C C   . GLN   D  1 631 ? 200.47606 86.68178  161.07550 1.000 33.98809 ? 631  GLN   D C   1 
ATOM   22348 O O   . GLN   D  1 631 ? 200.86542 86.28776  162.17288 1.000 42.72015 ? 631  GLN   D O   1 
ATOM   22349 C CB  . GLN   D  1 631 ? 202.84314 86.43006  160.28652 1.000 31.55665 ? 631  GLN   D CB  1 
ATOM   22350 C CG  . GLN   D  1 631 ? 203.82728 86.44230  159.14213 1.000 32.23121 ? 631  GLN   D CG  1 
ATOM   22351 C CD  . GLN   D  1 631 ? 205.26128 86.44533  159.61619 1.000 38.60553 ? 631  GLN   D CD  1 
ATOM   22352 O OE1 . GLN   D  1 631 ? 205.60865 87.13898  160.57042 1.000 42.20456 ? 631  GLN   D OE1 1 
ATOM   22353 N NE2 . GLN   D  1 631 ? 206.10487 85.66631  158.95321 1.000 39.65136 ? 631  GLN   D NE2 1 
ATOM   22354 N N   . THR   D  1 632 ? 199.22547 87.07920  160.87445 1.000 38.61010 ? 632  THR   D N   1 
ATOM   22355 C CA  . THR   D  1 632 ? 198.22132 87.02985  161.92412 1.000 40.96839 ? 632  THR   D CA  1 
ATOM   22356 C C   . THR   D  1 632 ? 196.93967 86.43746  161.36828 1.000 43.32056 ? 632  THR   D C   1 
ATOM   22357 O O   . THR   D  1 632 ? 196.66902 86.50421  160.16709 1.000 48.35953 ? 632  THR   D O   1 
ATOM   22358 C CB  . THR   D  1 632 ? 197.92103 88.41180  162.53133 1.000 37.84184 ? 632  THR   D CB  1 
ATOM   22359 O OG1 . THR   D  1 632 ? 197.25078 89.22933  161.56554 1.000 47.26393 ? 632  THR   D OG1 1 
ATOM   22360 C CG2 . THR   D  1 632 ? 199.18926 89.08974  163.00087 1.000 36.16101 ? 632  THR   D CG2 1 
ATOM   22361 N N   . GLU   D  1 633 ? 196.15886 85.85366  162.26459 1.000 53.21196 ? 633  GLU   D N   1 
ATOM   22362 C CA  . GLU   D  1 633 ? 194.86713 85.28926  161.92840 1.000 59.40042 ? 633  GLU   D CA  1 
ATOM   22363 C C   . GLU   D  1 633 ? 193.83367 85.78041  162.92813 1.000 60.19908 ? 633  GLU   D C   1 
ATOM   22364 O O   . GLU   D  1 633 ? 194.14474 86.04715  164.09356 1.000 54.49408 ? 633  GLU   D O   1 
ATOM   22365 C CB  . GLU   D  1 633 ? 194.90898 83.75757  161.91205 1.000 58.43906 ? 633  GLU   D CB  1 
ATOM   22366 C CG  . GLU   D  1 633 ? 195.39038 83.12895  163.19993 1.000 61.33505 ? 633  GLU   D CG  1 
ATOM   22367 C CD  . GLU   D  1 633 ? 195.24712 81.62029  163.19475 1.000 64.94977 ? 633  GLU   D CD  1 
ATOM   22368 O OE1 . GLU   D  1 633 ? 196.13815 80.93822  162.64790 1.000 63.71353 ? 633  GLU   D OE1 1 
ATOM   22369 O OE2 . GLU   D  1 633 ? 194.24095 81.11321  163.73211 1.000 61.40226 ? 633  GLU   D OE2 1 
ATOM   22370 N N   . GLU   D  1 634 ? 192.60135 85.91198  162.45583 1.000 62.69490 ? 634  GLU   D N   1 
ATOM   22371 C CA  . GLU   D  1 634 ? 191.48781 86.30526  163.30496 1.000 54.27936 ? 634  GLU   D CA  1 
ATOM   22372 C C   . GLU   D  1 634 ? 190.85170 85.05241  163.88888 1.000 55.24636 ? 634  GLU   D C   1 
ATOM   22373 O O   . GLU   D  1 634 ? 190.42481 84.16190  163.14574 1.000 63.39976 ? 634  GLU   D O   1 
ATOM   22374 C CB  . GLU   D  1 634 ? 190.46187 87.11637  162.51797 1.000 56.71018 ? 634  GLU   D CB  1 
ATOM   22375 C CG  . GLU   D  1 634 ? 190.05442 88.41478  163.19333 1.000 60.97855 ? 634  GLU   D CG  1 
ATOM   22376 C CD  . GLU   D  1 634 ? 189.41758 89.39697  162.23183 1.000 62.49435 ? 634  GLU   D CD  1 
ATOM   22377 O OE1 . GLU   D  1 634 ? 188.26949 89.15647  161.80345 1.000 66.11123 ? 634  GLU   D OE1 1 
ATOM   22378 O OE2 . GLU   D  1 634 ? 190.06599 90.41330  161.90463 1.000 69.72778 ? 634  GLU   D OE2 1 
ATOM   22379 N N   . VAL   D  1 635 ? 190.79569 84.98297  165.21564 1.000 33.95828 ? 635  VAL   D N   1 
ATOM   22380 C CA  . VAL   D  1 635 ? 190.19728 83.86291  165.92372 1.000 30.15607 ? 635  VAL   D CA  1 
ATOM   22381 C C   . VAL   D  1 635 ? 189.14316 84.41327  166.87329 1.000 31.37206 ? 635  VAL   D C   1 
ATOM   22382 O O   . VAL   D  1 635 ? 189.02855 85.62092  167.07293 1.000 36.41304 ? 635  VAL   D O   1 
ATOM   22383 C CB  . VAL   D  1 635 ? 191.23555 83.02568  166.69164 1.000 26.86157 ? 635  VAL   D CB  1 
ATOM   22384 C CG1 . VAL   D  1 635 ? 192.44487 82.73204  165.81919 1.000 31.78380 ? 635  VAL   D CG1 1 
ATOM   22385 C CG2 . VAL   D  1 635 ? 191.64100 83.73623  167.96580 1.000 29.24157 ? 635  VAL   D CG2 1 
ATOM   22386 N N   . TYR   D  1 636 ? 188.36316 83.50859  167.45413 1.000 52.26106 ? 636  TYR   D N   1 
ATOM   22387 C CA  . TYR   D  1 636 ? 187.31411 83.89881  168.38381 1.000 53.01948 ? 636  TYR   D CA  1 
ATOM   22388 C C   . TYR   D  1 636 ? 187.85744 83.99885  169.81031 1.000 56.28862 ? 636  TYR   D C   1 
ATOM   22389 O O   . TYR   D  1 636 ? 188.93735 83.50125  170.13137 1.000 56.31721 ? 636  TYR   D O   1 
ATOM   22390 C CB  . TYR   D  1 636 ? 186.14403 82.91912  168.31356 1.000 53.54329 ? 636  TYR   D CB  1 
ATOM   22391 C CG  . TYR   D  1 636 ? 185.25913 83.13513  167.10692 1.000 53.92457 ? 636  TYR   D CG  1 
ATOM   22392 C CD1 . TYR   D  1 636 ? 184.44836 84.25521  167.01203 1.000 58.02130 ? 636  TYR   D CD1 1 
ATOM   22393 C CD2 . TYR   D  1 636 ? 185.24335 82.22509  166.05948 1.000 59.67622 ? 636  TYR   D CD2 1 
ATOM   22394 C CE1 . TYR   D  1 636 ? 183.64411 84.46234  165.91387 1.000 56.64022 ? 636  TYR   D CE1 1 
ATOM   22395 C CE2 . TYR   D  1 636 ? 184.44021 82.42250  164.95442 1.000 56.72353 ? 636  TYR   D CE2 1 
ATOM   22396 C CZ  . TYR   D  1 636 ? 183.64251 83.54360  164.88672 1.000 59.56368 ? 636  TYR   D CZ  1 
ATOM   22397 O OH  . TYR   D  1 636 ? 182.83855 83.74823  163.78962 1.000 58.80025 ? 636  TYR   D OH  1 
ATOM   22398 N N   . LEU   D  1 637 ? 187.07572 84.65211  170.67415 1.000 47.10424 ? 637  LEU   D N   1 
ATOM   22399 C CA  . LEU   D  1 637 ? 187.54577 84.96945  172.02083 1.000 47.66067 ? 637  LEU   D CA  1 
ATOM   22400 C C   . LEU   D  1 637 ? 187.85674 83.71259  172.82454 1.000 48.87676 ? 637  LEU   D C   1 
ATOM   22401 O O   . LEU   D  1 637 ? 188.86275 83.65997  173.53849 1.000 55.62883 ? 637  LEU   D O   1 
ATOM   22402 C CB  . LEU   D  1 637 ? 186.50872 85.82270  172.74822 1.000 43.16601 ? 637  LEU   D CB  1 
ATOM   22403 C CG  . LEU   D  1 637 ? 186.64225 87.33617  172.59800 1.000 45.63984 ? 637  LEU   D CG  1 
ATOM   22404 C CD1 . LEU   D  1 637 ? 185.68229 88.04959  173.53097 1.000 45.84113 ? 637  LEU   D CD1 1 
ATOM   22405 C CD2 . LEU   D  1 637 ? 188.07221 87.77925  172.85621 1.000 48.52364 ? 637  LEU   D CD2 1 
ATOM   22406 N N   . GLU   D  1 638 ? 187.00847 82.68737  172.72087 1.000 56.33422 ? 638  GLU   D N   1 
ATOM   22407 C CA  . GLU   D  1 638 ? 187.20992 81.47505  173.50502 1.000 60.68373 ? 638  GLU   D CA  1 
ATOM   22408 C C   . GLU   D  1 638 ? 188.48847 80.74036  173.12133 1.000 64.09366 ? 638  GLU   D C   1 
ATOM   22409 O O   . GLU   D  1 638 ? 188.94711 79.88138  173.88146 1.000 66.20103 ? 638  GLU   D O   1 
ATOM   22410 C CB  . GLU   D  1 638 ? 186.01006 80.53980  173.34822 1.000 59.07935 ? 638  GLU   D CB  1 
ATOM   22411 C CG  . GLU   D  1 638 ? 185.63204 80.25564  171.90740 1.000 62.22199 ? 638  GLU   D CG  1 
ATOM   22412 C CD  . GLU   D  1 638 ? 184.65257 81.26844  171.35209 1.000 68.19473 ? 638  GLU   D CD  1 
ATOM   22413 O OE1 . GLU   D  1 638 ? 184.37790 82.27282  172.04222 1.000 65.09692 ? 638  GLU   D OE1 1 
ATOM   22414 O OE2 . GLU   D  1 638 ? 184.16079 81.06212  170.22364 1.000 66.34134 ? 638  GLU   D OE2 1 
ATOM   22415 N N   . GLU   D  1 639 ? 189.07467 81.05919  171.96952 1.000 61.96627 ? 639  GLU   D N   1 
ATOM   22416 C CA  . GLU   D  1 639 ? 190.32564 80.45830  171.52785 1.000 63.75262 ? 639  GLU   D CA  1 
ATOM   22417 C C   . GLU   D  1 639 ? 191.53500 81.31143  171.88240 1.000 65.92001 ? 639  GLU   D C   1 
ATOM   22418 O O   . GLU   D  1 639 ? 192.62922 81.06324  171.37175 1.000 67.74118 ? 639  GLU   D O   1 
ATOM   22419 C CB  . GLU   D  1 639 ? 190.28962 80.20520  170.02043 1.000 63.16993 ? 639  GLU   D CB  1 
ATOM   22420 C CG  . GLU   D  1 639 ? 189.00649 79.56687  169.52263 1.000 66.24876 ? 639  GLU   D CG  1 
ATOM   22421 C CD  . GLU   D  1 639 ? 188.88145 79.61899  168.01281 1.000 69.07338 ? 639  GLU   D CD  1 
ATOM   22422 O OE1 . GLU   D  1 639 ? 189.80160 79.13545  167.31964 1.000 68.25826 ? 639  GLU   D OE1 1 
ATOM   22423 O OE2 . GLU   D  1 639 ? 187.85932 80.13774  167.51770 1.000 64.87790 ? 639  GLU   D OE2 1 
ATOM   22424 N N   . MET   D  1 640 ? 191.35287 82.31180  172.74405 1.000 64.45855 ? 640  MET   D N   1 
ATOM   22425 C CA  . MET   D  1 640 ? 192.43884 83.21804  173.10051 1.000 63.06827 ? 640  MET   D CA  1 
ATOM   22426 C C   . MET   D  1 640 ? 193.57103 82.48627  173.80735 1.000 54.68744 ? 640  MET   D C   1 
ATOM   22427 O O   . MET   D  1 640 ? 194.74748 82.80298  173.60025 1.000 57.12068 ? 640  MET   D O   1 
ATOM   22428 C CB  . MET   D  1 640 ? 191.89229 84.33006  173.99245 1.000 66.08138 ? 640  MET   D CB  1 
ATOM   22429 C CG  . MET   D  1 640 ? 191.35074 85.51740  173.24318 1.000 64.04025 ? 640  MET   D CG  1 
ATOM   22430 S SD  . MET   D  1 640 ? 191.63128 87.02518  174.16866 1.000 70.30976 ? 640  MET   D SD  1 
ATOM   22431 C CE  . MET   D  1 640 ? 193.22839 87.46200  173.52816 1.000 60.74602 ? 640  MET   D CE  1 
ATOM   22432 N N   . ILE   D  1 641 ? 193.23422 81.51604  174.66071 1.000 40.09518 ? 641  ILE   D N   1 
ATOM   22433 C CA  . ILE   D  1 641 ? 194.23686 80.88040  175.50443 1.000 41.18769 ? 641  ILE   D CA  1 
ATOM   22434 C C   . ILE   D  1 641 ? 195.28970 80.21041  174.63719 1.000 38.51406 ? 641  ILE   D C   1 
ATOM   22435 O O   . ILE   D  1 641 ? 194.97402 79.40648  173.75156 1.000 45.97858 ? 641  ILE   D O   1 
ATOM   22436 C CB  . ILE   D  1 641 ? 193.57331 79.87831  176.46038 1.000 35.63425 ? 641  ILE   D CB  1 
ATOM   22437 C CG1 . ILE   D  1 641 ? 192.52058 80.57985  177.31686 1.000 37.99792 ? 641  ILE   D CG1 1 
ATOM   22438 C CG2 . ILE   D  1 641 ? 194.61622 79.20884  177.34039 1.000 35.78392 ? 641  ILE   D CG2 1 
ATOM   22439 C CD1 . ILE   D  1 641 ? 193.09264 81.50893  178.35943 1.000 39.44938 ? 641  ILE   D CD1 1 
ATOM   22440 N N   . GLY   D  1 642 ? 196.55212 80.55360  174.88499 1.000 31.49840 ? 642  GLY   D N   1 
ATOM   22441 C CA  . GLY   D  1 642 ? 197.67161 80.01315  174.15023 1.000 28.25969 ? 642  GLY   D CA  1 
ATOM   22442 C C   . GLY   D  1 642 ? 198.06830 80.78744  172.91300 1.000 31.77715 ? 642  GLY   D C   1 
ATOM   22443 O O   . GLY   D  1 642 ? 199.10459 80.47588  172.31517 1.000 37.75759 ? 642  GLY   D O   1 
ATOM   22444 N N   . LYS   D  1 643 ? 197.29668 81.79456  172.52084 1.000 41.86618 ? 643  LYS   D N   1 
ATOM   22445 C CA  . LYS   D  1 643 ? 197.54153 82.53981  171.29516 1.000 43.22899 ? 643  LYS   D CA  1 
ATOM   22446 C C   . LYS   D  1 643 ? 198.18190 83.88112  171.61943 1.000 37.05944 ? 643  LYS   D C   1 
ATOM   22447 O O   . LYS   D  1 643 ? 197.65260 84.64947  172.42783 1.000 48.44534 ? 643  LYS   D O   1 
ATOM   22448 C CB  . LYS   D  1 643 ? 196.23960 82.75177  170.52418 1.000 46.77531 ? 643  LYS   D CB  1 
ATOM   22449 C CG  . LYS   D  1 643 ? 195.53541 81.47039  170.14397 1.000 42.44176 ? 643  LYS   D CG  1 
ATOM   22450 C CD  . LYS   D  1 643 ? 196.40097 80.62377  169.23611 1.000 45.84701 ? 643  LYS   D CD  1 
ATOM   22451 C CE  . LYS   D  1 643 ? 195.68508 79.34629  168.83110 1.000 54.12890 ? 643  LYS   D CE  1 
ATOM   22452 N NZ  . LYS   D  1 643 ? 194.32016 79.61779  168.30733 1.000 50.58920 ? 643  LYS   D NZ  1 
ATOM   22453 N N   . VAL   D  1 644 ? 199.31493 84.16198  170.98061 1.000 25.89436 ? 644  VAL   D N   1 
ATOM   22454 C CA  . VAL   D  1 644 ? 199.98001 85.44358  171.16881 1.000 27.41162 ? 644  VAL   D CA  1 
ATOM   22455 C C   . VAL   D  1 644 ? 199.14899 86.54565  170.52949 1.000 18.46946 ? 644  VAL   D C   1 
ATOM   22456 O O   . VAL   D  1 644 ? 198.82199 86.48418  169.33956 1.000 28.26141 ? 644  VAL   D O   1 
ATOM   22457 C CB  . VAL   D  1 644 ? 201.39331 85.40343  170.57410 1.000 18.98257 ? 644  VAL   D CB  1 
ATOM   22458 C CG1 . VAL   D  1 644 ? 202.03146 86.77747  170.65663 1.000 19.44259 ? 644  VAL   D CG1 1 
ATOM   22459 C CG2 . VAL   D  1 644 ? 202.22961 84.36764  171.29118 1.000 20.37719 ? 644  VAL   D CG2 1 
ATOM   22460 N N   . ASN   D  1 645 ? 198.81415 87.56543  171.31666 1.000 18.48036 ? 645  ASN   D N   1 
ATOM   22461 C CA  . ASN   D  1 645 ? 198.03797 88.68836  170.81075 1.000 16.82803 ? 645  ASN   D CA  1 
ATOM   22462 C C   . ASN   D  1 645 ? 198.84316 89.52193  169.82654 1.000 24.13055 ? 645  ASN   D C   1 
ATOM   22463 O O   . ASN   D  1 645 ? 200.03376 89.77496  170.02543 1.000 27.93353 ? 645  ASN   D O   1 
ATOM   22464 C CB  . ASN   D  1 645 ? 197.57704 89.57960  171.95698 1.000 23.56790 ? 645  ASN   D CB  1 
ATOM   22465 C CG  . ASN   D  1 645 ? 196.48810 88.94985  172.77748 1.000 29.24816 ? 645  ASN   D CG  1 
ATOM   22466 O OD1 . ASN   D  1 645 ? 195.34180 89.39319  172.76633 1.000 42.61501 ? 645  ASN   D OD1 1 
ATOM   22467 N ND2 . ASN   D  1 645 ? 196.83962 87.89028  173.48547 1.000 27.58238 ? 645  ASN   D ND2 1 
ATOM   22468 N N   . ALA   D  1 646 ? 198.17310 89.97499  168.77242 1.000 20.20212 ? 646  ALA   D N   1 
ATOM   22469 C CA  . ALA   D  1 646 ? 198.78728 90.88313  167.82079 1.000 27.30119 ? 646  ALA   D CA  1 
ATOM   22470 C C   . ALA   D  1 646 ? 198.50436 92.34422  168.12809 1.000 20.45525 ? 646  ALA   D C   1 
ATOM   22471 O O   . ALA   D  1 646 ? 199.27095 93.20881  167.69651 1.000 30.72907 ? 646  ALA   D O   1 
ATOM   22472 C CB  . ALA   D  1 646 ? 198.31270 90.56248  166.40030 1.000 29.56160 ? 646  ALA   D CB  1 
ATOM   22473 N N   . ASN   D  1 647 ? 197.44771 92.63802  168.87844 1.000 16.85085 ? 647  ASN   D N   1 
ATOM   22474 C CA  . ASN   D  1 647 ? 197.03946 94.00846  169.12446 1.000 24.02066 ? 647  ASN   D CA  1 
ATOM   22475 C C   . ASN   D  1 647 ? 196.74640 94.22146  170.60089 1.000 22.27321 ? 647  ASN   D C   1 
ATOM   22476 O O   . ASN   D  1 647 ? 196.48998 93.28141  171.35678 1.000 23.20631 ? 647  ASN   D O   1 
ATOM   22477 C CB  . ASN   D  1 647 ? 195.80645 94.38009  168.29958 1.000 23.94303 ? 647  ASN   D CB  1 
ATOM   22478 C CG  . ASN   D  1 647 ? 196.04856 94.25881  166.81702 1.000 19.51558 ? 647  ASN   D CG  1 
ATOM   22479 O OD1 . ASN   D  1 647 ? 197.00909 94.81256  166.29259 1.000 32.40181 ? 647  ASN   D OD1 1 
ATOM   22480 N ND2 . ASN   D  1 647 ? 195.18213 93.52980  166.13373 1.000 33.53502 ? 647  ASN   D ND2 1 
ATOM   22481 N N   . MET   D  1 648 ? 196.78676 95.48387  170.99707 1.000 21.13902 ? 648  MET   D N   1 
ATOM   22482 C CA  . MET   D  1 648 ? 196.38146 95.85307  172.34022 1.000 29.96016 ? 648  MET   D CA  1 
ATOM   22483 C C   . MET   D  1 648 ? 194.89144 95.59397  172.51452 1.000 27.34410 ? 648  MET   D C   1 
ATOM   22484 O O   . MET   D  1 648 ? 194.08417 95.96284  171.65708 1.000 27.41617 ? 648  MET   D O   1 
ATOM   22485 C CB  . MET   D  1 648 ? 196.69862 97.32331  172.59263 1.000 23.68237 ? 648  MET   D CB  1 
ATOM   22486 C CG  . MET   D  1 648 ? 196.43362 97.78758  174.00039 1.000 32.02758 ? 648  MET   D CG  1 
ATOM   22487 S SD  . MET   D  1 648 ? 196.65629 99.56748  174.16477 1.000 50.40389 ? 648  MET   D SD  1 
ATOM   22488 C CE  . MET   D  1 648 ? 196.67554 100.07959 172.44614 1.000 38.46856 ? 648  MET   D CE  1 
ATOM   22489 N N   . ILE   D  1 649 ? 194.53067 94.93666  173.60807 1.000 13.79821 ? 649  ILE   D N   1 
ATOM   22490 C CA  . ILE   D  1 649 ? 193.14000 94.80645  174.02165 1.000 18.10642 ? 649  ILE   D CA  1 
ATOM   22491 C C   . ILE   D  1 649 ? 192.93502 95.79221  175.15887 1.000 16.83908 ? 649  ILE   D C   1 
ATOM   22492 O O   . ILE   D  1 649 ? 193.50776 95.62745  176.24407 1.000 15.04090 ? 649  ILE   D O   1 
ATOM   22493 C CB  . ILE   D  1 649 ? 192.78548 93.37961  174.45731 1.000 19.46842 ? 649  ILE   D CB  1 
ATOM   22494 C CG1 . ILE   D  1 649 ? 192.95574 92.37327  173.31308 1.000 15.90226 ? 649  ILE   D CG1 1 
ATOM   22495 C CG2 . ILE   D  1 649 ? 191.35432 93.33707  174.97190 1.000 19.57637 ? 649  ILE   D CG2 1 
ATOM   22496 C CD1 . ILE   D  1 649 ? 192.74624 92.93145  171.93155 1.000 22.19291 ? 649  ILE   D CD1 1 
ATOM   22497 N N   . LEU   D  1 650 ? 192.12669 96.81290  174.88661 1.000 7.05773  ? 650  LEU   D N   1 
ATOM   22498 C CA  . LEU   D  1 650 ? 191.83557 97.90159  175.81705 1.000 15.70724 ? 650  LEU   D CA  1 
ATOM   22499 C C   . LEU   D  1 650 ? 190.32292 97.99432  175.98033 1.000 12.32542 ? 650  LEU   D C   1 
ATOM   22500 O O   . LEU   D  1 650 ? 189.63119 98.51326  175.08755 1.000 23.19881 ? 650  LEU   D O   1 
ATOM   22501 C CB  . LEU   D  1 650 ? 192.41134 99.21665  175.30232 1.000 15.57257 ? 650  LEU   D CB  1 
ATOM   22502 C CG  . LEU   D  1 650 ? 192.80685 100.31924 176.28555 1.000 22.55195 ? 650  LEU   D CG  1 
ATOM   22503 C CD1 . LEU   D  1 650 ? 193.29131 101.54087 175.52246 1.000 19.22660 ? 650  LEU   D CD1 1 
ATOM   22504 C CD2 . LEU   D  1 650 ? 191.65632 100.68705 177.19452 1.000 21.24210 ? 650  LEU   D CD2 1 
ATOM   22505 N N   . PRO   D  1 651 ? 189.76849 97.47524  177.07155 1.000 14.24279 ? 651  PRO   D N   1 
ATOM   22506 C CA  . PRO   D  1 651 ? 188.31873 97.53036  177.26812 1.000 16.73194 ? 651  PRO   D CA  1 
ATOM   22507 C C   . PRO   D  1 651 ? 187.86563 98.72558  178.09134 1.000 19.12507 ? 651  PRO   D C   1 
ATOM   22508 O O   . PRO   D  1 651 ? 188.57594 99.23675  178.95851 1.000 19.50262 ? 651  PRO   D O   1 
ATOM   22509 C CB  . PRO   D  1 651 ? 188.02928 96.21812  178.01013 1.000 19.06549 ? 651  PRO   D CB  1 
ATOM   22510 C CG  . PRO   D  1 651 ? 189.27527 95.95900  178.80149 1.000 16.11034 ? 651  PRO   D CG  1 
ATOM   22511 C CD  . PRO   D  1 651 ? 190.43100 96.63761  178.08443 1.000 13.46484 ? 651  PRO   D CD  1 
ATOM   22512 N N   . TYR   D  1 652 ? 186.65175 99.16952  177.79654 1.000 21.85438 ? 652  TYR   D N   1 
ATOM   22513 C CA  . TYR   D  1 652 ? 185.97329 100.19058 178.58944 1.000 26.13711 ? 652  TYR   D CA  1 
ATOM   22514 C C   . TYR   D  1 652 ? 184.70257 99.56457  179.14292 1.000 23.36889 ? 652  TYR   D C   1 
ATOM   22515 O O   . TYR   D  1 652 ? 183.79777 99.22420  178.35775 1.000 32.60377 ? 652  TYR   D O   1 
ATOM   22516 C CB  . TYR   D  1 652 ? 185.64802 101.42033 177.74080 1.000 20.72011 ? 652  TYR   D CB  1 
ATOM   22517 C CG  . TYR   D  1 652 ? 186.85043 102.27156 177.37608 1.000 25.75677 ? 652  TYR   D CG  1 
ATOM   22518 C CD1 . TYR   D  1 652 ? 187.69494 101.90997 176.33223 1.000 14.40739 ? 652  TYR   D CD1 1 
ATOM   22519 C CD2 . TYR   D  1 652 ? 187.13669 103.43816 178.06998 1.000 20.22020 ? 652  TYR   D CD2 1 
ATOM   22520 C CE1 . TYR   D  1 652 ? 188.78793 102.68704 175.99480 1.000 23.15190 ? 652  TYR   D CE1 1 
ATOM   22521 C CE2 . TYR   D  1 652 ? 188.23292 104.21494 177.74483 1.000 19.29823 ? 652  TYR   D CE2 1 
ATOM   22522 C CZ  . TYR   D  1 652 ? 189.05275 103.83731 176.70411 1.000 22.81927 ? 652  TYR   D CZ  1 
ATOM   22523 O OH  . TYR   D  1 652 ? 190.14135 104.61058 176.37452 1.000 42.21335 ? 652  TYR   D OH  1 
ATOM   22524 N N   . PRO   D  1 653 ? 184.57263 99.36698  180.46066 1.000 26.57616 ? 653  PRO   D N   1 
ATOM   22525 C CA  . PRO   D  1 653 ? 185.49650 99.71794  181.54668 1.000 16.40458 ? 653  PRO   D CA  1 
ATOM   22526 C C   . PRO   D  1 653 ? 186.65637 98.73779  181.64460 1.000 18.03205 ? 653  PRO   D C   1 
ATOM   22527 O O   . PRO   D  1 653 ? 186.60803 97.67307  181.03845 1.000 18.94429 ? 653  PRO   D O   1 
ATOM   22528 C CB  . PRO   D  1 653 ? 184.59077 99.65407  182.78290 1.000 18.13529 ? 653  PRO   D CB  1 
ATOM   22529 C CG  . PRO   D  1 653 ? 183.66464 98.52706  182.46337 1.000 21.09644 ? 653  PRO   D CG  1 
ATOM   22530 C CD  . PRO   D  1 653 ? 183.39933 98.63709  180.97647 1.000 13.48318 ? 653  PRO   D CD  1 
ATOM   22531 N N   . PRO   D  1 654 ? 187.71778 99.05509  182.39420 1.000 19.55243 ? 654  PRO   D N   1 
ATOM   22532 C CA  . PRO   D  1 654 ? 187.97799 100.29020 183.14241 1.000 17.09176 ? 654  PRO   D CA  1 
ATOM   22533 C C   . PRO   D  1 654 ? 188.74442 101.32224 182.32200 1.000 17.11498 ? 654  PRO   D C   1 
ATOM   22534 O O   . PRO   D  1 654 ? 189.20107 102.32161 182.85673 1.000 28.50171 ? 654  PRO   D O   1 
ATOM   22535 C CB  . PRO   D  1 654 ? 188.77944 99.78189  184.34433 1.000 22.57646 ? 654  PRO   D CB  1 
ATOM   22536 C CG  . PRO   D  1 654 ? 189.57824 98.64139  183.78666 1.000 19.57613 ? 654  PRO   D CG  1 
ATOM   22537 C CD  . PRO   D  1 654 ? 188.75667 98.04683  182.65226 1.000 16.29693 ? 654  PRO   D CD  1 
ATOM   22538 N N   . GLY   D  1 655 ? 188.90913 101.11007 181.01905 1.000 21.68861 ? 655  GLY   D N   1 
ATOM   22539 C CA  . GLY   D  1 655 ? 189.53034 102.11561 180.18298 1.000 21.18216 ? 655  GLY   D CA  1 
ATOM   22540 C C   . GLY   D  1 655 ? 191.03845 102.11846 180.19171 1.000 14.71910 ? 655  GLY   D C   1 
ATOM   22541 O O   . GLY   D  1 655 ? 191.64537 103.12157 179.81155 1.000 23.56495 ? 655  GLY   D O   1 
ATOM   22542 N N   . VAL   D  1 656 ? 191.66539 101.02522 180.61141 1.000 24.72347 ? 656  VAL   D N   1 
ATOM   22543 C CA  . VAL   D  1 656 ? 193.12182 100.91783 180.61992 1.000 29.54620 ? 656  VAL   D CA  1 
ATOM   22544 C C   . VAL   D  1 656 ? 193.51287 99.62171  179.91802 1.000 17.24545 ? 656  VAL   D C   1 
ATOM   22545 O O   . VAL   D  1 656 ? 192.72163 98.66990  179.90218 1.000 29.16711 ? 656  VAL   D O   1 
ATOM   22546 C CB  . VAL   D  1 656 ? 193.67794 100.97861 182.05219 1.000 26.27216 ? 656  VAL   D CB  1 
ATOM   22547 C CG1 . VAL   D  1 656 ? 193.42915 102.35618 182.65482 1.000 25.36260 ? 656  VAL   D CG1 1 
ATOM   22548 C CG2 . VAL   D  1 656 ? 193.06419 99.88766  182.91037 1.000 24.88965 ? 656  VAL   D CG2 1 
ATOM   22549 N N   . PRO   D  1 657 ? 194.70658 99.53953  179.33088 1.000 23.97786 ? 657  PRO   D N   1 
ATOM   22550 C CA  . PRO   D  1 657 ? 195.06258 98.36360  178.52533 1.000 27.77853 ? 657  PRO   D CA  1 
ATOM   22551 C C   . PRO   D  1 657 ? 195.03533 97.08598  179.34415 1.000 18.22203 ? 657  PRO   D C   1 
ATOM   22552 O O   . PRO   D  1 657 ? 195.63661 96.99799  180.41563 1.000 27.81683 ? 657  PRO   D O   1 
ATOM   22553 C CB  . PRO   D  1 657 ? 196.48250 98.68346  178.04244 1.000 18.23116 ? 657  PRO   D CB  1 
ATOM   22554 C CG  . PRO   D  1 657 ? 196.97972 99.71092  178.98599 1.000 29.58142 ? 657  PRO   D CG  1 
ATOM   22555 C CD  . PRO   D  1 657 ? 195.79193 100.53061 179.34497 1.000 21.90372 ? 657  PRO   D CD  1 
ATOM   22556 N N   . LEU   D  1 658 ? 194.33678 96.08823  178.81844 1.000 25.82215 ? 658  LEU   D N   1 
ATOM   22557 C CA  . LEU   D  1 658 ? 194.24191 94.78474  179.45119 1.000 15.52915 ? 658  LEU   D CA  1 
ATOM   22558 C C   . LEU   D  1 658 ? 195.25519 93.79611  178.89756 1.000 14.67496 ? 658  LEU   D C   1 
ATOM   22559 O O   . LEU   D  1 658 ? 195.89151 93.07275  179.66787 1.000 17.82197 ? 658  LEU   D O   1 
ATOM   22560 C CB  . LEU   D  1 658 ? 192.82754 94.22857  179.28125 1.000 18.27097 ? 658  LEU   D CB  1 
ATOM   22561 C CG  . LEU   D  1 658 ? 192.56002 92.82311  179.80451 1.000 22.23013 ? 658  LEU   D CG  1 
ATOM   22562 C CD1 . LEU   D  1 658 ? 192.83866 92.77614  181.29353 1.000 23.58842 ? 658  LEU   D CD1 1 
ATOM   22563 C CD2 . LEU   D  1 658 ? 191.13251 92.40549  179.51070 1.000 22.73504 ? 658  LEU   D CD2 1 
ATOM   22564 N N   . VAL   D  1 659 ? 195.43488 93.75976  177.57786 1.000 12.10892 ? 659  VAL   D N   1 
ATOM   22565 C CA  . VAL   D  1 659 ? 196.42169 92.88359  176.95326 1.000 10.94486 ? 659  VAL   D CA  1 
ATOM   22566 C C   . VAL   D  1 659 ? 197.31620 93.72066  176.05221 1.000 11.64755 ? 659  VAL   D C   1 
ATOM   22567 O O   . VAL   D  1 659 ? 196.82327 94.55598  175.28931 1.000 18.69706 ? 659  VAL   D O   1 
ATOM   22568 C CB  . VAL   D  1 659 ? 195.76540 91.74556  176.14673 1.000 17.06737 ? 659  VAL   D CB  1 
ATOM   22569 C CG1 . VAL   D  1 659 ? 196.81406 90.71877  175.74859 1.000 15.50332 ? 659  VAL   D CG1 1 
ATOM   22570 C CG2 . VAL   D  1 659 ? 194.66076 91.08688  176.95092 1.000 11.76943 ? 659  VAL   D CG2 1 
ATOM   22571 N N   . MET   D  1 660 ? 198.62797 93.50358  176.14578 1.000 10.80127 ? 660  MET   D N   1 
ATOM   22572 C CA  . MET   D  1 660 ? 199.53917 94.19336  175.24792 1.000 10.27931 ? 660  MET   D CA  1 
ATOM   22573 C C   . MET   D  1 660 ? 199.87758 93.31196  174.05264 1.000 11.24710 ? 660  MET   D C   1 
ATOM   22574 O O   . MET   D  1 660 ? 199.83179 92.08308  174.15288 1.000 14.72870 ? 660  MET   D O   1 
ATOM   22575 C CB  . MET   D  1 660 ? 200.83258 94.57629  175.97159 1.000 14.23093 ? 660  MET   D CB  1 
ATOM   22576 C CG  . MET   D  1 660 ? 200.62451 95.50751  177.14933 1.000 11.59243 ? 660  MET   D CG  1 
ATOM   22577 S SD  . MET   D  1 660 ? 199.95016 97.10136  176.65903 1.000 26.11882 ? 660  MET   D SD  1 
ATOM   22578 C CE  . MET   D  1 660 ? 200.50362 98.11058  178.02616 1.000 26.02224 ? 660  MET   D CE  1 
ATOM   22579 N N   . PRO   D  1 661 ? 200.20866 93.90240  172.90335 1.000 19.40885 ? 661  PRO   D N   1 
ATOM   22580 C CA  . PRO   D  1 661 ? 200.66114 93.08327  171.77308 1.000 10.27105 ? 661  PRO   D CA  1 
ATOM   22581 C C   . PRO   D  1 661 ? 201.88629 92.27909  172.17487 1.000 8.33111  ? 661  PRO   D C   1 
ATOM   22582 O O   . PRO   D  1 661 ? 202.79959 92.78974  172.82425 1.000 15.49080 ? 661  PRO   D O   1 
ATOM   22583 C CB  . PRO   D  1 661 ? 200.99119 94.11480  170.68848 1.000 14.54918 ? 661  PRO   D CB  1 
ATOM   22584 C CG  . PRO   D  1 661 ? 200.27267 95.36081  171.09656 1.000 13.30228 ? 661  PRO   D CG  1 
ATOM   22585 C CD  . PRO   D  1 661 ? 200.24667 95.34191  172.59401 1.000 9.43855  ? 661  PRO   D CD  1 
ATOM   22586 N N   . GLY   D  1 662 ? 201.89973 91.00919  171.77694 1.000 12.75822 ? 662  GLY   D N   1 
ATOM   22587 C CA  . GLY   D  1 662 ? 202.94283 90.09408  172.17473 1.000 11.61485 ? 662  GLY   D CA  1 
ATOM   22588 C C   . GLY   D  1 662 ? 202.65972 89.30225  173.43391 1.000 20.40696 ? 662  GLY   D C   1 
ATOM   22589 O O   . GLY   D  1 662 ? 203.42704 88.38833  173.75550 1.000 24.46824 ? 662  GLY   D O   1 
ATOM   22590 N N   . GLU   D  1 663 ? 201.58575 89.61185  174.14936 1.000 19.14378 ? 663  GLU   D N   1 
ATOM   22591 C CA  . GLU   D  1 663 ? 201.23988 88.88370  175.35794 1.000 26.70359 ? 663  GLU   D CA  1 
ATOM   22592 C C   . GLU   D  1 663 ? 200.29640 87.73009  175.04538 1.000 26.21020 ? 663  GLU   D C   1 
ATOM   22593 O O   . GLU   D  1 663 ? 199.56399 87.74874  174.05339 1.000 28.39737 ? 663  GLU   D O   1 
ATOM   22594 C CB  . GLU   D  1 663 ? 200.59587 89.80912  176.38399 1.000 16.78480 ? 663  GLU   D CB  1 
ATOM   22595 C CG  . GLU   D  1 663 ? 201.58927 90.61683  177.17815 1.000 20.92100 ? 663  GLU   D CG  1 
ATOM   22596 C CD  . GLU   D  1 663 ? 200.92050 91.65828  178.04759 1.000 24.95348 ? 663  GLU   D CD  1 
ATOM   22597 O OE1 . GLU   D  1 663 ? 199.69631 91.86543  177.90325 1.000 28.12271 ? 663  GLU   D OE1 1 
ATOM   22598 O OE2 . GLU   D  1 663 ? 201.61818 92.26950  178.87560 1.000 30.19930 ? 663  GLU   D OE2 1 
ATOM   22599 N N   . MET   D  1 664 ? 200.31095 86.72731  175.91519 1.000 43.44044 ? 664  MET   D N   1 
ATOM   22600 C CA  . MET   D  1 664 ? 199.52467 85.51875  175.71279 1.000 44.07689 ? 664  MET   D CA  1 
ATOM   22601 C C   . MET   D  1 664 ? 198.78817 85.15294  176.99220 1.000 43.50303 ? 664  MET   D C   1 
ATOM   22602 O O   . MET   D  1 664 ? 199.38380 85.14122  178.07327 1.000 46.55763 ? 664  MET   D O   1 
ATOM   22603 C CB  . MET   D  1 664 ? 200.41969 84.36099  175.27057 1.000 42.82327 ? 664  MET   D CB  1 
ATOM   22604 C CG  . MET   D  1 664 ? 199.77866 82.99657  175.41884 1.000 47.66778 ? 664  MET   D CG  1 
ATOM   22605 S SD  . MET   D  1 664 ? 200.79908 81.68488  174.73733 1.000 63.90099 ? 664  MET   D SD  1 
ATOM   22606 C CE  . MET   D  1 664 ? 201.83190 81.28308  176.14241 1.000 54.84005 ? 664  MET   D CE  1 
ATOM   22607 N N   . LEU   D  1 665 ? 197.50289 84.83379  176.86329 1.000 30.42049 ? 665  LEU   D N   1 
ATOM   22608 C CA  . LEU   D  1 665 ? 196.70267 84.39876  177.99971 1.000 27.76894 ? 665  LEU   D CA  1 
ATOM   22609 C C   . LEU   D  1 665 ? 196.92878 82.91200  178.24250 1.000 33.74231 ? 665  LEU   D C   1 
ATOM   22610 O O   . LEU   D  1 665 ? 196.75608 82.09572  177.33301 1.000 40.95909 ? 665  LEU   D O   1 
ATOM   22611 C CB  . LEU   D  1 665 ? 195.22449 84.67815  177.75047 1.000 21.61708 ? 665  LEU   D CB  1 
ATOM   22612 C CG  . LEU   D  1 665 ? 194.82617 86.14464  177.62398 1.000 28.34964 ? 665  LEU   D CG  1 
ATOM   22613 C CD1 . LEU   D  1 665 ? 193.32179 86.28863  177.67526 1.000 21.01945 ? 665  LEU   D CD1 1 
ATOM   22614 C CD2 . LEU   D  1 665 ? 195.49878 86.97445  178.71314 1.000 24.40417 ? 665  LEU   D CD2 1 
ATOM   22615 N N   . THR   D  1 666 ? 197.32128 82.56457  179.45998 1.000 43.75788 ? 666  THR   D N   1 
ATOM   22616 C CA  . THR   D  1 666 ? 197.46616 81.18244  179.87553 1.000 42.27671 ? 666  THR   D CA  1 
ATOM   22617 C C   . THR   D  1 666 ? 196.27929 80.78987  180.75289 1.000 47.34369 ? 666  THR   D C   1 
ATOM   22618 O O   . THR   D  1 666 ? 195.30798 81.53730  180.89277 1.000 49.35238 ? 666  THR   D O   1 
ATOM   22619 C CB  . THR   D  1 666 ? 198.79973 80.97997  180.59794 1.000 47.93536 ? 666  THR   D CB  1 
ATOM   22620 O OG1 . THR   D  1 666 ? 198.91949 81.92995  181.66371 1.000 54.05231 ? 666  THR   D OG1 1 
ATOM   22621 C CG2 . THR   D  1 666 ? 199.96064 81.15859  179.63265 1.000 46.41664 ? 666  THR   D CG2 1 
ATOM   22622 N N   . GLU   D  1 667 ? 196.34607 79.59430  181.34237 1.000 56.33889 ? 667  GLU   D N   1 
ATOM   22623 C CA  . GLU   D  1 667 ? 195.30595 79.18450  182.27978 1.000 59.52445 ? 667  GLU   D CA  1 
ATOM   22624 C C   . GLU   D  1 667 ? 195.24912 80.12911  183.47302 1.000 55.67806 ? 667  GLU   D C   1 
ATOM   22625 O O   . GLU   D  1 667 ? 194.16557 80.56993  183.87758 1.000 59.79676 ? 667  GLU   D O   1 
ATOM   22626 C CB  . GLU   D  1 667 ? 195.54896 77.74778  182.74095 1.000 58.96217 ? 667  GLU   D CB  1 
ATOM   22627 C CG  . GLU   D  1 667 ? 194.78433 76.70228  181.94508 1.000 58.72045 ? 667  GLU   D CG  1 
ATOM   22628 C CD  . GLU   D  1 667 ? 193.38609 77.15552  181.57504 1.000 61.48092 ? 667  GLU   D CD  1 
ATOM   22629 O OE1 . GLU   D  1 667 ? 192.55400 77.33612  182.48874 1.000 64.18036 ? 667  GLU   D OE1 1 
ATOM   22630 O OE2 . GLU   D  1 667 ? 193.11786 77.32823  180.36767 1.000 62.44000 ? 667  GLU   D OE2 1 
ATOM   22631 N N   . GLU   D  1 668 ? 196.41217 80.48309  184.02145 1.000 62.81958 ? 668  GLU   D N   1 
ATOM   22632 C CA  . GLU   D  1 668 ? 196.47801 81.41087  185.14339 1.000 63.30777 ? 668  GLU   D CA  1 
ATOM   22633 C C   . GLU   D  1 668 ? 195.94594 82.79371  184.79340 1.000 65.94495 ? 668  GLU   D C   1 
ATOM   22634 O O   . GLU   D  1 668 ? 195.59389 83.55544  185.70086 1.000 62.79901 ? 668  GLU   D O   1 
ATOM   22635 C CB  . GLU   D  1 668 ? 197.91960 81.52631  185.64346 1.000 66.49262 ? 668  GLU   D CB  1 
ATOM   22636 C CG  . GLU   D  1 668 ? 198.57686 80.19357  185.95812 1.000 64.04679 ? 668  GLU   D CG  1 
ATOM   22637 C CD  . GLU   D  1 668 ? 199.23620 79.56608  184.74429 1.000 67.89031 ? 668  GLU   D CD  1 
ATOM   22638 O OE1 . GLU   D  1 668 ? 198.51931 79.26784  183.76570 1.000 70.09060 ? 668  GLU   D OE1 1 
ATOM   22639 O OE2 . GLU   D  1 668 ? 200.46956 79.37334  184.76771 1.000 66.26677 ? 668  GLU   D OE2 1 
ATOM   22640 N N   . SER   D  1 669 ? 195.88884 83.14400  183.50993 1.000 41.66240 ? 669  SER   D N   1 
ATOM   22641 C CA  . SER   D  1 669 ? 195.32693 84.41431  183.07185 1.000 36.77253 ? 669  SER   D CA  1 
ATOM   22642 C C   . SER   D  1 669 ? 193.91989 84.26487  182.50921 1.000 36.90150 ? 669  SER   D C   1 
ATOM   22643 O O   . SER   D  1 669 ? 193.40838 85.20326  181.89213 1.000 35.63701 ? 669  SER   D O   1 
ATOM   22644 C CB  . SER   D  1 669 ? 196.23731 85.06855  182.02859 1.000 39.12246 ? 669  SER   D CB  1 
ATOM   22645 O OG  . SER   D  1 669 ? 197.58760 85.06481  182.44883 1.000 44.11973 ? 669  SER   D OG  1 
ATOM   22646 N N   . ARG   D  1 670 ? 193.29021 83.10772  182.70869 1.000 48.06555 ? 670  ARG   D N   1 
ATOM   22647 C CA  . ARG   D  1 670 ? 191.94667 82.88390  182.18016 1.000 50.06548 ? 670  ARG   D CA  1 
ATOM   22648 C C   . ARG   D  1 670 ? 190.92483 83.94256  182.59182 1.000 48.39409 ? 670  ARG   D C   1 
ATOM   22649 O O   . ARG   D  1 670 ? 190.07366 84.28427  181.75321 1.000 45.96725 ? 670  ARG   D O   1 
ATOM   22650 C CB  . ARG   D  1 670 ? 191.46240 81.48688  182.58436 1.000 50.00760 ? 670  ARG   D CB  1 
ATOM   22651 C CG  . ARG   D  1 670 ? 190.10194 81.11575  182.00986 1.000 53.45693 ? 670  ARG   D CG  1 
ATOM   22652 C CD  . ARG   D  1 670 ? 189.85216 79.61820  182.07870 1.000 56.56836 ? 670  ARG   D CD  1 
ATOM   22653 N NE  . ARG   D  1 670 ? 190.60336 78.87457  181.07524 1.000 51.97888 ? 670  ARG   D NE  1 
ATOM   22654 C CZ  . ARG   D  1 670 ? 190.22097 78.70363  179.81734 1.000 56.38686 ? 670  ARG   D CZ  1 
ATOM   22655 N NH1 . ARG   D  1 670 ? 189.09548 79.22594  179.35887 1.000 53.41201 ? 670  ARG   D NH1 1 
ATOM   22656 N NH2 . ARG   D  1 670 ? 190.98759 77.98977  178.99865 1.000 51.34340 ? 670  ARG   D NH2 1 
ATOM   22657 N N   . PRO   D  1 671 ? 190.92242 84.48059  183.82273 1.000 43.97673 ? 671  PRO   D N   1 
ATOM   22658 C CA  . PRO   D  1 671 ? 189.90340 85.49160  184.16520 1.000 41.07500 ? 671  PRO   D CA  1 
ATOM   22659 C C   . PRO   D  1 671 ? 189.85008 86.67227  183.20995 1.000 38.28077 ? 671  PRO   D C   1 
ATOM   22660 O O   . PRO   D  1 671 ? 188.75006 87.16342  182.91882 1.000 29.44585 ? 671  PRO   D O   1 
ATOM   22661 C CB  . PRO   D  1 671 ? 190.30598 85.92833  185.58371 1.000 33.29996 ? 671  PRO   D CB  1 
ATOM   22662 C CG  . PRO   D  1 671 ? 191.65132 85.33325  185.83021 1.000 37.07275 ? 671  PRO   D CG  1 
ATOM   22663 C CD  . PRO   D  1 671 ? 191.69900 84.09975  185.01318 1.000 36.94857 ? 671  PRO   D CD  1 
ATOM   22664 N N   . VAL   D  1 672 ? 191.00067 87.12654  182.70120 1.000 27.55958 ? 672  VAL   D N   1 
ATOM   22665 C CA  . VAL   D  1 672 ? 191.01286 88.17286  181.67793 1.000 28.75397 ? 672  VAL   D CA  1 
ATOM   22666 C C   . VAL   D  1 672 ? 189.99169 87.84629  180.59926 1.000 25.70086 ? 672  VAL   D C   1 
ATOM   22667 O O   . VAL   D  1 672 ? 189.02963 88.59105  180.36928 1.000 31.39055 ? 672  VAL   D O   1 
ATOM   22668 C CB  . VAL   D  1 672 ? 192.41947 88.31644  181.06891 1.000 25.64194 ? 672  VAL   D CB  1 
ATOM   22669 C CG1 . VAL   D  1 672 ? 192.34617 89.04556  179.73495 1.000 15.19694 ? 672  VAL   D CG1 1 
ATOM   22670 C CG2 . VAL   D  1 672 ? 193.35660 89.01026  182.02289 1.000 24.60401 ? 672  VAL   D CG2 1 
ATOM   22671 N N   . LEU   D  1 673 ? 190.16277 86.68152  179.97243 1.000 31.53836 ? 673  LEU   D N   1 
ATOM   22672 C CA  . LEU   D  1 673 ? 189.24631 86.23214  178.93526 1.000 39.35890 ? 673  LEU   D CA  1 
ATOM   22673 C C   . LEU   D  1 673 ? 187.81434 86.24455  179.45396 1.000 38.53130 ? 673  LEU   D C   1 
ATOM   22674 O O   . LEU   D  1 673 ? 186.91745 86.81712  178.82189 1.000 39.92220 ? 673  LEU   D O   1 
ATOM   22675 C CB  . LEU   D  1 673 ? 189.66205 84.83273  178.46963 1.000 39.27671 ? 673  LEU   D CB  1 
ATOM   22676 C CG  . LEU   D  1 673 ? 188.75837 83.91041  177.64872 1.000 45.36719 ? 673  LEU   D CG  1 
ATOM   22677 C CD1 . LEU   D  1 673 ? 187.97246 84.68313  176.60234 1.000 43.10017 ? 673  LEU   D CD1 1 
ATOM   22678 C CD2 . LEU   D  1 673 ? 189.56811 82.79578  176.99892 1.000 42.45367 ? 673  LEU   D CD2 1 
ATOM   22679 N N   . GLU   D  1 674 ? 187.59878 85.66952  180.64406 1.000 36.10759 ? 674  GLU   D N   1 
ATOM   22680 C CA  . GLU   D  1 674 ? 186.26436 85.66545  181.23279 1.000 45.15079 ? 674  GLU   D CA  1 
ATOM   22681 C C   . GLU   D  1 674 ? 185.70267 87.07465  181.28383 1.000 41.21310 ? 674  GLU   D C   1 
ATOM   22682 O O   . GLU   D  1 674 ? 184.62080 87.34459  180.74478 1.000 36.71001 ? 674  GLU   D O   1 
ATOM   22683 C CB  . GLU   D  1 674 ? 186.29999 85.04238  182.63032 1.000 40.70574 ? 674  GLU   D CB  1 
ATOM   22684 C CG  . GLU   D  1 674 ? 187.07175 83.74143  182.71043 1.000 45.63435 ? 674  GLU   D CG  1 
ATOM   22685 C CD  . GLU   D  1 674 ? 187.11587 83.16960  184.11538 1.000 50.13776 ? 674  GLU   D CD  1 
ATOM   22686 O OE1 . GLU   D  1 674 ? 186.60991 83.83093  185.04643 1.000 53.72850 ? 674  GLU   D OE1 1 
ATOM   22687 O OE2 . GLU   D  1 674 ? 187.65386 82.05496  184.28619 1.000 53.89945 ? 674  GLU   D OE2 1 
ATOM   22688 N N   . PHE   D  1 675 ? 186.48177 88.00700  181.83768 1.000 32.56441 ? 675  PHE   D N   1 
ATOM   22689 C CA  . PHE   D  1 675 ? 186.04416 89.39419  181.89681 1.000 26.61459 ? 675  PHE   D CA  1 
ATOM   22690 C C   . PHE   D  1 675 ? 185.60874 89.87045  180.51854 1.000 22.41259 ? 675  PHE   D C   1 
ATOM   22691 O O   . PHE   D  1 675 ? 184.46973 90.32076  180.33474 1.000 29.79306 ? 675  PHE   D O   1 
ATOM   22692 C CB  . PHE   D  1 675 ? 187.17507 90.25928  182.45752 1.000 22.64838 ? 675  PHE   D CB  1 
ATOM   22693 C CG  . PHE   D  1 675 ? 186.94220 91.73293  182.32577 1.000 22.86871 ? 675  PHE   D CG  1 
ATOM   22694 C CD1 . PHE   D  1 675 ? 185.97811 92.36775  183.09191 1.000 19.65714 ? 675  PHE   D CD1 1 
ATOM   22695 C CD2 . PHE   D  1 675 ? 187.69508 92.48597  181.44110 1.000 20.64912 ? 675  PHE   D CD2 1 
ATOM   22696 C CE1 . PHE   D  1 675 ? 185.76792 93.72775  182.97114 1.000 19.41331 ? 675  PHE   D CE1 1 
ATOM   22697 C CE2 . PHE   D  1 675 ? 187.48936 93.84246  181.31467 1.000 25.40087 ? 675  PHE   D CE2 1 
ATOM   22698 C CZ  . PHE   D  1 675 ? 186.52273 94.46582  182.08458 1.000 24.79556 ? 675  PHE   D CZ  1 
ATOM   22699 N N   . LEU   D  1 676 ? 186.46755 89.67036  179.51509 1.000 19.91650 ? 676  LEU   D N   1 
ATOM   22700 C CA  . LEU   D  1 676 ? 186.14408 90.12628  178.16818 1.000 24.84715 ? 676  LEU   D CA  1 
ATOM   22701 C C   . LEU   D  1 676 ? 184.87411 89.45910  177.66559 1.000 25.91323 ? 676  LEU   D C   1 
ATOM   22702 O O   . LEU   D  1 676 ? 183.97067 90.12929  177.14962 1.000 26.63928 ? 676  LEU   D O   1 
ATOM   22703 C CB  . LEU   D  1 676 ? 187.30800 89.84831  177.21902 1.000 14.32285 ? 676  LEU   D CB  1 
ATOM   22704 C CG  . LEU   D  1 676 ? 188.58120 90.67637  177.41256 1.000 23.51343 ? 676  LEU   D CG  1 
ATOM   22705 C CD1 . LEU   D  1 676 ? 189.69338 90.12704  176.55473 1.000 16.50263 ? 676  LEU   D CD1 1 
ATOM   22706 C CD2 . LEU   D  1 676 ? 188.33822 92.14656  177.10093 1.000 20.16267 ? 676  LEU   D CD2 1 
ATOM   22707 N N   . GLN   D  1 677 ? 184.76977 88.14037  177.85243 1.000 37.74822 ? 677  GLN   D N   1 
ATOM   22708 C CA  . GLN   D  1 677 ? 183.56421 87.43859  177.43084 1.000 42.45154 ? 677  GLN   D CA  1 
ATOM   22709 C C   . GLN   D  1 677 ? 182.34883 88.06593  178.08236 1.000 41.92134 ? 677  GLN   D C   1 
ATOM   22710 O O   . GLN   D  1 677 ? 181.36755 88.40927  177.41194 1.000 46.80183 ? 677  GLN   D O   1 
ATOM   22711 C CB  . GLN   D  1 677 ? 183.66240 85.95666  177.78628 1.000 39.92380 ? 677  GLN   D CB  1 
ATOM   22712 C CG  . GLN   D  1 677 ? 184.47002 85.14023  176.79739 1.000 40.59796 ? 677  GLN   D CG  1 
ATOM   22713 C CD  . GLN   D  1 677 ? 184.74017 83.73190  177.28171 1.000 45.17512 ? 677  GLN   D CD  1 
ATOM   22714 O OE1 . GLN   D  1 677 ? 185.11140 83.51975  178.43481 1.000 49.00525 ? 677  GLN   D OE1 1 
ATOM   22715 N NE2 . GLN   D  1 677 ? 184.56119 82.75878  176.39753 1.000 46.13670 ? 677  GLN   D NE2 1 
ATOM   22716 N N   . MET   D  1 678 ? 182.44710 88.29713  179.38852 1.000 47.29721 ? 678  MET   D N   1 
ATOM   22717 C CA  . MET   D  1 678 ? 181.39005 88.95972  180.12962 1.000 54.00889 ? 678  MET   D CA  1 
ATOM   22718 C C   . MET   D  1 678 ? 180.99466 90.27355  179.47125 1.000 50.94546 ? 678  MET   D C   1 
ATOM   22719 O O   . MET   D  1 678 ? 179.80873 90.52203  179.22137 1.000 53.02824 ? 678  MET   D O   1 
ATOM   22720 C CB  . MET   D  1 678 ? 181.88317 89.17190  181.54988 1.000 56.19323 ? 678  MET   D CB  1 
ATOM   22721 C CG  . MET   D  1 678 ? 180.89774 89.66784  182.53118 1.000 60.67633 ? 678  MET   D CG  1 
ATOM   22722 S SD  . MET   D  1 678 ? 181.18714 91.43055  182.51834 1.000 67.19624 ? 678  MET   D SD  1 
ATOM   22723 C CE  . MET   D  1 678 ? 181.96590 91.55985  184.09597 1.000 59.53971 ? 678  MET   D CE  1 
ATOM   22724 N N   . LEU   D  1 679 ? 181.98666 91.10859  179.13971 1.000 31.02007 ? 679  LEU   D N   1 
ATOM   22725 C CA  . LEU   D  1 679 ? 181.67792 92.39884  178.53398 1.000 35.23247 ? 679  LEU   D CA  1 
ATOM   22726 C C   . LEU   D  1 679 ? 180.84107 92.21261  177.28099 1.000 31.76301 ? 679  LEU   D C   1 
ATOM   22727 O O   . LEU   D  1 679 ? 179.83745 92.90908  177.08773 1.000 32.66601 ? 679  LEU   D O   1 
ATOM   22728 C CB  . LEU   D  1 679 ? 182.96277 93.16348  178.21411 1.000 27.86787 ? 679  LEU   D CB  1 
ATOM   22729 C CG  . LEU   D  1 679 ? 183.67206 93.86993  179.37175 1.000 31.70430 ? 679  LEU   D CG  1 
ATOM   22730 C CD1 . LEU   D  1 679 ? 184.73125 94.81488  178.83682 1.000 29.41762 ? 679  LEU   D CD1 1 
ATOM   22731 C CD2 . LEU   D  1 679 ? 182.68940 94.61921  180.26496 1.000 26.60368 ? 679  LEU   D CD2 1 
ATOM   22732 N N   . CYS   D  1 680 ? 181.19927 91.22643  176.45474 1.000 44.19884 ? 680  CYS   D N   1 
ATOM   22733 C CA  . CYS   D  1 680 ? 180.40779 90.94610  175.26505 1.000 50.95748 ? 680  CYS   D CA  1 
ATOM   22734 C C   . CYS   D  1 680 ? 178.95414 90.69329  175.64247 1.000 47.63752 ? 680  CYS   D C   1 
ATOM   22735 O O   . CYS   D  1 680 ? 178.04726 91.39172  175.17125 1.000 52.96528 ? 680  CYS   D O   1 
ATOM   22736 C CB  . CYS   D  1 680 ? 181.00390 89.75418  174.52244 1.000 53.52713 ? 680  CYS   D CB  1 
ATOM   22737 S SG  . CYS   D  1 680 ? 182.71556 90.02905  174.01962 1.000 61.77045 ? 680  CYS   D SG  1 
ATOM   22738 N N   . GLU   D  1 681 ? 178.72665 89.76464  176.57451 1.000 53.83758 ? 681  GLU   D N   1 
ATOM   22739 C CA  . GLU   D  1 681 ? 177.36376 89.50845  177.02436 1.000 58.95441 ? 681  GLU   D CA  1 
ATOM   22740 C C   . GLU   D  1 681 ? 176.70926 90.79207  177.51385 1.000 52.71540 ? 681  GLU   D C   1 
ATOM   22741 O O   . GLU   D  1 681 ? 175.58133 91.11361  177.11471 1.000 56.89347 ? 681  GLU   D O   1 
ATOM   22742 C CB  . GLU   D  1 681 ? 177.36124 88.44364  178.11954 1.000 56.70901 ? 681  GLU   D CB  1 
ATOM   22743 C CG  . GLU   D  1 681 ? 178.04773 87.14670  177.73317 1.000 60.94433 ? 681  GLU   D CG  1 
ATOM   22744 C CD  . GLU   D  1 681 ? 177.53266 86.58637  176.42426 1.000 63.24932 ? 681  GLU   D CD  1 
ATOM   22745 O OE1 . GLU   D  1 681 ? 176.30024 86.43717  176.28646 1.000 68.22942 ? 681  GLU   D OE1 1 
ATOM   22746 O OE2 . GLU   D  1 681 ? 178.35818 86.29647  175.53294 1.000 67.35629 ? 681  GLU   D OE2 1 
ATOM   22747 N N   . ILE   D  1 682 ? 177.44147 91.58479  178.30296 1.000 44.95074 ? 682  ILE   D N   1 
ATOM   22748 C CA  . ILE   D  1 682 ? 176.86590 92.79569  178.88154 1.000 43.61818 ? 682  ILE   D CA  1 
ATOM   22749 C C   . ILE   D  1 682 ? 176.36208 93.71611  177.78412 1.000 39.51071 ? 682  ILE   D C   1 
ATOM   22750 O O   . ILE   D  1 682 ? 175.29740 94.33225  177.90899 1.000 44.56127 ? 682  ILE   D O   1 
ATOM   22751 C CB  . ILE   D  1 682 ? 177.89629 93.50206  179.78372 1.000 42.77331 ? 682  ILE   D CB  1 
ATOM   22752 C CG1 . ILE   D  1 682 ? 178.04464 92.76047  181.11028 1.000 49.54018 ? 682  ILE   D CG1 1 
ATOM   22753 C CG2 . ILE   D  1 682 ? 177.49938 94.95148  180.03295 1.000 49.61124 ? 682  ILE   D CG2 1 
ATOM   22754 C CD1 . ILE   D  1 682 ? 176.76681 92.14167  181.59537 1.000 46.76267 ? 682  ILE   D CD1 1 
ATOM   22755 N N   . GLY   D  1 683 ? 177.09131 93.79292  176.67892 1.000 29.56763 ? 683  GLY   D N   1 
ATOM   22756 C CA  . GLY   D  1 683 ? 176.69153 94.74763  175.67718 1.000 26.19398 ? 683  GLY   D CA  1 
ATOM   22757 C C   . GLY   D  1 683 ? 175.60610 94.28726  174.74334 1.000 28.32277 ? 683  GLY   D C   1 
ATOM   22758 O O   . GLY   D  1 683 ? 175.26473 95.01899  173.81344 1.000 30.65628 ? 683  GLY   D O   1 
ATOM   22759 N N   . ALA   D  1 684 ? 175.03704 93.10023  174.95534 1.000 42.79468 ? 684  ALA   D N   1 
ATOM   22760 C CA  . ALA   D  1 684 ? 174.13066 92.51790  173.97633 1.000 40.35827 ? 684  ALA   D CA  1 
ATOM   22761 C C   . ALA   D  1 684 ? 172.65765 92.66628  174.34453 1.000 46.37047 ? 684  ALA   D C   1 
ATOM   22762 O O   . ALA   D  1 684 ? 171.81321 92.00225  173.73674 1.000 50.07338 ? 684  ALA   D O   1 
ATOM   22763 C CB  . ALA   D  1 684 ? 174.46775 91.04117  173.76470 1.000 42.47461 ? 684  ALA   D CB  1 
ATOM   22764 N N   . HIS   D  1 685 ? 172.32436 93.51554  175.30879 1.000 43.99615 ? 685  HIS   D N   1 
ATOM   22765 C CA  . HIS   D  1 685 ? 170.95729 93.56630  175.81353 1.000 47.41796 ? 685  HIS   D CA  1 
ATOM   22766 C C   . HIS   D  1 685 ? 170.27816 94.91486  175.65007 1.000 42.85671 ? 685  HIS   D C   1 
ATOM   22767 O O   . HIS   D  1 685 ? 169.06361 94.95739  175.45933 1.000 49.42790 ? 685  HIS   D O   1 
ATOM   22768 C CB  . HIS   D  1 685 ? 170.92644 93.15017  177.29127 1.000 49.59590 ? 685  HIS   D CB  1 
ATOM   22769 C CG  . HIS   D  1 685 ? 171.20452 91.69505  177.50908 1.000 53.97170 ? 685  HIS   D CG  1 
ATOM   22770 N ND1 . HIS   D  1 685 ? 172.39530 91.22996  178.02001 1.000 54.03286 ? 685  HIS   D ND1 1 
ATOM   22771 C CD2 . HIS   D  1 685 ? 170.43855 90.60064  177.28858 1.000 54.18381 ? 685  HIS   D CD2 1 
ATOM   22772 C CE1 . HIS   D  1 685 ? 172.35328 89.91305  178.10378 1.000 52.56002 ? 685  HIS   D CE1 1 
ATOM   22773 N NE2 . HIS   D  1 685 ? 171.17653 89.50569  177.66541 1.000 56.58346 ? 685  HIS   D NE2 1 
ATOM   22774 N N   . TYR   D  1 686 ? 171.01366 96.02205  175.71597 1.000 34.01884 ? 686  TYR   D N   1 
ATOM   22775 C CA  . TYR   D  1 686 ? 170.40606 97.34829  175.65997 1.000 35.09617 ? 686  TYR   D CA  1 
ATOM   22776 C C   . TYR   D  1 686 ? 171.05744 98.18005  174.56572 1.000 24.76551 ? 686  TYR   D C   1 
ATOM   22777 O O   . TYR   D  1 686 ? 172.25030 98.52290  174.68088 1.000 37.14644 ? 686  TYR   D O   1 
ATOM   22778 C CB  . TYR   D  1 686 ? 170.51976 98.05395  177.01044 1.000 31.11552 ? 686  TYR   D CB  1 
ATOM   22779 C CG  . TYR   D  1 686 ? 169.74907 97.36866  178.10899 1.000 34.39420 ? 686  TYR   D CG  1 
ATOM   22780 C CD1 . TYR   D  1 686 ? 170.33728 96.38246  178.88431 1.000 29.04290 ? 686  TYR   D CD1 1 
ATOM   22781 C CD2 . TYR   D  1 686 ? 168.42507 97.69630  178.36062 1.000 31.02609 ? 686  TYR   D CD2 1 
ATOM   22782 C CE1 . TYR   D  1 686 ? 169.63445 95.75024  179.88476 1.000 26.78138 ? 686  TYR   D CE1 1 
ATOM   22783 C CE2 . TYR   D  1 686 ? 167.71280 97.06918  179.36021 1.000 30.64225 ? 686  TYR   D CE2 1 
ATOM   22784 C CZ  . TYR   D  1 686 ? 168.32300 96.09747  180.11906 1.000 26.92362 ? 686  TYR   D CZ  1 
ATOM   22785 O OH  . TYR   D  1 686 ? 167.62008 95.46770  181.11590 1.000 43.70169 ? 686  TYR   D OH  1 
ATOM   22786 N N   . PRO   D  1 687 ? 170.33220 98.53766  173.50848 1.000 28.33784 ? 687  PRO   D N   1 
ATOM   22787 C CA  . PRO   D  1 687 ? 170.88464 99.47407  172.52539 1.000 25.29171 ? 687  PRO   D CA  1 
ATOM   22788 C C   . PRO   D  1 687 ? 171.23286 100.79833 173.18502 1.000 19.66833 ? 687  PRO   D C   1 
ATOM   22789 O O   . PRO   D  1 687 ? 170.56436 101.25182 174.11528 1.000 19.40658 ? 687  PRO   D O   1 
ATOM   22790 C CB  . PRO   D  1 687 ? 169.75489 99.62838  171.49922 1.000 25.16753 ? 687  PRO   D CB  1 
ATOM   22791 C CG  . PRO   D  1 687 ? 168.52978 99.07979  172.16352 1.000 19.77378 ? 687  PRO   D CG  1 
ATOM   22792 C CD  . PRO   D  1 687 ? 168.99955 98.04746  173.12665 1.000 25.75211 ? 687  PRO   D CD  1 
ATOM   22793 N N   . GLY   D  1 688 ? 172.30806 101.41037 172.70086 1.000 29.55956 ? 688  GLY   D N   1 
ATOM   22794 C CA  . GLY   D  1 688 ? 172.86023 102.58593 173.33114 1.000 24.86653 ? 688  GLY   D CA  1 
ATOM   22795 C C   . GLY   D  1 688 ? 173.81841 102.30389 174.46753 1.000 23.15547 ? 688  GLY   D C   1 
ATOM   22796 O O   . GLY   D  1 688 ? 174.41732 103.24645 174.99522 1.000 36.89611 ? 688  GLY   D O   1 
ATOM   22797 N N   . PHE   D  1 689 ? 173.98415 101.04172 174.85435 1.000 30.80981 ? 689  PHE   D N   1 
ATOM   22798 C CA  . PHE   D  1 689 ? 174.89765 100.60367 175.90769 1.000 30.19935 ? 689  PHE   D CA  1 
ATOM   22799 C C   . PHE   D  1 689 ? 175.76236 99.45685  175.39662 1.000 31.15477 ? 689  PHE   D C   1 
ATOM   22800 O O   . PHE   D  1 689 ? 175.88948 98.40669  176.02646 1.000 36.02204 ? 689  PHE   D O   1 
ATOM   22801 C CB  . PHE   D  1 689 ? 174.14632 100.16823 177.16402 1.000 17.79926 ? 689  PHE   D CB  1 
ATOM   22802 C CG  . PHE   D  1 689 ? 173.31387 101.25270 177.78602 1.000 31.82277 ? 689  PHE   D CG  1 
ATOM   22803 C CD1 . PHE   D  1 689 ? 172.01896 101.48147 177.35203 1.000 25.77782 ? 689  PHE   D CD1 1 
ATOM   22804 C CD2 . PHE   D  1 689 ? 173.82063 102.03719 178.80490 1.000 13.07779 ? 689  PHE   D CD2 1 
ATOM   22805 C CE1 . PHE   D  1 689 ? 171.24729 102.47251 177.92078 1.000 25.23945 ? 689  PHE   D CE1 1 
ATOM   22806 C CE2 . PHE   D  1 689 ? 173.05357 103.02755 179.38108 1.000 23.17295 ? 689  PHE   D CE2 1 
ATOM   22807 C CZ  . PHE   D  1 689 ? 171.76341 103.24828 178.93638 1.000 27.99385 ? 689  PHE   D CZ  1 
ATOM   22808 N N   . GLU   D  1 690 ? 176.35771 99.64514  174.22366 1.000 42.34070 ? 690  GLU   D N   1 
ATOM   22809 C CA  . GLU   D  1 690 ? 177.06533 98.56449  173.55406 1.000 49.33021 ? 690  GLU   D CA  1 
ATOM   22810 C C   . GLU   D  1 690 ? 178.42172 98.29396  174.20313 1.000 50.02857 ? 690  GLU   D C   1 
ATOM   22811 O O   . GLU   D  1 690 ? 178.94454 99.08373  174.99064 1.000 50.65041 ? 690  GLU   D O   1 
ATOM   22812 C CB  . GLU   D  1 690 ? 177.26196 98.88207  172.07250 1.000 49.24729 ? 690  GLU   D CB  1 
ATOM   22813 C CG  . GLU   D  1 690 ? 176.00027 98.76584  171.22093 1.000 51.04253 ? 690  GLU   D CG  1 
ATOM   22814 C CD  . GLU   D  1 690 ? 175.02244 99.90307  171.44511 1.000 54.92349 ? 690  GLU   D CD  1 
ATOM   22815 O OE1 . GLU   D  1 690 ? 175.35733 100.83951 172.19937 1.000 53.28699 ? 690  GLU   D OE1 1 
ATOM   22816 O OE2 . GLU   D  1 690 ? 173.91645 99.85977  170.86579 1.000 53.79820 ? 690  GLU   D OE2 1 
ATOM   22817 N N   . THR   D  1 691 ? 178.98452 97.14232  173.84791 1.000 39.39655 ? 691  THR   D N   1 
ATOM   22818 C CA  . THR   D  1 691 ? 180.32631 96.76841  174.26495 1.000 37.33960 ? 691  THR   D CA  1 
ATOM   22819 C C   . THR   D  1 691 ? 181.35730 97.70080  173.64193 1.000 33.38522 ? 691  THR   D C   1 
ATOM   22820 O O   . THR   D  1 691 ? 181.19958 98.17455  172.51614 1.000 39.59368 ? 691  THR   D O   1 
ATOM   22821 C CB  . THR   D  1 691 ? 180.62899 95.32730  173.84988 1.000 36.07028 ? 691  THR   D CB  1 
ATOM   22822 O OG1 . THR   D  1 691 ? 179.52435 94.48633  174.19653 1.000 41.40946 ? 691  THR   D OG1 1 
ATOM   22823 C CG2 . THR   D  1 691 ? 181.88297 94.81240  174.53651 1.000 36.03743 ? 691  THR   D CG2 1 
ATOM   22824 N N   . ASP   D  1 692 ? 182.42222 97.96427  174.39099 1.000 35.89189 ? 692  ASP   D N   1 
ATOM   22825 C CA  . ASP   D  1 692 ? 183.53182 98.78970  173.92204 1.000 32.36831 ? 692  ASP   D CA  1 
ATOM   22826 C C   . ASP   D  1 692 ? 184.84009 98.08526  174.26317 1.000 28.03920 ? 692  ASP   D C   1 
ATOM   22827 O O   . ASP   D  1 692 ? 185.32293 98.16731  175.39638 1.000 36.40717 ? 692  ASP   D O   1 
ATOM   22828 C CB  . ASP   D  1 692 ? 183.47827 100.18310 174.53275 1.000 32.56470 ? 692  ASP   D CB  1 
ATOM   22829 C CG  . ASP   D  1 692 ? 183.82415 101.26205 173.53536 1.000 38.17062 ? 692  ASP   D CG  1 
ATOM   22830 O OD1 . ASP   D  1 692 ? 184.66040 101.00185 172.64578 1.000 42.35361 ? 692  ASP   D OD1 1 
ATOM   22831 O OD2 . ASP   D  1 692 ? 183.26075 102.37175 173.63725 1.000 49.64981 ? 692  ASP   D OD2 1 
ATOM   22832 N N   . ILE   D  1 693 ? 185.40897 97.38912  173.28220 1.000 20.48654 ? 693  ILE   D N   1 
ATOM   22833 C CA  . ILE   D  1 693 ? 186.68025 96.70264  173.46752 1.000 23.48043 ? 693  ILE   D CA  1 
ATOM   22834 C C   . ILE   D  1 693 ? 187.59320 97.01759  172.29138 1.000 23.20659 ? 693  ILE   D C   1 
ATOM   22835 O O   . ILE   D  1 693 ? 187.47796 96.40163  171.22657 1.000 29.07372 ? 693  ILE   D O   1 
ATOM   22836 C CB  . ILE   D  1 693 ? 186.49577 95.18097  173.60141 1.000 23.10096 ? 693  ILE   D CB  1 
ATOM   22837 C CG1 . ILE   D  1 693 ? 185.54243 94.83875  174.74727 1.000 22.93659 ? 693  ILE   D CG1 1 
ATOM   22838 C CG2 . ILE   D  1 693 ? 187.84202 94.51498  173.82414 1.000 16.29101 ? 693  ILE   D CG2 1 
ATOM   22839 C CD1 . ILE   D  1 693 ? 185.56198 93.38414  175.13295 1.000 26.00079 ? 693  ILE   D CD1 1 
ATOM   22840 N N   . HIS   D  1 694 ? 188.50373 97.96977  172.46386 1.000 37.32410 ? 694  HIS   D N   1 
ATOM   22841 C CA  . HIS   D  1 694 ? 189.48595 98.23001  171.42256 1.000 32.29664 ? 694  HIS   D CA  1 
ATOM   22842 C C   . HIS   D  1 694 ? 190.40313 97.02611  171.27234 1.000 31.77194 ? 694  HIS   D C   1 
ATOM   22843 O O   . HIS   D  1 694 ? 190.89803 96.48449  172.26441 1.000 31.55605 ? 694  HIS   D O   1 
ATOM   22844 C CB  . HIS   D  1 694 ? 190.29328 99.47984  171.75309 1.000 37.15712 ? 694  HIS   D CB  1 
ATOM   22845 C CG  . HIS   D  1 694 ? 189.52503 100.74937 171.58415 1.000 49.61507 ? 694  HIS   D CG  1 
ATOM   22846 N ND1 . HIS   D  1 694 ? 189.88603 101.72215 170.67737 1.000 52.29365 ? 694  HIS   D ND1 1 
ATOM   22847 C CD2 . HIS   D  1 694 ? 188.40618 101.20140 172.19656 1.000 45.70119 ? 694  HIS   D CD2 1 
ATOM   22848 C CE1 . HIS   D  1 694 ? 189.02587 102.72226 170.74415 1.000 50.68892 ? 694  HIS   D CE1 1 
ATOM   22849 N NE2 . HIS   D  1 694 ? 188.11805 102.43098 171.65705 1.000 42.07102 ? 694  HIS   D NE2 1 
ATOM   22850 N N   . GLY   D  1 695 ? 190.63627 96.61354  170.02650 1.000 20.53016 ? 695  GLY   D N   1 
ATOM   22851 C CA  . GLY   D  1 695 ? 191.39895 95.42583  169.72309 1.000 15.71022 ? 695  GLY   D CA  1 
ATOM   22852 C C   . GLY   D  1 695 ? 190.55660 94.19983  169.43630 1.000 18.24181 ? 695  GLY   D C   1 
ATOM   22853 O O   . GLY   D  1 695 ? 191.07345 93.22557  168.88188 1.000 36.74032 ? 695  GLY   D O   1 
ATOM   22854 N N   . ALA   D  1 696 ? 189.28314 94.22069  169.81129 1.000 28.57742 ? 696  ALA   D N   1 
ATOM   22855 C CA  . ALA   D  1 696 ? 188.32601 93.18913  169.45055 1.000 31.15650 ? 696  ALA   D CA  1 
ATOM   22856 C C   . ALA   D  1 696 ? 187.41266 93.71191  168.35082 1.000 27.53950 ? 696  ALA   D C   1 
ATOM   22857 O O   . ALA   D  1 696 ? 187.20130 94.91944  168.21975 1.000 36.84911 ? 696  ALA   D O   1 
ATOM   22858 C CB  . ALA   D  1 696 ? 187.48949 92.75610  170.65284 1.000 19.44714 ? 696  ALA   D CB  1 
ATOM   22859 N N   . TYR   D  1 697 ? 186.87692 92.79439  167.55515 1.000 25.53024 ? 697  TYR   D N   1 
ATOM   22860 C CA  . TYR   D  1 697 ? 186.04006 93.15653  166.41937 1.000 31.84836 ? 697  TYR   D CA  1 
ATOM   22861 C C   . TYR   D  1 697 ? 184.73276 92.38572  166.47720 1.000 36.62198 ? 697  TYR   D C   1 
ATOM   22862 O O   . TYR   D  1 697 ? 184.73463 91.15758  166.60810 1.000 33.94747 ? 697  TYR   D O   1 
ATOM   22863 C CB  . TYR   D  1 697 ? 186.78108 92.89869  165.10839 1.000 31.79042 ? 697  TYR   D CB  1 
ATOM   22864 C CG  . TYR   D  1 697 ? 188.20874 93.38840  165.16017 1.000 25.92043 ? 697  TYR   D CG  1 
ATOM   22865 C CD1 . TYR   D  1 697 ? 188.50530 94.73198  164.98349 1.000 27.66909 ? 697  TYR   D CD1 1 
ATOM   22866 C CD2 . TYR   D  1 697 ? 189.25345 92.51983  165.43491 1.000 29.43843 ? 697  TYR   D CD2 1 
ATOM   22867 C CE1 . TYR   D  1 697 ? 189.80175 95.18975  165.05005 1.000 30.45678 ? 697  TYR   D CE1 1 
ATOM   22868 C CE2 . TYR   D  1 697 ? 190.55208 92.97083  165.50388 1.000 32.99333 ? 697  TYR   D CE2 1 
ATOM   22869 C CZ  . TYR   D  1 697 ? 190.82245 94.30629  165.30629 1.000 30.01666 ? 697  TYR   D CZ  1 
ATOM   22870 O OH  . TYR   D  1 697 ? 192.11871 94.76074  165.37215 1.000 41.92256 ? 697  TYR   D OH  1 
ATOM   22871 N N   . ARG   D  1 698 ? 183.62371 93.11364  166.39242 1.000 53.67167 ? 698  ARG   D N   1 
ATOM   22872 C CA  . ARG   D  1 698 ? 182.30362 92.50165  166.41753 1.000 57.74826 ? 698  ARG   D CA  1 
ATOM   22873 C C   . ARG   D  1 698 ? 181.98390 91.94680  165.03590 1.000 53.39668 ? 698  ARG   D C   1 
ATOM   22874 O O   . ARG   D  1 698 ? 181.96617 92.69117  164.05189 1.000 60.61956 ? 698  ARG   D O   1 
ATOM   22875 C CB  . ARG   D  1 698 ? 181.25006 93.51826  166.84750 1.000 54.56198 ? 698  ARG   D CB  1 
ATOM   22876 C CG  . ARG   D  1 698 ? 180.02180 92.90011  167.48483 1.000 59.50060 ? 698  ARG   D CG  1 
ATOM   22877 C CD  . ARG   D  1 698 ? 178.74940 93.60322  167.04234 1.000 62.25413 ? 698  ARG   D CD  1 
ATOM   22878 N NE  . ARG   D  1 698 ? 177.59339 93.16267  167.81383 1.000 62.58328 ? 698  ARG   D NE  1 
ATOM   22879 C CZ  . ARG   D  1 698 ? 176.50734 92.61422  167.28669 1.000 62.67275 ? 698  ARG   D CZ  1 
ATOM   22880 N NH1 . ARG   D  1 698 ? 176.39483 92.41906  165.98308 1.000 59.50268 ? 698  ARG   D NH1 1 
ATOM   22881 N NH2 . ARG   D  1 698 ? 175.51146 92.24719  168.08788 1.000 57.66679 ? 698  ARG   D NH2 1 
ATOM   22882 N N   . GLN   D  1 699 ? 181.74109 90.64438  164.96083 1.000 58.77584 ? 699  GLN   D N   1 
ATOM   22883 C CA  . GLN   D  1 699 ? 181.37181 90.03172  163.69707 1.000 59.80463 ? 699  GLN   D CA  1 
ATOM   22884 C C   . GLN   D  1 699 ? 179.88499 90.23526  163.41854 1.000 57.91988 ? 699  GLN   D C   1 
ATOM   22885 O O   . GLN   D  1 699 ? 179.12362 90.71320  164.26392 1.000 60.49817 ? 699  GLN   D O   1 
ATOM   22886 C CB  . GLN   D  1 699 ? 181.72160 88.54689  163.69973 1.000 60.48044 ? 699  GLN   D CB  1 
ATOM   22887 C CG  . GLN   D  1 699 ? 183.21518 88.26780  163.69176 1.000 61.25746 ? 699  GLN   D CG  1 
ATOM   22888 C CD  . GLN   D  1 699 ? 183.94769 89.01309  162.59068 1.000 59.20448 ? 699  GLN   D CD  1 
ATOM   22889 O OE1 . GLN   D  1 699 ? 183.68476 88.80913  161.40592 1.000 66.24253 ? 699  GLN   D OE1 1 
ATOM   22890 N NE2 . GLN   D  1 699 ? 184.87453 89.88096  162.97817 1.000 58.30164 ? 699  GLN   D NE2 1 
ATOM   22891 N N   . ALA   D  1 700 ? 179.47487 89.85948  162.20394 1.000 49.91438 ? 700  ALA   D N   1 
ATOM   22892 C CA  . ALA   D  1 700 ? 178.08422 90.04113  161.79914 1.000 46.40548 ? 700  ALA   D CA  1 
ATOM   22893 C C   . ALA   D  1 700 ? 177.14184 89.22470  162.67276 1.000 48.68005 ? 700  ALA   D C   1 
ATOM   22894 O O   . ALA   D  1 700 ? 176.05187 89.68917  163.02668 1.000 47.22047 ? 700  ALA   D O   1 
ATOM   22895 C CB  . ALA   D  1 700 ? 177.91247 89.66739  160.32785 1.000 44.80313 ? 700  ALA   D CB  1 
ATOM   22896 N N   . ASP   D  1 701 ? 177.54445 88.00609  163.03403 1.000 68.83700 ? 701  ASP   D N   1 
ATOM   22897 C CA  . ASP   D  1 701 ? 176.72655 87.16691  163.89950 1.000 64.59663 ? 701  ASP   D CA  1 
ATOM   22898 C C   . ASP   D  1 701 ? 176.66146 87.67783  165.33223 1.000 63.82102 ? 701  ASP   D C   1 
ATOM   22899 O O   . ASP   D  1 701 ? 175.86751 87.15467  166.12108 1.000 69.59886 ? 701  ASP   D O   1 
ATOM   22900 C CB  . ASP   D  1 701 ? 177.25353 85.73070  163.88397 1.000 63.38926 ? 701  ASP   D CB  1 
ATOM   22901 C CG  . ASP   D  1 701 ? 178.76477 85.66212  163.98702 1.000 71.90959 ? 701  ASP   D CG  1 
ATOM   22902 O OD1 . ASP   D  1 701 ? 179.35600 86.50594  164.69112 1.000 67.97401 ? 701  ASP   D OD1 1 
ATOM   22903 O OD2 . ASP   D  1 701 ? 179.36289 84.76121  163.36192 1.000 67.79156 ? 701  ASP   D OD2 1 
ATOM   22904 N N   . GLY   D  1 702 ? 177.47246 88.67058  165.69042 1.000 54.99625 ? 702  GLY   D N   1 
ATOM   22905 C CA  . GLY   D  1 702 ? 177.47759 89.22129  167.02676 1.000 53.38131 ? 702  GLY   D CA  1 
ATOM   22906 C C   . GLY   D  1 702 ? 178.61832 88.75170  167.90233 1.000 52.01056 ? 702  GLY   D C   1 
ATOM   22907 O O   . GLY   D  1 702 ? 178.80921 89.30745  168.99057 1.000 54.11906 ? 702  GLY   D O   1 
ATOM   22908 N N   . ARG   D  1 703 ? 179.37481 87.74931  167.46829 1.000 61.73493 ? 703  ARG   D N   1 
ATOM   22909 C CA  . ARG   D  1 703 ? 180.51575 87.28949  168.23876 1.000 62.81422 ? 703  ARG   D CA  1 
ATOM   22910 C C   . ARG   D  1 703 ? 181.67853 88.26640  168.08849 1.000 59.15586 ? 703  ARG   D C   1 
ATOM   22911 O O   . ARG   D  1 703 ? 181.64168 89.20519  167.29002 1.000 56.58804 ? 703  ARG   D O   1 
ATOM   22912 C CB  . ARG   D  1 703 ? 180.92578 85.88469  167.80524 1.000 60.92753 ? 703  ARG   D CB  1 
ATOM   22913 C CG  . ARG   D  1 703 ? 179.75546 84.99062  167.43741 1.000 61.62901 ? 703  ARG   D CG  1 
ATOM   22914 C CD  . ARG   D  1 703 ? 180.21459 83.58041  167.11936 1.000 58.15817 ? 703  ARG   D CD  1 
ATOM   22915 N NE  . ARG   D  1 703 ? 180.89448 82.97120  168.25501 1.000 60.04315 ? 703  ARG   D NE  1 
ATOM   22916 C CZ  . ARG   D  1 703 ? 181.50210 81.79373  168.22084 1.000 64.22595 ? 703  ARG   D CZ  1 
ATOM   22917 N NH1 . ARG   D  1 703 ? 181.53595 81.06540  167.11766 1.000 62.72331 ? 703  ARG   D NH1 1 
ATOM   22918 N NH2 . ARG   D  1 703 ? 182.08864 81.33491  169.32202 1.000 64.64324 ? 703  ARG   D NH2 1 
ATOM   22919 N N   . TYR   D  1 704 ? 182.72223 88.04334  168.87404 1.000 53.89850 ? 704  TYR   D N   1 
ATOM   22920 C CA  . TYR   D  1 704 ? 183.88512 88.91558  168.86427 1.000 50.17861 ? 704  TYR   D CA  1 
ATOM   22921 C C   . TYR   D  1 704 ? 185.13274 88.13108  168.50076 1.000 48.21266 ? 704  TYR   D C   1 
ATOM   22922 O O   . TYR   D  1 704 ? 185.34647 87.01903  168.98978 1.000 47.67075 ? 704  TYR   D O   1 
ATOM   22923 C CB  . TYR   D  1 704 ? 184.07208 89.59124  170.21167 1.000 50.03929 ? 704  TYR   D CB  1 
ATOM   22924 C CG  . TYR   D  1 704 ? 183.23355 90.82820  170.34067 1.000 51.28319 ? 704  TYR   D CG  1 
ATOM   22925 C CD1 . TYR   D  1 704 ? 181.89124 90.74214  170.67909 1.000 55.09261 ? 704  TYR   D CD1 1 
ATOM   22926 C CD2 . TYR   D  1 704 ? 183.76841 92.07836  170.08787 1.000 49.52114 ? 704  TYR   D CD2 1 
ATOM   22927 C CE1 . TYR   D  1 704 ? 181.11245 91.87324  170.79726 1.000 50.36613 ? 704  TYR   D CE1 1 
ATOM   22928 C CE2 . TYR   D  1 704 ? 182.99371 93.21474  170.19390 1.000 46.28553 ? 704  TYR   D CE2 1 
ATOM   22929 C CZ  . TYR   D  1 704 ? 181.66779 93.10454  170.54886 1.000 49.59866 ? 704  TYR   D CZ  1 
ATOM   22930 O OH  . TYR   D  1 704 ? 180.89044 94.23575  170.65741 1.000 53.70255 ? 704  TYR   D OH  1 
ATOM   22931 N N   . THR   D  1 705 ? 185.95878 88.72979  167.65407 1.000 33.06492 ? 705  THR   D N   1 
ATOM   22932 C CA  . THR   D  1 705 ? 187.21049 88.12786  167.23219 1.000 39.58532 ? 705  THR   D CA  1 
ATOM   22933 C C   . THR   D  1 705 ? 188.37667 89.01203  167.64182 1.000 30.68891 ? 705  THR   D C   1 
ATOM   22934 O O   . THR   D  1 705 ? 188.23548 90.22760  167.80787 1.000 26.97132 ? 705  THR   D O   1 
ATOM   22935 C CB  . THR   D  1 705 ? 187.26310 87.91341  165.71564 1.000 36.56920 ? 705  THR   D CB  1 
ATOM   22936 O OG1 . THR   D  1 705 ? 187.13834 89.17445  165.05250 1.000 41.63206 ? 705  THR   D OG1 1 
ATOM   22937 C CG2 . THR   D  1 705 ? 186.14659 86.98786  165.26769 1.000 35.05691 ? 705  THR   D CG2 1 
ATOM   22938 N N   . VAL   D  1 706 ? 189.53113 88.37761  167.79431 1.000 27.40503 ? 706  VAL   D N   1 
ATOM   22939 C CA  . VAL   D  1 706 ? 190.78666 89.07047  168.02774 1.000 22.81218 ? 706  VAL   D CA  1 
ATOM   22940 C C   . VAL   D  1 706 ? 191.82057 88.52489  167.05653 1.000 27.20688 ? 706  VAL   D C   1 
ATOM   22941 O O   . VAL   D  1 706 ? 191.71375 87.39431  166.56955 1.000 35.12343 ? 706  VAL   D O   1 
ATOM   22942 C CB  . VAL   D  1 706 ? 191.27077 88.92704  169.48820 1.000 25.61128 ? 706  VAL   D CB  1 
ATOM   22943 C CG1 . VAL   D  1 706 ? 190.33580 89.65536  170.41671 1.000 24.78931 ? 706  VAL   D CG1 1 
ATOM   22944 C CG2 . VAL   D  1 706 ? 191.38017 87.45837  169.88418 1.000 30.99087 ? 706  VAL   D CG2 1 
ATOM   22945 N N   . LYS   D  1 707 ? 192.82462 89.34344  166.76961 1.000 32.53229 ? 707  LYS   D N   1 
ATOM   22946 C CA  . LYS   D  1 707 ? 193.90995 88.94835  165.88650 1.000 34.37389 ? 707  LYS   D CA  1 
ATOM   22947 C C   . LYS   D  1 707 ? 195.06992 88.41976  166.71176 1.000 31.25176 ? 707  LYS   D C   1 
ATOM   22948 O O   . LYS   D  1 707 ? 195.43930 89.01161  167.72942 1.000 34.85207 ? 707  LYS   D O   1 
ATOM   22949 C CB  . LYS   D  1 707 ? 194.36372 90.11967  165.02150 1.000 35.64493 ? 707  LYS   D CB  1 
ATOM   22950 C CG  . LYS   D  1 707 ? 193.26703 91.10385  164.71029 1.000 38.49091 ? 707  LYS   D CG  1 
ATOM   22951 C CD  . LYS   D  1 707 ? 193.30958 91.52142  163.25430 1.000 39.72263 ? 707  LYS   D CD  1 
ATOM   22952 C CE  . LYS   D  1 707 ? 194.69412 92.00750  162.86181 1.000 42.71242 ? 707  LYS   D CE  1 
ATOM   22953 N NZ  . LYS   D  1 707 ? 194.79165 92.24681  161.39638 1.000 42.78460 ? 707  LYS   D NZ  1 
ATOM   22954 N N   . VAL   D  1 708 ? 195.62251 87.28881  166.28504 1.000 23.95304 ? 708  VAL   D N   1 
ATOM   22955 C CA  . VAL   D  1 708 ? 196.70990 86.64484  166.99964 1.000 23.52229 ? 708  VAL   D CA  1 
ATOM   22956 C C   . VAL   D  1 708 ? 197.78751 86.24165  166.00573 1.000 21.50608 ? 708  VAL   D C   1 
ATOM   22957 O O   . VAL   D  1 708 ? 197.54649 86.10370  164.80527 1.000 32.90179 ? 708  VAL   D O   1 
ATOM   22958 C CB  . VAL   D  1 708 ? 196.23244 85.41607  167.79976 1.000 25.15581 ? 708  VAL   D CB  1 
ATOM   22959 C CG1 . VAL   D  1 708 ? 195.25393 85.83524  168.88030 1.000 23.36434 ? 708  VAL   D CG1 1 
ATOM   22960 C CG2 . VAL   D  1 708 ? 195.59198 84.39766  166.86671 1.000 23.30417 ? 708  VAL   D CG2 1 
ATOM   22961 N N   . ILE   D  1 709 ? 198.99141 86.04696  166.53336 1.000 23.74839 ? 709  ILE   D N   1 
ATOM   22962 C CA  . ILE   D  1 709 ? 200.11431 85.63515  165.70723 1.000 31.34263 ? 709  ILE   D CA  1 
ATOM   22963 C C   . ILE   D  1 709 ? 199.88213 84.21361  165.21527 1.000 36.07326 ? 709  ILE   D C   1 
ATOM   22964 O O   . ILE   D  1 709 ? 199.52912 83.31920  165.99345 1.000 40.48632 ? 709  ILE   D O   1 
ATOM   22965 C CB  . ILE   D  1 709 ? 201.42381 85.75807  166.49740 1.000 33.86219 ? 709  ILE   D CB  1 
ATOM   22966 C CG1 . ILE   D  1 709 ? 201.62444 87.20362  166.95662 1.000 30.83730 ? 709  ILE   D CG1 1 
ATOM   22967 C CG2 . ILE   D  1 709 ? 202.58862 85.28660  165.66659 1.000 34.30926 ? 709  ILE   D CG2 1 
ATOM   22968 C CD1 . ILE   D  1 709 ? 201.37825 88.21883  165.87445 1.000 37.47281 ? 709  ILE   D CD1 1 
ATOM   22969 N N   . LYS   D  1 710 ? 200.05298 84.00430  163.91575 1.000 54.41598 ? 710  LYS   D N   1 
ATOM   22970 C CA  . LYS   D  1 710 ? 199.93462 82.66674  163.34372 1.000 51.63002 ? 710  LYS   D CA  1 
ATOM   22971 C C   . LYS   D  1 710 ? 201.09131 81.78435  163.78680 1.000 60.08442 ? 710  LYS   D C   1 
ATOM   22972 O O   . LYS   D  1 710 ? 202.22706 82.23966  163.91535 1.000 56.93529 ? 710  LYS   D O   1 
ATOM   22973 C CB  . LYS   D  1 710 ? 199.87467 82.73558  161.81922 1.000 54.08645 ? 710  LYS   D CB  1 
ATOM   22974 C CG  . LYS   D  1 710 ? 198.47293 82.61657  161.25643 1.000 50.61602 ? 710  LYS   D CG  1 
ATOM   22975 C CD  . LYS   D  1 710 ? 198.47368 82.58983  159.73626 1.000 56.48793 ? 710  LYS   D CD  1 
ATOM   22976 C CE  . LYS   D  1 710 ? 199.31057 83.71964  159.16258 1.000 56.90629 ? 710  LYS   D CE  1 
ATOM   22977 N NZ  . LYS   D  1 710 ? 199.89132 83.37045  157.83669 1.000 57.54222 ? 710  LYS   D NZ  1 
ATOM   22978 O OXT . LYS   D  1 710 ? 200.91838 80.58861  164.02917 1.000 56.85867 ? 710  LYS   D OXT 1 
ATOM   22979 N N   . MET   E  1 1   ? 153.76388 134.68153 175.02336 1.000 9.71952  ? 1    MET   E N   1 
ATOM   22980 C CA  . MET   E  1 1   ? 154.45225 134.24093 176.23003 1.000 16.81302 ? 1    MET   E CA  1 
ATOM   22981 C C   . MET   E  1 1   ? 155.89008 134.77955 176.20916 1.000 7.79189  ? 1    MET   E C   1 
ATOM   22982 O O   . MET   E  1 1   ? 156.85514 134.03816 176.04587 1.000 13.53543 ? 1    MET   E O   1 
ATOM   22983 C CB  . MET   E  1 1   ? 154.39948 132.70983 176.34174 1.000 11.40798 ? 1    MET   E CB  1 
ATOM   22984 C CG  . MET   E  1 1   ? 155.10179 132.13353 177.55927 1.000 20.82372 ? 1    MET   E CG  1 
ATOM   22985 S SD  . MET   E  1 1   ? 154.09102 132.32104 179.03615 1.000 29.43446 ? 1    MET   E SD  1 
ATOM   22986 C CE  . MET   E  1 1   ? 152.73799 131.19754 178.71318 1.000 12.33356 ? 1    MET   E CE  1 
ATOM   22987 N N   . ASN   E  1 2   ? 156.01250 136.10130 176.35949 1.000 4.53095  ? 2    ASN   E N   1 
ATOM   22988 C CA  . ASN   E  1 2   ? 157.29494 136.75730 176.14125 1.000 7.41923  ? 2    ASN   E CA  1 
ATOM   22989 C C   . ASN   E  1 2   ? 157.58144 137.88332 177.13638 1.000 1.72294  ? 2    ASN   E C   1 
ATOM   22990 O O   . ASN   E  1 2   ? 158.41901 138.74314 176.84933 1.000 4.67216  ? 2    ASN   E O   1 
ATOM   22991 C CB  . ASN   E  1 2   ? 157.36562 137.31630 174.71610 1.000 1.78598  ? 2    ASN   E CB  1 
ATOM   22992 C CG  . ASN   E  1 2   ? 156.49784 138.53923 174.53175 1.000 3.05080  ? 2    ASN   E CG  1 
ATOM   22993 O OD1 . ASN   E  1 2   ? 155.43842 138.65754 175.13896 1.000 14.44984 ? 2    ASN   E OD1 1 
ATOM   22994 N ND2 . ASN   E  1 2   ? 156.95377 139.46761 173.70303 1.000 18.74066 ? 2    ASN   E ND2 1 
ATOM   22995 N N   . ILE   E  1 3   ? 156.92447 137.91213 178.28985 1.000 2.50373  ? 3    ILE   E N   1 
ATOM   22996 C CA  . ILE   E  1 3   ? 157.13731 138.96555 179.27589 1.000 1.54106  ? 3    ILE   E CA  1 
ATOM   22997 C C   . ILE   E  1 3   ? 158.14468 138.47743 180.30874 1.000 0.83851  ? 3    ILE   E C   1 
ATOM   22998 O O   . ILE   E  1 3   ? 157.99280 137.38937 180.86962 1.000 5.07000  ? 3    ILE   E O   1 
ATOM   22999 C CB  . ILE   E  1 3   ? 155.81305 139.39200 179.93146 1.000 4.38911  ? 3    ILE   E CB  1 
ATOM   23000 C CG1 . ILE   E  1 3   ? 154.84068 139.88528 178.85197 1.000 8.09982  ? 3    ILE   E CG1 1 
ATOM   23001 C CG2 . ILE   E  1 3   ? 156.05777 140.47809 180.97872 1.000 2.94710  ? 3    ILE   E CG2 1 
ATOM   23002 C CD1 . ILE   E  1 3   ? 153.49464 140.30260 179.37013 1.000 7.56610  ? 3    ILE   E CD1 1 
ATOM   23003 N N   . ILE   E  1 4   ? 159.18944 139.26713 180.53424 1.000 1.48283  ? 4    ILE   E N   1 
ATOM   23004 C CA  . ILE   E  1 4   ? 160.22429 138.96964 181.51670 1.000 0.69435  ? 4    ILE   E CA  1 
ATOM   23005 C C   . ILE   E  1 4   ? 160.22026 140.07661 182.55845 1.000 0.15064  ? 4    ILE   E C   1 
ATOM   23006 O O   . ILE   E  1 4   ? 160.34828 141.25501 182.21345 1.000 1.39390  ? 4    ILE   E O   1 
ATOM   23007 C CB  . ILE   E  1 4   ? 161.61577 138.85586 180.86626 1.000 0.43381  ? 4    ILE   E CB  1 
ATOM   23008 C CG1 . ILE   E  1 4   ? 161.63241 137.75027 179.81092 1.000 5.55131  ? 4    ILE   E CG1 1 
ATOM   23009 C CG2 . ILE   E  1 4   ? 162.69164 138.67290 181.93217 1.000 0.36855  ? 4    ILE   E CG2 1 
ATOM   23010 C CD1 . ILE   E  1 4   ? 161.89509 136.37511 180.35195 1.000 16.72027 ? 4    ILE   E CD1 1 
ATOM   23011 N N   . ALA   E  1 5   ? 160.09953 139.69967 183.82449 1.000 0.01711  ? 5    ALA   E N   1 
ATOM   23012 C CA  . ALA   E  1 5   ? 160.13329 140.65268 184.92406 1.000 0.90764  ? 5    ALA   E CA  1 
ATOM   23013 C C   . ALA   E  1 5   ? 161.54227 140.71895 185.49715 1.000 0.40313  ? 5    ALA   E C   1 
ATOM   23014 O O   . ALA   E  1 5   ? 162.11557 139.69058 185.86376 1.000 1.97877  ? 5    ALA   E O   1 
ATOM   23015 C CB  . ALA   E  1 5   ? 159.13511 140.27010 186.01537 1.000 0.01001  ? 5    ALA   E CB  1 
ATOM   23016 N N   . ILE   E  1 6   ? 162.09272 141.92537 185.56636 1.000 0.47210  ? 6    ILE   E N   1 
ATOM   23017 C CA  . ILE   E  1 6   ? 163.39631 142.17335 186.17017 1.000 0.51885  ? 6    ILE   E CA  1 
ATOM   23018 C C   . ILE   E  1 6   ? 163.16143 142.90253 187.48312 1.000 0.90868  ? 6    ILE   E C   1 
ATOM   23019 O O   . ILE   E  1 6   ? 162.56873 143.98809 187.50405 1.000 6.36625  ? 6    ILE   E O   1 
ATOM   23020 C CB  . ILE   E  1 6   ? 164.31573 142.98097 185.24135 1.000 1.14881  ? 6    ILE   E CB  1 
ATOM   23021 C CG1 . ILE   E  1 6   ? 164.57608 142.21009 183.94481 1.000 2.54409  ? 6    ILE   E CG1 1 
ATOM   23022 C CG2 . ILE   E  1 6   ? 165.63763 143.29422 185.94310 1.000 1.16196  ? 6    ILE   E CG2 1 
ATOM   23023 C CD1 . ILE   E  1 6   ? 165.56487 142.89562 183.03030 1.000 3.86272  ? 6    ILE   E CD1 1 
ATOM   23024 N N   . LEU   E  1 7   ? 163.62436 142.30904 188.57474 1.000 0.94997  ? 7    LEU   E N   1 
ATOM   23025 C CA  . LEU   E  1 7   ? 163.36595 142.80388 189.92346 1.000 4.07515  ? 7    LEU   E CA  1 
ATOM   23026 C C   . LEU   E  1 7   ? 164.67629 143.24075 190.56348 1.000 11.15271 ? 7    LEU   E C   1 
ATOM   23027 O O   . LEU   E  1 7   ? 165.36162 142.42755 191.18456 1.000 41.91036 ? 7    LEU   E O   1 
ATOM   23028 C CB  . LEU   E  1 7   ? 162.68496 141.74216 190.75250 1.000 2.90703  ? 7    LEU   E CB  1 
ATOM   23029 C CG  . LEU   E  1 7   ? 162.41819 142.09745 192.21369 1.000 12.45094 ? 7    LEU   E CG  1 
ATOM   23030 C CD1 . LEU   E  1 7   ? 161.31912 143.14469 192.34985 1.000 11.62668 ? 7    LEU   E CD1 1 
ATOM   23031 C CD2 . LEU   E  1 7   ? 162.09841 140.84375 193.01126 1.000 10.22482 ? 7    LEU   E CD2 1 
ATOM   23032 N N   . ASN   E  1 8   ? 165.03351 144.51118 190.37495 1.000 32.63989 ? 8    ASN   E N   1 
ATOM   23033 C CA  . ASN   E  1 8   ? 165.91678 145.24115 191.28525 1.000 50.55175 ? 8    ASN   E CA  1 
ATOM   23034 C C   . ASN   E  1 8   ? 166.18825 146.61688 190.69574 1.000 49.29547 ? 8    ASN   E C   1 
ATOM   23035 O O   . ASN   E  1 8   ? 165.89934 146.88860 189.52714 1.000 54.65865 ? 8    ASN   E O   1 
ATOM   23036 C CB  . ASN   E  1 8   ? 167.25403 144.54446 191.56344 1.000 54.24116 ? 8    ASN   E CB  1 
ATOM   23037 C CG  . ASN   E  1 8   ? 167.59579 144.51988 193.04173 1.000 55.87568 ? 8    ASN   E CG  1 
ATOM   23038 O OD1 . ASN   E  1 8   ? 167.22276 145.41886 193.79389 1.000 57.35091 ? 8    ASN   E OD1 1 
ATOM   23039 N ND2 . ASN   E  1 8   ? 168.31873 143.48825 193.46369 1.000 45.15834 ? 8    ASN   E ND2 1 
ATOM   23040 N N   . HIS   E  1 9   ? 166.74097 147.48681 191.53719 1.000 59.69858 ? 9    HIS   E N   1 
ATOM   23041 C CA  . HIS   E  1 9   ? 167.42752 148.69809 191.09118 1.000 60.90388 ? 9    HIS   E CA  1 
ATOM   23042 C C   . HIS   E  1 9   ? 168.51537 148.96103 192.13572 1.000 57.90364 ? 9    HIS   E C   1 
ATOM   23043 O O   . HIS   E  1 9   ? 168.28947 149.66080 193.12321 1.000 57.95184 ? 9    HIS   E O   1 
ATOM   23044 C CB  . HIS   E  1 9   ? 166.47323 149.87290 190.95108 1.000 63.82087 ? 9    HIS   E CB  1 
ATOM   23045 C CG  . HIS   E  1 9   ? 167.02440 151.00625 190.14478 1.000 66.63975 ? 9    HIS   E CG  1 
ATOM   23046 N ND1 . HIS   E  1 9   ? 167.38816 152.21105 190.70542 1.000 63.87388 ? 9    HIS   E ND1 1 
ATOM   23047 C CD2 . HIS   E  1 9   ? 167.26807 151.11976 188.81775 1.000 67.50850 ? 9    HIS   E CD2 1 
ATOM   23048 C CE1 . HIS   E  1 9   ? 167.83457 153.01751 189.75893 1.000 63.56468 ? 9    HIS   E CE1 1 
ATOM   23049 N NE2 . HIS   E  1 9   ? 167.77244 152.37936 188.60424 1.000 66.94649 ? 9    HIS   E NE2 1 
ATOM   23050 N N   . MET   E  1 10  ? 169.69224 148.39426 191.89876 1.000 58.41118 ? 10   MET   E N   1 
ATOM   23051 C CA  . MET   E  1 10  ? 170.73772 148.36724 192.90674 1.000 57.06791 ? 10   MET   E CA  1 
ATOM   23052 C C   . MET   E  1 10  ? 171.56815 149.64324 192.80307 1.000 56.95719 ? 10   MET   E C   1 
ATOM   23053 O O   . MET   E  1 10  ? 171.18815 150.60033 192.12856 1.000 56.60636 ? 10   MET   E O   1 
ATOM   23054 C CB  . MET   E  1 10  ? 171.56690 147.09049 192.77258 1.000 53.15912 ? 10   MET   E CB  1 
ATOM   23055 C CG  . MET   E  1 10  ? 170.77447 145.83258 193.10624 1.000 62.82418 ? 10   MET   E CG  1 
ATOM   23056 S SD  . MET   E  1 10  ? 171.15310 144.35791 192.13858 1.000 52.68929 ? 10   MET   E SD  1 
ATOM   23057 C CE  . MET   E  1 10  ? 170.86425 144.89616 190.45388 1.000 56.75215 ? 10   MET   E CE  1 
ATOM   23058 N N   . GLY   E  1 11  ? 172.68568 149.69823 193.50932 1.000 26.73197 ? 11   GLY   E N   1 
ATOM   23059 C CA  . GLY   E  1 11  ? 173.49479 150.89479 193.46071 1.000 22.58532 ? 11   GLY   E CA  1 
ATOM   23060 C C   . GLY   E  1 11  ? 174.92980 150.63007 193.06539 1.000 17.17897 ? 11   GLY   E C   1 
ATOM   23061 O O   . GLY   E  1 11  ? 175.83125 151.34841 193.49985 1.000 29.50026 ? 11   GLY   E O   1 
ATOM   23062 N N   . VAL   E  1 12  ? 175.16635 149.59850 192.25563 1.000 14.17092 ? 12   VAL   E N   1 
ATOM   23063 C CA  . VAL   E  1 12  ? 176.51722 149.24010 191.84140 1.000 5.41691  ? 12   VAL   E CA  1 
ATOM   23064 C C   . VAL   E  1 12  ? 176.53485 149.03948 190.33325 1.000 2.40913  ? 12   VAL   E C   1 
ATOM   23065 O O   . VAL   E  1 12  ? 175.69417 148.32016 189.78255 1.000 8.24506  ? 12   VAL   E O   1 
ATOM   23066 C CB  . VAL   E  1 12  ? 177.03643 147.98627 192.57213 1.000 11.16209 ? 12   VAL   E CB  1 
ATOM   23067 C CG1 . VAL   E  1 12  ? 177.47937 148.35148 193.97952 1.000 7.67957  ? 12   VAL   E CG1 1 
ATOM   23068 C CG2 . VAL   E  1 12  ? 175.99164 146.89921 192.60999 1.000 4.99880  ? 12   VAL   E CG2 1 
ATOM   23069 N N   . TYR   E  1 13  ? 177.50732 149.66696 189.67498 1.000 2.64465  ? 13   TYR   E N   1 
ATOM   23070 C CA  . TYR   E  1 13  ? 177.61233 149.59607 188.22406 1.000 1.42164  ? 13   TYR   E CA  1 
ATOM   23071 C C   . TYR   E  1 13  ? 177.88365 148.16891 187.75434 1.000 0.20687  ? 13   TYR   E C   1 
ATOM   23072 O O   . TYR   E  1 13  ? 177.35889 147.74306 186.71748 1.000 1.34953  ? 13   TYR   E O   1 
ATOM   23073 C CB  . TYR   E  1 13  ? 178.71215 150.54624 187.74794 1.000 1.09012  ? 13   TYR   E CB  1 
ATOM   23074 C CG  . TYR   E  1 13  ? 178.70891 150.81367 186.26807 1.000 0.66666  ? 13   TYR   E CG  1 
ATOM   23075 C CD1 . TYR   E  1 13  ? 179.40991 149.99617 185.39417 1.000 1.10540  ? 13   TYR   E CD1 1 
ATOM   23076 C CD2 . TYR   E  1 13  ? 178.01906 151.89281 185.74399 1.000 3.25905  ? 13   TYR   E CD2 1 
ATOM   23077 C CE1 . TYR   E  1 13  ? 179.41962 150.24830 184.03875 1.000 5.22635  ? 13   TYR   E CE1 1 
ATOM   23078 C CE2 . TYR   E  1 13  ? 178.02009 152.15041 184.39278 1.000 3.25608  ? 13   TYR   E CE2 1 
ATOM   23079 C CZ  . TYR   E  1 13  ? 178.71745 151.32316 183.54264 1.000 8.25779  ? 13   TYR   E CZ  1 
ATOM   23080 O OH  . TYR   E  1 13  ? 178.72131 151.57467 182.19183 1.000 23.16176 ? 13   TYR   E OH  1 
ATOM   23081 N N   . PHE   E  1 14  ? 178.67605 147.40738 188.51785 1.000 0.48909  ? 14   PHE   E N   1 
ATOM   23082 C CA  . PHE   E  1 14  ? 179.06625 146.06962 188.07895 1.000 0.48925  ? 14   PHE   E CA  1 
ATOM   23083 C C   . PHE   E  1 14  ? 177.88291 145.11204 188.00516 1.000 1.08382  ? 14   PHE   E C   1 
ATOM   23084 O O   . PHE   E  1 14  ? 177.99531 144.06695 187.35916 1.000 3.99424  ? 14   PHE   E O   1 
ATOM   23085 C CB  . PHE   E  1 14  ? 180.18273 145.50370 188.97255 1.000 0.33252  ? 14   PHE   E CB  1 
ATOM   23086 C CG  . PHE   E  1 14  ? 179.70438 144.78204 190.20879 1.000 0.16698  ? 14   PHE   E CG  1 
ATOM   23087 C CD1 . PHE   E  1 14  ? 179.45014 143.41452 190.18706 1.000 0.17509  ? 14   PHE   E CD1 1 
ATOM   23088 C CD2 . PHE   E  1 14  ? 179.57272 145.45562 191.40941 1.000 0.07230  ? 14   PHE   E CD2 1 
ATOM   23089 C CE1 . PHE   E  1 14  ? 179.03399 142.75287 191.32842 1.000 0.08477  ? 14   PHE   E CE1 1 
ATOM   23090 C CE2 . PHE   E  1 14  ? 179.16358 144.79904 192.55141 1.000 2.44320  ? 14   PHE   E CE2 1 
ATOM   23091 C CZ  . PHE   E  1 14  ? 178.89046 143.44663 192.51297 1.000 0.54372  ? 14   PHE   E CZ  1 
ATOM   23092 N N   . LYS   E  1 15  ? 176.75922 145.44482 188.63910 1.000 0.99536  ? 15   LYS   E N   1 
ATOM   23093 C CA  . LYS   E  1 15  ? 175.50704 144.72460 188.44072 1.000 1.10134  ? 15   LYS   E CA  1 
ATOM   23094 C C   . LYS   E  1 15  ? 174.57032 145.42969 187.46928 1.000 0.98647  ? 15   LYS   E C   1 
ATOM   23095 O O   . LYS   E  1 15  ? 173.99675 144.77865 186.59320 1.000 3.60427  ? 15   LYS   E O   1 
ATOM   23096 C CB  . LYS   E  1 15  ? 174.77403 144.53136 189.77169 1.000 0.36670  ? 15   LYS   E CB  1 
ATOM   23097 C CG  . LYS   E  1 15  ? 175.47971 143.68291 190.80403 1.000 0.40170  ? 15   LYS   E CG  1 
ATOM   23098 C CD  . LYS   E  1 15  ? 174.62734 143.59429 192.05579 1.000 2.88803  ? 15   LYS   E CD  1 
ATOM   23099 C CE  . LYS   E  1 15  ? 175.18180 142.62331 193.07110 1.000 1.95996  ? 15   LYS   E CE  1 
ATOM   23100 N NZ  . LYS   E  1 15  ? 174.29199 142.54539 194.26651 1.000 4.16259  ? 15   LYS   E NZ  1 
ATOM   23101 N N   . GLU   E  1 16  ? 174.40893 146.75047 187.60316 1.000 2.93377  ? 16   GLU   E N   1 
ATOM   23102 C CA  . GLU   E  1 16  ? 173.44042 147.47523 186.78255 1.000 1.54700  ? 16   GLU   E CA  1 
ATOM   23103 C C   . GLU   E  1 16  ? 173.76490 147.36068 185.30118 1.000 1.74221  ? 16   GLU   E C   1 
ATOM   23104 O O   . GLU   E  1 16  ? 172.88660 147.06392 184.48289 1.000 3.84825  ? 16   GLU   E O   1 
ATOM   23105 C CB  . GLU   E  1 16  ? 173.40113 148.95084 187.16984 1.000 5.79157  ? 16   GLU   E CB  1 
ATOM   23106 C CG  . GLU   E  1 16  ? 172.29873 149.33275 188.10691 1.000 18.77864 ? 16   GLU   E CG  1 
ATOM   23107 C CD  . GLU   E  1 16  ? 172.52865 150.71268 188.67653 1.000 31.38900 ? 16   GLU   E CD  1 
ATOM   23108 O OE1 . GLU   E  1 16  ? 172.18042 150.94455 189.84095 1.000 33.80942 ? 16   GLU   E OE1 1 
ATOM   23109 O OE2 . GLU   E  1 16  ? 173.05965 151.57491 187.94438 1.000 41.69153 ? 16   GLU   E OE2 1 
ATOM   23110 N N   . GLU   E  1 17  ? 175.02111 147.61676 184.93662 1.000 2.36338  ? 17   GLU   E N   1 
ATOM   23111 C CA  . GLU   E  1 17  ? 175.38796 147.61979 183.52248 1.000 0.77039  ? 17   GLU   E CA  1 
ATOM   23112 C C   . GLU   E  1 17  ? 175.14741 146.27525 182.84575 1.000 0.43382  ? 17   GLU   E C   1 
ATOM   23113 O O   . GLU   E  1 17  ? 174.52617 146.25839 181.76689 1.000 7.89450  ? 17   GLU   E O   1 
ATOM   23114 C CB  . GLU   E  1 17  ? 176.83920 148.08866 183.36954 1.000 1.13079  ? 17   GLU   E CB  1 
ATOM   23115 C CG  . GLU   E  1 17  ? 177.28024 148.25779 181.93316 1.000 5.75328  ? 17   GLU   E CG  1 
ATOM   23116 C CD  . GLU   E  1 17  ? 176.44311 149.26488 181.17618 1.000 18.14484 ? 17   GLU   E CD  1 
ATOM   23117 O OE1 . GLU   E  1 17  ? 176.06157 150.28984 181.77295 1.000 26.67423 ? 17   GLU   E OE1 1 
ATOM   23118 O OE2 . GLU   E  1 17  ? 176.16315 149.02552 179.98571 1.000 24.93191 ? 17   GLU   E OE2 1 
ATOM   23119 N N   . PRO   E  1 18  ? 175.58429 145.13341 183.39498 1.000 1.95979  ? 18   PRO   E N   1 
ATOM   23120 C CA  . PRO   E  1 18  ? 175.22183 143.85523 182.76335 1.000 2.39934  ? 18   PRO   E CA  1 
ATOM   23121 C C   . PRO   E  1 18  ? 173.72043 143.65111 182.65690 1.000 0.56123  ? 18   PRO   E C   1 
ATOM   23122 O O   . PRO   E  1 18  ? 173.25824 143.09464 181.65824 1.000 3.39040  ? 18   PRO   E O   1 
ATOM   23123 C CB  . PRO   E  1 18  ? 175.88391 142.80820 183.67478 1.000 1.45514  ? 18   PRO   E CB  1 
ATOM   23124 C CG  . PRO   E  1 18  ? 177.02530 143.54041 184.31161 1.000 4.58701  ? 18   PRO   E CG  1 
ATOM   23125 C CD  . PRO   E  1 18  ? 176.50698 144.93333 184.53114 1.000 0.27063  ? 18   PRO   E CD  1 
ATOM   23126 N N   . ILE   E  1 19  ? 172.94198 144.11133 183.63814 1.000 0.85387  ? 19   ILE   E N   1 
ATOM   23127 C CA  . ILE   E  1 19  ? 171.49162 143.96629 183.55412 1.000 1.01017  ? 19   ILE   E CA  1 
ATOM   23128 C C   . ILE   E  1 19  ? 170.92500 144.81533 182.41585 1.000 1.34259  ? 19   ILE   E C   1 
ATOM   23129 O O   . ILE   E  1 19  ? 170.02711 144.37617 181.69171 1.000 4.59074  ? 19   ILE   E O   1 
ATOM   23130 C CB  . ILE   E  1 19  ? 170.83555 144.30122 184.90672 1.000 0.97038  ? 19   ILE   E CB  1 
ATOM   23131 C CG1 . ILE   E  1 19  ? 171.19998 143.24610 185.95810 1.000 0.86647  ? 19   ILE   E CG1 1 
ATOM   23132 C CG2 . ILE   E  1 19  ? 169.31969 144.40851 184.76511 1.000 1.57766  ? 19   ILE   E CG2 1 
ATOM   23133 C CD1 . ILE   E  1 19  ? 171.08752 141.82032 185.48344 1.000 0.38208  ? 19   ILE   E CD1 1 
ATOM   23134 N N   . ARG   E  1 20  ? 171.43722 146.03611 182.22995 1.000 1.41576  ? 20   ARG   E N   1 
ATOM   23135 C CA  . ARG   E  1 20  ? 170.97907 146.85802 181.10844 1.000 1.18125  ? 20   ARG   E CA  1 
ATOM   23136 C C   . ARG   E  1 20  ? 171.31845 146.20991 179.76826 1.000 2.03494  ? 20   ARG   E C   1 
ATOM   23137 O O   . ARG   E  1 20  ? 170.48403 146.17431 178.84792 1.000 11.00433 ? 20   ARG   E O   1 
ATOM   23138 C CB  . ARG   E  1 20  ? 171.58629 148.26127 181.19407 1.000 1.95269  ? 20   ARG   E CB  1 
ATOM   23139 C CG  . ARG   E  1 20  ? 170.92579 149.16900 182.21829 1.000 2.96216  ? 20   ARG   E CG  1 
ATOM   23140 C CD  . ARG   E  1 20  ? 171.36013 150.62422 182.02579 1.000 17.93216 ? 20   ARG   E CD  1 
ATOM   23141 N NE  . ARG   E  1 20  ? 172.73861 150.83796 182.44521 1.000 11.51721 ? 20   ARG   E NE  1 
ATOM   23142 C CZ  . ARG   E  1 20  ? 173.10494 151.13080 183.68489 1.000 19.49619 ? 20   ARG   E CZ  1 
ATOM   23143 N NH1 . ARG   E  1 20  ? 172.21518 151.27172 184.65184 1.000 16.68415 ? 20   ARG   E NH1 1 
ATOM   23144 N NH2 . ARG   E  1 20  ? 174.39620 151.28924 183.96010 1.000 14.21505 ? 20   ARG   E NH2 1 
ATOM   23145 N N   . GLU   E  1 21  ? 172.53649 145.67273 179.64702 1.000 1.54870  ? 21   GLU   E N   1 
ATOM   23146 C CA  . GLU   E  1 21  ? 172.91440 144.97994 178.41876 1.000 2.36013  ? 21   GLU   E CA  1 
ATOM   23147 C C   . GLU   E  1 21  ? 172.02424 143.76454 178.17706 1.000 1.35151  ? 21   GLU   E C   1 
ATOM   23148 O O   . GLU   E  1 21  ? 171.65321 143.46738 177.03368 1.000 4.51431  ? 21   GLU   E O   1 
ATOM   23149 C CB  . GLU   E  1 21  ? 174.38601 144.56475 178.48032 1.000 2.39014  ? 21   GLU   E CB  1 
ATOM   23150 C CG  . GLU   E  1 21  ? 175.36164 145.73158 178.63751 1.000 8.11010  ? 21   GLU   E CG  1 
ATOM   23151 C CD  . GLU   E  1 21  ? 176.81575 145.28475 178.70243 1.000 19.84152 ? 21   GLU   E CD  1 
ATOM   23152 O OE1 . GLU   E  1 21  ? 177.07807 144.06686 178.66516 1.000 21.45703 ? 21   GLU   E OE1 1 
ATOM   23153 O OE2 . GLU   E  1 21  ? 177.70307 146.15834 178.79396 1.000 34.06080 ? 21   GLU   E OE2 1 
ATOM   23154 N N   . LEU   E  1 22  ? 171.68580 143.04072 179.24503 1.000 3.05074  ? 22   LEU   E N   1 
ATOM   23155 C CA  . LEU   E  1 22  ? 170.80184 141.89053 179.11125 1.000 5.20453  ? 22   LEU   E CA  1 
ATOM   23156 C C   . LEU   E  1 22  ? 169.41222 142.32170 178.66541 1.000 1.84358  ? 22   LEU   E C   1 
ATOM   23157 O O   . LEU   E  1 22  ? 168.76332 141.62956 177.87736 1.000 10.06263 ? 22   LEU   E O   1 
ATOM   23158 C CB  . LEU   E  1 22  ? 170.73241 141.12768 180.43226 1.000 1.27094  ? 22   LEU   E CB  1 
ATOM   23159 C CG  . LEU   E  1 22  ? 169.82371 139.89426 180.43686 1.000 2.35618  ? 22   LEU   E CG  1 
ATOM   23160 C CD1 . LEU   E  1 22  ? 170.27990 138.87383 179.39100 1.000 0.26047  ? 22   LEU   E CD1 1 
ATOM   23161 C CD2 . LEU   E  1 22  ? 169.77168 139.27959 181.83371 1.000 0.06311  ? 22   LEU   E CD2 1 
ATOM   23162 N N   . HIS   E  1 23  ? 168.93032 143.44281 179.19704 1.000 3.45876  ? 23   HIS   E N   1 
ATOM   23163 C CA  . HIS   E  1 23  ? 167.66703 144.01454 178.74452 1.000 6.13939  ? 23   HIS   E CA  1 
ATOM   23164 C C   . HIS   E  1 23  ? 167.68942 144.21514 177.23654 1.000 5.47212  ? 23   HIS   E C   1 
ATOM   23165 O O   . HIS   E  1 23  ? 166.76481 143.80013 176.52551 1.000 11.70701 ? 23   HIS   E O   1 
ATOM   23166 C CB  . HIS   E  1 23  ? 167.42219 145.33639 179.47881 1.000 3.70358  ? 23   HIS   E CB  1 
ATOM   23167 C CG  . HIS   E  1 23  ? 166.29706 146.15665 178.92847 1.000 13.19527 ? 23   HIS   E CG  1 
ATOM   23168 N ND1 . HIS   E  1 23  ? 165.11499 146.33839 179.61100 1.000 21.76910 ? 23   HIS   E ND1 1 
ATOM   23169 C CD2 . HIS   E  1 23  ? 166.18118 146.86752 177.78254 1.000 14.69266 ? 23   HIS   E CD2 1 
ATOM   23170 C CE1 . HIS   E  1 23  ? 164.31167 147.10890 178.90131 1.000 15.78397 ? 23   HIS   E CE1 1 
ATOM   23171 N NE2 . HIS   E  1 23  ? 164.93604 147.44649 177.78879 1.000 26.09148 ? 23   HIS   E NE2 1 
ATOM   23172 N N   . LYS   E  1 24  ? 168.77040 144.81464 176.73001 1.000 6.68156  ? 24   LYS   E N   1 
ATOM   23173 C CA  . LYS   E  1 24  ? 168.87933 145.04306 175.28903 1.000 9.41724  ? 24   LYS   E CA  1 
ATOM   23174 C C   . LYS   E  1 24  ? 168.90082 143.72987 174.50488 1.000 6.79320  ? 24   LYS   E C   1 
ATOM   23175 O O   . LYS   E  1 24  ? 168.20949 143.59342 173.48791 1.000 11.53927 ? 24   LYS   E O   1 
ATOM   23176 C CB  . LYS   E  1 24  ? 170.12643 145.87233 174.98251 1.000 10.75441 ? 24   LYS   E CB  1 
ATOM   23177 C CG  . LYS   E  1 24  ? 170.67037 145.68543 173.57985 1.000 20.18397 ? 24   LYS   E CG  1 
ATOM   23178 C CD  . LYS   E  1 24  ? 171.20166 146.99129 172.98725 1.000 25.87333 ? 24   LYS   E CD  1 
ATOM   23179 C CE  . LYS   E  1 24  ? 171.90007 147.86276 174.02600 1.000 23.60540 ? 24   LYS   E CE  1 
ATOM   23180 N NZ  . LYS   E  1 24  ? 172.96967 147.14020 174.78001 1.000 28.57898 ? 24   LYS   E NZ  1 
ATOM   23181 N N   . ALA   E  1 25  ? 169.68570 142.75030 174.96077 1.000 7.85358  ? 25   ALA   E N   1 
ATOM   23182 C CA  . ALA   E  1 25  ? 169.79524 141.49203 174.22240 1.000 3.44470  ? 25   ALA   E CA  1 
ATOM   23183 C C   . ALA   E  1 25  ? 168.47223 140.71978 174.21807 1.000 1.79311  ? 25   ALA   E C   1 
ATOM   23184 O O   . ALA   E  1 25  ? 168.09080 140.12699 173.19791 1.000 10.98018 ? 25   ALA   E O   1 
ATOM   23185 C CB  . ALA   E  1 25  ? 170.92462 140.63871 174.79826 1.000 0.00244  ? 25   ALA   E CB  1 
ATOM   23186 N N   . LEU   E  1 26  ? 167.75940 140.71589 175.34583 1.000 1.73272  ? 26   LEU   E N   1 
ATOM   23187 C CA  . LEU   E  1 26  ? 166.45736 140.06109 175.39139 1.000 4.34259  ? 26   LEU   E CA  1 
ATOM   23188 C C   . LEU   E  1 26  ? 165.45708 140.76442 174.48424 1.000 2.91870  ? 26   LEU   E C   1 
ATOM   23189 O O   . LEU   E  1 26  ? 164.67176 140.10495 173.79558 1.000 8.13456  ? 26   LEU   E O   1 
ATOM   23190 C CB  . LEU   E  1 26  ? 165.93760 140.01176 176.82688 1.000 0.72619  ? 26   LEU   E CB  1 
ATOM   23191 C CG  . LEU   E  1 26  ? 166.68375 139.05280 177.75727 1.000 0.35220  ? 26   LEU   E CG  1 
ATOM   23192 C CD1 . LEU   E  1 26  ? 166.32415 139.32025 179.20767 1.000 0.03706  ? 26   LEU   E CD1 1 
ATOM   23193 C CD2 . LEU   E  1 26  ? 166.41399 137.58782 177.37750 1.000 0.60559  ? 26   LEU   E CD2 1 
ATOM   23194 N N   . GLU   E  1 27  ? 165.46262 142.10151 174.47451 1.000 3.62141  ? 27   GLU   E N   1 
ATOM   23195 C CA  . GLU   E  1 27  ? 164.56263 142.81585 173.57429 1.000 10.06041 ? 27   GLU   E CA  1 
ATOM   23196 C C   . GLU   E  1 27  ? 164.89208 142.51535 172.12156 1.000 7.22396  ? 27   GLU   E C   1 
ATOM   23197 O O   . GLU   E  1 27  ? 163.99195 142.48004 171.27674 1.000 16.52311 ? 27   GLU   E O   1 
ATOM   23198 C CB  . GLU   E  1 27  ? 164.62164 144.31733 173.84236 1.000 6.01151  ? 27   GLU   E CB  1 
ATOM   23199 C CG  . GLU   E  1 27  ? 163.64077 144.76423 174.89724 1.000 11.87093 ? 27   GLU   E CG  1 
ATOM   23200 C CD  . GLU   E  1 27  ? 163.74533 146.23790 175.19600 1.000 23.76126 ? 27   GLU   E CD  1 
ATOM   23201 O OE1 . GLU   E  1 27  ? 164.48795 146.93661 174.48037 1.000 33.05467 ? 27   GLU   E OE1 1 
ATOM   23202 O OE2 . GLU   E  1 27  ? 163.09406 146.69379 176.15578 1.000 33.95006 ? 27   GLU   E OE2 1 
ATOM   23203 N N   . ALA   E  1 28  ? 166.17253 142.28277 171.81769 1.000 8.66449  ? 28   ALA   E N   1 
ATOM   23204 C CA  . ALA   E  1 28  ? 166.54101 141.82665 170.48265 1.000 10.04817 ? 28   ALA   E CA  1 
ATOM   23205 C C   . ALA   E  1 28  ? 166.01534 140.42260 170.20845 1.000 19.40164 ? 28   ALA   E C   1 
ATOM   23206 O O   . ALA   E  1 28  ? 165.76487 140.07240 169.05073 1.000 21.73874 ? 28   ALA   E O   1 
ATOM   23207 C CB  . ALA   E  1 28  ? 168.06010 141.87083 170.30118 1.000 7.81354  ? 28   ALA   E CB  1 
ATOM   23208 N N   . LEU   E  1 29  ? 165.84560 139.60483 171.24959 1.000 13.57544 ? 29   LEU   E N   1 
ATOM   23209 C CA  . LEU   E  1 29  ? 165.26487 138.27764 171.08744 1.000 10.31469 ? 29   LEU   E CA  1 
ATOM   23210 C C   . LEU   E  1 29  ? 163.73543 138.28141 171.18389 1.000 12.22417 ? 29   LEU   E C   1 
ATOM   23211 O O   . LEU   E  1 29  ? 163.13922 137.22124 171.39151 1.000 17.23597 ? 29   LEU   E O   1 
ATOM   23212 C CB  . LEU   E  1 29  ? 165.85322 137.31399 172.11894 1.000 12.34123 ? 29   LEU   E CB  1 
ATOM   23213 C CG  . LEU   E  1 29  ? 167.33706 136.95227 171.96374 1.000 10.16232 ? 29   LEU   E CG  1 
ATOM   23214 C CD1 . LEU   E  1 29  ? 167.69926 135.73190 172.79700 1.000 10.33629 ? 29   LEU   E CD1 1 
ATOM   23215 C CD2 . LEU   E  1 29  ? 167.69969 136.73884 170.49529 1.000 10.74701 ? 29   LEU   E CD2 1 
ATOM   23216 N N   . ASP   E  1 30  ? 163.10429 139.45386 171.05960 1.000 11.17503 ? 30   ASP   E N   1 
ATOM   23217 C CA  . ASP   E  1 30  ? 161.64346 139.61205 171.03872 1.000 22.16549 ? 30   ASP   E CA  1 
ATOM   23218 C C   . ASP   E  1 30  ? 160.98664 139.26499 172.38380 1.000 13.28300 ? 30   ASP   E C   1 
ATOM   23219 O O   . ASP   E  1 30  ? 159.96323 138.58223 172.43250 1.000 19.65097 ? 30   ASP   E O   1 
ATOM   23220 C CB  . ASP   E  1 30  ? 161.01413 138.80070 169.89862 1.000 18.30862 ? 30   ASP   E CB  1 
ATOM   23221 C CG  . ASP   E  1 30  ? 161.85671 138.81896 168.63389 1.000 34.35276 ? 30   ASP   E CG  1 
ATOM   23222 O OD1 . ASP   E  1 30  ? 162.48796 139.85996 168.35095 1.000 33.08504 ? 30   ASP   E OD1 1 
ATOM   23223 O OD2 . ASP   E  1 30  ? 161.88998 137.79306 167.92620 1.000 43.27183 ? 30   ASP   E OD2 1 
ATOM   23224 N N   . PHE   E  1 31  ? 161.56413 139.77181 173.47454 1.000 9.93890  ? 31   PHE   E N   1 
ATOM   23225 C CA  . PHE   E  1 31  ? 160.95105 139.72961 174.79639 1.000 2.98614  ? 31   PHE   E CA  1 
ATOM   23226 C C   . PHE   E  1 31  ? 160.48966 141.12973 175.18856 1.000 1.08843  ? 31   PHE   E C   1 
ATOM   23227 O O   . PHE   E  1 31  ? 161.09634 142.12780 174.79524 1.000 10.41287 ? 31   PHE   E O   1 
ATOM   23228 C CB  . PHE   E  1 31  ? 161.92815 139.21884 175.86698 1.000 2.91685  ? 31   PHE   E CB  1 
ATOM   23229 C CG  . PHE   E  1 31  ? 162.15639 137.73526 175.84379 1.000 1.33941  ? 31   PHE   E CG  1 
ATOM   23230 C CD1 . PHE   E  1 31  ? 161.24915 136.86412 176.42609 1.000 1.51371  ? 31   PHE   E CD1 1 
ATOM   23231 C CD2 . PHE   E  1 31  ? 163.29140 137.21353 175.25377 1.000 1.74365  ? 31   PHE   E CD2 1 
ATOM   23232 C CE1 . PHE   E  1 31  ? 161.46728 135.50262 176.41106 1.000 4.72026  ? 31   PHE   E CE1 1 
ATOM   23233 C CE2 . PHE   E  1 31  ? 163.52025 135.84822 175.23342 1.000 6.19797  ? 31   PHE   E CE2 1 
ATOM   23234 C CZ  . PHE   E  1 31  ? 162.60430 134.98787 175.81391 1.000 6.94159  ? 31   PHE   E CZ  1 
ATOM   23235 N N   . GLN   E  1 32  ? 159.41390 141.19794 175.96797 1.000 2.67690  ? 32   GLN   E N   1 
ATOM   23236 C CA  . GLN   E  1 32  ? 158.95432 142.44456 176.57265 1.000 4.21726  ? 32   GLN   E CA  1 
ATOM   23237 C C   . GLN   E  1 32  ? 159.37023 142.43781 178.03810 1.000 3.46638  ? 32   GLN   E C   1 
ATOM   23238 O O   . GLN   E  1 32  ? 159.02869 141.51079 178.77360 1.000 10.90272 ? 32   GLN   E O   1 
ATOM   23239 C CB  . GLN   E  1 32  ? 157.43610 142.60746 176.45824 1.000 3.13096  ? 32   GLN   E CB  1 
ATOM   23240 C CG  . GLN   E  1 32  ? 156.86921 143.69444 177.38359 1.000 8.77742  ? 32   GLN   E CG  1 
ATOM   23241 C CD  . GLN   E  1 32  ? 155.35177 143.81396 177.33569 1.000 13.32516 ? 32   GLN   E CD  1 
ATOM   23242 O OE1 . GLN   E  1 32  ? 154.68989 143.15269 176.53957 1.000 24.49155 ? 32   GLN   E OE1 1 
ATOM   23243 N NE2 . GLN   E  1 32  ? 154.79892 144.66928 178.18972 1.000 16.90947 ? 32   GLN   E NE2 1 
ATOM   23244 N N   . ILE   E  1 33  ? 160.07600 143.47563 178.46688 1.000 5.21363  ? 33   ILE   E N   1 
ATOM   23245 C CA  . ILE   E  1 33  ? 160.63449 143.54291 179.81336 1.000 3.25802  ? 33   ILE   E CA  1 
ATOM   23246 C C   . ILE   E  1 33  ? 159.75217 144.42729 180.68406 1.000 3.55345  ? 33   ILE   E C   1 
ATOM   23247 O O   . ILE   E  1 33  ? 159.32708 145.50682 180.25859 1.000 21.82625 ? 33   ILE   E O   1 
ATOM   23248 C CB  . ILE   E  1 33  ? 162.07994 144.06762 179.78682 1.000 5.36582  ? 33   ILE   E CB  1 
ATOM   23249 C CG1 . ILE   E  1 33  ? 162.88200 143.39786 178.66514 1.000 4.53139  ? 33   ILE   E CG1 1 
ATOM   23250 C CG2 . ILE   E  1 33  ? 162.73504 143.86657 181.13547 1.000 7.00868  ? 33   ILE   E CG2 1 
ATOM   23251 C CD1 . ILE   E  1 33  ? 163.17278 141.94098 178.89664 1.000 4.33976  ? 33   ILE   E CD1 1 
ATOM   23252 N N   . VAL   E  1 34  ? 159.47156 143.96756 181.89918 1.000 4.23784  ? 34   VAL   E N   1 
ATOM   23253 C CA  . VAL   E  1 34  ? 158.72781 144.73455 182.88908 1.000 4.34320  ? 34   VAL   E CA  1 
ATOM   23254 C C   . VAL   E  1 34  ? 159.57389 144.85180 184.15119 1.000 1.54961  ? 34   VAL   E C   1 
ATOM   23255 O O   . VAL   E  1 34  ? 160.45268 144.02346 184.41280 1.000 5.64947  ? 34   VAL   E O   1 
ATOM   23256 C CB  . VAL   E  1 34  ? 157.34796 144.11051 183.19938 1.000 1.17841  ? 34   VAL   E CB  1 
ATOM   23257 C CG1 . VAL   E  1 34  ? 156.44219 144.17077 181.96199 1.000 3.12261  ? 34   VAL   E CG1 1 
ATOM   23258 C CG2 . VAL   E  1 34  ? 157.48953 142.68480 183.70057 1.000 4.69333  ? 34   VAL   E CG2 1 
ATOM   23259 N N   . TYR   E  1 35  ? 159.30567 145.89727 184.93377 1.000 4.99352  ? 35   TYR   E N   1 
ATOM   23260 C CA  . TYR   E  1 35  ? 160.16028 146.29505 186.05490 1.000 3.84131  ? 35   TYR   E CA  1 
ATOM   23261 C C   . TYR   E  1 35  ? 159.33481 146.48409 187.32219 1.000 1.47622  ? 35   TYR   E C   1 
ATOM   23262 O O   . TYR   E  1 35  ? 158.96703 147.61105 187.67203 1.000 16.76204 ? 35   TYR   E O   1 
ATOM   23263 C CB  . TYR   E  1 35  ? 160.93197 147.57298 185.71702 1.000 3.69475  ? 35   TYR   E CB  1 
ATOM   23264 C CG  . TYR   E  1 35  ? 162.04412 147.36654 184.71501 1.000 11.89895 ? 35   TYR   E CG  1 
ATOM   23265 C CD1 . TYR   E  1 35  ? 163.28188 146.88624 185.11405 1.000 7.95089  ? 35   TYR   E CD1 1 
ATOM   23266 C CD2 . TYR   E  1 35  ? 161.85198 147.64477 183.36903 1.000 13.97055 ? 35   TYR   E CD2 1 
ATOM   23267 C CE1 . TYR   E  1 35  ? 164.30247 146.69341 184.19985 1.000 12.14835 ? 35   TYR   E CE1 1 
ATOM   23268 C CE2 . TYR   E  1 35  ? 162.86338 147.45606 182.44834 1.000 11.20975 ? 35   TYR   E CE2 1 
ATOM   23269 C CZ  . TYR   E  1 35  ? 164.08686 146.98003 182.87081 1.000 15.37178 ? 35   TYR   E CZ  1 
ATOM   23270 O OH  . TYR   E  1 35  ? 165.09719 146.78835 181.95981 1.000 27.81869 ? 35   TYR   E OH  1 
ATOM   23271 N N   . PRO   E  1 36  ? 159.02517 145.40402 188.03726 1.000 3.74256  ? 36   PRO   E N   1 
ATOM   23272 C CA  . PRO   E  1 36  ? 158.36008 145.56194 189.33663 1.000 3.70587  ? 36   PRO   E CA  1 
ATOM   23273 C C   . PRO   E  1 36  ? 159.25369 146.31267 190.31729 1.000 9.00246  ? 36   PRO   E C   1 
ATOM   23274 O O   . PRO   E  1 36  ? 160.47915 146.19645 190.28906 1.000 9.89817  ? 36   PRO   E O   1 
ATOM   23275 C CB  . PRO   E  1 36  ? 158.10068 144.12002 189.79081 1.000 2.90355  ? 36   PRO   E CB  1 
ATOM   23276 C CG  . PRO   E  1 36  ? 159.01155 143.26584 188.96061 1.000 5.99672  ? 36   PRO   E CG  1 
ATOM   23277 C CD  . PRO   E  1 36  ? 159.21613 143.99102 187.66673 1.000 1.17989  ? 36   PRO   E CD  1 
ATOM   23278 N N   . ASN   E  1 37  ? 158.62107 147.10789 191.18039 1.000 14.29029 ? 37   ASN   E N   1 
ATOM   23279 C CA  . ASN   E  1 37  ? 159.35998 147.93491 192.12972 1.000 16.94475 ? 37   ASN   E CA  1 
ATOM   23280 C C   . ASN   E  1 37  ? 159.80878 147.17071 193.36438 1.000 15.23469 ? 37   ASN   E C   1 
ATOM   23281 O O   . ASN   E  1 37  ? 160.74656 147.60788 194.03491 1.000 32.44060 ? 37   ASN   E O   1 
ATOM   23282 C CB  . ASN   E  1 37  ? 158.51664 149.12970 192.57220 1.000 12.54750 ? 37   ASN   E CB  1 
ATOM   23283 C CG  . ASN   E  1 37  ? 157.92593 149.88789 191.40713 1.000 30.82397 ? 37   ASN   E CG  1 
ATOM   23284 O OD1 . ASN   E  1 37  ? 156.74501 149.74790 191.09222 1.000 32.20919 ? 37   ASN   E OD1 1 
ATOM   23285 N ND2 . ASN   E  1 37  ? 158.75067 150.68484 190.74812 1.000 36.04048 ? 37   ASN   E ND2 1 
ATOM   23286 N N   . ASP   E  1 38  ? 159.15344 146.06046 193.68433 1.000 9.58168  ? 38   ASP   E N   1 
ATOM   23287 C CA  . ASP   E  1 38  ? 159.42179 145.32049 194.90931 1.000 5.59494  ? 38   ASP   E CA  1 
ATOM   23288 C C   . ASP   E  1 38  ? 158.82789 143.92706 194.75814 1.000 4.13466  ? 38   ASP   E C   1 
ATOM   23289 O O   . ASP   E  1 38  ? 158.10803 143.64427 193.79886 1.000 8.89279  ? 38   ASP   E O   1 
ATOM   23290 C CB  . ASP   E  1 38  ? 158.85595 146.06029 196.12806 1.000 9.28223  ? 38   ASP   E CB  1 
ATOM   23291 C CG  . ASP   E  1 38  ? 157.34400 146.19872 196.08151 1.000 17.92104 ? 38   ASP   E CG  1 
ATOM   23292 O OD1 . ASP   E  1 38  ? 156.63578 145.17137 196.04500 1.000 15.04151 ? 38   ASP   E OD1 1 
ATOM   23293 O OD2 . ASP   E  1 38  ? 156.85902 147.34703 196.06723 1.000 40.13831 ? 38   ASP   E OD2 1 
ATOM   23294 N N   . ARG   E  1 39  ? 159.11716 143.06323 195.73476 1.000 6.10670  ? 39   ARG   E N   1 
ATOM   23295 C CA  . ARG   E  1 39  ? 158.72155 141.66241 195.61356 1.000 14.02423 ? 39   ARG   E CA  1 
ATOM   23296 C C   . ARG   E  1 39  ? 157.20258 141.49546 195.62400 1.000 7.26971  ? 39   ARG   E C   1 
ATOM   23297 O O   . ARG   E  1 39  ? 156.66978 140.62956 194.92147 1.000 10.16326 ? 39   ARG   E O   1 
ATOM   23298 C CB  . ARG   E  1 39  ? 159.37540 140.82433 196.71582 1.000 13.27851 ? 39   ARG   E CB  1 
ATOM   23299 C CG  . ARG   E  1 39  ? 158.70283 140.89116 198.06282 1.000 19.77726 ? 39   ARG   E CG  1 
ATOM   23300 C CD  . ARG   E  1 39  ? 159.53318 140.23274 199.14570 1.000 21.52992 ? 39   ARG   E CD  1 
ATOM   23301 N NE  . ARG   E  1 39  ? 159.44275 138.77938 199.10810 1.000 18.51264 ? 39   ARG   E NE  1 
ATOM   23302 C CZ  . ARG   E  1 39  ? 160.45495 137.96593 199.37071 1.000 14.84255 ? 39   ARG   E CZ  1 
ATOM   23303 N NH1 . ARG   E  1 39  ? 161.64642 138.43316 199.70164 1.000 21.14517 ? 39   ARG   E NH1 1 
ATOM   23304 N NH2 . ARG   E  1 39  ? 160.26335 136.65227 199.31380 1.000 12.98088 ? 39   ARG   E NH2 1 
ATOM   23305 N N   . GLU   E  1 40  ? 156.48758 142.30518 196.41640 1.000 8.04630  ? 40   GLU   E N   1 
ATOM   23306 C CA  . GLU   E  1 40  ? 155.02720 142.22717 196.42804 1.000 10.90509 ? 40   GLU   E CA  1 
ATOM   23307 C C   . GLU   E  1 40  ? 154.45417 142.61321 195.07066 1.000 5.37627  ? 40   GLU   E C   1 
ATOM   23308 O O   . GLU   E  1 40  ? 153.51395 141.97747 194.57211 1.000 10.48469 ? 40   GLU   E O   1 
ATOM   23309 C CB  . GLU   E  1 40  ? 154.44930 143.12916 197.52356 1.000 13.32562 ? 40   GLU   E CB  1 
ATOM   23310 C CG  . GLU   E  1 40  ? 154.75018 142.70054 198.95583 1.000 12.25531 ? 40   GLU   E CG  1 
ATOM   23311 C CD  . GLU   E  1 40  ? 156.22183 142.79066 199.32622 1.000 31.68691 ? 40   GLU   E CD  1 
ATOM   23312 O OE1 . GLU   E  1 40  ? 156.93904 143.65107 198.76406 1.000 29.42164 ? 40   GLU   E OE1 1 
ATOM   23313 O OE2 . GLU   E  1 40  ? 156.65648 142.00939 200.19997 1.000 40.90833 ? 40   GLU   E OE2 1 
ATOM   23314 N N   . ASP   E  1 41  ? 155.02059 143.65766 194.46607 1.000 6.04146  ? 41   ASP   E N   1 
ATOM   23315 C CA  . ASP   E  1 41  ? 154.66439 144.05189 193.11084 1.000 6.16049  ? 41   ASP   E CA  1 
ATOM   23316 C C   . ASP   E  1 41  ? 154.88985 142.90594 192.13269 1.000 2.99012  ? 41   ASP   E C   1 
ATOM   23317 O O   . ASP   E  1 41  ? 154.02157 142.60730 191.30791 1.000 5.59676  ? 41   ASP   E O   1 
ATOM   23318 C CB  . ASP   E  1 41  ? 155.48856 145.27903 192.71951 1.000 1.64832  ? 41   ASP   E CB  1 
ATOM   23319 C CG  . ASP   E  1 41  ? 155.01656 145.93508 191.43570 1.000 4.56887  ? 41   ASP   E CG  1 
ATOM   23320 O OD1 . ASP   E  1 41  ? 153.94040 145.57494 190.92004 1.000 15.55380 ? 41   ASP   E OD1 1 
ATOM   23321 O OD2 . ASP   E  1 41  ? 155.73382 146.82763 190.94038 1.000 11.65513 ? 41   ASP   E OD2 1 
ATOM   23322 N N   . LEU   E  1 42  ? 156.04037 142.23457 192.23098 1.000 3.63316  ? 42   LEU   E N   1 
ATOM   23323 C CA  . LEU   E  1 42  ? 156.32369 141.11804 191.33568 1.000 3.49006  ? 42   LEU   E CA  1 
ATOM   23324 C C   . LEU   E  1 42  ? 155.31466 139.99005 191.51536 1.000 2.02756  ? 42   LEU   E C   1 
ATOM   23325 O O   . LEU   E  1 42  ? 154.84520 139.40542 190.53257 1.000 7.95480  ? 42   LEU   E O   1 
ATOM   23326 C CB  . LEU   E  1 42  ? 157.74545 140.60565 191.56555 1.000 1.67124  ? 42   LEU   E CB  1 
ATOM   23327 C CG  . LEU   E  1 42  ? 158.02511 139.22515 190.96914 1.000 2.22762  ? 42   LEU   E CG  1 
ATOM   23328 C CD1 . LEU   E  1 42  ? 158.07294 139.31990 189.45538 1.000 0.00739  ? 42   LEU   E CD1 1 
ATOM   23329 C CD2 . LEU   E  1 42  ? 159.31413 138.63801 191.53802 1.000 2.68142  ? 42   LEU   E CD2 1 
ATOM   23330 N N   . LEU   E  1 43  ? 154.97317 139.66416 192.76221 1.000 1.64602  ? 43   LEU   E N   1 
ATOM   23331 C CA  . LEU   E  1 43  ? 154.04206 138.56684 192.98928 1.000 3.83674  ? 43   LEU   E CA  1 
ATOM   23332 C C   . LEU   E  1 43  ? 152.65316 138.90007 192.45550 1.000 2.12054  ? 43   LEU   E C   1 
ATOM   23333 O O   . LEU   E  1 43  ? 151.99301 138.04089 191.86157 1.000 3.89132  ? 43   LEU   E O   1 
ATOM   23334 C CB  . LEU   E  1 43  ? 153.99513 138.20974 194.47190 1.000 2.90463  ? 43   LEU   E CB  1 
ATOM   23335 C CG  . LEU   E  1 43  ? 155.32381 137.63876 194.97994 1.000 8.50819  ? 43   LEU   E CG  1 
ATOM   23336 C CD1 . LEU   E  1 43  ? 155.24470 137.27728 196.45090 1.000 10.84922 ? 43   LEU   E CD1 1 
ATOM   23337 C CD2 . LEU   E  1 43  ? 155.76234 136.44451 194.14576 1.000 4.45595  ? 43   LEU   E CD2 1 
ATOM   23338 N N   . LYS   E  1 44  ? 152.20407 140.14761 192.63279 1.000 2.15440  ? 44   LYS   E N   1 
ATOM   23339 C CA  . LYS   E  1 44  ? 150.93015 140.55093 192.03717 1.000 2.88171  ? 44   LYS   E CA  1 
ATOM   23340 C C   . LYS   E  1 44  ? 150.98958 140.50373 190.51378 1.000 1.85965  ? 44   LYS   E C   1 
ATOM   23341 O O   . LYS   E  1 44  ? 150.02482 140.08968 189.85752 1.000 6.99215  ? 44   LYS   E O   1 
ATOM   23342 C CB  . LYS   E  1 44  ? 150.53409 141.94991 192.51132 1.000 2.54501  ? 44   LYS   E CB  1 
ATOM   23343 C CG  . LYS   E  1 44  ? 149.94773 141.98532 193.91493 1.000 5.14951  ? 44   LYS   E CG  1 
ATOM   23344 C CD  . LYS   E  1 44  ? 148.72873 141.08142 194.03299 1.000 4.14773  ? 44   LYS   E CD  1 
ATOM   23345 C CE  . LYS   E  1 44  ? 147.67971 141.40154 192.98133 1.000 14.93438 ? 44   LYS   E CE  1 
ATOM   23346 N NZ  . LYS   E  1 44  ? 146.66729 140.30901 192.85507 1.000 20.30945 ? 44   LYS   E NZ  1 
ATOM   23347 N N   . LEU   E  1 45  ? 152.11950 140.91823 189.94140 1.000 2.48413  ? 45   LEU   E N   1 
ATOM   23348 C CA  . LEU   E  1 45  ? 152.29581 140.88360 188.49634 1.000 1.36785  ? 45   LEU   E CA  1 
ATOM   23349 C C   . LEU   E  1 45  ? 152.18680 139.46141 187.96832 1.000 1.95680  ? 45   LEU   E C   1 
ATOM   23350 O O   . LEU   E  1 45  ? 151.53343 139.21700 186.94922 1.000 1.47971  ? 45   LEU   E O   1 
ATOM   23351 C CB  . LEU   E  1 45  ? 153.65119 141.49062 188.14524 1.000 0.59311  ? 45   LEU   E CB  1 
ATOM   23352 C CG  . LEU   E  1 45  ? 153.97949 142.07597 186.77854 1.000 11.58780 ? 45   LEU   E CG  1 
ATOM   23353 C CD1 . LEU   E  1 45  ? 152.98899 143.16478 186.38518 1.000 0.84681  ? 45   LEU   E CD1 1 
ATOM   23354 C CD2 . LEU   E  1 45  ? 155.40639 142.62448 186.81658 1.000 11.25993 ? 45   LEU   E CD2 1 
ATOM   23355 N N   . ILE   E  1 46  ? 152.81173 138.51220 188.66363 1.000 1.10940  ? 46   ILE   E N   1 
ATOM   23356 C CA  . ILE   E  1 46  ? 152.67759 137.10639 188.29988 1.000 4.27971  ? 46   ILE   E CA  1 
ATOM   23357 C C   . ILE   E  1 46  ? 151.22811 136.66091 188.43654 1.000 2.67988  ? 46   ILE   E C   1 
ATOM   23358 O O   . ILE   E  1 46  ? 150.68615 135.98743 187.55485 1.000 6.03528  ? 46   ILE   E O   1 
ATOM   23359 C CB  . ILE   E  1 46  ? 153.61944 136.23824 189.15411 1.000 2.48022  ? 46   ILE   E CB  1 
ATOM   23360 C CG1 . ILE   E  1 46  ? 155.08114 136.51418 188.78830 1.000 2.73141  ? 46   ILE   E CG1 1 
ATOM   23361 C CG2 . ILE   E  1 46  ? 153.28564 134.76944 188.98521 1.000 5.17835  ? 46   ILE   E CG2 1 
ATOM   23362 C CD1 . ILE   E  1 46  ? 156.07494 135.98046 189.79214 1.000 2.92017  ? 46   ILE   E CD1 1 
ATOM   23363 N N   . ASP   E  1 47  ? 150.57153 137.05575 189.52994 1.000 2.04811  ? 47   ASP   E N   1 
ATOM   23364 C CA  . ASP   E  1 47  ? 149.20481 136.61314 189.78467 1.000 7.23593  ? 47   ASP   E CA  1 
ATOM   23365 C C   . ASP   E  1 47  ? 148.24190 137.07812 188.69665 1.000 5.16484  ? 47   ASP   E C   1 
ATOM   23366 O O   . ASP   E  1 47  ? 147.30939 136.35226 188.33752 1.000 7.06286  ? 47   ASP   E O   1 
ATOM   23367 C CB  . ASP   E  1 47  ? 148.74241 137.11701 191.15112 1.000 8.79108  ? 47   ASP   E CB  1 
ATOM   23368 C CG  . ASP   E  1 47  ? 147.33214 136.69397 191.47747 1.000 25.48414 ? 47   ASP   E CG  1 
ATOM   23369 O OD1 . ASP   E  1 47  ? 147.09310 135.47703 191.58077 1.000 34.51065 ? 47   ASP   E OD1 1 
ATOM   23370 O OD2 . ASP   E  1 47  ? 146.46004 137.57713 191.62955 1.000 38.31741 ? 47   ASP   E OD2 1 
ATOM   23371 N N   . ASN   E  1 48  ? 148.44045 138.28400 188.16922 1.000 3.07131  ? 48   ASN   E N   1 
ATOM   23372 C CA  . ASN   E  1 48  ? 147.46787 138.87258 187.25541 1.000 1.71890  ? 48   ASN   E CA  1 
ATOM   23373 C C   . ASN   E  1 48  ? 147.79055 138.67152 185.77797 1.000 1.38715  ? 48   ASN   E C   1 
ATOM   23374 O O   . ASN   E  1 48  ? 146.93999 138.97279 184.93799 1.000 13.19102 ? 48   ASN   E O   1 
ATOM   23375 C CB  . ASN   E  1 48  ? 147.33055 140.37865 187.52415 1.000 1.75336  ? 48   ASN   E CB  1 
ATOM   23376 C CG  . ASN   E  1 48  ? 146.81140 140.68131 188.91524 1.000 3.18921  ? 48   ASN   E CG  1 
ATOM   23377 O OD1 . ASN   E  1 48  ? 146.29725 139.80652 189.60050 1.000 12.05591 ? 48   ASN   E OD1 1 
ATOM   23378 N ND2 . ASN   E  1 48  ? 146.95542 141.92787 189.33939 1.000 12.07547 ? 48   ASN   E ND2 1 
ATOM   23379 N N   . ASN   E  1 49  ? 148.97861 138.18268 185.42561 1.000 1.22415  ? 49   ASN   E N   1 
ATOM   23380 C CA  . ASN   E  1 49  ? 149.39618 138.16751 184.02242 1.000 1.65604  ? 49   ASN   E CA  1 
ATOM   23381 C C   . ASN   E  1 49  ? 150.01131 136.81207 183.68499 1.000 2.81708  ? 49   ASN   E C   1 
ATOM   23382 O O   . ASN   E  1 49  ? 151.19405 136.57980 183.94086 1.000 2.69463  ? 49   ASN   E O   1 
ATOM   23383 C CB  . ASN   E  1 49  ? 150.36249 139.31160 183.74139 1.000 0.12602  ? 49   ASN   E CB  1 
ATOM   23384 C CG  . ASN   E  1 49  ? 149.75222 140.66715 184.04660 1.000 1.08132  ? 49   ASN   E CG  1 
ATOM   23385 O OD1 . ASN   E  1 49  ? 149.07787 141.25472 183.20453 1.000 8.38414  ? 49   ASN   E OD1 1 
ATOM   23386 N ND2 . ASN   E  1 49  ? 149.97634 141.16162 185.25733 1.000 0.84119  ? 49   ASN   E ND2 1 
ATOM   23387 N N   . ALA   E  1 50  ? 149.21293 135.94098 183.06640 1.000 0.43698  ? 50   ALA   E N   1 
ATOM   23388 C CA  . ALA   E  1 50  ? 149.66882 134.59763 182.72523 1.000 2.16437  ? 50   ALA   E CA  1 
ATOM   23389 C C   . ALA   E  1 50  ? 150.72940 134.57737 181.62891 1.000 3.61046  ? 50   ALA   E C   1 
ATOM   23390 O O   . ALA   E  1 50  ? 151.36196 133.53618 181.43231 1.000 12.54573 ? 50   ALA   E O   1 
ATOM   23391 C CB  . ALA   E  1 50  ? 148.48058 133.72799 182.30691 1.000 0.82658  ? 50   ALA   E CB  1 
ATOM   23392 N N   . ARG   E  1 51  ? 150.94183 135.68024 180.91706 1.000 0.84427  ? 51   ARG   E N   1 
ATOM   23393 C CA  A ARG   E  1 51  ? 151.95720 135.72907 179.87224 0.500 8.73146  ? 51   ARG   E CA  1 
ATOM   23394 C CA  B ARG   E  1 51  ? 151.95813 135.72616 179.87315 0.500 8.73129  ? 51   ARG   E CA  1 
ATOM   23395 C C   . ARG   E  1 51  ? 153.35372 136.03021 180.41188 1.000 3.49553  ? 51   ARG   E C   1 
ATOM   23396 O O   . ARG   E  1 51  ? 154.30122 136.09529 179.62417 1.000 9.87822  ? 51   ARG   E O   1 
ATOM   23397 C CB  A ARG   E  1 51  ? 151.57504 136.76719 178.81013 0.500 7.64279  ? 51   ARG   E CB  1 
ATOM   23398 C CB  B ARG   E  1 51  ? 151.57170 136.75913 178.80913 0.500 7.64619  ? 51   ARG   E CB  1 
ATOM   23399 C CG  A ARG   E  1 51  ? 150.40661 136.35050 177.91811 0.500 15.48674 ? 51   ARG   E CG  1 
ATOM   23400 C CG  B ARG   E  1 51  ? 150.44952 136.29037 177.89091 0.500 15.49031 ? 51   ARG   E CG  1 
ATOM   23401 C CD  A ARG   E  1 51  ? 149.77513 137.55722 177.22783 0.500 13.69401 ? 51   ARG   E CD  1 
ATOM   23402 C CD  B ARG   E  1 51  ? 149.71203 137.45762 177.25107 0.500 13.75568 ? 51   ARG   E CD  1 
ATOM   23403 N NE  A ARG   E  1 51  ? 150.76571 138.35923 176.52232 0.500 15.21288 ? 51   ARG   E NE  1 
ATOM   23404 N NE  B ARG   E  1 51  ? 148.55429 137.00560 176.48854 0.500 18.25531 ? 51   ARG   E NE  1 
ATOM   23405 C CZ  A ARG   E  1 51  ? 150.98037 139.65027 176.73731 0.500 15.48906 ? 51   ARG   E CZ  1 
ATOM   23406 C CZ  B ARG   E  1 51  ? 147.36313 136.73960 177.00707 0.500 23.21705 ? 51   ARG   E CZ  1 
ATOM   23407 N NH1 A ARG   E  1 51  ? 150.27626 140.33085 177.62752 0.500 16.16750 ? 51   ARG   E NH1 1 
ATOM   23408 N NH1 B ARG   E  1 51  ? 147.12629 136.86513 178.30513 0.500 20.70441 ? 51   ARG   E NH1 1 
ATOM   23409 N NH2 A ARG   E  1 51  ? 151.93214 140.27074 176.05061 0.500 11.48934 ? 51   ARG   E NH2 1 
ATOM   23410 N NH2 B ARG   E  1 51  ? 146.38575 136.32582 176.20534 0.500 22.01294 ? 51   ARG   E NH2 1 
ATOM   23411 N N   . LEU   E  1 52  ? 153.50327 136.22399 181.72190 1.000 3.45826  ? 52   LEU   E N   1 
ATOM   23412 C CA  A LEU   E  1 52  ? 154.81668 136.42619 182.32787 0.500 8.77994  ? 52   LEU   E CA  1 
ATOM   23413 C CA  B LEU   E  1 52  ? 154.81916 136.42857 182.32379 0.500 8.77984  ? 52   LEU   E CA  1 
ATOM   23414 C C   . LEU   E  1 52  ? 155.57238 135.10351 182.32417 1.000 5.16549  ? 52   LEU   E C   1 
ATOM   23415 O O   . LEU   E  1 52  ? 155.25678 134.20255 183.10421 1.000 21.04281 ? 52   LEU   E O   1 
ATOM   23416 C CB  A LEU   E  1 52  ? 154.66458 136.97044 183.74521 0.500 8.93189  ? 52   LEU   E CB  1 
ATOM   23417 C CB  B LEU   E  1 52  ? 154.67052 136.98875 183.73612 0.500 8.93211  ? 52   LEU   E CB  1 
ATOM   23418 C CG  A LEU   E  1 52  ? 155.85110 137.72112 184.35534 0.500 8.47753  ? 52   LEU   E CG  1 
ATOM   23419 C CG  B LEU   E  1 52  ? 155.88858 137.49899 184.51990 0.500 8.19424  ? 52   LEU   E CG  1 
ATOM   23420 C CD1 A LEU   E  1 52  ? 155.38963 138.72731 185.38906 0.500 6.57409  ? 52   LEU   E CD1 1 
ATOM   23421 C CD1 B LEU   E  1 52  ? 156.94462 138.10403 183.61873 0.500 4.60261  ? 52   LEU   E CD1 1 
ATOM   23422 C CD2 A LEU   E  1 52  ? 156.82061 136.73952 184.96814 0.500 7.50709  ? 52   LEU   E CD2 1 
ATOM   23423 C CD2 B LEU   E  1 52  ? 155.44460 138.51795 185.55282 0.500 6.60317  ? 52   LEU   E CD2 1 
ATOM   23424 N N   . CYS   E  1 53  ? 156.56992 134.98710 181.44680 1.000 5.26580  ? 53   CYS   E N   1 
ATOM   23425 C CA  . CYS   E  1 53  ? 157.30935 133.75361 181.22303 1.000 5.90577  ? 53   CYS   E CA  1 
ATOM   23426 C C   . CYS   E  1 53  ? 158.66994 133.70353 181.91179 1.000 9.95689  ? 53   CYS   E C   1 
ATOM   23427 O O   . CYS   E  1 53  ? 159.38402 132.71470 181.74356 1.000 10.16422 ? 53   CYS   E O   1 
ATOM   23428 C CB  . CYS   E  1 53  ? 157.50588 133.53428 179.71918 1.000 3.63161  ? 53   CYS   E CB  1 
ATOM   23429 S SG  . CYS   E  1 53  ? 158.67008 134.69939 178.95138 1.000 15.82536 ? 53   CYS   E SG  1 
ATOM   23430 N N   . GLY   E  1 54  ? 159.05257 134.72700 182.67487 1.000 7.37290  ? 54   GLY   E N   1 
ATOM   23431 C CA  . GLY   E  1 54  ? 160.32967 134.67843 183.36523 1.000 0.47933  ? 54   GLY   E CA  1 
ATOM   23432 C C   . GLY   E  1 54  ? 160.56994 135.79165 184.36756 1.000 0.46758  ? 54   GLY   E C   1 
ATOM   23433 O O   . GLY   E  1 54  ? 160.00583 136.88146 184.24001 1.000 4.34290  ? 54   GLY   E O   1 
ATOM   23434 N N   . VAL   E  1 55  ? 161.40869 135.52680 185.36720 1.000 0.16592  ? 55   VAL   E N   1 
ATOM   23435 C CA  . VAL   E  1 55  ? 161.72062 136.48193 186.42574 1.000 0.29108  ? 55   VAL   E CA  1 
ATOM   23436 C C   . VAL   E  1 55  ? 163.23181 136.52653 186.62103 1.000 0.01831  ? 55   VAL   E C   1 
ATOM   23437 O O   . VAL   E  1 55  ? 163.86958 135.48158 186.78508 1.000 4.12163  ? 55   VAL   E O   1 
ATOM   23438 C CB  . VAL   E  1 55  ? 161.02192 136.11490 187.75073 1.000 0.06475  ? 55   VAL   E CB  1 
ATOM   23439 C CG1 . VAL   E  1 55  ? 161.43243 137.07794 188.85743 1.000 0.02587  ? 55   VAL   E CG1 1 
ATOM   23440 C CG2 . VAL   E  1 55  ? 159.49719 136.09483 187.58110 1.000 0.28201  ? 55   VAL   E CG2 1 
ATOM   23441 N N   . ILE   E  1 56  ? 163.79426 137.73299 186.63365 1.000 0.00000  ? 56   ILE   E N   1 
ATOM   23442 C CA  . ILE   E  1 56  ? 165.21668 137.96032 186.87206 1.000 0.10210  ? 56   ILE   E CA  1 
ATOM   23443 C C   . ILE   E  1 56  ? 165.36319 138.74317 188.17134 1.000 0.02061  ? 56   ILE   E C   1 
ATOM   23444 O O   . ILE   E  1 56  ? 164.72642 139.78872 188.34008 1.000 5.16166  ? 56   ILE   E O   1 
ATOM   23445 C CB  . ILE   E  1 56  ? 165.87335 138.72699 185.70739 1.000 0.05994  ? 56   ILE   E CB  1 
ATOM   23446 C CG1 . ILE   E  1 56  ? 165.89163 137.88119 184.42896 1.000 0.00408  ? 56   ILE   E CG1 1 
ATOM   23447 C CG2 . ILE   E  1 56  ? 167.27987 139.18370 186.08990 1.000 0.03255  ? 56   ILE   E CG2 1 
ATOM   23448 C CD1 . ILE   E  1 56  ? 166.24026 138.66790 183.18017 1.000 0.02141  ? 56   ILE   E CD1 1 
ATOM   23449 N N   . PHE   E  1 57  ? 166.21177 138.25621 189.07678 1.000 0.09248  ? 57   PHE   E N   1 
ATOM   23450 C CA  . PHE   E  1 57  ? 166.43488 138.96007 190.33451 1.000 1.43251  ? 57   PHE   E CA  1 
ATOM   23451 C C   . PHE   E  1 57  ? 167.86071 138.73449 190.82389 1.000 0.25463  ? 57   PHE   E C   1 
ATOM   23452 O O   . PHE   E  1 57  ? 168.57909 137.85599 190.34420 1.000 2.44987  ? 57   PHE   E O   1 
ATOM   23453 C CB  . PHE   E  1 57  ? 165.42041 138.54299 191.40763 1.000 0.01354  ? 57   PHE   E CB  1 
ATOM   23454 C CG  . PHE   E  1 57  ? 165.69644 137.20255 192.02570 1.000 0.10543  ? 57   PHE   E CG  1 
ATOM   23455 C CD1 . PHE   E  1 57  ? 165.23847 136.04006 191.42498 1.000 1.36888  ? 57   PHE   E CD1 1 
ATOM   23456 C CD2 . PHE   E  1 57  ? 166.40004 137.10134 193.21182 1.000 0.01297  ? 57   PHE   E CD2 1 
ATOM   23457 C CE1 . PHE   E  1 57  ? 165.49297 134.80491 191.99627 1.000 0.54017  ? 57   PHE   E CE1 1 
ATOM   23458 C CE2 . PHE   E  1 57  ? 166.64542 135.87340 193.78471 1.000 4.84685  ? 57   PHE   E CE2 1 
ATOM   23459 C CZ  . PHE   E  1 57  ? 166.19055 134.72433 193.17888 1.000 3.73998  ? 57   PHE   E CZ  1 
ATOM   23460 N N   . ASP   E  1 58  ? 168.25649 139.56095 191.78923 1.000 0.20673  ? 58   ASP   E N   1 
ATOM   23461 C CA  . ASP   E  1 58  ? 169.59663 139.56118 192.35925 1.000 1.93599  ? 58   ASP   E CA  1 
ATOM   23462 C C   . ASP   E  1 58  ? 169.60363 138.72607 193.63637 1.000 0.28899  ? 58   ASP   E C   1 
ATOM   23463 O O   . ASP   E  1 58  ? 168.94053 139.07758 194.61742 1.000 3.48169  ? 58   ASP   E O   1 
ATOM   23464 C CB  . ASP   E  1 58  ? 170.04935 140.99329 192.64642 1.000 3.79393  ? 58   ASP   E CB  1 
ATOM   23465 C CG  . ASP   E  1 58  ? 171.39174 141.04924 193.33504 1.000 3.11049  ? 58   ASP   E CG  1 
ATOM   23466 O OD1 . ASP   E  1 58  ? 172.39432 140.68440 192.69529 1.000 6.24692  ? 58   ASP   E OD1 1 
ATOM   23467 O OD2 . ASP   E  1 58  ? 171.43875 141.43867 194.51288 1.000 12.29411 ? 58   ASP   E OD2 1 
ATOM   23468 N N   . TRP   E  1 59  ? 170.36559 137.63456 193.62254 1.000 1.10537  ? 59   TRP   E N   1 
ATOM   23469 C CA  . TRP   E  1 59  ? 170.39777 136.71617 194.75864 1.000 2.03699  ? 59   TRP   E CA  1 
ATOM   23470 C C   . TRP   E  1 59  ? 170.89427 137.39339 196.03608 1.000 1.87474  ? 59   TRP   E C   1 
ATOM   23471 O O   . TRP   E  1 59  ? 170.51107 136.98375 197.13593 1.000 7.46020  ? 59   TRP   E O   1 
ATOM   23472 C CB  . TRP   E  1 59  ? 171.27024 135.51506 194.39803 1.000 0.03222  ? 59   TRP   E CB  1 
ATOM   23473 C CG  . TRP   E  1 59  ? 171.17919 134.30669 195.28798 1.000 2.30697  ? 59   TRP   E CG  1 
ATOM   23474 C CD1 . TRP   E  1 59  ? 170.36743 134.11693 196.36933 1.000 2.97917  ? 59   TRP   E CD1 1 
ATOM   23475 C CD2 . TRP   E  1 59  ? 171.95550 133.11084 195.15441 1.000 1.11635  ? 59   TRP   E CD2 1 
ATOM   23476 N NE1 . TRP   E  1 59  ? 170.60061 132.87761 196.92029 1.000 4.91788  ? 59   TRP   E NE1 1 
ATOM   23477 C CE2 . TRP   E  1 59  ? 171.56973 132.24017 196.19009 1.000 2.11062  ? 59   TRP   E CE2 1 
ATOM   23478 C CE3 . TRP   E  1 59  ? 172.93996 132.69654 194.25622 1.000 0.05313  ? 59   TRP   E CE3 1 
ATOM   23479 C CZ2 . TRP   E  1 59  ? 172.13517 130.97634 196.34822 1.000 1.04090  ? 59   TRP   E CZ2 1 
ATOM   23480 C CZ3 . TRP   E  1 59  ? 173.50480 131.44571 194.41731 1.000 1.07315  ? 59   TRP   E CZ3 1 
ATOM   23481 C CH2 . TRP   E  1 59  ? 173.09924 130.60035 195.45236 1.000 1.48957  ? 59   TRP   E CH2 1 
ATOM   23482 N N   . ASP   E  1 60  ? 171.73329 138.42805 195.91466 1.000 3.63553  ? 60   ASP   E N   1 
ATOM   23483 C CA  . ASP   E  1 60  ? 172.18768 139.16005 197.09806 1.000 7.34717  ? 60   ASP   E CA  1 
ATOM   23484 C C   . ASP   E  1 60  ? 171.02473 139.83955 197.81234 1.000 3.05187  ? 60   ASP   E C   1 
ATOM   23485 O O   . ASP   E  1 60  ? 170.93172 139.79414 199.04163 1.000 9.90593  ? 60   ASP   E O   1 
ATOM   23486 C CB  . ASP   E  1 60  ? 173.23036 140.21262 196.71733 1.000 3.31111  ? 60   ASP   E CB  1 
ATOM   23487 C CG  . ASP   E  1 60  ? 174.59828 139.62668 196.45350 1.000 10.19900 ? 60   ASP   E CG  1 
ATOM   23488 O OD1 . ASP   E  1 60  ? 174.80929 138.42796 196.71980 1.000 26.08537 ? 60   ASP   E OD1 1 
ATOM   23489 O OD2 . ASP   E  1 60  ? 175.46330 140.38114 195.97234 1.000 21.77064 ? 60   ASP   E OD2 1 
ATOM   23490 N N   . THR   E  1 61  ? 170.13614 140.48610 197.05638 1.000 5.67461  ? 61   THR   E N   1 
ATOM   23491 C CA  . THR   E  1 61  ? 169.03935 141.22806 197.66976 1.000 4.36890  ? 61   THR   E CA  1 
ATOM   23492 C C   . THR   E  1 61  ? 167.95837 140.29609 198.20400 1.000 6.37422  ? 61   THR   E C   1 
ATOM   23493 O O   . THR   E  1 61  ? 167.42464 140.51919 199.29522 1.000 16.50967 ? 61   THR   E O   1 
ATOM   23494 C CB  . THR   E  1 61  ? 168.44296 142.20414 196.65700 1.000 7.50527  ? 61   THR   E CB  1 
ATOM   23495 O OG1 . THR   E  1 61  ? 169.49331 142.98164 196.07437 1.000 19.01958 ? 61   THR   E OG1 1 
ATOM   23496 C CG2 . THR   E  1 61  ? 167.41276 143.12043 197.32542 1.000 1.64105  ? 61   THR   E CG2 1 
ATOM   23497 N N   . TYR   E  1 62  ? 167.61508 139.25836 197.44718 1.000 9.32940  ? 62   TYR   E N   1 
ATOM   23498 C CA  . TYR   E  1 62  ? 166.50250 138.37315 197.76727 1.000 3.20839  ? 62   TYR   E CA  1 
ATOM   23499 C C   . TYR   E  1 62  ? 167.00402 136.94370 197.89349 1.000 6.33158  ? 62   TYR   E C   1 
ATOM   23500 O O   . TYR   E  1 62  ? 167.70532 136.45133 197.00692 1.000 10.65138 ? 62   TYR   E O   1 
ATOM   23501 C CB  . TYR   E  1 62  ? 165.41800 138.44843 196.68710 1.000 4.56207  ? 62   TYR   E CB  1 
ATOM   23502 C CG  . TYR   E  1 62  ? 164.89496 139.84318 196.47088 1.000 5.59791  ? 62   TYR   E CG  1 
ATOM   23503 C CD1 . TYR   E  1 62  ? 163.92202 140.37195 197.30526 1.000 4.67137  ? 62   TYR   E CD1 1 
ATOM   23504 C CD2 . TYR   E  1 62  ? 165.38766 140.63928 195.44556 1.000 3.30941  ? 62   TYR   E CD2 1 
ATOM   23505 C CE1 . TYR   E  1 62  ? 163.44750 141.65003 197.12404 1.000 11.45264 ? 62   TYR   E CE1 1 
ATOM   23506 C CE2 . TYR   E  1 62  ? 164.91933 141.92054 195.25394 1.000 6.73530  ? 62   TYR   E CE2 1 
ATOM   23507 C CZ  . TYR   E  1 62  ? 163.94607 142.42185 196.09789 1.000 13.09321 ? 62   TYR   E CZ  1 
ATOM   23508 O OH  . TYR   E  1 62  ? 163.47286 143.69450 195.92006 1.000 30.70416 ? 62   TYR   E OH  1 
ATOM   23509 N N   . ASN   E  1 63  ? 166.62686 136.27500 198.97944 1.000 7.03759  ? 63   ASN   E N   1 
ATOM   23510 C CA  . ASN   E  1 63  ? 166.93416 134.86260 199.12305 1.000 6.45226  ? 63   ASN   E CA  1 
ATOM   23511 C C   . ASN   E  1 63  ? 166.00351 134.03422 198.24097 1.000 6.98447  ? 63   ASN   E C   1 
ATOM   23512 O O   . ASN   E  1 63  ? 165.06553 134.54361 197.62543 1.000 15.80823 ? 63   ASN   E O   1 
ATOM   23513 C CB  . ASN   E  1 63  ? 166.83778 134.43386 200.58460 1.000 10.26998 ? 63   ASN   E CB  1 
ATOM   23514 C CG  . ASN   E  1 63  ? 167.83178 135.15076 201.46182 1.000 16.86858 ? 63   ASN   E CG  1 
ATOM   23515 O OD1 . ASN   E  1 63  ? 168.94802 135.43755 201.03907 1.000 31.71525 ? 63   ASN   E OD1 1 
ATOM   23516 N ND2 . ASN   E  1 63  ? 167.43097 135.45325 202.68899 1.000 29.93425 ? 63   ASN   E ND2 1 
ATOM   23517 N N   . LEU   E  1 64  ? 166.26504 132.73244 198.19090 1.000 8.06706  ? 64   LEU   E N   1 
ATOM   23518 C CA  . LEU   E  1 64  ? 165.50739 131.83338 197.33091 1.000 10.85432 ? 64   LEU   E CA  1 
ATOM   23519 C C   . LEU   E  1 64  ? 164.09801 131.55333 197.85197 1.000 10.32663 ? 64   LEU   E C   1 
ATOM   23520 O O   . LEU   E  1 64  ? 163.33450 130.86846 197.16688 1.000 15.18766 ? 64   LEU   E O   1 
ATOM   23521 C CB  . LEU   E  1 64  ? 166.28330 130.52836 197.14480 1.000 5.33136  ? 64   LEU   E CB  1 
ATOM   23522 C CG  . LEU   E  1 64  ? 167.63874 130.66179 196.43642 1.000 12.59892 ? 64   LEU   E CG  1 
ATOM   23523 C CD1 . LEU   E  1 64  ? 168.34528 129.32305 196.31907 1.000 14.62441 ? 64   LEU   E CD1 1 
ATOM   23524 C CD2 . LEU   E  1 64  ? 167.49335 131.30929 195.06632 1.000 10.09188 ? 64   LEU   E CD2 1 
ATOM   23525 N N   . ASP   E  1 65  ? 163.73969 132.04836 199.03943 1.000 15.69184 ? 65   ASP   E N   1 
ATOM   23526 C CA  . ASP   E  1 65  ? 162.34741 131.98273 199.47901 1.000 13.91719 ? 65   ASP   E CA  1 
ATOM   23527 C C   . ASP   E  1 65  ? 161.42567 132.71536 198.51158 1.000 6.15785  ? 65   ASP   E C   1 
ATOM   23528 O O   . ASP   E  1 65  ? 160.24907 132.35702 198.37866 1.000 14.83307 ? 65   ASP   E O   1 
ATOM   23529 C CB  . ASP   E  1 65  ? 162.20905 132.58016 200.87442 1.000 8.27125  ? 65   ASP   E CB  1 
ATOM   23530 C CG  . ASP   E  1 65  ? 162.59257 134.04220 200.91157 1.000 20.42775 ? 65   ASP   E CG  1 
ATOM   23531 O OD1 . ASP   E  1 65  ? 163.73437 134.36378 200.52954 1.000 31.79401 ? 65   ASP   E OD1 1 
ATOM   23532 O OD2 . ASP   E  1 65  ? 161.75055 134.87397 201.30154 1.000 29.98540 ? 65   ASP   E OD2 1 
ATOM   23533 N N   . LEU   E  1 66  ? 161.94410 133.74287 197.83249 1.000 8.53239  ? 66   LEU   E N   1 
ATOM   23534 C CA  . LEU   E  1 66  ? 161.19701 134.38024 196.75358 1.000 8.98209  ? 66   LEU   E CA  1 
ATOM   23535 C C   . LEU   E  1 66  ? 160.86459 133.37952 195.65561 1.000 6.51175  ? 66   LEU   E C   1 
ATOM   23536 O O   . LEU   E  1 66  ? 159.75832 133.39622 195.10180 1.000 10.49374 ? 66   LEU   E O   1 
ATOM   23537 C CB  . LEU   E  1 66  ? 161.99752 135.54973 196.18059 1.000 7.29629  ? 66   LEU   E CB  1 
ATOM   23538 C CG  . LEU   E  1 66  ? 161.37964 136.31872 195.01326 1.000 11.10458 ? 66   LEU   E CG  1 
ATOM   23539 C CD1 . LEU   E  1 66  ? 160.06624 136.95135 195.43477 1.000 11.31515 ? 66   LEU   E CD1 1 
ATOM   23540 C CD2 . LEU   E  1 66  ? 162.34762 137.37124 194.48997 1.000 7.33195  ? 66   LEU   E CD2 1 
ATOM   23541 N N   . CYS   E  1 67  ? 161.81777 132.50614 195.31801 1.000 6.84192  ? 67   CYS   E N   1 
ATOM   23542 C CA  . CYS   E  1 67  ? 161.53337 131.45803 194.34463 1.000 7.03728  ? 67   CYS   E CA  1 
ATOM   23543 C C   . CYS   E  1 67  ? 160.45506 130.51672 194.86260 1.000 4.27429  ? 67   CYS   E C   1 
ATOM   23544 O O   . CYS   E  1 67  ? 159.63417 130.02275 194.08795 1.000 14.15288 ? 67   CYS   E O   1 
ATOM   23545 C CB  . CYS   E  1 67  ? 162.80720 130.68370 194.00172 1.000 11.96897 ? 67   CYS   E CB  1 
ATOM   23546 S SG  . CYS   E  1 67  ? 164.11547 131.69667 193.27794 1.000 28.13167 ? 67   CYS   E SG  1 
ATOM   23547 N N   . GLU   E  1 68  ? 160.43627 130.25907 196.17190 1.000 5.55701  ? 68   GLU   E N   1 
ATOM   23548 C CA  . GLU   E  1 68  ? 159.36779 129.43967 196.73833 1.000 7.08071  ? 68   GLU   E CA  1 
ATOM   23549 C C   . GLU   E  1 68  ? 158.00801 130.10487 196.56203 1.000 2.93064  ? 68   GLU   E C   1 
ATOM   23550 O O   . GLU   E  1 68  ? 157.03330 129.45014 196.17133 1.000 11.57111 ? 68   GLU   E O   1 
ATOM   23551 C CB  . GLU   E  1 68  ? 159.63355 129.16470 198.21849 1.000 11.69661 ? 68   GLU   E CB  1 
ATOM   23552 C CG  . GLU   E  1 68  ? 160.87750 128.32848 198.48709 1.000 18.57321 ? 68   GLU   E CG  1 
ATOM   23553 C CD  . GLU   E  1 68  ? 160.60460 126.84077 198.40051 1.000 33.71777 ? 68   GLU   E CD  1 
ATOM   23554 O OE1 . GLU   E  1 68  ? 161.50692 126.04660 198.74271 1.000 43.74180 ? 68   GLU   E OE1 1 
ATOM   23555 O OE2 . GLU   E  1 68  ? 159.48681 126.46213 197.99311 1.000 37.48577 ? 68   GLU   E OE2 1 
ATOM   23556 N N   . GLU   E  1 69  ? 157.92698 131.40900 196.83731 1.000 3.91600  ? 69   GLU   E N   1 
ATOM   23557 C CA  . GLU   E  1 69  ? 156.66683 132.12340 196.64974 1.000 5.26256  ? 69   GLU   E CA  1 
ATOM   23558 C C   . GLU   E  1 69  ? 156.23080 132.09131 195.18873 1.000 4.30162  ? 69   GLU   E C   1 
ATOM   23559 O O   . GLU   E  1 69  ? 155.05005 131.88329 194.88855 1.000 11.25808 ? 69   GLU   E O   1 
ATOM   23560 C CB  . GLU   E  1 69  ? 156.80008 133.56437 197.13802 1.000 9.21352  ? 69   GLU   E CB  1 
ATOM   23561 C CG  . GLU   E  1 69  ? 156.75801 133.71229 198.64586 1.000 13.09777 ? 69   GLU   E CG  1 
ATOM   23562 C CD  . GLU   E  1 69  ? 157.47680 134.95541 199.12636 1.000 20.55433 ? 69   GLU   E CD  1 
ATOM   23563 O OE1 . GLU   E  1 69  ? 158.03894 134.92617 200.24214 1.000 39.41308 ? 69   GLU   E OE1 1 
ATOM   23564 O OE2 . GLU   E  1 69  ? 157.49201 135.96234 198.38741 1.000 31.84644 ? 69   GLU   E OE2 1 
ATOM   23565 N N   . ILE   E  1 70  ? 157.17713 132.27627 194.26693 1.000 2.87727  ? 70   ILE   E N   1 
ATOM   23566 C CA  . ILE   E  1 70  ? 156.85457 132.22429 192.84298 1.000 4.68271  ? 70   ILE   E CA  1 
ATOM   23567 C C   . ILE   E  1 70  ? 156.36171 130.83408 192.45183 1.000 3.79876  ? 70   ILE   E C   1 
ATOM   23568 O O   . ILE   E  1 70  ? 155.35282 130.69002 191.75269 1.000 9.98177  ? 70   ILE   E O   1 
ATOM   23569 C CB  . ILE   E  1 70  ? 158.07737 132.64342 192.00582 1.000 6.77059  ? 70   ILE   E CB  1 
ATOM   23570 C CG1 . ILE   E  1 70  ? 158.33009 134.14850 192.12217 1.000 7.07194  ? 70   ILE   E CG1 1 
ATOM   23571 C CG2 . ILE   E  1 70  ? 157.91138 132.22505 190.54495 1.000 1.54549  ? 70   ILE   E CG2 1 
ATOM   23572 C CD1 . ILE   E  1 70  ? 159.69755 134.56730 191.60217 1.000 2.54656  ? 70   ILE   E CD1 1 
ATOM   23573 N N   . SER   E  1 71  ? 157.06099 129.79175 192.90963 1.000 6.89465  ? 71   SER   E N   1 
ATOM   23574 C CA  A SER   E  1 71  ? 156.70101 128.43114 192.52920 0.500 7.77443  ? 71   SER   E CA  1 
ATOM   23575 C CA  B SER   E  1 71  ? 156.71544 128.41950 192.55583 0.500 7.77695  ? 71   SER   E CA  1 
ATOM   23576 C C   . SER   E  1 71  ? 155.35227 128.02093 193.10349 1.000 7.87530  ? 71   SER   E C   1 
ATOM   23577 O O   . SER   E  1 71  ? 154.65886 127.19302 192.50221 1.000 12.04844 ? 71   SER   E O   1 
ATOM   23578 C CB  A SER   E  1 71  ? 157.78887 127.44709 192.96876 0.500 8.30514  ? 71   SER   E CB  1 
ATOM   23579 C CB  B SER   E  1 71  ? 157.79473 127.46375 193.07317 0.500 8.28477  ? 71   SER   E CB  1 
ATOM   23580 O OG  A SER   E  1 71  ? 157.86112 127.37316 194.37742 0.500 13.58101 ? 71   SER   E OG  1 
ATOM   23581 O OG  B SER   E  1 71  ? 157.73461 126.21614 192.41487 0.500 10.79172 ? 71   SER   E OG  1 
ATOM   23582 N N   . ALA   E  1 72  ? 154.95838 128.58829 194.24782 1.000 9.92477  ? 72   ALA   E N   1 
ATOM   23583 C CA  . ALA   E  1 72  ? 153.64562 128.27881 194.80364 1.000 8.02909  ? 72   ALA   E CA  1 
ATOM   23584 C C   . ALA   E  1 72  ? 152.51183 128.72979 193.88895 1.000 10.51186 ? 72   ALA   E C   1 
ATOM   23585 O O   . ALA   E  1 72  ? 151.41103 128.18235 193.97131 1.000 11.80788 ? 72   ALA   E O   1 
ATOM   23586 C CB  . ALA   E  1 72  ? 153.48485 128.91444 196.18335 1.000 8.04089  ? 72   ALA   E CB  1 
ATOM   23587 N N   . MET   E  1 73  ? 152.75872 129.70523 193.01869 1.000 5.38467  ? 73   MET   E N   1 
ATOM   23588 C CA  . MET   E  1 73  ? 151.78086 130.14026 192.03034 1.000 4.89959  ? 73   MET   E CA  1 
ATOM   23589 C C   . MET   E  1 73  ? 151.94705 129.45901 190.67790 1.000 4.32432  ? 73   MET   E C   1 
ATOM   23590 O O   . MET   E  1 73  ? 150.94889 129.23702 189.98466 1.000 11.70240 ? 73   MET   E O   1 
ATOM   23591 C CB  . MET   E  1 73  ? 151.87128 131.65593 191.84755 1.000 13.17150 ? 73   MET   E CB  1 
ATOM   23592 C CG  . MET   E  1 73  ? 152.23518 132.39190 193.13113 1.000 18.84205 ? 73   MET   E CG  1 
ATOM   23593 S SD  . MET   E  1 73  ? 152.49952 134.15004 192.85533 1.000 32.80804 ? 73   MET   E SD  1 
ATOM   23594 C CE  . MET   E  1 73  ? 150.93455 134.57368 192.13041 1.000 6.80525  ? 73   MET   E CE  1 
ATOM   23595 N N   . ASN   E  1 74  ? 153.18463 129.12558 190.29520 1.000 5.37583  ? 74   ASN   E N   1 
ATOM   23596 C CA  . ASN   E  1 74  ? 153.47088 128.47677 189.01341 1.000 3.02725  ? 74   ASN   E CA  1 
ATOM   23597 C C   . ASN   E  1 74  ? 154.80898 127.75094 189.16590 1.000 3.27876  ? 74   ASN   E C   1 
ATOM   23598 O O   . ASN   E  1 74  ? 155.86462 128.37382 189.03542 1.000 6.42261  ? 74   ASN   E O   1 
ATOM   23599 C CB  . ASN   E  1 74  ? 153.50993 129.49841 187.88549 1.000 1.99320  ? 74   ASN   E CB  1 
ATOM   23600 C CG  . ASN   E  1 74  ? 153.71410 128.86746 186.51432 1.000 2.91049  ? 74   ASN   E CG  1 
ATOM   23601 O OD1 . ASN   E  1 74  ? 154.06060 127.69569 186.39597 1.000 4.73987  ? 74   ASN   E OD1 1 
ATOM   23602 N ND2 . ASN   E  1 74  ? 153.50743 129.65733 185.47164 1.000 2.00737  ? 74   ASN   E ND2 1 
ATOM   23603 N N   . GLU   E  1 75  ? 154.75203 126.44340 189.42400 1.000 7.34574  ? 75   GLU   E N   1 
ATOM   23604 C CA  . GLU   E  1 75  ? 155.96916 125.68301 189.69126 1.000 4.19437  ? 75   GLU   E CA  1 
ATOM   23605 C C   . GLU   E  1 75  ? 156.84946 125.51446 188.45942 1.000 3.67490  ? 75   GLU   E C   1 
ATOM   23606 O O   . GLU   E  1 75  ? 158.00824 125.11516 188.59895 1.000 6.23550  ? 75   GLU   E O   1 
ATOM   23607 C CB  . GLU   E  1 75  ? 155.61900 124.31309 190.28009 1.000 9.09564  ? 75   GLU   E CB  1 
ATOM   23608 C CG  . GLU   E  1 75  ? 154.95508 123.35531 189.30601 1.000 10.85735 ? 75   GLU   E CG  1 
ATOM   23609 C CD  . GLU   E  1 75  ? 153.43991 123.38303 189.41581 1.000 21.02675 ? 75   GLU   E CD  1 
ATOM   23610 O OE1 . GLU   E  1 75  ? 152.85676 124.48491 189.35821 1.000 17.71476 ? 75   GLU   E OE1 1 
ATOM   23611 O OE2 . GLU   E  1 75  ? 152.83073 122.30370 189.55749 1.000 35.12873 ? 75   GLU   E OE2 1 
ATOM   23612 N N   . HIS   E  1 76  ? 156.34276 125.82348 187.27229 1.000 3.02647  ? 76   HIS   E N   1 
ATOM   23613 C CA  . HIS   E  1 76  ? 157.11542 125.71061 186.04655 1.000 1.23222  ? 76   HIS   E CA  1 
ATOM   23614 C C   . HIS   E  1 76  ? 157.73133 127.02703 185.58607 1.000 0.84455  ? 76   HIS   E C   1 
ATOM   23615 O O   . HIS   E  1 76  ? 158.57754 127.01162 184.68609 1.000 2.95564  ? 76   HIS   E O   1 
ATOM   23616 C CB  . HIS   E  1 76  ? 156.22204 125.14764 184.93942 1.000 4.72383  ? 76   HIS   E CB  1 
ATOM   23617 C CG  . HIS   E  1 76  ? 155.59998 123.82965 185.28061 1.000 9.27764  ? 76   HIS   E CG  1 
ATOM   23618 N ND1 . HIS   E  1 76  ? 156.35135 122.70957 185.56390 1.000 10.01399 ? 76   HIS   E ND1 1 
ATOM   23619 C CD2 . HIS   E  1 76  ? 154.30382 123.44148 185.35616 1.000 15.39686 ? 76   HIS   E CD2 1 
ATOM   23620 C CE1 . HIS   E  1 76  ? 155.54693 121.69027 185.80393 1.000 13.10899 ? 76   HIS   E CE1 1 
ATOM   23621 N NE2 . HIS   E  1 76  ? 154.29935 122.10945 185.69335 1.000 13.36666 ? 76   HIS   E NE2 1 
ATOM   23622 N N   . LEU   E  1 77  ? 157.34270 128.14771 186.17790 1.000 2.18716  ? 77   LEU   E N   1 
ATOM   23623 C CA  . LEU   E  1 77  ? 157.80544 129.44734 185.71721 1.000 1.88055  ? 77   LEU   E CA  1 
ATOM   23624 C C   . LEU   E  1 77  ? 159.31489 129.55457 185.90016 1.000 0.57158  ? 77   LEU   E C   1 
ATOM   23625 O O   . LEU   E  1 77  ? 159.80783 129.40271 187.02624 1.000 5.58347  ? 77   LEU   E O   1 
ATOM   23626 C CB  . LEU   E  1 77  ? 157.09636 130.56776 186.47239 1.000 0.76823  ? 77   LEU   E CB  1 
ATOM   23627 C CG  . LEU   E  1 77  ? 157.43363 132.00414 186.06925 1.000 3.46006  ? 77   LEU   E CG  1 
ATOM   23628 C CD1 . LEU   E  1 77  ? 157.15731 132.22231 184.60138 1.000 5.00341  ? 77   LEU   E CD1 1 
ATOM   23629 C CD2 . LEU   E  1 77  ? 156.65236 133.00808 186.91391 1.000 3.34516  ? 77   LEU   E CD2 1 
ATOM   23630 N N   . PRO   E  1 78  ? 160.07658 129.77962 184.83588 1.000 0.91603  ? 78   PRO   E N   1 
ATOM   23631 C CA  . PRO   E  1 78  ? 161.53083 129.90831 184.98833 1.000 2.24763  ? 78   PRO   E CA  1 
ATOM   23632 C C   . PRO   E  1 78  ? 161.89840 131.15662 185.76890 1.000 0.26810  ? 78   PRO   E C   1 
ATOM   23633 O O   . PRO   E  1 78  ? 161.33936 132.23525 185.55872 1.000 3.43621  ? 78   PRO   E O   1 
ATOM   23634 C CB  . PRO   E  1 78  ? 162.04287 129.98980 183.54436 1.000 0.42761  ? 78   PRO   E CB  1 
ATOM   23635 C CG  . PRO   E  1 78  ? 160.91520 129.54389 182.68557 1.000 0.96410  ? 78   PRO   E CG  1 
ATOM   23636 C CD  . PRO   E  1 78  ? 159.65275 129.82861 183.42773 1.000 1.03349  ? 78   PRO   E CD  1 
ATOM   23637 N N   . VAL   E  1 79  ? 162.85827 130.99821 186.67086 1.000 0.62723  ? 79   VAL   E N   1 
ATOM   23638 C CA  A VAL   E  1 79  ? 163.38636 132.08184 187.49090 0.500 0.39652  ? 79   VAL   E CA  1 
ATOM   23639 C CA  B VAL   E  1 79  ? 163.38290 132.10886 187.45174 0.500 0.39407  ? 79   VAL   E CA  1 
ATOM   23640 C C   . VAL   E  1 79  ? 164.89930 132.12151 187.30743 1.000 0.17542  ? 79   VAL   E C   1 
ATOM   23641 O O   . VAL   E  1 79  ? 165.55316 131.07533 187.36948 1.000 6.34587  ? 79   VAL   E O   1 
ATOM   23642 C CB  A VAL   E  1 79  ? 163.01748 131.88103 188.97322 0.500 2.76296  ? 79   VAL   E CB  1 
ATOM   23643 C CB  B VAL   E  1 79  ? 162.95492 132.04062 188.93300 0.500 2.93451  ? 79   VAL   E CB  1 
ATOM   23644 C CG1 A VAL   E  1 79  ? 163.75043 132.87029 189.84479 0.500 0.32623  ? 79   VAL   E CG1 1 
ATOM   23645 C CG1 B VAL   E  1 79  ? 161.42657 132.15094 189.05609 0.500 1.08471  ? 79   VAL   E CG1 1 
ATOM   23646 C CG2 A VAL   E  1 79  ? 161.49185 131.98834 189.16244 0.500 1.10334  ? 79   VAL   E CG2 1 
ATOM   23647 C CG2 B VAL   E  1 79  ? 163.42246 130.77860 189.57661 0.500 2.78948  ? 79   VAL   E CG2 1 
ATOM   23648 N N   . TYR   E  1 80  ? 165.44926 133.30867 187.07940 1.000 0.04959  ? 80   TYR   E N   1 
ATOM   23649 C CA  . TYR   E  1 80  ? 166.87272 133.49275 186.81975 1.000 0.03792  ? 80   TYR   E CA  1 
ATOM   23650 C C   . TYR   E  1 80  ? 167.48485 134.30767 187.95182 1.000 0.02385  ? 80   TYR   E C   1 
ATOM   23651 O O   . TYR   E  1 80  ? 167.17146 135.49128 188.11381 1.000 0.08395  ? 80   TYR   E O   1 
ATOM   23652 C CB  . TYR   E  1 80  ? 167.07328 134.15721 185.46170 1.000 0.02049  ? 80   TYR   E CB  1 
ATOM   23653 C CG  . TYR   E  1 80  ? 166.25071 133.48943 184.38276 1.000 0.08318  ? 80   TYR   E CG  1 
ATOM   23654 C CD1 . TYR   E  1 80  ? 166.58327 132.22442 183.92004 1.000 0.06080  ? 80   TYR   E CD1 1 
ATOM   23655 C CD2 . TYR   E  1 80  ? 165.13193 134.11319 183.83961 1.000 0.12262  ? 80   TYR   E CD2 1 
ATOM   23656 C CE1 . TYR   E  1 80  ? 165.82941 131.59478 182.94026 1.000 2.31663  ? 80   TYR   E CE1 1 
ATOM   23657 C CE2 . TYR   E  1 80  ? 164.37883 133.49666 182.85546 1.000 0.68165  ? 80   TYR   E CE2 1 
ATOM   23658 C CZ  . TYR   E  1 80  ? 164.72952 132.23994 182.40980 1.000 0.08758  ? 80   TYR   E CZ  1 
ATOM   23659 O OH  . TYR   E  1 80  ? 163.98305 131.62841 181.43346 1.000 8.80581  ? 80   TYR   E OH  1 
ATOM   23660 N N   . ALA   E  1 81  ? 168.34852 133.66981 188.73096 1.000 0.00443  ? 81   ALA   E N   1 
ATOM   23661 C CA  . ALA   E  1 81  ? 168.98979 134.29308 189.88047 1.000 0.14872  ? 81   ALA   E CA  1 
ATOM   23662 C C   . ALA   E  1 81  ? 170.42900 134.64102 189.53603 1.000 0.01754  ? 81   ALA   E C   1 
ATOM   23663 O O   . ALA   E  1 81  ? 171.18685 133.77887 189.08561 1.000 4.06431  ? 81   ALA   E O   1 
ATOM   23664 C CB  . ALA   E  1 81  ? 168.94985 133.37034 191.09847 1.000 0.01956  ? 81   ALA   E CB  1 
ATOM   23665 N N   . PHE   E  1 82  ? 170.80353 135.89586 189.75125 1.000 0.01342  ? 82   PHE   E N   1 
ATOM   23666 C CA  . PHE   E  1 82  ? 172.16118 136.35256 189.49611 1.000 0.06956  ? 82   PHE   E CA  1 
ATOM   23667 C C   . PHE   E  1 82  ? 172.95986 136.28212 190.79319 1.000 0.02881  ? 82   PHE   E C   1 
ATOM   23668 O O   . PHE   E  1 82  ? 172.60672 136.92982 191.78106 1.000 0.12159  ? 82   PHE   E O   1 
ATOM   23669 C CB  . PHE   E  1 82  ? 172.15697 137.76082 188.90359 1.000 0.01255  ? 82   PHE   E CB  1 
ATOM   23670 C CG  . PHE   E  1 82  ? 171.92484 137.77350 187.41562 1.000 3.67747  ? 82   PHE   E CG  1 
ATOM   23671 C CD1 . PHE   E  1 82  ? 170.67535 137.46377 186.89407 1.000 0.00000  ? 82   PHE   E CD1 1 
ATOM   23672 C CD2 . PHE   E  1 82  ? 172.96457 138.03602 186.53713 1.000 0.04908  ? 82   PHE   E CD2 1 
ATOM   23673 C CE1 . PHE   E  1 82  ? 170.46248 137.44843 185.52340 1.000 0.08603  ? 82   PHE   E CE1 1 
ATOM   23674 C CE2 . PHE   E  1 82  ? 172.75448 138.03018 185.17009 1.000 0.10399  ? 82   PHE   E CE2 1 
ATOM   23675 C CZ  . PHE   E  1 82  ? 171.50148 137.73390 184.66333 1.000 0.00000  ? 82   PHE   E CZ  1 
ATOM   23676 N N   . ALA   E  1 83  ? 174.02402 135.48432 190.78266 1.000 0.01935  ? 83   ALA   E N   1 
ATOM   23677 C CA  . ALA   E  1 83  ? 174.81378 135.18884 191.96880 1.000 0.81784  ? 83   ALA   E CA  1 
ATOM   23678 C C   . ALA   E  1 83  ? 176.03473 136.09526 192.01749 1.000 2.85053  ? 83   ALA   E C   1 
ATOM   23679 O O   . ALA   E  1 83  ? 176.77710 136.19393 191.03671 1.000 9.32297  ? 83   ALA   E O   1 
ATOM   23680 C CB  . ALA   E  1 83  ? 175.25652 133.72392 191.97840 1.000 1.91702  ? 83   ALA   E CB  1 
ATOM   23681 N N   . ASN   E  1 84  ? 176.22426 136.77548 193.14468 1.000 7.60111  ? 84   ASN   E N   1 
ATOM   23682 C CA  . ASN   E  1 84  ? 177.46133 137.51000 193.38198 1.000 4.75225  ? 84   ASN   E CA  1 
ATOM   23683 C C   . ASN   E  1 84  ? 178.20064 137.00302 194.61256 1.000 5.09572  ? 84   ASN   E C   1 
ATOM   23684 O O   . ASN   E  1 84  ? 179.29425 136.44910 194.47936 1.000 15.26699 ? 84   ASN   E O   1 
ATOM   23685 C CB  . ASN   E  1 84  ? 177.16047 139.00861 193.49922 1.000 1.95328  ? 84   ASN   E CB  1 
ATOM   23686 C CG  . ASN   E  1 84  ? 178.34297 139.80537 194.01243 1.000 7.11219  ? 84   ASN   E CG  1 
ATOM   23687 O OD1 . ASN   E  1 84  ? 179.46376 139.65016 193.53709 1.000 11.11412 ? 84   ASN   E OD1 1 
ATOM   23688 N ND2 . ASN   E  1 84  ? 178.09347 140.66491 194.98732 1.000 3.91452  ? 84   ASN   E ND2 1 
ATOM   23689 N N   . THR   E  1 85  ? 177.61377 137.11504 195.80131 1.000 10.12557 ? 85   THR   E N   1 
ATOM   23690 C CA  . THR   E  1 85  ? 178.28429 136.66568 197.01381 1.000 9.59272  ? 85   THR   E CA  1 
ATOM   23691 C C   . THR   E  1 85  ? 177.93908 135.23640 197.39517 1.000 6.42865  ? 85   THR   E C   1 
ATOM   23692 O O   . THR   E  1 85  ? 178.72195 134.59506 198.09820 1.000 18.29541 ? 85   THR   E O   1 
ATOM   23693 C CB  . THR   E  1 85  ? 177.95024 137.58145 198.19958 1.000 10.78747 ? 85   THR   E CB  1 
ATOM   23694 O OG1 . THR   E  1 85  ? 176.58078 137.40355 198.57279 1.000 18.42046 ? 85   THR   E OG1 1 
ATOM   23695 C CG2 . THR   E  1 85  ? 178.18591 139.04130 197.84944 1.000 13.11002 ? 85   THR   E CG2 1 
ATOM   23696 N N   . HIS   E  1 86  ? 176.78900 134.72146 196.97320 1.000 6.24810  ? 86   HIS   E N   1 
ATOM   23697 C CA  . HIS   E  1 86  ? 176.44282 133.34573 197.28847 1.000 7.02998  ? 86   HIS   E CA  1 
ATOM   23698 C C   . HIS   E  1 86  ? 177.16448 132.38421 196.35036 1.000 4.43664  ? 86   HIS   E C   1 
ATOM   23699 O O   . HIS   E  1 86  ? 177.51471 132.73083 195.22080 1.000 12.14327 ? 86   HIS   E O   1 
ATOM   23700 C CB  . HIS   E  1 86  ? 174.93055 133.12911 197.19725 1.000 4.61325  ? 86   HIS   E CB  1 
ATOM   23701 C CG  . HIS   E  1 86  ? 174.14401 133.99838 198.12526 1.000 12.22165 ? 86   HIS   E CG  1 
ATOM   23702 N ND1 . HIS   E  1 86  ? 173.39179 135.06355 197.68312 1.000 19.38594 ? 86   HIS   E ND1 1 
ATOM   23703 C CD2 . HIS   E  1 86  ? 174.00278 133.97123 199.47071 1.000 12.29700 ? 86   HIS   E CD2 1 
ATOM   23704 C CE1 . HIS   E  1 86  ? 172.81675 135.65272 198.71526 1.000 12.26279 ? 86   HIS   E CE1 1 
ATOM   23705 N NE2 . HIS   E  1 86  ? 173.16754 135.00656 199.81184 1.000 17.83496 ? 86   HIS   E NE2 1 
ATOM   23706 N N   . SER   E  1 87  ? 177.37517 131.16199 196.83241 1.000 4.95984  ? 87   SER   E N   1 
ATOM   23707 C CA  . SER   E  1 87  ? 178.10169 130.14412 196.08268 1.000 9.93776  ? 87   SER   E CA  1 
ATOM   23708 C C   . SER   E  1 87  ? 177.32179 128.83589 196.06857 1.000 6.96482  ? 87   SER   E C   1 
ATOM   23709 O O   . SER   E  1 87  ? 176.16866 128.79427 196.50596 1.000 13.78194 ? 87   SER   E O   1 
ATOM   23710 C CB  . SER   E  1 87  ? 179.48778 129.92247 196.68771 1.000 8.45346  ? 87   SER   E CB  1 
ATOM   23711 O OG  . SER   E  1 87  ? 179.38303 129.42983 198.01012 1.000 17.68040 ? 87   SER   E OG  1 
ATOM   23712 N N   . THR   E  1 88  ? 177.94698 127.75959 195.58073 1.000 6.04744  ? 88   THR   E N   1 
ATOM   23713 C CA  . THR   E  1 88  ? 177.29372 126.45516 195.58581 1.000 4.16779  ? 88   THR   E CA  1 
ATOM   23714 C C   . THR   E  1 88  ? 176.97742 125.97051 196.99797 1.000 4.28531  ? 88   THR   E C   1 
ATOM   23715 O O   . THR   E  1 88  ? 176.07887 125.14378 197.16841 1.000 16.37370 ? 88   THR   E O   1 
ATOM   23716 C CB  . THR   E  1 88  ? 178.16239 125.41883 194.86338 1.000 6.61812  ? 88   THR   E CB  1 
ATOM   23717 O OG1 . THR   E  1 88  ? 179.47610 125.40886 195.43517 1.000 8.72945  ? 88   THR   E OG1 1 
ATOM   23718 C CG2 . THR   E  1 88  ? 178.25527 125.74311 193.37595 1.000 1.91705  ? 88   THR   E CG2 1 
ATOM   23719 N N   . LEU   E  1 89  ? 177.67748 126.47958 198.01261 1.000 5.63021  ? 89   LEU   E N   1 
ATOM   23720 C CA  . LEU   E  1 89  ? 177.43993 126.08175 199.39427 1.000 12.43901 ? 89   LEU   E CA  1 
ATOM   23721 C C   . LEU   E  1 89  ? 176.20340 126.73280 200.00243 1.000 9.04344  ? 89   LEU   E C   1 
ATOM   23722 O O   . LEU   E  1 89  ? 175.85856 126.41983 201.14525 1.000 18.82096 ? 89   LEU   E O   1 
ATOM   23723 C CB  . LEU   E  1 89  ? 178.66377 126.41577 200.25192 1.000 11.28379 ? 89   LEU   E CB  1 
ATOM   23724 C CG  . LEU   E  1 89  ? 179.78731 125.38121 200.17058 1.000 17.49175 ? 89   LEU   E CG  1 
ATOM   23725 C CD1 . LEU   E  1 89  ? 181.02606 125.84800 200.90305 1.000 10.34939 ? 89   LEU   E CD1 1 
ATOM   23726 C CD2 . LEU   E  1 89  ? 179.30449 124.05156 200.71399 1.000 10.36006 ? 89   LEU   E CD2 1 
ATOM   23727 N N   . ASP   E  1 90  ? 175.53522 127.62281 199.27661 1.000 8.54994  ? 90   ASP   E N   1 
ATOM   23728 C CA  . ASP   E  1 90  ? 174.40914 128.37598 199.80378 1.000 7.33972  ? 90   ASP   E CA  1 
ATOM   23729 C C   . ASP   E  1 90  ? 173.06060 127.88935 199.28482 1.000 7.42392  ? 90   ASP   E C   1 
ATOM   23730 O O   . ASP   E  1 90  ? 172.05402 128.56279 199.50031 1.000 23.68395 ? 90   ASP   E O   1 
ATOM   23731 C CB  . ASP   E  1 90  ? 174.60305 129.85662 199.48616 1.000 5.39361  ? 90   ASP   E CB  1 
ATOM   23732 C CG  . ASP   E  1 90  ? 175.85582 130.41254 200.12519 1.000 10.92588 ? 90   ASP   E CG  1 
ATOM   23733 O OD1 . ASP   E  1 90  ? 175.97804 130.28945 201.35474 1.000 22.04068 ? 90   ASP   E OD1 1 
ATOM   23734 O OD2 . ASP   E  1 90  ? 176.72679 130.94308 199.40489 1.000 15.56350 ? 90   ASP   E OD2 1 
ATOM   23735 N N   . VAL   E  1 91  ? 173.01220 126.74528 198.60632 1.000 10.39035 ? 91   VAL   E N   1 
ATOM   23736 C CA  . VAL   E  1 91  ? 171.75813 126.19404 198.10958 1.000 9.64956  ? 91   VAL   E CA  1 
ATOM   23737 C C   . VAL   E  1 91  ? 171.49038 124.87480 198.81870 1.000 12.32293 ? 91   VAL   E C   1 
ATOM   23738 O O   . VAL   E  1 91  ? 172.39875 124.06162 199.01572 1.000 14.21760 ? 91   VAL   E O   1 
ATOM   23739 C CB  . VAL   E  1 91  ? 171.75067 126.00844 196.57446 1.000 12.20253 ? 91   VAL   E CB  1 
ATOM   23740 C CG1 . VAL   E  1 91  ? 171.84080 127.35574 195.87625 1.000 16.18270 ? 91   VAL   E CG1 1 
ATOM   23741 C CG2 . VAL   E  1 91  ? 172.86238 125.08473 196.11366 1.000 11.46099 ? 91   VAL   E CG2 1 
ATOM   23742 N N   . SER   E  1 92  ? 170.24458 124.68073 199.22469 1.000 10.93098 ? 92   SER   E N   1 
ATOM   23743 C CA  . SER   E  1 92  ? 169.80635 123.45127 199.85853 1.000 3.55599  ? 92   SER   E CA  1 
ATOM   23744 C C   . SER   E  1 92  ? 169.12707 122.55157 198.83159 1.000 7.50151  ? 92   SER   E C   1 
ATOM   23745 O O   . SER   E  1 92  ? 168.83451 122.95953 197.70576 1.000 14.44968 ? 92   SER   E O   1 
ATOM   23746 C CB  . SER   E  1 92  ? 168.85319 123.76264 201.01567 1.000 9.97621  ? 92   SER   E CB  1 
ATOM   23747 O OG  . SER   E  1 92  ? 167.53446 123.88843 200.52167 1.000 14.44475 ? 92   SER   E OG  1 
ATOM   23748 N N   . LEU   E  1 93  ? 168.86849 121.31026 199.24186 1.000 4.31432  ? 93   LEU   E N   1 
ATOM   23749 C CA  . LEU   E  1 93  ? 168.22447 120.35800 198.34279 1.000 9.35983  ? 93   LEU   E CA  1 
ATOM   23750 C C   . LEU   E  1 93  ? 166.82834 120.83049 197.94732 1.000 8.05836  ? 93   LEU   E C   1 
ATOM   23751 O O   . LEU   E  1 93  ? 166.43406 120.71918 196.78118 1.000 14.79747 ? 93   LEU   E O   1 
ATOM   23752 C CB  . LEU   E  1 93  ? 168.17169 118.97679 198.99655 1.000 9.08646  ? 93   LEU   E CB  1 
ATOM   23753 C CG  . LEU   E  1 93  ? 167.86097 117.77837 198.09680 1.000 12.69825 ? 93   LEU   E CG  1 
ATOM   23754 C CD1 . LEU   E  1 93  ? 168.88415 117.64100 196.98839 1.000 12.15838 ? 93   LEU   E CD1 1 
ATOM   23755 C CD2 . LEU   E  1 93  ? 167.80485 116.50830 198.91526 1.000 16.99139 ? 93   LEU   E CD2 1 
ATOM   23756 N N   . ASN   E  1 94  ? 166.07592 121.38584 198.90057 1.000 11.52179 ? 94   ASN   E N   1 
ATOM   23757 C CA  . ASN   E  1 94  ? 164.74092 121.89480 198.58974 1.000 17.20277 ? 94   ASN   E CA  1 
ATOM   23758 C C   . ASN   E  1 94  ? 164.80118 123.03896 197.58608 1.000 13.95676 ? 94   ASN   E C   1 
ATOM   23759 O O   . ASN   E  1 94  ? 163.95986 123.13033 196.68463 1.000 22.29592 ? 94   ASN   E O   1 
ATOM   23760 C CB  . ASN   E  1 94  ? 164.04300 122.34735 199.87094 1.000 26.87383 ? 94   ASN   E CB  1 
ATOM   23761 C CG  . ASN   E  1 94  ? 163.20935 121.25342 200.49195 1.000 30.15814 ? 94   ASN   E CG  1 
ATOM   23762 O OD1 . ASN   E  1 94  ? 162.66755 120.39854 199.79170 1.000 37.52855 ? 94   ASN   E OD1 1 
ATOM   23763 N ND2 . ASN   E  1 94  ? 163.10210 121.26900 201.81548 1.000 38.30481 ? 94   ASN   E ND2 1 
ATOM   23764 N N   . ASP   E  1 95  ? 165.78040 123.92970 197.73781 1.000 6.30811  ? 95   ASP   E N   1 
ATOM   23765 C CA  . ASP   E  1 95  ? 165.93012 125.04437 196.80720 1.000 11.94660 ? 95   ASP   E CA  1 
ATOM   23766 C C   . ASP   E  1 95  ? 166.24617 124.55435 195.40293 1.000 8.70257  ? 95   ASP   E C   1 
ATOM   23767 O O   . ASP   E  1 95  ? 165.76488 125.11902 194.41437 1.000 8.50739  ? 95   ASP   E O   1 
ATOM   23768 C CB  . ASP   E  1 95  ? 167.02973 125.98100 197.29531 1.000 14.24124 ? 95   ASP   E CB  1 
ATOM   23769 C CG  . ASP   E  1 95  ? 166.66758 126.66683 198.58759 1.000 29.57931 ? 95   ASP   E CG  1 
ATOM   23770 O OD1 . ASP   E  1 95  ? 167.05503 127.83564 198.77069 1.000 40.34098 ? 95   ASP   E OD1 1 
ATOM   23771 O OD2 . ASP   E  1 95  ? 165.99327 126.03190 199.42517 1.000 37.50400 ? 95   ASP   E OD2 1 
ATOM   23772 N N   . LEU   E  1 96  ? 167.06966 123.51268 195.29675 1.000 6.03579  ? 96   LEU   E N   1 
ATOM   23773 C CA  . LEU   E  1 96  ? 167.44704 122.97860 193.99819 1.000 9.31117  ? 96   LEU   E CA  1 
ATOM   23774 C C   . LEU   E  1 96  ? 166.29027 122.30392 193.27796 1.000 9.59315  ? 96   LEU   E C   1 
ATOM   23775 O O   . LEU   E  1 96  ? 166.41026 122.02848 192.08221 1.000 17.37775 ? 96   LEU   E O   1 
ATOM   23776 C CB  . LEU   E  1 96  ? 168.59924 121.99400 194.16441 1.000 8.91459  ? 96   LEU   E CB  1 
ATOM   23777 C CG  . LEU   E  1 96  ? 169.93990 122.64416 194.48802 1.000 11.03223 ? 96   LEU   E CG  1 
ATOM   23778 C CD1 . LEU   E  1 96  ? 170.98801 121.59427 194.80277 1.000 9.09049  ? 96   LEU   E CD1 1 
ATOM   23779 C CD2 . LEU   E  1 96  ? 170.39070 123.52503 193.34120 1.000 8.87587  ? 96   LEU   E CD2 1 
ATOM   23780 N N   . ARG   E  1 97  ? 165.18619 122.02340 193.97317 1.000 16.48816 ? 97   ARG   E N   1 
ATOM   23781 C CA  . ARG   E  1 97  ? 163.99860 121.50437 193.30648 1.000 24.37191 ? 97   ARG   E CA  1 
ATOM   23782 C C   . ARG   E  1 97  ? 163.27626 122.57157 192.49250 1.000 19.29166 ? 97   ARG   E C   1 
ATOM   23783 O O   . ARG   E  1 97  ? 162.53934 122.23000 191.56471 1.000 30.78129 ? 97   ARG   E O   1 
ATOM   23784 C CB  . ARG   E  1 97  ? 163.05086 120.89080 194.33895 1.000 32.70771 ? 97   ARG   E CB  1 
ATOM   23785 C CG  . ARG   E  1 97  ? 161.86584 121.77605 194.70506 1.000 34.17253 ? 97   ARG   E CG  1 
ATOM   23786 C CD  . ARG   E  1 97  ? 161.03318 121.16590 195.82829 1.000 39.16482 ? 97   ARG   E CD  1 
ATOM   23787 N NE  . ARG   E  1 97  ? 160.10190 122.12711 196.40840 1.000 40.78036 ? 97   ARG   E NE  1 
ATOM   23788 C CZ  . ARG   E  1 97  ? 160.45339 123.14894 197.17745 1.000 35.60777 ? 97   ARG   E CZ  1 
ATOM   23789 N NH1 . ARG   E  1 97  ? 161.71504 123.36518 197.50663 1.000 35.94538 ? 97   ARG   E NH1 1 
ATOM   23790 N NH2 . ARG   E  1 97  ? 159.51187 123.96852 197.63697 1.000 35.68925 ? 97   ARG   E NH2 1 
ATOM   23791 N N   . LEU   E  1 98  ? 163.48172 123.84807 192.80383 1.000 10.24474 ? 98   LEU   E N   1 
ATOM   23792 C CA  . LEU   E  1 98  ? 162.81522 124.92313 192.08584 1.000 5.84585  ? 98   LEU   E CA  1 
ATOM   23793 C C   . LEU   E  1 98  ? 163.42785 125.11667 190.69913 1.000 9.23308  ? 98   LEU   E C   1 
ATOM   23794 O O   . LEU   E  1 98  ? 164.57779 124.75221 190.44232 1.000 8.25061  ? 98   LEU   E O   1 
ATOM   23795 C CB  . LEU   E  1 98  ? 162.88600 126.21493 192.89583 1.000 9.39886  ? 98   LEU   E CB  1 
ATOM   23796 C CG  . LEU   E  1 98  ? 162.39669 126.03051 194.33303 1.000 16.82938 ? 98   LEU   E CG  1 
ATOM   23797 C CD1 . LEU   E  1 98  ? 162.86018 127.15310 195.23615 1.000 14.02509 ? 98   LEU   E CD1 1 
ATOM   23798 C CD2 . LEU   E  1 98  ? 160.88161 125.89679 194.35721 1.000 14.20466 ? 98   LEU   E CD2 1 
ATOM   23799 N N   . ASN   E  1 99  ? 162.63837 125.69781 189.79281 1.000 4.67482  ? 99   ASN   E N   1 
ATOM   23800 C CA  . ASN   E  1 99  ? 163.08910 125.90762 188.41581 1.000 5.51353  ? 99   ASN   E CA  1 
ATOM   23801 C C   . ASN   E  1 99  ? 163.89918 127.20425 188.34001 1.000 3.52640  ? 99   ASN   E C   1 
ATOM   23802 O O   . ASN   E  1 99  ? 163.50271 128.19953 187.72959 1.000 7.14505  ? 99   ASN   E O   1 
ATOM   23803 C CB  . ASN   E  1 99  ? 161.91103 125.92331 187.44913 1.000 3.16023  ? 99   ASN   E CB  1 
ATOM   23804 C CG  . ASN   E  1 99  ? 162.35663 125.99369 185.99786 1.000 2.13550  ? 99   ASN   E CG  1 
ATOM   23805 O OD1 . ASN   E  1 99  ? 163.49625 125.67046 185.67978 1.000 14.44502 ? 99   ASN   E OD1 1 
ATOM   23806 N ND2 . ASN   E  1 99  ? 161.46441 126.42024 185.11700 1.000 9.62055  ? 99   ASN   E ND2 1 
ATOM   23807 N N   . VAL   E  1 100 ? 165.07245 127.16616 188.96980 1.000 2.53369  ? 100  VAL   E N   1 
ATOM   23808 C CA  A VAL   E  1 100 ? 165.96293 128.31562 189.04407 0.500 3.26871  ? 100  VAL   E CA  1 
ATOM   23809 C CA  B VAL   E  1 100 ? 165.97526 128.30827 189.06090 0.500 3.27007  ? 100  VAL   E CA  1 
ATOM   23810 C C   . VAL   E  1 100 ? 167.20275 128.04080 188.20280 1.000 1.33071  ? 100  VAL   E C   1 
ATOM   23811 O O   . VAL   E  1 100 ? 167.75463 126.93600 188.22404 1.000 5.83867  ? 100  VAL   E O   1 
ATOM   23812 C CB  A VAL   E  1 100 ? 166.34411 128.65174 190.50094 0.500 2.44309  ? 100  VAL   E CB  1 
ATOM   23813 C CB  B VAL   E  1 100 ? 166.40578 128.59502 190.51339 0.500 2.44343  ? 100  VAL   E CB  1 
ATOM   23814 C CG1 A VAL   E  1 100 ? 167.05491 127.47927 191.17103 0.500 1.88032  ? 100  VAL   E CG1 1 
ATOM   23815 C CG1 B VAL   E  1 100 ? 167.05652 129.96543 190.61072 0.500 2.91639  ? 100  VAL   E CG1 1 
ATOM   23816 C CG2 A VAL   E  1 100 ? 167.18073 129.92326 190.56069 0.500 2.88619  ? 100  VAL   E CG2 1 
ATOM   23817 C CG2 B VAL   E  1 100 ? 165.22597 128.48467 191.46873 0.500 5.45524  ? 100  VAL   E CG2 1 
ATOM   23818 N N   . GLU   E  1 101 ? 167.62447 129.05188 187.44909 1.000 0.50796  ? 101  GLU   E N   1 
ATOM   23819 C CA  . GLU   E  1 101 ? 168.86251 129.02896 186.67898 1.000 1.33478  ? 101  GLU   E CA  1 
ATOM   23820 C C   . GLU   E  1 101 ? 169.73878 130.18350 187.15311 1.000 0.04498  ? 101  GLU   E C   1 
ATOM   23821 O O   . GLU   E  1 101 ? 169.25942 131.31288 187.29187 1.000 3.98457  ? 101  GLU   E O   1 
ATOM   23822 C CB  . GLU   E  1 101 ? 168.59483 129.13550 185.17013 1.000 0.04381  ? 101  GLU   E CB  1 
ATOM   23823 C CG  . GLU   E  1 101 ? 169.83963 128.93119 184.30322 1.000 4.67904  ? 101  GLU   E CG  1 
ATOM   23824 C CD  . GLU   E  1 101 ? 169.51888 128.59649 182.84614 1.000 18.11549 ? 101  GLU   E CD  1 
ATOM   23825 O OE1 . GLU   E  1 101 ? 168.34453 128.31847 182.53522 1.000 17.43274 ? 101  GLU   E OE1 1 
ATOM   23826 O OE2 . GLU   E  1 101 ? 170.44984 128.60489 182.01499 1.000 25.77337 ? 101  GLU   E OE2 1 
ATOM   23827 N N   . PHE   E  1 102 ? 171.01332 129.90087 187.40349 1.000 0.15737  ? 102  PHE   E N   1 
ATOM   23828 C CA  . PHE   E  1 102 ? 171.91651 130.85195 188.03972 1.000 0.12034  ? 102  PHE   E CA  1 
ATOM   23829 C C   . PHE   E  1 102 ? 172.85913 131.47454 187.01757 1.000 0.02602  ? 102  PHE   E C   1 
ATOM   23830 O O   . PHE   E  1 102 ? 173.46022 130.76816 186.20550 1.000 3.99289  ? 102  PHE   E O   1 
ATOM   23831 C CB  . PHE   E  1 102 ? 172.72455 130.17708 189.14879 1.000 0.03966  ? 102  PHE   E CB  1 
ATOM   23832 C CG  . PHE   E  1 102 ? 171.88899 129.65886 190.28461 1.000 0.23986  ? 102  PHE   E CG  1 
ATOM   23833 C CD1 . PHE   E  1 102 ? 171.57050 130.47722 191.35501 1.000 0.17230  ? 102  PHE   E CD1 1 
ATOM   23834 C CD2 . PHE   E  1 102 ? 171.42279 128.35581 190.28165 1.000 0.12360  ? 102  PHE   E CD2 1 
ATOM   23835 C CE1 . PHE   E  1 102 ? 170.80697 130.00562 192.40617 1.000 0.38184  ? 102  PHE   E CE1 1 
ATOM   23836 C CE2 . PHE   E  1 102 ? 170.66190 127.87234 191.33248 1.000 1.32670  ? 102  PHE   E CE2 1 
ATOM   23837 C CZ  . PHE   E  1 102 ? 170.34757 128.70254 192.39554 1.000 0.82389  ? 102  PHE   E CZ  1 
ATOM   23838 N N   . PHE   E  1 103 ? 172.98861 132.79313 187.07238 1.000 0.11765  ? 103  PHE   E N   1 
ATOM   23839 C CA  . PHE   E  1 103 ? 173.88882 133.53746 186.20804 1.000 0.04608  ? 103  PHE   E CA  1 
ATOM   23840 C C   . PHE   E  1 103 ? 174.80263 134.41184 187.05790 1.000 0.06980  ? 103  PHE   E C   1 
ATOM   23841 O O   . PHE   E  1 103 ? 174.62844 134.54243 188.27197 1.000 2.25053  ? 103  PHE   E O   1 
ATOM   23842 C CB  . PHE   E  1 103 ? 173.10843 134.38609 185.19352 1.000 0.00559  ? 103  PHE   E CB  1 
ATOM   23843 C CG  . PHE   E  1 103 ? 172.30151 133.57048 184.22494 1.000 0.82125  ? 103  PHE   E CG  1 
ATOM   23844 C CD1 . PHE   E  1 103 ? 172.92320 132.68210 183.36613 1.000 0.21760  ? 103  PHE   E CD1 1 
ATOM   23845 C CD2 . PHE   E  1 103 ? 170.92489 133.68595 184.17783 1.000 0.31014  ? 103  PHE   E CD2 1 
ATOM   23846 C CE1 . PHE   E  1 103 ? 172.18112 131.92507 182.48034 1.000 1.30663  ? 103  PHE   E CE1 1 
ATOM   23847 C CE2 . PHE   E  1 103 ? 170.17936 132.93386 183.28919 1.000 0.92177  ? 103  PHE   E CE2 1 
ATOM   23848 C CZ  . PHE   E  1 103 ? 170.80903 132.05518 182.44327 1.000 1.06110  ? 103  PHE   E CZ  1 
ATOM   23849 N N   . GLU   E  1 104 ? 175.79607 135.00451 186.40508 1.000 0.07856  ? 104  GLU   E N   1 
ATOM   23850 C CA  . GLU   E  1 104 ? 176.73021 135.90529 187.06221 1.000 3.32504  ? 104  GLU   E CA  1 
ATOM   23851 C C   . GLU   E  1 104 ? 176.74063 137.24736 186.34316 1.000 0.05403  ? 104  GLU   E C   1 
ATOM   23852 O O   . GLU   E  1 104 ? 176.24008 137.38544 185.22577 1.000 5.60422  ? 104  GLU   E O   1 
ATOM   23853 C CB  . GLU   E  1 104 ? 178.14113 135.30792 187.11204 1.000 0.11996  ? 104  GLU   E CB  1 
ATOM   23854 C CG  . GLU   E  1 104 ? 178.26561 134.12179 188.05212 1.000 3.45602  ? 104  GLU   E CG  1 
ATOM   23855 C CD  . GLU   E  1 104 ? 179.59564 133.39069 187.90430 1.000 15.49927 ? 104  GLU   E CD  1 
ATOM   23856 O OE1 . GLU   E  1 104 ? 179.69591 132.48199 187.05084 1.000 5.04031  ? 104  GLU   E OE1 1 
ATOM   23857 O OE2 . GLU   E  1 104 ? 180.54018 133.73202 188.64741 1.000 12.91640 ? 104  GLU   E OE2 1 
ATOM   23858 N N   . TYR   E  1 105 ? 177.32616 138.24107 187.00530 1.000 0.12217  ? 105  TYR   E N   1 
ATOM   23859 C CA  . TYR   E  1 105 ? 177.41418 139.59483 186.47317 1.000 0.01140  ? 105  TYR   E CA  1 
ATOM   23860 C C   . TYR   E  1 105 ? 178.74243 139.78021 185.74520 1.000 0.44186  ? 105  TYR   E C   1 
ATOM   23861 O O   . TYR   E  1 105 ? 179.80973 139.65717 186.35549 1.000 6.01607  ? 105  TYR   E O   1 
ATOM   23862 C CB  . TYR   E  1 105 ? 177.29273 140.62272 187.59623 1.000 0.01973  ? 105  TYR   E CB  1 
ATOM   23863 C CG  . TYR   E  1 105 ? 175.95218 140.66193 188.30350 1.000 0.11807  ? 105  TYR   E CG  1 
ATOM   23864 C CD1 . TYR   E  1 105 ? 174.83987 141.23161 187.69492 1.000 0.01842  ? 105  TYR   E CD1 1 
ATOM   23865 C CD2 . TYR   E  1 105 ? 175.80941 140.16159 189.59259 1.000 0.03127  ? 105  TYR   E CD2 1 
ATOM   23866 C CE1 . TYR   E  1 105 ? 173.61404 141.28432 188.34219 1.000 0.03208  ? 105  TYR   E CE1 1 
ATOM   23867 C CE2 . TYR   E  1 105 ? 174.58785 140.21632 190.25266 1.000 0.03542  ? 105  TYR   E CE2 1 
ATOM   23868 C CZ  . TYR   E  1 105 ? 173.49582 140.77760 189.61882 1.000 0.03624  ? 105  TYR   E CZ  1 
ATOM   23869 O OH  . TYR   E  1 105 ? 172.27848 140.83104 190.25675 1.000 8.21499  ? 105  TYR   E OH  1 
ATOM   23870 N N   . ALA   E  1 106 ? 178.67747 140.10261 184.45636 1.000 0.95755  ? 106  ALA   E N   1 
ATOM   23871 C CA  . ALA   E  1 106 ? 179.88591 140.39557 183.69766 1.000 5.54692  ? 106  ALA   E CA  1 
ATOM   23872 C C   . ALA   E  1 106 ? 179.53684 141.23539 182.47984 1.000 2.02409  ? 106  ALA   E C   1 
ATOM   23873 O O   . ALA   E  1 106 ? 178.51072 141.00773 181.83874 1.000 4.96114  ? 106  ALA   E O   1 
ATOM   23874 C CB  . ALA   E  1 106 ? 180.60019 139.11295 183.25564 1.000 0.25922  ? 106  ALA   E CB  1 
ATOM   23875 N N   . LEU   E  1 107 ? 180.40477 142.19018 182.16110 1.000 2.21636  ? 107  LEU   E N   1 
ATOM   23876 C CA  . LEU   E  1 107 ? 180.27656 142.92302 180.91182 1.000 6.50508  ? 107  LEU   E CA  1 
ATOM   23877 C C   . LEU   E  1 107 ? 180.54443 141.99229 179.73612 1.000 5.06895  ? 107  LEU   E C   1 
ATOM   23878 O O   . LEU   E  1 107 ? 181.43750 141.14555 179.78791 1.000 7.78184  ? 107  LEU   E O   1 
ATOM   23879 C CB  . LEU   E  1 107 ? 181.24497 144.10367 180.88513 1.000 4.89615  ? 107  LEU   E CB  1 
ATOM   23880 C CG  . LEU   E  1 107 ? 181.13703 145.05161 182.08211 1.000 3.85959  ? 107  LEU   E CG  1 
ATOM   23881 C CD1 . LEU   E  1 107 ? 182.41247 145.84458 182.28851 1.000 9.36835  ? 107  LEU   E CD1 1 
ATOM   23882 C CD2 . LEU   E  1 107 ? 179.94991 145.97343 181.90822 1.000 15.99374 ? 107  LEU   E CD2 1 
ATOM   23883 N N   . GLY   E  1 108 ? 179.75541 142.14631 178.67664 1.000 9.49336  ? 108  GLY   E N   1 
ATOM   23884 C CA  . GLY   E  1 108 ? 179.91506 141.34349 177.48197 1.000 7.41224  ? 108  GLY   E CA  1 
ATOM   23885 C C   . GLY   E  1 108 ? 179.24008 139.98782 177.50206 1.000 10.17303 ? 108  GLY   E C   1 
ATOM   23886 O O   . GLY   E  1 108 ? 179.30977 139.27253 176.49849 1.000 29.16952 ? 108  GLY   E O   1 
ATOM   23887 N N   . ALA   E  1 109 ? 178.58357 139.60639 178.59835 1.000 14.30662 ? 109  ALA   E N   1 
ATOM   23888 C CA  . ALA   E  1 109 ? 177.95882 138.29217 178.70711 1.000 9.87233  ? 109  ALA   E CA  1 
ATOM   23889 C C   . ALA   E  1 109 ? 176.47161 138.30182 178.36014 1.000 6.59542  ? 109  ALA   E C   1 
ATOM   23890 O O   . ALA   E  1 109 ? 175.81628 137.26328 178.47930 1.000 10.20028 ? 109  ALA   E O   1 
ATOM   23891 C CB  . ALA   E  1 109 ? 178.15138 137.73137 180.11744 1.000 4.12534  ? 109  ALA   E CB  1 
ATOM   23892 N N   . ALA   E  1 110 ? 175.93362 139.44382 177.92781 1.000 4.59939  ? 110  ALA   E N   1 
ATOM   23893 C CA  . ALA   E  1 110 ? 174.48863 139.58296 177.76033 1.000 8.73394  ? 110  ALA   E CA  1 
ATOM   23894 C C   . ALA   E  1 110 ? 173.94323 138.65886 176.67593 1.000 5.13506  ? 110  ALA   E C   1 
ATOM   23895 O O   . ALA   E  1 110 ? 172.86487 138.08243 176.83649 1.000 7.29404  ? 110  ALA   E O   1 
ATOM   23896 C CB  . ALA   E  1 110 ? 174.13289 141.03364 177.44205 1.000 4.59691  ? 110  ALA   E CB  1 
ATOM   23897 N N   . GLN   E  1 111 ? 174.65735 138.52257 175.55604 1.000 4.29507  ? 111  GLN   E N   1 
ATOM   23898 C CA  . GLN   E  1 111 ? 174.13832 137.72936 174.44320 1.000 10.00014 ? 111  GLN   E CA  1 
ATOM   23899 C C   . GLN   E  1 111 ? 174.00425 136.25781 174.81308 1.000 3.52983  ? 111  GLN   E C   1 
ATOM   23900 O O   . GLN   E  1 111 ? 172.98268 135.62242 174.52114 1.000 14.29568 ? 111  GLN   E O   1 
ATOM   23901 C CB  . GLN   E  1 111 ? 175.03321 137.89806 173.21659 1.000 4.66866  ? 111  GLN   E CB  1 
ATOM   23902 C CG  . GLN   E  1 111 ? 174.47120 138.86405 172.20982 1.000 16.07387 ? 111  GLN   E CG  1 
ATOM   23903 C CD  . GLN   E  1 111 ? 174.39481 140.27644 172.73963 1.000 21.68212 ? 111  GLN   E CD  1 
ATOM   23904 O OE1 . GLN   E  1 111 ? 175.25135 140.71171 173.50509 1.000 30.72522 ? 111  GLN   E OE1 1 
ATOM   23905 N NE2 . GLN   E  1 111 ? 173.36127 141.00439 172.33220 1.000 30.40527 ? 111  GLN   E NE2 1 
ATOM   23906 N N   . ASP   E  1 112 ? 175.02288 135.70132 175.46880 1.000 4.58791  ? 112  ASP   E N   1 
ATOM   23907 C CA  . ASP   E  1 112 ? 174.96189 134.30390 175.88271 1.000 5.41308  ? 112  ASP   E CA  1 
ATOM   23908 C C   . ASP   E  1 112 ? 173.84704 134.06541 176.89586 1.000 4.84537  ? 112  ASP   E C   1 
ATOM   23909 O O   . ASP   E  1 112 ? 173.10163 133.08282 176.79014 1.000 11.87442 ? 112  ASP   E O   1 
ATOM   23910 C CB  . ASP   E  1 112 ? 176.30990 133.87563 176.45529 1.000 6.01381  ? 112  ASP   E CB  1 
ATOM   23911 C CG  . ASP   E  1 112 ? 177.46399 134.20860 175.52873 1.000 35.49182 ? 112  ASP   E CG  1 
ATOM   23912 O OD1 . ASP   E  1 112 ? 178.01956 135.32390 175.63514 1.000 35.53727 ? 112  ASP   E OD1 1 
ATOM   23913 O OD2 . ASP   E  1 112 ? 177.80992 133.35251 174.68782 1.000 36.34525 ? 112  ASP   E OD2 1 
ATOM   23914 N N   . ILE   E  1 113 ? 173.71854 134.95473 177.88383 1.000 2.37998  ? 113  ILE   E N   1 
ATOM   23915 C CA  . ILE   E  1 113 ? 172.67690 134.80247 178.89607 1.000 1.60427  ? 113  ILE   E CA  1 
ATOM   23916 C C   . ILE   E  1 113 ? 171.29453 134.91194 178.26482 1.000 0.43039  ? 113  ILE   E C   1 
ATOM   23917 O O   . ILE   E  1 113 ? 170.37767 134.16006 178.61245 1.000 0.68287  ? 113  ILE   E O   1 
ATOM   23918 C CB  . ILE   E  1 113 ? 172.86853 135.83159 180.02805 1.000 0.50271  ? 113  ILE   E CB  1 
ATOM   23919 C CG1 . ILE   E  1 113 ? 174.14963 135.52648 180.81756 1.000 0.08068  ? 113  ILE   E CG1 1 
ATOM   23920 C CG2 . ILE   E  1 113 ? 171.64556 135.84447 180.95129 1.000 0.08059  ? 113  ILE   E CG2 1 
ATOM   23921 C CD1 . ILE   E  1 113 ? 174.58141 136.64478 181.76282 1.000 0.21404  ? 113  ILE   E CD1 1 
ATOM   23922 N N   . ALA   E  1 114 ? 171.11667 135.86290 177.34642 1.000 0.30334  ? 114  ALA   E N   1 
ATOM   23923 C CA  . ALA   E  1 114 ? 169.83595 135.99711 176.66236 1.000 0.80763  ? 114  ALA   E CA  1 
ATOM   23924 C C   . ALA   E  1 114 ? 169.51166 134.74469 175.85810 1.000 0.58379  ? 114  ALA   E C   1 
ATOM   23925 O O   . ALA   E  1 114 ? 168.36018 134.30596 175.82670 1.000 1.20842  ? 114  ALA   E O   1 
ATOM   23926 C CB  . ALA   E  1 114 ? 169.83745 137.23049 175.76274 1.000 0.97090  ? 114  ALA   E CB  1 
ATOM   23927 N N   . GLN   E  1 115 ? 170.51709 134.15083 175.20844 1.000 2.72200  ? 115  GLN   E N   1 
ATOM   23928 C CA  . GLN   E  1 115 ? 170.29623 132.89305 174.49564 1.000 4.57108  ? 115  GLN   E CA  1 
ATOM   23929 C C   . GLN   E  1 115 ? 169.87633 131.77890 175.45121 1.000 1.71897  ? 115  GLN   E C   1 
ATOM   23930 O O   . GLN   E  1 115 ? 168.97906 130.98191 175.14384 1.000 3.03369  ? 115  GLN   E O   1 
ATOM   23931 C CB  . GLN   E  1 115 ? 171.56164 132.50051 173.72989 1.000 6.31369  ? 115  GLN   E CB  1 
ATOM   23932 C CG  . GLN   E  1 115 ? 171.78184 133.26403 172.42602 1.000 19.98796 ? 115  GLN   E CG  1 
ATOM   23933 C CD  . GLN   E  1 115 ? 170.55266 133.31301 171.53933 1.000 19.49163 ? 115  GLN   E CD  1 
ATOM   23934 O OE1 . GLN   E  1 115 ? 170.29554 134.31486 170.87469 1.000 28.73658 ? 115  GLN   E OE1 1 
ATOM   23935 N NE2 . GLN   E  1 115 ? 169.81180 132.21062 171.48825 1.000 13.30866 ? 115  GLN   E NE2 1 
ATOM   23936 N N   . LYS   E  1 116 ? 170.51588 131.71012 176.61725 1.000 0.81649  ? 116  LYS   E N   1 
ATOM   23937 C CA  . LYS   E  1 116 ? 170.11404 130.72889 177.61938 1.000 0.67478  ? 116  LYS   E CA  1 
ATOM   23938 C C   . LYS   E  1 116 ? 168.67483 130.96094 178.07072 1.000 0.50202  ? 116  LYS   E C   1 
ATOM   23939 O O   . LYS   E  1 116 ? 167.91291 130.00757 178.26146 1.000 3.55323  ? 116  LYS   E O   1 
ATOM   23940 C CB  . LYS   E  1 116 ? 171.06600 130.77662 178.81353 1.000 1.71901  ? 116  LYS   E CB  1 
ATOM   23941 C CG  . LYS   E  1 116 ? 172.29598 129.89584 178.66490 1.000 8.30183  ? 116  LYS   E CG  1 
ATOM   23942 C CD  . LYS   E  1 116 ? 171.91743 128.42349 178.67281 1.000 20.78786 ? 116  LYS   E CD  1 
ATOM   23943 C CE  . LYS   E  1 116 ? 173.10586 127.54149 179.01267 1.000 28.10411 ? 116  LYS   E CE  1 
ATOM   23944 N NZ  . LYS   E  1 116 ? 174.19215 127.71011 178.02022 1.000 19.12295 ? 116  LYS   E NZ  1 
ATOM   23945 N N   . ILE   E  1 117 ? 168.28916 132.22469 178.24809 1.000 0.02332  ? 117  ILE   E N   1 
ATOM   23946 C CA  . ILE   E  1 117 ? 166.93708 132.53625 178.70000 1.000 0.95213  ? 117  ILE   E CA  1 
ATOM   23947 C C   . ILE   E  1 117 ? 165.91697 132.19134 177.61986 1.000 0.76529  ? 117  ILE   E C   1 
ATOM   23948 O O   . ILE   E  1 117 ? 164.82750 131.69447 177.91707 1.000 1.74004  ? 117  ILE   E O   1 
ATOM   23949 C CB  . ILE   E  1 117 ? 166.84816 134.00955 179.14039 1.000 0.35985  ? 117  ILE   E CB  1 
ATOM   23950 C CG1 . ILE   E  1 117 ? 167.59749 134.20210 180.46340 1.000 0.31971  ? 117  ILE   E CG1 1 
ATOM   23951 C CG2 . ILE   E  1 117 ? 165.39693 134.45724 179.27408 1.000 0.33540  ? 117  ILE   E CG2 1 
ATOM   23952 C CD1 . ILE   E  1 117 ? 167.71116 135.63833 180.87756 1.000 0.01575  ? 117  ILE   E CD1 1 
ATOM   23953 N N   . ARG   E  1 118 ? 166.26273 132.42899 176.35353 1.000 2.10066  ? 118  ARG   E N   1 
ATOM   23954 C CA  . ARG   E  1 118 ? 165.39191 132.02335 175.25457 1.000 3.12062  ? 118  ARG   E CA  1 
ATOM   23955 C C   . ARG   E  1 118 ? 165.19917 130.51077 175.24150 1.000 0.60075  ? 118  ARG   E C   1 
ATOM   23956 O O   . ARG   E  1 118 ? 164.07339 130.02078 175.07635 1.000 6.05698  ? 118  ARG   E O   1 
ATOM   23957 C CB  . ARG   E  1 118 ? 165.97044 132.51202 173.92391 1.000 3.12296  ? 118  ARG   E CB  1 
ATOM   23958 C CG  . ARG   E  1 118 ? 165.26766 131.96741 172.68955 1.000 4.99658  ? 118  ARG   E CG  1 
ATOM   23959 C CD  . ARG   E  1 118 ? 164.10020 132.85172 172.29775 1.000 8.10946  ? 118  ARG   E CD  1 
ATOM   23960 N NE  . ARG   E  1 118 ? 162.84512 132.37335 172.86002 1.000 16.35200 ? 118  ARG   E NE  1 
ATOM   23961 C CZ  . ARG   E  1 118 ? 161.73914 133.09898 172.94013 1.000 14.46074 ? 118  ARG   E CZ  1 
ATOM   23962 N NH1 . ARG   E  1 118 ? 161.69801 134.34546 172.49869 1.000 15.73153 ? 118  ARG   E NH1 1 
ATOM   23963 N NH2 . ARG   E  1 118 ? 160.64942 132.56151 173.47792 1.000 19.40694 ? 118  ARG   E NH2 1 
ATOM   23964 N N   . GLN   E  1 119 ? 166.28529 129.75541 175.43861 1.000 0.77825  ? 119  GLN   E N   1 
ATOM   23965 C CA  . GLN   E  1 119 ? 166.16845 128.30021 175.49300 1.000 3.98956  ? 119  GLN   E CA  1 
ATOM   23966 C C   . GLN   E  1 119 ? 165.29689 127.85983 176.66484 1.000 1.82511  ? 119  GLN   E C   1 
ATOM   23967 O O   . GLN   E  1 119 ? 164.47308 126.94743 176.53231 1.000 12.00828 ? 119  GLN   E O   1 
ATOM   23968 C CB  . GLN   E  1 119 ? 167.55380 127.65988 175.59293 1.000 2.77792  ? 119  GLN   E CB  1 
ATOM   23969 C CG  . GLN   E  1 119 ? 168.36237 127.70963 174.31312 1.000 8.14241  ? 119  GLN   E CG  1 
ATOM   23970 C CD  . GLN   E  1 119 ? 169.84860 127.55590 174.57266 1.000 17.28085 ? 119  GLN   E CD  1 
ATOM   23971 O OE1 . GLN   E  1 119 ? 170.26856 126.72247 175.37380 1.000 21.35068 ? 119  GLN   E OE1 1 
ATOM   23972 N NE2 . GLN   E  1 119 ? 170.64970 128.36870 173.90354 1.000 27.21257 ? 119  GLN   E NE2 1 
ATOM   23973 N N   . SER   E  1 120 ? 165.46793 128.49935 177.82223 1.000 2.50278  ? 120  SER   E N   1 
ATOM   23974 C CA  A SER   E  1 120 ? 164.65980 128.15353 178.98582 0.500 3.54059  ? 120  SER   E CA  1 
ATOM   23975 C CA  B SER   E  1 120 ? 164.65667 128.15061 178.98399 0.500 3.54007  ? 120  SER   E CA  1 
ATOM   23976 C C   . SER   E  1 120 ? 163.18494 128.46995 178.75208 1.000 0.67077  ? 120  SER   E C   1 
ATOM   23977 O O   . SER   E  1 120 ? 162.30639 127.72496 179.19522 1.000 3.20665  ? 120  SER   E O   1 
ATOM   23978 C CB  A SER   E  1 120 ? 165.18675 128.88888 180.21879 0.500 1.48653  ? 120  SER   E CB  1 
ATOM   23979 C CB  B SER   E  1 120 ? 165.16833 128.87851 180.22478 0.500 1.48695  ? 120  SER   E CB  1 
ATOM   23980 O OG  A SER   E  1 120 ? 164.23438 128.90771 181.26100 0.500 5.51909  ? 120  SER   E OG  1 
ATOM   23981 O OG  B SER   E  1 120 ? 166.35833 128.27710 180.69297 0.500 8.81316  ? 120  SER   E OG  1 
ATOM   23982 N N   . THR   E  1 121 ? 162.89638 129.58756 178.08196 1.000 1.45282  ? 121  THR   E N   1 
ATOM   23983 C CA  . THR   E  1 121 ? 161.51139 129.92851 177.76864 1.000 1.85581  ? 121  THR   E CA  1 
ATOM   23984 C C   . THR   E  1 121 ? 160.90287 128.90030 176.82441 1.000 1.86905  ? 121  THR   E C   1 
ATOM   23985 O O   . THR   E  1 121 ? 159.74789 128.48955 176.99636 1.000 3.11417  ? 121  THR   E O   1 
ATOM   23986 C CB  . THR   E  1 121 ? 161.43435 131.32810 177.15291 1.000 2.35870  ? 121  THR   E CB  1 
ATOM   23987 O OG1 . THR   E  1 121 ? 162.09477 132.27199 178.00502 1.000 5.96833  ? 121  THR   E OG1 1 
ATOM   23988 C CG2 . THR   E  1 121 ? 159.98936 131.75348 176.94469 1.000 1.85870  ? 121  THR   E CG2 1 
ATOM   23989 N N   . ASP   E  1 122 ? 161.67206 128.47009 175.82243 1.000 1.22164  ? 122  ASP   E N   1 
ATOM   23990 C CA  . ASP   E  1 122 ? 161.18908 127.41908 174.93453 1.000 3.01697  ? 122  ASP   E CA  1 
ATOM   23991 C C   . ASP   E  1 122 ? 160.91620 126.13744 175.71216 1.000 1.83103  ? 122  ASP   E C   1 
ATOM   23992 O O   . ASP   E  1 122 ? 159.92043 125.45280 175.46150 1.000 3.03848  ? 122  ASP   E O   1 
ATOM   23993 C CB  . ASP   E  1 122 ? 162.19401 127.16731 173.80834 1.000 1.31770  ? 122  ASP   E CB  1 
ATOM   23994 C CG  . ASP   E  1 122 ? 162.32732 128.35521 172.86781 1.000 12.97958 ? 122  ASP   E CG  1 
ATOM   23995 O OD1 . ASP   E  1 122 ? 161.42559 129.22086 172.85967 1.000 13.31172 ? 122  ASP   E OD1 1 
ATOM   23996 O OD2 . ASP   E  1 122 ? 163.33981 128.42812 172.14567 1.000 28.85805 ? 122  ASP   E OD2 1 
ATOM   23997 N N   . ALA   E  1 123 ? 161.78976 125.80593 176.66701 1.000 2.29284  ? 123  ALA   E N   1 
ATOM   23998 C CA  . ALA   E  1 123 ? 161.58290 124.62202 177.49779 1.000 2.39758  ? 123  ALA   E CA  1 
ATOM   23999 C C   . ALA   E  1 123 ? 160.32061 124.74672 178.35111 1.000 1.44072  ? 123  ALA   E C   1 
ATOM   24000 O O   . ALA   E  1 123 ? 159.58085 123.77599 178.52031 1.000 4.61121  ? 123  ALA   E O   1 
ATOM   24001 C CB  . ALA   E  1 123 ? 162.80555 124.38591 178.38270 1.000 0.73064  ? 123  ALA   E CB  1 
ATOM   24002 N N   . TYR   E  1 124 ? 160.07023 125.93172 178.90706 1.000 0.79106  ? 124  TYR   E N   1 
ATOM   24003 C CA  . TYR   E  1 124 ? 158.85764 126.15715 179.69318 1.000 1.25817  ? 124  TYR   E CA  1 
ATOM   24004 C C   . TYR   E  1 124 ? 157.60774 125.95145 178.83817 1.000 0.42473  ? 124  TYR   E C   1 
ATOM   24005 O O   . TYR   E  1 124 ? 156.68173 125.21786 179.22111 1.000 0.80533  ? 124  TYR   E O   1 
ATOM   24006 C CB  . TYR   E  1 124 ? 158.90083 127.57073 180.27986 1.000 0.19420  ? 124  TYR   E CB  1 
ATOM   24007 C CG  . TYR   E  1 124 ? 157.62398 128.06697 180.91950 1.000 0.10575  ? 124  TYR   E CG  1 
ATOM   24008 C CD1 . TYR   E  1 124 ? 156.96945 127.32235 181.88982 1.000 0.05518  ? 124  TYR   E CD1 1 
ATOM   24009 C CD2 . TYR   E  1 124 ? 157.10065 129.30631 180.57966 1.000 0.72780  ? 124  TYR   E CD2 1 
ATOM   24010 C CE1 . TYR   E  1 124 ? 155.81089 127.78813 182.48506 1.000 0.68576  ? 124  TYR   E CE1 1 
ATOM   24011 C CE2 . TYR   E  1 124 ? 155.94458 129.77980 181.16554 1.000 1.95043  ? 124  TYR   E CE2 1 
ATOM   24012 C CZ  . TYR   E  1 124 ? 155.30327 129.01758 182.11370 1.000 1.83273  ? 124  TYR   E CZ  1 
ATOM   24013 O OH  . TYR   E  1 124 ? 154.15482 129.49570 182.68921 1.000 11.13688 ? 124  TYR   E OH  1 
ATOM   24014 N N   . ILE   E  1 125 ? 157.59216 126.57657 177.65715 1.000 0.33102  ? 125  ILE   E N   1 
ATOM   24015 C CA  . ILE   E  1 125 ? 156.47672 126.43623 176.72472 1.000 1.07118  ? 125  ILE   E CA  1 
ATOM   24016 C C   . ILE   E  1 125 ? 156.27042 124.97207 176.36405 1.000 1.78336  ? 125  ILE   E C   1 
ATOM   24017 O O   . ILE   E  1 125 ? 155.14385 124.46278 176.38236 1.000 7.13010  ? 125  ILE   E O   1 
ATOM   24018 C CB  . ILE   E  1 125 ? 156.72786 127.29960 175.47185 1.000 2.44553  ? 125  ILE   E CB  1 
ATOM   24019 C CG1 . ILE   E  1 125 ? 156.69842 128.79725 175.82430 1.000 1.44416  ? 125  ILE   E CG1 1 
ATOM   24020 C CG2 . ILE   E  1 125 ? 155.74732 126.94522 174.35271 1.000 1.28855  ? 125  ILE   E CG2 1 
ATOM   24021 C CD1 . ILE   E  1 125 ? 157.22299 129.69871 174.73982 1.000 5.24856  ? 125  ILE   E CD1 1 
ATOM   24022 N N   . ASP   E  1 126 ? 157.36072 124.27144 176.05488 1.000 3.49126  ? 126  ASP   E N   1 
ATOM   24023 C CA  . ASP   E  1 126 ? 157.28100 122.85973 175.70224 1.000 6.12256  ? 126  ASP   E CA  1 
ATOM   24024 C C   . ASP   E  1 126 ? 156.73590 122.03161 176.85334 1.000 3.46633  ? 126  ASP   E C   1 
ATOM   24025 O O   . ASP   E  1 126 ? 155.99694 121.06715 176.64269 1.000 8.53930  ? 126  ASP   E O   1 
ATOM   24026 C CB  . ASP   E  1 126 ? 158.66057 122.34847 175.30045 1.000 6.34280  ? 126  ASP   E CB  1 
ATOM   24027 C CG  . ASP   E  1 126 ? 158.74406 120.84430 175.32760 1.000 18.06211 ? 126  ASP   E CG  1 
ATOM   24028 O OD1 . ASP   E  1 126 ? 157.92713 120.19140 174.65158 1.000 38.14991 ? 126  ASP   E OD1 1 
ATOM   24029 O OD2 . ASP   E  1 126 ? 159.61279 120.30985 176.04276 1.000 35.15013 ? 126  ASP   E OD2 1 
ATOM   24030 N N   . GLU   E  1 127 ? 157.10346 122.38642 178.07918 1.000 7.25309  ? 127  GLU   E N   1 
ATOM   24031 C CA  . GLU   E  1 127 ? 156.71239 121.56961 179.21432 1.000 5.50528  ? 127  GLU   E CA  1 
ATOM   24032 C C   . GLU   E  1 127 ? 155.23245 121.73648 179.54821 1.000 2.21869  ? 127  GLU   E C   1 
ATOM   24033 O O   . GLU   E  1 127 ? 154.57382 120.76562 179.93454 1.000 8.12040  ? 127  GLU   E O   1 
ATOM   24034 C CB  . GLU   E  1 127 ? 157.61097 121.89754 180.40097 1.000 10.64049 ? 127  GLU   E CB  1 
ATOM   24035 C CG  . GLU   E  1 127 ? 157.32494 121.11930 181.64479 1.000 6.78398  ? 127  GLU   E CG  1 
ATOM   24036 C CD  . GLU   E  1 127 ? 156.28580 121.79083 182.47014 1.000 23.18379 ? 127  GLU   E CD  1 
ATOM   24037 O OE1 . GLU   E  1 127 ? 156.65787 122.81174 183.05901 1.000 32.34505 ? 127  GLU   E OE1 1 
ATOM   24038 O OE2 . GLU   E  1 127 ? 155.13332 121.31213 182.54586 1.000 35.68532 ? 127  GLU   E OE2 1 
ATOM   24039 N N   . ILE   E  1 128 ? 154.68123 122.94556 179.41025 1.000 2.06824  ? 128  ILE   E N   1 
ATOM   24040 C CA  . ILE   E  1 128 ? 153.26973 123.10611 179.76934 1.000 2.15566  ? 128  ILE   E CA  1 
ATOM   24041 C C   . ILE   E  1 128 ? 152.30030 122.75436 178.63806 1.000 1.76369  ? 128  ILE   E C   1 
ATOM   24042 O O   . ILE   E  1 128 ? 151.10937 122.54985 178.90323 1.000 1.73649  ? 128  ILE   E O   1 
ATOM   24043 C CB  . ILE   E  1 128 ? 152.95516 124.52492 180.28014 1.000 1.66106  ? 128  ILE   E CB  1 
ATOM   24044 C CG1 . ILE   E  1 128 ? 153.21805 125.57351 179.20135 1.000 0.24480  ? 128  ILE   E CG1 1 
ATOM   24045 C CG2 . ILE   E  1 128 ? 153.72782 124.81816 181.56556 1.000 2.33277  ? 128  ILE   E CG2 1 
ATOM   24046 C CD1 . ILE   E  1 128 ? 152.74319 126.95722 179.57491 1.000 4.98416  ? 128  ILE   E CD1 1 
ATOM   24047 N N   . LEU   E  1 129 ? 152.76506 122.68567 177.39589 1.000 2.04460  ? 129  LEU   E N   1 
ATOM   24048 C CA  . LEU   E  1 129 ? 151.84915 122.34558 176.31156 1.000 0.60512  ? 129  LEU   E CA  1 
ATOM   24049 C C   . LEU   E  1 129 ? 151.57799 120.84057 176.29667 1.000 1.72574  ? 129  LEU   E C   1 
ATOM   24050 O O   . LEU   E  1 129 ? 152.46911 120.04564 176.59548 1.000 11.97955 ? 129  LEU   E O   1 
ATOM   24051 C CB  . LEU   E  1 129 ? 152.42110 122.78068 174.96515 1.000 0.43425  ? 129  LEU   E CB  1 
ATOM   24052 C CG  . LEU   E  1 129 ? 152.19418 124.22707 174.52692 1.000 1.24416  ? 129  LEU   E CG  1 
ATOM   24053 C CD1 . LEU   E  1 129 ? 153.06718 124.53171 173.32239 1.000 3.12450  ? 129  LEU   E CD1 1 
ATOM   24054 C CD2 . LEU   E  1 129 ? 150.71582 124.49242 174.21157 1.000 4.50176  ? 129  LEU   E CD2 1 
ATOM   24055 N N   . PRO   E  1 130 ? 150.35989 120.42384 175.97383 1.000 5.21575  ? 130  PRO   E N   1 
ATOM   24056 C CA  . PRO   E  1 130 ? 150.08056 118.99000 175.81162 1.000 4.33049  ? 130  PRO   E CA  1 
ATOM   24057 C C   . PRO   E  1 130 ? 150.57375 118.49094 174.46160 1.000 0.89310  ? 130  PRO   E C   1 
ATOM   24058 O O   . PRO   E  1 130 ? 150.80806 119.29509 173.54697 1.000 4.95799  ? 130  PRO   E O   1 
ATOM   24059 C CB  . PRO   E  1 130 ? 148.55028 118.92064 175.92627 1.000 3.56264  ? 130  PRO   E CB  1 
ATOM   24060 C CG  . PRO   E  1 130 ? 148.08255 120.26130 175.43901 1.000 1.69585  ? 130  PRO   E CG  1 
ATOM   24061 C CD  . PRO   E  1 130 ? 149.16170 121.25979 175.77365 1.000 0.68006  ? 130  PRO   E CD  1 
ATOM   24062 N N   . PRO   E  1 131 ? 150.75132 117.17109 174.29632 1.000 4.50403  ? 131  PRO   E N   1 
ATOM   24063 C CA  . PRO   E  1 131 ? 151.46520 116.67384 173.09633 1.000 5.65321  ? 131  PRO   E CA  1 
ATOM   24064 C C   . PRO   E  1 131 ? 150.78175 116.97620 171.76416 1.000 1.53058  ? 131  PRO   E C   1 
ATOM   24065 O O   . PRO   E  1 131 ? 151.45303 117.43829 170.83265 1.000 8.45610  ? 131  PRO   E O   1 
ATOM   24066 C CB  . PRO   E  1 131 ? 151.57556 115.15803 173.35599 1.000 8.47735  ? 131  PRO   E CB  1 
ATOM   24067 C CG  . PRO   E  1 131 ? 150.60116 114.85978 174.45816 1.000 10.11811 ? 131  PRO   E CG  1 
ATOM   24068 C CD  . PRO   E  1 131 ? 150.50765 116.10140 175.27936 1.000 6.69202  ? 131  PRO   E CD  1 
ATOM   24069 N N   . LEU   E  1 132 ? 149.47728 116.71490 171.63156 1.000 5.21354  ? 132  LEU   E N   1 
ATOM   24070 C CA  A LEU   E  1 132 ? 148.81579 116.95127 170.35165 0.500 6.84490  ? 132  LEU   E CA  1 
ATOM   24071 C CA  B LEU   E  1 132 ? 148.80477 116.95405 170.35449 0.500 6.83918  ? 132  LEU   E CA  1 
ATOM   24072 C C   . LEU   E  1 132 ? 148.83521 118.42962 169.97950 1.000 1.06560  ? 132  LEU   E C   1 
ATOM   24073 O O   . LEU   E  1 132 ? 149.10452 118.77742 168.82829 1.000 4.43314  ? 132  LEU   E O   1 
ATOM   24074 C CB  A LEU   E  1 132 ? 147.38090 116.42076 170.38897 0.500 4.82349  ? 132  LEU   E CB  1 
ATOM   24075 C CB  B LEU   E  1 132 ? 147.35630 116.45554 170.40404 0.500 4.82364  ? 132  LEU   E CB  1 
ATOM   24076 C CG  A LEU   E  1 132 ? 146.54135 116.56769 169.11697 0.500 13.94600 ? 132  LEU   E CG  1 
ATOM   24077 C CG  B LEU   E  1 132 ? 146.50249 116.57652 169.13065 0.500 13.94679 ? 132  LEU   E CG  1 
ATOM   24078 C CD1 A LEU   E  1 132 ? 147.32944 116.15665 167.88909 0.500 4.10719  ? 132  LEU   E CD1 1 
ATOM   24079 C CD1 B LEU   E  1 132 ? 145.45711 115.46773 169.08193 0.500 8.91385  ? 132  LEU   E CD1 1 
ATOM   24080 C CD2 A LEU   E  1 132 ? 145.27426 115.73490 169.22776 0.500 9.17127  ? 132  LEU   E CD2 1 
ATOM   24081 C CD2 B LEU   E  1 132 ? 145.82401 117.94316 168.98931 0.500 4.06695  ? 132  LEU   E CD2 1 
ATOM   24082 N N   . THR   E  1 133 ? 148.53746 119.31144 170.93603 1.000 0.92030  ? 133  THR   E N   1 
ATOM   24083 C CA  . THR   E  1 133 ? 148.52774 120.74107 170.64275 1.000 0.75508  ? 133  THR   E CA  1 
ATOM   24084 C C   . THR   E  1 133 ? 149.91339 121.22058 170.22938 1.000 0.58194  ? 133  THR   E C   1 
ATOM   24085 O O   . THR   E  1 133 ? 150.05636 122.00823 169.28557 1.000 1.35149  ? 133  THR   E O   1 
ATOM   24086 C CB  . THR   E  1 133 ? 148.01625 121.52303 171.85770 1.000 1.93131  ? 133  THR   E CB  1 
ATOM   24087 O OG1 . THR   E  1 133 ? 146.71239 121.04753 172.22006 1.000 12.53441 ? 133  THR   E OG1 1 
ATOM   24088 C CG2 . THR   E  1 133 ? 147.93860 123.00930 171.55487 1.000 1.14719  ? 133  THR   E CG2 1 
ATOM   24089 N N   . LYS   E  1 134 ? 150.94797 120.72953 170.91213 1.000 2.31560  ? 134  LYS   E N   1 
ATOM   24090 C CA  . LYS   E  1 134 ? 152.31519 121.07444 170.54302 1.000 2.81953  ? 134  LYS   E CA  1 
ATOM   24091 C C   . LYS   E  1 134 ? 152.64514 120.59905 169.13007 1.000 0.83804  ? 134  LYS   E C   1 
ATOM   24092 O O   . LYS   E  1 134 ? 153.24837 121.33909 168.34275 1.000 1.84151  ? 134  LYS   E O   1 
ATOM   24093 C CB  . LYS   E  1 134 ? 153.27965 120.47542 171.56590 1.000 3.37466  ? 134  LYS   E CB  1 
ATOM   24094 C CG  . LYS   E  1 134 ? 154.73900 120.52653 171.17876 1.000 9.00208  ? 134  LYS   E CG  1 
ATOM   24095 C CD  . LYS   E  1 134 ? 155.58661 119.79376 172.20369 1.000 17.44972 ? 134  LYS   E CD  1 
ATOM   24096 C CE  . LYS   E  1 134 ? 155.04529 120.00027 173.60845 1.000 12.45570 ? 134  LYS   E CE  1 
ATOM   24097 N NZ  . LYS   E  1 134 ? 155.62833 119.04119 174.57954 1.000 18.81037 ? 134  LYS   E NZ  1 
ATOM   24098 N N   . ALA   E  1 135 ? 152.23938 119.37298 168.78656 1.000 1.00230  ? 135  ALA   E N   1 
ATOM   24099 C CA  . ALA   E  1 135 ? 152.47390 118.87472 167.43364 1.000 2.57137  ? 135  ALA   E CA  1 
ATOM   24100 C C   . ALA   E  1 135 ? 151.73747 119.71848 166.39727 1.000 1.26012  ? 135  ALA   E C   1 
ATOM   24101 O O   . ALA   E  1 135 ? 152.29023 120.02832 165.33627 1.000 5.95496  ? 135  ALA   E O   1 
ATOM   24102 C CB  . ALA   E  1 135 ? 152.05818 117.40819 167.32806 1.000 0.56238  ? 135  ALA   E CB  1 
ATOM   24103 N N   . LEU   E  1 136 ? 150.48955 120.09626 166.68925 1.000 0.52957  ? 136  LEU   E N   1 
ATOM   24104 C CA  A LEU   E  1 136 ? 149.73485 120.93348 165.76403 0.500 0.60657  ? 136  LEU   E CA  1 
ATOM   24105 C CA  B LEU   E  1 136 ? 149.72513 120.94205 165.77402 0.500 0.60653  ? 136  LEU   E CA  1 
ATOM   24106 C C   . LEU   E  1 136 ? 150.45139 122.25739 165.51986 1.000 0.47587  ? 136  LEU   E C   1 
ATOM   24107 O O   . LEU   E  1 136 ? 150.62360 122.68013 164.36836 1.000 1.40988  ? 136  LEU   E O   1 
ATOM   24108 C CB  A LEU   E  1 136 ? 148.31971 121.17170 166.30242 0.500 0.75167  ? 136  LEU   E CB  1 
ATOM   24109 C CB  B LEU   E  1 136 ? 148.32979 121.21175 166.35398 0.500 0.75269  ? 136  LEU   E CB  1 
ATOM   24110 C CG  A LEU   E  1 136 ? 147.31003 121.87795 165.38520 0.500 4.15774  ? 136  LEU   E CG  1 
ATOM   24111 C CG  B LEU   E  1 136 ? 147.28035 121.95775 165.51146 0.500 4.16951  ? 136  LEU   E CG  1 
ATOM   24112 C CD1 A LEU   E  1 136 ? 147.15614 121.14895 164.04253 0.500 0.55342  ? 136  LEU   E CD1 1 
ATOM   24113 C CD1 B LEU   E  1 136 ? 145.87657 121.74116 166.05134 0.500 2.39160  ? 136  LEU   E CD1 1 
ATOM   24114 C CD2 A LEU   E  1 136 ? 145.96187 122.02272 166.07716 0.500 2.34397  ? 136  LEU   E CD2 1 
ATOM   24115 C CD2 B LEU   E  1 136 ? 147.56808 123.44442 165.41996 0.500 2.12977  ? 136  LEU   E CD2 1 
ATOM   24116 N N   . PHE   E  1 137 ? 150.88222 122.92204 166.59578 1.000 1.22550  ? 137  PHE   E N   1 
ATOM   24117 C CA  . PHE   E  1 137 ? 151.52173 124.22715 166.45179 1.000 2.96800  ? 137  PHE   E CA  1 
ATOM   24118 C C   . PHE   E  1 137 ? 152.83498 124.10852 165.68466 1.000 3.61395  ? 137  PHE   E C   1 
ATOM   24119 O O   . PHE   E  1 137 ? 153.15136 124.95519 164.83689 1.000 10.13712 ? 137  PHE   E O   1 
ATOM   24120 C CB  . PHE   E  1 137 ? 151.74103 124.86594 167.82864 1.000 1.67132  ? 137  PHE   E CB  1 
ATOM   24121 C CG  . PHE   E  1 137 ? 150.46748 125.30529 168.51363 1.000 4.81417  ? 137  PHE   E CG  1 
ATOM   24122 C CD1 . PHE   E  1 137 ? 149.23271 125.13002 167.90776 1.000 1.63213  ? 137  PHE   E CD1 1 
ATOM   24123 C CD2 . PHE   E  1 137 ? 150.50674 125.88636 169.77245 1.000 9.31703  ? 137  PHE   E CD2 1 
ATOM   24124 C CE1 . PHE   E  1 137 ? 148.07001 125.52164 168.53667 1.000 3.21626  ? 137  PHE   E CE1 1 
ATOM   24125 C CE2 . PHE   E  1 137 ? 149.34275 126.28496 170.40393 1.000 8.58293  ? 137  PHE   E CE2 1 
ATOM   24126 C CZ  . PHE   E  1 137 ? 148.12462 126.10355 169.78367 1.000 9.71798  ? 137  PHE   E CZ  1 
ATOM   24127 N N   . ASN   E  1 138 ? 153.59327 123.04049 165.93795 1.000 2.79391  ? 138  ASN   E N   1 
ATOM   24128 C CA  . ASN   E  1 138 ? 154.84106 122.84508 165.20790 1.000 4.45463  ? 138  ASN   E CA  1 
ATOM   24129 C C   . ASN   E  1 138 ? 154.58505 122.60705 163.71905 1.000 4.15760  ? 138  ASN   E C   1 
ATOM   24130 O O   . ASN   E  1 138 ? 155.28236 123.17431 162.86038 1.000 7.12504  ? 138  ASN   E O   1 
ATOM   24131 C CB  . ASN   E  1 138 ? 155.62973 121.69802 165.83593 1.000 3.64654  ? 138  ASN   E CB  1 
ATOM   24132 C CG  . ASN   E  1 138 ? 156.10887 122.02918 167.24911 1.000 15.84401 ? 138  ASN   E CG  1 
ATOM   24133 O OD1 . ASN   E  1 138 ? 156.16091 123.19592 167.64052 1.000 24.17472 ? 138  ASN   E OD1 1 
ATOM   24134 N ND2 . ASN   E  1 138 ? 156.44715 121.00546 168.01725 1.000 16.01486 ? 138  ASN   E ND2 1 
ATOM   24135 N N   . TYR   E  1 139 ? 153.56230 121.80820 163.38826 1.000 5.27919  ? 139  TYR   E N   1 
ATOM   24136 C CA  . TYR   E  1 139 ? 153.25418 121.59339 161.97777 1.000 4.58420  ? 139  TYR   E CA  1 
ATOM   24137 C C   . TYR   E  1 139 ? 152.88131 122.90670 161.31048 1.000 2.52805  ? 139  TYR   E C   1 
ATOM   24138 O O   . TYR   E  1 139 ? 153.29631 123.17367 160.17849 1.000 9.34707  ? 139  TYR   E O   1 
ATOM   24139 C CB  . TYR   E  1 139 ? 152.13404 120.55880 161.78999 1.000 3.13428  ? 139  TYR   E CB  1 
ATOM   24140 C CG  . TYR   E  1 139 ? 151.36220 120.72345 160.47960 1.000 3.70389  ? 139  TYR   E CG  1 
ATOM   24141 C CD1 . TYR   E  1 139 ? 150.35769 121.68049 160.33444 1.000 10.36045 ? 139  TYR   E CD1 1 
ATOM   24142 C CD2 . TYR   E  1 139 ? 151.70149 119.97025 159.36235 1.000 9.49213  ? 139  TYR   E CD2 1 
ATOM   24143 C CE1 . TYR   E  1 139 ? 149.69782 121.85075 159.13629 1.000 8.97482  ? 139  TYR   E CE1 1 
ATOM   24144 C CE2 . TYR   E  1 139 ? 151.03692 120.13128 158.15772 1.000 9.22702  ? 139  TYR   E CE2 1 
ATOM   24145 C CZ  . TYR   E  1 139 ? 150.03795 121.07158 158.05272 1.000 10.21612 ? 139  TYR   E CZ  1 
ATOM   24146 O OH  . TYR   E  1 139 ? 149.37137 121.24227 156.86351 1.000 30.66323 ? 139  TYR   E OH  1 
ATOM   24147 N N   . VAL   E  1 140 ? 152.08933 123.73433 161.99452 1.000 2.69886  ? 140  VAL   E N   1 
ATOM   24148 C CA  . VAL   E  1 140 ? 151.72718 125.02782 161.42584 1.000 3.50785  ? 140  VAL   E CA  1 
ATOM   24149 C C   . VAL   E  1 140 ? 152.97836 125.85090 161.16319 1.000 5.59824  ? 140  VAL   E C   1 
ATOM   24150 O O   . VAL   E  1 140 ? 153.09658 126.51429 160.12620 1.000 10.20557 ? 140  VAL   E O   1 
ATOM   24151 C CB  . VAL   E  1 140 ? 150.73651 125.76791 162.34372 1.000 5.35235  ? 140  VAL   E CB  1 
ATOM   24152 C CG1 . VAL   E  1 140 ? 150.60422 127.22134 161.91791 1.000 0.24789  ? 140  VAL   E CG1 1 
ATOM   24153 C CG2 . VAL   E  1 140 ? 149.38132 125.07949 162.30878 1.000 0.96358  ? 140  VAL   E CG2 1 
ATOM   24154 N N   . LYS   E  1 141 ? 153.94356 125.80005 162.08591 1.000 5.24842  ? 141  LYS   E N   1 
ATOM   24155 C CA  . LYS   E  1 141 ? 155.18473 126.54087 161.87851 1.000 9.95643  ? 141  LYS   E CA  1 
ATOM   24156 C C   . LYS   E  1 141 ? 155.93970 126.05103 160.64638 1.000 10.40079 ? 141  LYS   E C   1 
ATOM   24157 O O   . LYS   E  1 141 ? 156.62412 126.84081 159.98889 1.000 14.77219 ? 141  LYS   E O   1 
ATOM   24158 C CB  . LYS   E  1 141 ? 156.07777 126.44954 163.11825 1.000 9.15129  ? 141  LYS   E CB  1 
ATOM   24159 C CG  . LYS   E  1 141 ? 155.48780 127.09409 164.35793 1.000 17.92729 ? 141  LYS   E CG  1 
ATOM   24160 C CD  . LYS   E  1 141 ? 156.15410 126.56083 165.62619 1.000 22.37751 ? 141  LYS   E CD  1 
ATOM   24161 C CE  . LYS   E  1 141 ? 155.39876 126.98457 166.87567 1.000 20.57533 ? 141  LYS   E CE  1 
ATOM   24162 N NZ  . LYS   E  1 141 ? 154.97155 125.81243 167.69454 1.000 19.97964 ? 141  LYS   E NZ  1 
ATOM   24163 N N   . GLU   E  1 142 ? 155.82581 124.76033 160.31403 1.000 13.36632 ? 142  GLU   E N   1 
ATOM   24164 C CA  . GLU   E  1 142 ? 156.52870 124.24537 159.13540 1.000 8.70594  ? 142  GLU   E CA  1 
ATOM   24165 C C   . GLU   E  1 142 ? 156.04731 124.88861 157.83142 1.000 14.53027 ? 142  GLU   E C   1 
ATOM   24166 O O   . GLU   E  1 142 ? 156.82465 125.00470 156.87815 1.000 15.87983 ? 142  GLU   E O   1 
ATOM   24167 C CB  . GLU   E  1 142 ? 156.38845 122.72680 159.06866 1.000 8.80846  ? 142  GLU   E CB  1 
ATOM   24168 C CG  . GLU   E  1 142 ? 157.30319 121.99603 160.04667 1.000 16.80500 ? 142  GLU   E CG  1 
ATOM   24169 C CD  . GLU   E  1 142 ? 156.81666 120.60328 160.37631 1.000 25.16189 ? 142  GLU   E CD  1 
ATOM   24170 O OE1 . GLU   E  1 142 ? 156.21129 119.95731 159.49942 1.000 34.77825 ? 142  GLU   E OE1 1 
ATOM   24171 O OE2 . GLU   E  1 142 ? 157.04276 120.14828 161.51768 1.000 42.55851 ? 142  GLU   E OE2 1 
ATOM   24172 N N   . GLY   E  1 143 ? 154.78634 125.30799 157.76043 1.000 16.95715 ? 143  GLY   E N   1 
ATOM   24173 C CA  . GLY   E  1 143 ? 154.29310 126.00185 156.58213 1.000 6.96427  ? 143  GLY   E CA  1 
ATOM   24174 C C   . GLY   E  1 143 ? 154.29995 125.18960 155.29830 1.000 8.72258  ? 143  GLY   E C   1 
ATOM   24175 O O   . GLY   E  1 143 ? 154.76934 125.66398 154.26224 1.000 13.00235 ? 143  GLY   E O   1 
ATOM   24176 N N   . LYS   E  1 144 ? 153.79946 123.96167 155.35633 1.000 6.26522  ? 144  LYS   E N   1 
ATOM   24177 C CA  A LYS   E  1 144 ? 153.77764 123.08813 154.19246 0.500 9.41490  ? 144  LYS   E CA  1 
ATOM   24178 C CA  B LYS   E  1 144 ? 153.78691 123.09711 154.18781 0.500 9.41602  ? 144  LYS   E CA  1 
ATOM   24179 C C   . LYS   E  1 144 ? 152.63093 123.44353 153.25545 1.000 3.24137  ? 144  LYS   E C   1 
ATOM   24180 O O   . LYS   E  1 144 ? 151.58035 123.92532 153.68160 1.000 12.42835 ? 144  LYS   E O   1 
ATOM   24181 C CB  A LYS   E  1 144 ? 153.64870 121.63017 154.62139 0.500 8.86472  ? 144  LYS   E CB  1 
ATOM   24182 C CB  B LYS   E  1 144 ? 153.70409 121.63291 154.61312 0.500 8.89119  ? 144  LYS   E CB  1 
ATOM   24183 C CG  A LYS   E  1 144 ? 154.74864 121.16941 155.54975 0.500 14.81530 ? 144  LYS   E CG  1 
ATOM   24184 C CG  B LYS   E  1 144 ? 155.01266 121.10305 155.18939 0.500 14.79947 ? 144  LYS   E CG  1 
ATOM   24185 C CD  A LYS   E  1 144 ? 154.80104 119.66563 155.62588 0.500 14.32992 ? 144  LYS   E CD  1 
ATOM   24186 C CD  B LYS   E  1 144 ? 154.79026 119.97383 156.16905 0.500 15.27384 ? 144  LYS   E CD  1 
ATOM   24187 C CE  A LYS   E  1 144 ? 156.09698 119.21301 156.26449 0.500 14.38073 ? 144  LYS   E CE  1 
ATOM   24188 C CE  B LYS   E  1 144 ? 156.08720 119.24144 156.47201 0.500 14.39825 ? 144  LYS   E CE  1 
ATOM   24189 N NZ  A LYS   E  1 144 ? 156.37972 117.78747 156.00698 0.500 16.49206 ? 144  LYS   E NZ  1 
ATOM   24190 N NZ  B LYS   E  1 144 ? 156.29481 118.04264 155.63414 0.500 16.52762 ? 144  LYS   E NZ  1 
ATOM   24191 N N   . TYR   E  1 145 ? 152.84472 123.19502 151.96498 1.000 1.66419  ? 145  TYR   E N   1 
ATOM   24192 C CA  . TYR   E  1 145 ? 151.79128 123.35098 150.97123 1.000 2.68427  ? 145  TYR   E CA  1 
ATOM   24193 C C   . TYR   E  1 145 ? 150.93396 122.09545 150.94908 1.000 2.89815  ? 145  TYR   E C   1 
ATOM   24194 O O   . TYR   E  1 145 ? 151.45890 120.98151 150.93293 1.000 9.98164  ? 145  TYR   E O   1 
ATOM   24195 C CB  . TYR   E  1 145 ? 152.37842 123.58689 149.58317 1.000 1.78186  ? 145  TYR   E CB  1 
ATOM   24196 C CG  . TYR   E  1 145 ? 153.05620 124.91950 149.41123 1.000 4.40862  ? 145  TYR   E CG  1 
ATOM   24197 C CD1 . TYR   E  1 145 ? 152.67446 126.01594 150.17045 1.000 1.51037  ? 145  TYR   E CD1 1 
ATOM   24198 C CD2 . TYR   E  1 145 ? 154.08990 125.07951 148.49318 1.000 0.64555  ? 145  TYR   E CD2 1 
ATOM   24199 C CE1 . TYR   E  1 145 ? 153.29022 127.23608 150.01517 1.000 5.62117  ? 145  TYR   E CE1 1 
ATOM   24200 C CE2 . TYR   E  1 145 ? 154.71735 126.29671 148.33402 1.000 4.93961  ? 145  TYR   E CE2 1 
ATOM   24201 C CZ  . TYR   E  1 145 ? 154.31388 127.37186 149.09831 1.000 6.23000  ? 145  TYR   E CZ  1 
ATOM   24202 O OH  . TYR   E  1 145 ? 154.93040 128.58385 148.94823 1.000 16.37911 ? 145  TYR   E OH  1 
ATOM   24203 N N   . THR   E  1 146 ? 149.62061 122.27414 150.93101 1.000 2.23469  ? 146  THR   E N   1 
ATOM   24204 C CA  . THR   E  1 146 ? 148.68897 121.15883 150.92861 1.000 2.74427  ? 146  THR   E CA  1 
ATOM   24205 C C   . THR   E  1 146 ? 147.95497 121.09456 149.59389 1.000 0.97631  ? 146  THR   E C   1 
ATOM   24206 O O   . THR   E  1 146 ? 147.56018 122.12276 149.03991 1.000 2.53856  ? 146  THR   E O   1 
ATOM   24207 C CB  . THR   E  1 146 ? 147.68549 121.26978 152.08655 1.000 8.23414  ? 146  THR   E CB  1 
ATOM   24208 O OG1 . THR   E  1 146 ? 147.01238 122.53520 152.02805 1.000 9.94705  ? 146  THR   E OG1 1 
ATOM   24209 C CG2 . THR   E  1 146 ? 148.40076 121.14032 153.43322 1.000 3.67305  ? 146  THR   E CG2 1 
ATOM   24210 N N   . PHE   E  1 147 ? 147.82422 119.88295 149.06124 1.000 0.25894  ? 147  PHE   E N   1 
ATOM   24211 C CA  . PHE   E  1 147 ? 146.93525 119.58342 147.94630 1.000 0.10280  ? 147  PHE   E CA  1 
ATOM   24212 C C   . PHE   E  1 147 ? 145.83641 118.63023 148.40320 1.000 1.23212  ? 147  PHE   E C   1 
ATOM   24213 O O   . PHE   E  1 147 ? 145.31207 117.84141 147.61977 1.000 3.81555  ? 147  PHE   E O   1 
ATOM   24214 C CB  . PHE   E  1 147 ? 147.70823 119.00527 146.76035 1.000 0.07515  ? 147  PHE   E CB  1 
ATOM   24215 C CG  . PHE   E  1 147 ? 148.59173 120.00436 146.06876 1.000 0.02087  ? 147  PHE   E CG  1 
ATOM   24216 C CD1 . PHE   E  1 147 ? 149.81840 120.34925 146.60616 1.000 0.04465  ? 147  PHE   E CD1 1 
ATOM   24217 C CD2 . PHE   E  1 147 ? 148.18798 120.61370 144.88814 1.000 0.05739  ? 147  PHE   E CD2 1 
ATOM   24218 C CE1 . PHE   E  1 147 ? 150.63529 121.27204 145.97782 1.000 0.49027  ? 147  PHE   E CE1 1 
ATOM   24219 C CE2 . PHE   E  1 147 ? 149.00284 121.53728 144.25509 1.000 0.86741  ? 147  PHE   E CE2 1 
ATOM   24220 C CZ  . PHE   E  1 147 ? 150.22350 121.86936 144.80228 1.000 0.00000  ? 147  PHE   E CZ  1 
ATOM   24221 N N   . CYS   E  1 148 ? 145.49687 118.70117 149.68622 1.000 3.02765  ? 148  CYS   E N   1 
ATOM   24222 C CA  . CYS   E  1 148 ? 144.56488 117.79773 150.33763 1.000 3.71216  ? 148  CYS   E CA  1 
ATOM   24223 C C   . CYS   E  1 148 ? 143.47252 118.61400 151.01753 1.000 0.23005  ? 148  CYS   E C   1 
ATOM   24224 O O   . CYS   E  1 148 ? 143.53235 119.84200 151.07359 1.000 4.94602  ? 148  CYS   E O   1 
ATOM   24225 C CB  . CYS   E  1 148 ? 145.28599 116.92010 151.36877 1.000 0.16030  ? 148  CYS   E CB  1 
ATOM   24226 S SG  . CYS   E  1 148 ? 146.10295 117.89070 152.67973 1.000 9.82266  ? 148  CYS   E SG  1 
ATOM   24227 N N   . THR   E  1 149 ? 142.47236 117.91704 151.54933 1.000 0.52886  ? 149  THR   E N   1 
ATOM   24228 C CA  . THR   E  1 149 ? 141.41507 118.59284 152.28269 1.000 0.28380  ? 149  THR   E CA  1 
ATOM   24229 C C   . THR   E  1 149 ? 141.96058 119.11716 153.61262 1.000 0.05488  ? 149  THR   E C   1 
ATOM   24230 O O   . THR   E  1 149 ? 142.91667 118.56527 154.15556 1.000 6.41309  ? 149  THR   E O   1 
ATOM   24231 C CB  . THR   E  1 149 ? 140.23415 117.65375 152.53379 1.000 3.42529  ? 149  THR   E CB  1 
ATOM   24232 O OG1 . THR   E  1 149 ? 140.60968 116.63297 153.46762 1.000 7.85947  ? 149  THR   E OG1 1 
ATOM   24233 C CG2 . THR   E  1 149 ? 139.77098 117.01037 151.22683 1.000 0.07276  ? 149  THR   E CG2 1 
ATOM   24234 N N   . PRO   E  1 150 ? 141.37843 120.19350 154.15213 1.000 0.19265  ? 150  PRO   E N   1 
ATOM   24235 C CA  . PRO   E  1 150 ? 140.25220 120.97479 153.61928 1.000 0.01516  ? 150  PRO   E CA  1 
ATOM   24236 C C   . PRO   E  1 150 ? 140.63166 121.83596 152.41938 1.000 0.08425  ? 150  PRO   E C   1 
ATOM   24237 O O   . PRO   E  1 150 ? 141.77716 122.24951 152.25647 1.000 0.36208  ? 150  PRO   E O   1 
ATOM   24238 C CB  . PRO   E  1 150 ? 139.82342 121.82384 154.82425 1.000 0.00822  ? 150  PRO   E CB  1 
ATOM   24239 C CG  . PRO   E  1 150 ? 141.07277 121.99666 155.61893 1.000 6.44283  ? 150  PRO   E CG  1 
ATOM   24240 C CD  . PRO   E  1 150 ? 141.81505 120.69346 155.46873 1.000 0.69359  ? 150  PRO   E CD  1 
ATOM   24241 N N   . GLY   E  1 151 ? 139.63977 122.11986 151.57361 1.000 0.20610  ? 151  GLY   E N   1 
ATOM   24242 C CA  . GLY   E  1 151 ? 139.88291 122.76713 150.29876 1.000 0.06537  ? 151  GLY   E CA  1 
ATOM   24243 C C   . GLY   E  1 151 ? 140.40758 124.18220 150.39218 1.000 0.13460  ? 151  GLY   E C   1 
ATOM   24244 O O   . GLY   E  1 151 ? 140.98315 124.67313 149.41970 1.000 5.21207  ? 151  GLY   E O   1 
ATOM   24245 N N   . HIS   E  1 152 ? 140.23065 124.85222 151.53314 1.000 0.02807  ? 152  HIS   E N   1 
ATOM   24246 C CA  . HIS   E  1 152 ? 140.75809 126.20843 151.62501 1.000 0.42977  ? 152  HIS   E CA  1 
ATOM   24247 C C   . HIS   E  1 152 ? 142.28405 126.24750 151.67725 1.000 0.04531  ? 152  HIS   E C   1 
ATOM   24248 O O   . HIS   E  1 152 ? 142.85374 127.33354 151.55216 1.000 0.81716  ? 152  HIS   E O   1 
ATOM   24249 C CB  . HIS   E  1 152 ? 140.15749 126.95462 152.82585 1.000 0.07703  ? 152  HIS   E CB  1 
ATOM   24250 C CG  . HIS   E  1 152 ? 140.44038 126.32412 154.15566 1.000 0.11969  ? 152  HIS   E CG  1 
ATOM   24251 N ND1 . HIS   E  1 152 ? 141.66182 126.42013 154.78927 1.000 0.20995  ? 152  HIS   E ND1 1 
ATOM   24252 C CD2 . HIS   E  1 152 ? 139.64221 125.61518 154.98814 1.000 0.02562  ? 152  HIS   E CD2 1 
ATOM   24253 C CE1 . HIS   E  1 152 ? 141.60774 125.78359 155.94585 1.000 0.29734  ? 152  HIS   E CE1 1 
ATOM   24254 N NE2 . HIS   E  1 152 ? 140.39328 125.28521 156.09008 1.000 0.83228  ? 152  HIS   E NE2 1 
ATOM   24255 N N   . MET   E  1 153 ? 142.94435 125.10184 151.86640 1.000 0.14783  ? 153  MET   E N   1 
ATOM   24256 C CA  . MET   E  1 153 ? 144.40229 124.97063 151.76504 1.000 0.20473  ? 153  MET   E CA  1 
ATOM   24257 C C   . MET   E  1 153 ? 145.12507 125.95543 152.68851 1.000 0.86215  ? 153  MET   E C   1 
ATOM   24258 O O   . MET   E  1 153 ? 145.84579 126.85350 152.24971 1.000 5.17075  ? 153  MET   E O   1 
ATOM   24259 C CB  . MET   E  1 153 ? 144.86945 125.13103 150.31338 1.000 0.10144  ? 153  MET   E CB  1 
ATOM   24260 C CG  . MET   E  1 153 ? 144.13486 124.24009 149.33315 1.000 0.13661  ? 153  MET   E CG  1 
ATOM   24261 S SD  . MET   E  1 153 ? 144.47861 122.50236 149.64186 1.000 20.11228 ? 153  MET   E SD  1 
ATOM   24262 C CE  . MET   E  1 153 ? 143.49560 121.70203 148.36842 1.000 3.20304  ? 153  MET   E CE  1 
ATOM   24263 N N   . GLY   E  1 154 ? 144.90406 125.77595 153.98638 1.000 1.42982  ? 154  GLY   E N   1 
ATOM   24264 C CA  . GLY   E  1 154 ? 145.51602 126.65133 154.96452 1.000 0.77386  ? 154  GLY   E CA  1 
ATOM   24265 C C   . GLY   E  1 154 ? 145.06717 128.09564 154.88682 1.000 2.83873  ? 154  GLY   E C   1 
ATOM   24266 O O   . GLY   E  1 154 ? 145.82320 128.99098 155.26560 1.000 4.30044  ? 154  GLY   E O   1 
ATOM   24267 N N   . GLY   E  1 155 ? 143.84605 128.34431 154.41999 1.000 2.71399  ? 155  GLY   E N   1 
ATOM   24268 C CA  . GLY   E  1 155 ? 143.29638 129.68005 154.36923 1.000 1.88765  ? 155  GLY   E CA  1 
ATOM   24269 C C   . GLY   E  1 155 ? 143.58272 130.45320 153.10079 1.000 2.17120  ? 155  GLY   E C   1 
ATOM   24270 O O   . GLY   E  1 155 ? 143.10442 131.58411 152.96671 1.000 2.37846  ? 155  GLY   E O   1 
ATOM   24271 N N   . THR   E  1 156 ? 144.32564 129.87248 152.15915 1.000 4.12090  ? 156  THR   E N   1 
ATOM   24272 C CA  A THR   E  1 156 ? 144.65402 130.57815 150.92312 0.500 12.84744 ? 156  THR   E CA  1 
ATOM   24273 C CA  B THR   E  1 156 ? 144.65207 130.59704 150.93718 0.500 12.74120 ? 156  THR   E CA  1 
ATOM   24274 C C   . THR   E  1 156 ? 143.39502 130.95195 150.14782 1.000 2.69727  ? 156  THR   E C   1 
ATOM   24275 O O   . THR   E  1 156 ? 143.28491 132.06407 149.61738 1.000 3.86224  ? 156  THR   E O   1 
ATOM   24276 C CB  A THR   E  1 156 ? 145.58133 129.70967 150.06426 0.500 5.84200  ? 156  THR   E CB  1 
ATOM   24277 C CB  B THR   E  1 156 ? 145.62689 129.77593 150.09172 0.500 5.84052  ? 156  THR   E CB  1 
ATOM   24278 O OG1 A THR   E  1 156 ? 146.85481 129.58081 150.70876 0.500 9.70632  ? 156  THR   E OG1 1 
ATOM   24279 O OG1 B THR   E  1 156 ? 145.11898 128.44744 149.92376 0.500 10.83846 ? 156  THR   E OG1 1 
ATOM   24280 C CG2 A THR   E  1 156 ? 145.76942 130.30861 148.67399 0.500 0.76562  ? 156  THR   E CG2 1 
ATOM   24281 C CG2 B THR   E  1 156 ? 146.97089 129.70092 150.79440 0.500 9.88249  ? 156  THR   E CG2 1 
ATOM   24282 N N   . ALA   E  1 157 ? 142.42648 130.03540 150.08034 1.000 0.58624  ? 157  ALA   E N   1 
ATOM   24283 C CA  . ALA   E  1 157 ? 141.20608 130.29823 149.32139 1.000 0.51379  ? 157  ALA   E CA  1 
ATOM   24284 C C   . ALA   E  1 157 ? 140.45782 131.51280 149.86116 1.000 0.39495  ? 157  ALA   E C   1 
ATOM   24285 O O   . ALA   E  1 157 ? 139.88220 132.28481 149.08802 1.000 5.28245  ? 157  ALA   E O   1 
ATOM   24286 C CB  . ALA   E  1 157 ? 140.29872 129.06662 149.32841 1.000 0.00706  ? 157  ALA   E CB  1 
ATOM   24287 N N   . PHE   E  1 158 ? 140.44681 131.69196 151.18518 1.000 0.49039  ? 158  PHE   E N   1 
ATOM   24288 C CA  . PHE   E  1 158 ? 139.77894 132.85209 151.76954 1.000 0.69802  ? 158  PHE   E CA  1 
ATOM   24289 C C   . PHE   E  1 158 ? 140.43656 134.14977 151.32283 1.000 0.69487  ? 158  PHE   E C   1 
ATOM   24290 O O   . PHE   E  1 158 ? 139.75057 135.13063 151.01943 1.000 2.37136  ? 158  PHE   E O   1 
ATOM   24291 C CB  . PHE   E  1 158 ? 139.78277 132.75363 153.29631 1.000 0.41606  ? 158  PHE   E CB  1 
ATOM   24292 C CG  . PHE   E  1 158 ? 138.89779 131.66875 153.82854 1.000 0.17492  ? 158  PHE   E CG  1 
ATOM   24293 C CD1 . PHE   E  1 158 ? 137.52015 131.79990 153.80003 1.000 0.44058  ? 158  PHE   E CD1 1 
ATOM   24294 C CD2 . PHE   E  1 158 ? 139.44473 130.50777 154.34238 1.000 0.15731  ? 158  PHE   E CD2 1 
ATOM   24295 C CE1 . PHE   E  1 158 ? 136.70569 130.79460 154.28749 1.000 0.69136  ? 158  PHE   E CE1 1 
ATOM   24296 C CE2 . PHE   E  1 158 ? 138.63888 129.50064 154.82590 1.000 0.17418  ? 158  PHE   E CE2 1 
ATOM   24297 C CZ  . PHE   E  1 158 ? 137.26669 129.64491 154.80151 1.000 0.13521  ? 158  PHE   E CZ  1 
ATOM   24298 N N   . GLN   E  1 159 ? 141.76673 134.16559 151.26169 1.000 1.47041  ? 159  GLN   E N   1 
ATOM   24299 C CA  . GLN   E  1 159 ? 142.49339 135.36993 150.88576 1.000 3.26338  ? 159  GLN   E CA  1 
ATOM   24300 C C   . GLN   E  1 159 ? 142.26758 135.77833 149.43445 1.000 1.13209  ? 159  GLN   E C   1 
ATOM   24301 O O   . GLN   E  1 159 ? 142.54455 136.92802 149.08308 1.000 10.79794 ? 159  GLN   E O   1 
ATOM   24302 C CB  . GLN   E  1 159 ? 143.98054 135.16738 151.15269 1.000 1.08590  ? 159  GLN   E CB  1 
ATOM   24303 C CG  . GLN   E  1 159 ? 144.27112 134.83783 152.60010 1.000 7.91088  ? 159  GLN   E CG  1 
ATOM   24304 C CD  . GLN   E  1 159 ? 145.71584 135.03493 152.95709 1.000 9.95257  ? 159  GLN   E CD  1 
ATOM   24305 O OE1 . GLN   E  1 159 ? 146.55304 134.18462 152.67431 1.000 22.29166 ? 159  GLN   E OE1 1 
ATOM   24306 N NE2 . GLN   E  1 159 ? 146.02054 136.16194 153.57675 1.000 20.83684 ? 159  GLN   E NE2 1 
ATOM   24307 N N   . LYS   E  1 160 ? 141.77497 134.88054 148.58877 1.000 1.64326  ? 160  LYS   E N   1 
ATOM   24308 C CA  . LYS   E  1 160 ? 141.51381 135.20795 147.19211 1.000 1.20132  ? 160  LYS   E CA  1 
ATOM   24309 C C   . LYS   E  1 160 ? 140.11503 135.76706 146.95213 1.000 3.08836  ? 160  LYS   E C   1 
ATOM   24310 O O   . LYS   E  1 160 ? 139.76958 136.04956 145.80216 1.000 7.31698  ? 160  LYS   E O   1 
ATOM   24311 C CB  . LYS   E  1 160 ? 141.72528 133.97228 146.31111 1.000 2.47595  ? 160  LYS   E CB  1 
ATOM   24312 C CG  . LYS   E  1 160 ? 143.08519 133.31652 146.47029 1.000 1.21921  ? 160  LYS   E CG  1 
ATOM   24313 C CD  . LYS   E  1 160 ? 144.18174 134.14889 145.84021 1.000 5.37862  ? 160  LYS   E CD  1 
ATOM   24314 C CE  . LYS   E  1 160 ? 145.56418 133.52157 146.06055 1.000 13.00706 ? 160  LYS   E CE  1 
ATOM   24315 N NZ  . LYS   E  1 160 ? 146.42648 133.68682 144.86799 1.000 13.15981 ? 160  LYS   E NZ  1 
ATOM   24316 N N   . SER   E  1 161 ? 139.30802 135.93339 147.99852 1.000 3.98602  ? 161  SER   E N   1 
ATOM   24317 C CA  . SER   E  1 161 ? 137.92601 136.36310 147.87268 1.000 0.67312  ? 161  SER   E CA  1 
ATOM   24318 C C   . SER   E  1 161 ? 137.66886 137.54899 148.79324 1.000 0.17018  ? 161  SER   E C   1 
ATOM   24319 O O   . SER   E  1 161 ? 138.17385 137.57204 149.91849 1.000 1.06443  ? 161  SER   E O   1 
ATOM   24320 C CB  . SER   E  1 161 ? 136.96900 135.20921 148.22340 1.000 0.21698  ? 161  SER   E CB  1 
ATOM   24321 O OG  . SER   E  1 161 ? 135.77709 135.66632 148.83291 1.000 5.93325  ? 161  SER   E OG  1 
ATOM   24322 N N   . PRO   E  1 162 ? 136.88668 138.54717 148.35019 1.000 0.70952  ? 162  PRO   E N   1 
ATOM   24323 C CA  . PRO   E  1 162 ? 136.61234 139.70756 149.21650 1.000 0.98502  ? 162  PRO   E CA  1 
ATOM   24324 C C   . PRO   E  1 162 ? 135.96003 139.31140 150.53791 1.000 0.01349  ? 162  PRO   E C   1 
ATOM   24325 O O   . PRO   E  1 162 ? 136.49978 139.56489 151.62370 1.000 4.93302  ? 162  PRO   E O   1 
ATOM   24326 C CB  . PRO   E  1 162 ? 135.67131 140.57436 148.36527 1.000 1.50159  ? 162  PRO   E CB  1 
ATOM   24327 C CG  . PRO   E  1 162 ? 135.88249 140.11584 146.95845 1.000 6.30384  ? 162  PRO   E CG  1 
ATOM   24328 C CD  . PRO   E  1 162 ? 136.23806 138.66602 147.03189 1.000 0.63951  ? 162  PRO   E CD  1 
ATOM   24329 N N   . VAL   E  1 163 ? 134.80340 138.65148 150.44910 1.000 0.28376  ? 163  VAL   E N   1 
ATOM   24330 C CA  . VAL   E  1 163 ? 134.11366 138.21703 151.66172 1.000 0.36196  ? 163  VAL   E CA  1 
ATOM   24331 C C   . VAL   E  1 163 ? 134.93648 137.16215 152.38873 1.000 0.03402  ? 163  VAL   E C   1 
ATOM   24332 O O   . VAL   E  1 163 ? 134.99528 137.13815 153.62778 1.000 0.89501  ? 163  VAL   E O   1 
ATOM   24333 C CB  . VAL   E  1 163 ? 132.69369 137.71443 151.33596 1.000 0.23316  ? 163  VAL   E CB  1 
ATOM   24334 C CG1 . VAL   E  1 163 ? 132.72559 136.52743 150.37480 1.000 0.06396  ? 163  VAL   E CG1 1 
ATOM   24335 C CG2 . VAL   E  1 163 ? 131.94195 137.37794 152.62088 1.000 0.16748  ? 163  VAL   E CG2 1 
ATOM   24336 N N   . GLY   E  1 164 ? 135.59176 136.28198 151.62693 1.000 0.07459  ? 164  GLY   E N   1 
ATOM   24337 C CA  . GLY   E  1 164 ? 136.51536 135.34149 152.22939 1.000 0.13614  ? 164  GLY   E CA  1 
ATOM   24338 C C   . GLY   E  1 164 ? 137.61765 136.03834 152.99881 1.000 0.02662  ? 164  GLY   E C   1 
ATOM   24339 O O   . GLY   E  1 164 ? 138.03007 135.57463 154.06085 1.000 0.96041  ? 164  GLY   E O   1 
ATOM   24340 N N   . SER   E  1 165 ? 138.11742 137.15686 152.46690 1.000 0.12275  ? 165  SER   E N   1 
ATOM   24341 C CA  . SER   E  1 165 ? 139.17273 137.88288 153.16162 1.000 0.30068  ? 165  SER   E CA  1 
ATOM   24342 C C   . SER   E  1 165 ? 138.65223 138.50368 154.45136 1.000 0.22891  ? 165  SER   E C   1 
ATOM   24343 O O   . SER   E  1 165 ? 139.38212 138.57700 155.44299 1.000 2.69120  ? 165  SER   E O   1 
ATOM   24344 C CB  . SER   E  1 165 ? 139.78907 138.94522 152.24878 1.000 0.70802  ? 165  SER   E CB  1 
ATOM   24345 O OG  . SER   E  1 165 ? 138.97772 140.09292 152.18515 1.000 7.94123  ? 165  SER   E OG  1 
ATOM   24346 N N   . ILE   E  1 166 ? 137.39334 138.94462 154.46510 1.000 0.12308  ? 166  ILE   E N   1 
ATOM   24347 C CA  . ILE   E  1 166 ? 136.81572 139.42068 155.72384 1.000 0.37660  ? 166  ILE   E CA  1 
ATOM   24348 C C   . ILE   E  1 166 ? 136.79277 138.29459 156.75470 1.000 0.16052  ? 166  ILE   E C   1 
ATOM   24349 O O   . ILE   E  1 166 ? 137.19934 138.47097 157.91117 1.000 1.02507  ? 166  ILE   E O   1 
ATOM   24350 C CB  . ILE   E  1 166 ? 135.40798 139.99593 155.49411 1.000 0.28502  ? 166  ILE   E CB  1 
ATOM   24351 C CG1 . ILE   E  1 166 ? 135.46423 141.18038 154.52872 1.000 1.87777  ? 166  ILE   E CG1 1 
ATOM   24352 C CG2 . ILE   E  1 166 ? 134.79258 140.42107 156.82015 1.000 0.34602  ? 166  ILE   E CG2 1 
ATOM   24353 C CD1 . ILE   E  1 166 ? 134.10960 141.73569 154.15516 1.000 2.61106  ? 166  ILE   E CD1 1 
ATOM   24354 N N   . PHE   E  1 167 ? 136.32875 137.11776 156.33565 1.000 0.14644  ? 167  PHE   E N   1 
ATOM   24355 C CA  . PHE   E  1 167 ? 136.28407 135.96008 157.22870 1.000 0.23376  ? 167  PHE   E CA  1 
ATOM   24356 C C   . PHE   E  1 167 ? 137.67869 135.60533 157.74892 1.000 0.08105  ? 167  PHE   E C   1 
ATOM   24357 O O   . PHE   E  1 167 ? 137.87616 135.38635 158.95004 1.000 2.26101  ? 167  PHE   E O   1 
ATOM   24358 C CB  . PHE   E  1 167 ? 135.66786 134.78327 156.47544 1.000 0.23154  ? 167  PHE   E CB  1 
ATOM   24359 C CG  . PHE   E  1 167 ? 135.18211 133.66951 157.35113 1.000 0.28070  ? 167  PHE   E CG  1 
ATOM   24360 C CD1 . PHE   E  1 167 ? 133.94338 133.74230 157.96882 1.000 0.32391  ? 167  PHE   E CD1 1 
ATOM   24361 C CD2 . PHE   E  1 167 ? 135.94547 132.52852 157.51922 1.000 0.41900  ? 167  PHE   E CD2 1 
ATOM   24362 C CE1 . PHE   E  1 167 ? 133.48686 132.70591 158.75598 1.000 1.73486  ? 167  PHE   E CE1 1 
ATOM   24363 C CE2 . PHE   E  1 167 ? 135.49453 131.49027 158.30883 1.000 0.79711  ? 167  PHE   E CE2 1 
ATOM   24364 C CZ  . PHE   E  1 167 ? 134.26287 131.57759 158.92364 1.000 0.82684  ? 167  PHE   E CZ  1 
ATOM   24365 N N   . TYR   E  1 168 ? 138.66190 135.57472 156.84645 1.000 2.82105  ? 168  TYR   E N   1 
ATOM   24366 C CA  . TYR   E  1 168 ? 140.03735 135.24748 157.20678 1.000 0.30741  ? 168  TYR   E CA  1 
ATOM   24367 C C   . TYR   E  1 168 ? 140.60981 136.26294 158.18655 1.000 0.52219  ? 168  TYR   E C   1 
ATOM   24368 O O   . TYR   E  1 168 ? 141.27341 135.89129 159.15915 1.000 4.97673  ? 168  TYR   E O   1 
ATOM   24369 C CB  . TYR   E  1 168 ? 140.87701 135.18260 155.93078 1.000 0.24870  ? 168  TYR   E CB  1 
ATOM   24370 C CG  . TYR   E  1 168 ? 142.35098 134.88777 156.09382 1.000 0.23852  ? 168  TYR   E CG  1 
ATOM   24371 C CD1 . TYR   E  1 168 ? 143.26607 135.90756 156.32498 1.000 0.37086  ? 168  TYR   E CD1 1 
ATOM   24372 C CD2 . TYR   E  1 168 ? 142.83308 133.59064 155.96776 1.000 1.53565  ? 168  TYR   E CD2 1 
ATOM   24373 C CE1 . TYR   E  1 168 ? 144.61897 135.63618 156.45104 1.000 5.92651  ? 168  TYR   E CE1 1 
ATOM   24374 C CE2 . TYR   E  1 168 ? 144.17847 133.31256 156.09031 1.000 5.55740  ? 168  TYR   E CE2 1 
ATOM   24375 C CZ  . TYR   E  1 168 ? 145.06766 134.33548 156.32821 1.000 1.68751  ? 168  TYR   E CZ  1 
ATOM   24376 O OH  . TYR   E  1 168 ? 146.40400 134.05141 156.44817 1.000 19.75046 ? 168  TYR   E OH  1 
ATOM   24377 N N   . ASP   E  1 169 ? 140.35603 137.54923 157.94600 1.000 1.38402  ? 169  ASP   E N   1 
ATOM   24378 C CA  A ASP   E  1 169 ? 140.81818 138.58277 158.86503 0.500 5.13776  ? 169  ASP   E CA  1 
ATOM   24379 C CA  B ASP   E  1 169 ? 140.81518 138.58636 158.86325 0.500 5.13593  ? 169  ASP   E CA  1 
ATOM   24380 C C   . ASP   E  1 169 ? 140.17112 138.42521 160.23543 1.000 4.35445  ? 169  ASP   E C   1 
ATOM   24381 O O   . ASP   E  1 169 ? 140.80921 138.67490 161.26215 1.000 12.34361 ? 169  ASP   E O   1 
ATOM   24382 C CB  A ASP   E  1 169 ? 140.52505 139.96804 158.29374 0.500 7.38058  ? 169  ASP   E CB  1 
ATOM   24383 C CB  B ASP   E  1 169 ? 140.51240 139.96494 158.27514 0.500 7.38463  ? 169  ASP   E CB  1 
ATOM   24384 C CG  A ASP   E  1 169 ? 141.39806 140.30868 157.09973 0.500 14.74244 ? 169  ASP   E CG  1 
ATOM   24385 C CG  B ASP   E  1 169 ? 140.94647 141.10467 159.17890 0.500 15.66877 ? 169  ASP   E CG  1 
ATOM   24386 O OD1 A ASP   E  1 169 ? 142.22393 139.45995 156.70051 0.500 8.21922  ? 169  ASP   E OD1 1 
ATOM   24387 O OD1 B ASP   E  1 169 ? 142.15195 141.20999 159.48643 0.500 21.08139 ? 169  ASP   E OD1 1 
ATOM   24388 O OD2 A ASP   E  1 169 ? 141.25440 141.43190 156.56336 0.500 18.28285 ? 169  ASP   E OD2 1 
ATOM   24389 O OD2 B ASP   E  1 169 ? 140.07487 141.90633 159.57324 0.500 20.12770 ? 169  ASP   E OD2 1 
ATOM   24390 N N   . PHE   E  1 170 ? 138.90254 138.01443 160.27094 1.000 2.75799  ? 170  PHE   E N   1 
ATOM   24391 C CA  . PHE   E  1 170 ? 138.23856 137.80794 161.55547 1.000 0.35999  ? 170  PHE   E CA  1 
ATOM   24392 C C   . PHE   E  1 170 ? 138.87089 136.65122 162.32561 1.000 0.28340  ? 170  PHE   E C   1 
ATOM   24393 O O   . PHE   E  1 170 ? 139.31221 136.82090 163.46546 1.000 1.17103  ? 170  PHE   E O   1 
ATOM   24394 C CB  . PHE   E  1 170 ? 136.74219 137.56049 161.34868 1.000 0.08663  ? 170  PHE   E CB  1 
ATOM   24395 C CG  . PHE   E  1 170 ? 135.96459 137.43961 162.63351 1.000 0.15163  ? 170  PHE   E CG  1 
ATOM   24396 C CD1 . PHE   E  1 170 ? 135.51330 138.57760 163.29048 1.000 0.13907  ? 170  PHE   E CD1 1 
ATOM   24397 C CD2 . PHE   E  1 170 ? 135.68125 136.19727 163.18525 1.000 0.04697  ? 170  PHE   E CD2 1 
ATOM   24398 C CE1 . PHE   E  1 170 ? 134.79946 138.48217 164.47513 1.000 0.21647  ? 170  PHE   E CE1 1 
ATOM   24399 C CE2 . PHE   E  1 170 ? 134.96086 136.09510 164.36677 1.000 0.11511  ? 170  PHE   E CE2 1 
ATOM   24400 C CZ  . PHE   E  1 170 ? 134.52232 137.24054 165.01356 1.000 0.14369  ? 170  PHE   E CZ  1 
ATOM   24401 N N   . PHE   E  1 171 ? 138.95140 135.46931 161.70702 1.000 1.32195  ? 171  PHE   E N   1 
ATOM   24402 C CA  . PHE   E  1 171 ? 139.39424 134.28817 162.44395 1.000 0.88859  ? 171  PHE   E CA  1 
ATOM   24403 C C   . PHE   E  1 171 ? 140.90982 134.18356 162.56633 1.000 1.66434  ? 171  PHE   E C   1 
ATOM   24404 O O   . PHE   E  1 171 ? 141.39395 133.51622 163.48329 1.000 14.21287 ? 171  PHE   E O   1 
ATOM   24405 C CB  . PHE   E  1 171 ? 138.83138 133.01855 161.80243 1.000 0.67084  ? 171  PHE   E CB  1 
ATOM   24406 C CG  . PHE   E  1 171 ? 137.43508 132.71676 162.22964 1.000 2.94869  ? 171  PHE   E CG  1 
ATOM   24407 C CD1 . PHE   E  1 171 ? 137.19055 132.05384 163.42247 1.000 3.90040  ? 171  PHE   E CD1 1 
ATOM   24408 C CD2 . PHE   E  1 171 ? 136.35954 133.12276 161.45969 1.000 1.42459  ? 171  PHE   E CD2 1 
ATOM   24409 C CE1 . PHE   E  1 171 ? 135.89625 131.78939 163.82972 1.000 4.89776  ? 171  PHE   E CE1 1 
ATOM   24410 C CE2 . PHE   E  1 171 ? 135.06798 132.87043 161.86325 1.000 1.82348  ? 171  PHE   E CE2 1 
ATOM   24411 C CZ  . PHE   E  1 171 ? 134.83289 132.19973 163.05033 1.000 2.36614  ? 171  PHE   E CZ  1 
ATOM   24412 N N   . GLY   E  1 172 ? 141.66213 134.82627 161.68431 1.000 8.14493  ? 172  GLY   E N   1 
ATOM   24413 C CA  . GLY   E  1 172 ? 143.10522 134.85322 161.78350 1.000 3.16240  ? 172  GLY   E CA  1 
ATOM   24414 C C   . GLY   E  1 172 ? 143.77022 133.70933 161.03507 1.000 2.76562  ? 172  GLY   E C   1 
ATOM   24415 O O   . GLY   E  1 172 ? 143.18221 132.66208 160.78061 1.000 9.90192  ? 172  GLY   E O   1 
ATOM   24416 N N   . ALA   E  1 173 ? 145.03936 133.93031 160.68793 1.000 3.97753  ? 173  ALA   E N   1 
ATOM   24417 C CA  . ALA   E  1 173 ? 145.77005 132.97029 159.86545 1.000 4.74997  ? 173  ALA   E CA  1 
ATOM   24418 C C   . ALA   E  1 173 ? 145.94934 131.62568 160.56699 1.000 1.52964  ? 173  ALA   E C   1 
ATOM   24419 O O   . ALA   E  1 173 ? 145.78542 130.57450 159.94039 1.000 6.36858  ? 173  ALA   E O   1 
ATOM   24420 C CB  . ALA   E  1 173 ? 147.12793 133.55010 159.47072 1.000 3.08352  ? 173  ALA   E CB  1 
ATOM   24421 N N   . ASN   E  1 174 ? 146.30238 131.63459 161.85507 1.000 0.98694  ? 174  ASN   E N   1 
ATOM   24422 C CA  . ASN   E  1 174 ? 146.64117 130.38501 162.53321 1.000 2.94262  ? 174  ASN   E CA  1 
ATOM   24423 C C   . ASN   E  1 174 ? 145.45742 129.42872 162.57209 1.000 0.56182  ? 174  ASN   E C   1 
ATOM   24424 O O   . ASN   E  1 174 ? 145.62802 128.21767 162.40295 1.000 5.49509  ? 174  ASN   E O   1 
ATOM   24425 C CB  . ASN   E  1 174 ? 147.14396 130.66503 163.94840 1.000 1.54445  ? 174  ASN   E CB  1 
ATOM   24426 C CG  . ASN   E  1 174 ? 148.57318 131.14825 163.97417 1.000 5.79681  ? 174  ASN   E CG  1 
ATOM   24427 O OD1 . ASN   E  1 174 ? 149.39932 130.71790 163.17452 1.000 18.57196 ? 174  ASN   E OD1 1 
ATOM   24428 N ND2 . ASN   E  1 174 ? 148.87452 132.05283 164.89850 1.000 1.12419  ? 174  ASN   E ND2 1 
ATOM   24429 N N   . ALA   E  1 175 ? 144.25074 129.95085 162.80197 1.000 0.79696  ? 175  ALA   E N   1 
ATOM   24430 C CA  . ALA   E  1 175 ? 143.07370 129.08976 162.82614 1.000 2.05984  ? 175  ALA   E CA  1 
ATOM   24431 C C   . ALA   E  1 175 ? 142.88567 128.38578 161.48971 1.000 4.68391  ? 175  ALA   E C   1 
ATOM   24432 O O   . ALA   E  1 175 ? 142.50219 127.21294 161.44260 1.000 5.12656  ? 175  ALA   E O   1 
ATOM   24433 C CB  . ALA   E  1 175 ? 141.83044 129.90225 163.18488 1.000 1.41458  ? 175  ALA   E CB  1 
ATOM   24434 N N   . MET   E  1 176 ? 143.16647 129.08375 160.39236 1.000 1.33131  ? 176  MET   E N   1 
ATOM   24435 C CA  . MET   E  1 176 ? 143.00507 128.47523 159.08023 1.000 0.25184  ? 176  MET   E CA  1 
ATOM   24436 C C   . MET   E  1 176 ? 144.12530 127.48276 158.79116 1.000 1.36964  ? 176  MET   E C   1 
ATOM   24437 O O   . MET   E  1 176 ? 143.88109 126.41148 158.22710 1.000 5.31402  ? 176  MET   E O   1 
ATOM   24438 C CB  . MET   E  1 176 ? 142.94870 129.56518 158.01115 1.000 0.60999  ? 176  MET   E CB  1 
ATOM   24439 C CG  . MET   E  1 176 ? 141.53872 129.84422 157.51307 1.000 13.34519 ? 176  MET   E CG  1 
ATOM   24440 S SD  . MET   E  1 176 ? 140.56921 130.71369 158.75249 1.000 40.09302 ? 176  MET   E SD  1 
ATOM   24441 C CE  . MET   E  1 176 ? 139.11117 131.14581 157.81392 1.000 15.51946 ? 176  MET   E CE  1 
ATOM   24442 N N   . LYS   E  1 177 ? 145.35741 127.82055 159.18260 1.000 0.61526  ? 177  LYS   E N   1 
ATOM   24443 C CA  . LYS   E  1 177 ? 146.49500 126.94058 158.93298 1.000 1.77663  ? 177  LYS   E CA  1 
ATOM   24444 C C   . LYS   E  1 177 ? 146.40397 125.65531 159.74129 1.000 0.81014  ? 177  LYS   E C   1 
ATOM   24445 O O   . LYS   E  1 177 ? 146.92342 124.61774 159.31560 1.000 7.31065  ? 177  LYS   E O   1 
ATOM   24446 C CB  . LYS   E  1 177 ? 147.80823 127.65011 159.25911 1.000 2.47641  ? 177  LYS   E CB  1 
ATOM   24447 C CG  . LYS   E  1 177 ? 148.34620 128.54726 158.16177 1.000 3.56466  ? 177  LYS   E CG  1 
ATOM   24448 C CD  . LYS   E  1 177 ? 149.22705 129.63585 158.74820 1.000 11.48711 ? 177  LYS   E CD  1 
ATOM   24449 C CE  . LYS   E  1 177 ? 149.62595 130.66543 157.70757 1.000 20.03224 ? 177  LYS   E CE  1 
ATOM   24450 N NZ  . LYS   E  1 177 ? 149.63622 130.06426 156.34846 1.000 28.32406 ? 177  LYS   E NZ  1 
ATOM   24451 N N   . SER   E  1 178 ? 145.77008 125.71225 160.90862 1.000 0.83907  ? 178  SER   E N   1 
ATOM   24452 C CA  . SER   E  1 178 ? 145.64476 124.55850 161.78510 1.000 2.97905  ? 178  SER   E CA  1 
ATOM   24453 C C   . SER   E  1 178 ? 144.47973 123.65050 161.41409 1.000 0.63977  ? 178  SER   E C   1 
ATOM   24454 O O   . SER   E  1 178 ? 144.36005 122.56563 161.98778 1.000 2.47154  ? 178  SER   E O   1 
ATOM   24455 C CB  . SER   E  1 178 ? 145.49335 125.02421 163.23396 1.000 2.25535  ? 178  SER   E CB  1 
ATOM   24456 O OG  . SER   E  1 178 ? 144.29474 125.74392 163.41928 1.000 4.07452  ? 178  SER   E OG  1 
ATOM   24457 N N   . ASP   E  1 179 ? 143.61891 124.07070 160.49227 1.000 3.01812  ? 179  ASP   E N   1 
ATOM   24458 C CA  . ASP   E  1 179 ? 142.51409 123.24260 160.01071 1.000 0.70877  ? 179  ASP   E CA  1 
ATOM   24459 C C   . ASP   E  1 179 ? 143.07134 122.27998 158.96881 1.000 0.96977  ? 179  ASP   E C   1 
ATOM   24460 O O   . ASP   E  1 179 ? 143.21865 122.63144 157.79950 1.000 1.09857  ? 179  ASP   E O   1 
ATOM   24461 C CB  . ASP   E  1 179 ? 141.40302 124.11796 159.43604 1.000 0.89738  ? 179  ASP   E CB  1 
ATOM   24462 C CG  . ASP   E  1 179 ? 140.14472 123.33356 159.09991 1.000 9.70685  ? 179  ASP   E CG  1 
ATOM   24463 O OD1 . ASP   E  1 179 ? 139.98323 122.20978 159.60825 1.000 13.07854 ? 179  ASP   E OD1 1 
ATOM   24464 O OD2 . ASP   E  1 179 ? 139.31954 123.84013 158.31190 1.000 10.59269 ? 179  ASP   E OD2 1 
ATOM   24465 N N   . ILE   E  1 180 ? 143.37833 121.05859 159.39234 1.000 0.77958  ? 180  ILE   E N   1 
ATOM   24466 C CA  . ILE   E  1 180 ? 144.02387 120.05935 158.55725 1.000 0.53007  ? 180  ILE   E CA  1 
ATOM   24467 C C   . ILE   E  1 180 ? 143.22012 118.76213 158.62374 1.000 0.81946  ? 180  ILE   E C   1 
ATOM   24468 O O   . ILE   E  1 180 ? 142.18633 118.67967 159.28199 1.000 6.18436  ? 180  ILE   E O   1 
ATOM   24469 C CB  . ILE   E  1 180 ? 145.49004 119.81681 158.97085 1.000 1.12809  ? 180  ILE   E CB  1 
ATOM   24470 C CG1 . ILE   E  1 180 ? 145.54890 119.32542 160.42329 1.000 2.50614  ? 180  ILE   E CG1 1 
ATOM   24471 C CG2 . ILE   E  1 180 ? 146.31360 121.08448 158.77859 1.000 0.10181  ? 180  ILE   E CG2 1 
ATOM   24472 C CD1 . ILE   E  1 180 ? 146.92841 118.90751 160.88207 1.000 4.14319  ? 180  ILE   E CD1 1 
ATOM   24473 N N   . SER   E  1 181 ? 143.71524 117.74375 157.92774 1.000 1.68478  ? 181  SER   E N   1 
ATOM   24474 C CA  . SER   E  1 181 ? 143.06281 116.44477 157.85604 1.000 1.57898  ? 181  SER   E CA  1 
ATOM   24475 C C   . SER   E  1 181 ? 144.10805 115.34662 158.02326 1.000 2.00136  ? 181  SER   E C   1 
ATOM   24476 O O   . SER   E  1 181 ? 145.30217 115.61171 158.17657 1.000 4.32921  ? 181  SER   E O   1 
ATOM   24477 C CB  . SER   E  1 181 ? 142.30122 116.27371 156.53342 1.000 1.33639  ? 181  SER   E CB  1 
ATOM   24478 O OG  . SER   E  1 181 ? 143.19058 116.09946 155.44503 1.000 5.57914  ? 181  SER   E OG  1 
ATOM   24479 N N   . ILE   E  1 182 ? 143.65037 114.09343 157.96434 1.000 0.99761  ? 182  ILE   E N   1 
ATOM   24480 C CA  . ILE   E  1 182 ? 144.54486 112.95749 158.15613 1.000 2.55789  ? 182  ILE   E CA  1 
ATOM   24481 C C   . ILE   E  1 182 ? 145.51394 112.75296 157.00304 1.000 3.83682  ? 182  ILE   E C   1 
ATOM   24482 O O   . ILE   E  1 182 ? 146.40389 111.90667 157.11059 1.000 7.18470  ? 182  ILE   E O   1 
ATOM   24483 C CB  . ILE   E  1 182 ? 143.76618 111.64561 158.38038 1.000 5.05958  ? 182  ILE   E CB  1 
ATOM   24484 C CG1 . ILE   E  1 182 ? 142.81644 111.37325 157.21526 1.000 3.13318  ? 182  ILE   E CG1 1 
ATOM   24485 C CG2 . ILE   E  1 182 ? 143.01901 111.67481 159.71217 1.000 2.27905  ? 182  ILE   E CG2 1 
ATOM   24486 C CD1 . ILE   E  1 182 ? 142.05801 110.08655 157.36736 1.000 4.94868  ? 182  ILE   E CD1 1 
ATOM   24487 N N   . SER   E  1 183 ? 145.36777 113.49970 155.90364 1.000 2.89497  ? 183  SER   E N   1 
ATOM   24488 C CA  . SER   E  1 183 ? 146.40900 113.49189 154.88007 1.000 3.87368  ? 183  SER   E CA  1 
ATOM   24489 C C   . SER   E  1 183 ? 147.74392 113.96807 155.44522 1.000 1.03148  ? 183  SER   E C   1 
ATOM   24490 O O   . SER   E  1 183 ? 148.80160 113.56510 154.95142 1.000 8.35371  ? 183  SER   E O   1 
ATOM   24491 C CB  . SER   E  1 183 ? 145.99150 114.35496 153.68724 1.000 0.70977  ? 183  SER   E CB  1 
ATOM   24492 O OG  . SER   E  1 183 ? 145.06032 113.67883 152.86561 1.000 6.15437  ? 183  SER   E OG  1 
ATOM   24493 N N   . VAL   E  1 184 ? 147.71857 114.80817 156.48021 1.000 3.57279  ? 184  VAL   E N   1 
ATOM   24494 C CA  . VAL   E  1 184 ? 148.93171 115.17729 157.21044 1.000 6.02531  ? 184  VAL   E CA  1 
ATOM   24495 C C   . VAL   E  1 184 ? 149.23417 114.02798 158.16857 1.000 5.31273  ? 184  VAL   E C   1 
ATOM   24496 O O   . VAL   E  1 184 ? 148.71657 113.98145 159.28508 1.000 8.86529  ? 184  VAL   E O   1 
ATOM   24497 C CB  . VAL   E  1 184 ? 148.78317 116.50799 157.95236 1.000 6.49322  ? 184  VAL   E CB  1 
ATOM   24498 C CG1 . VAL   E  1 184 ? 150.07747 116.84646 158.69297 1.000 2.85810  ? 184  VAL   E CG1 1 
ATOM   24499 C CG2 . VAL   E  1 184 ? 148.39739 117.62062 156.99412 1.000 4.05511  ? 184  VAL   E CG2 1 
ATOM   24500 N N   . GLY   E  1 185 ? 150.07998 113.09301 157.73348 1.000 9.45021  ? 185  GLY   E N   1 
ATOM   24501 C CA  . GLY   E  1 185 ? 150.28753 111.86840 158.48739 1.000 5.04825  ? 185  GLY   E CA  1 
ATOM   24502 C C   . GLY   E  1 185 ? 151.01372 112.05497 159.80427 1.000 4.34714  ? 185  GLY   E C   1 
ATOM   24503 O O   . GLY   E  1 185 ? 150.86830 111.21880 160.69927 1.000 22.45095 ? 185  GLY   E O   1 
ATOM   24504 N N   . GLU   E  1 186 ? 151.78261 113.13594 159.94861 1.000 7.14521  ? 186  GLU   E N   1 
ATOM   24505 C CA  . GLU   E  1 186 ? 152.58495 113.32470 161.15289 1.000 6.86299  ? 186  GLU   E CA  1 
ATOM   24506 C C   . GLU   E  1 186 ? 151.74462 113.61026 162.39486 1.000 9.92223  ? 186  GLU   E C   1 
ATOM   24507 O O   . GLU   E  1 186 ? 152.21950 113.38032 163.50922 1.000 13.85893 ? 186  GLU   E O   1 
ATOM   24508 C CB  . GLU   E  1 186 ? 153.59661 114.44835 160.93795 1.000 4.43042  ? 186  GLU   E CB  1 
ATOM   24509 C CG  . GLU   E  1 186 ? 152.97401 115.80944 160.71558 1.000 22.32513 ? 186  GLU   E CG  1 
ATOM   24510 C CD  . GLU   E  1 186 ? 153.80332 116.68889 159.80293 1.000 29.75373 ? 186  GLU   E CD  1 
ATOM   24511 O OE1 . GLU   E  1 186 ? 153.48922 116.75436 158.59621 1.000 39.76060 ? 186  GLU   E OE1 1 
ATOM   24512 O OE2 . GLU   E  1 186 ? 154.76666 117.31557 160.29118 1.000 40.48275 ? 186  GLU   E OE2 1 
ATOM   24513 N N   . LEU   E  1 187 ? 150.52076 114.10405 162.24180 1.000 10.86424 ? 187  LEU   E N   1 
ATOM   24514 C CA  . LEU   E  1 187 ? 149.66104 114.29631 163.40397 1.000 9.79527  ? 187  LEU   E CA  1 
ATOM   24515 C C   . LEU   E  1 187 ? 148.93852 113.02150 163.81368 1.000 11.78384 ? 187  LEU   E C   1 
ATOM   24516 O O   . LEU   E  1 187 ? 148.23476 113.02403 164.82682 1.000 21.61981 ? 187  LEU   E O   1 
ATOM   24517 C CB  . LEU   E  1 187 ? 148.63646 115.40406 163.14122 1.000 6.13151  ? 187  LEU   E CB  1 
ATOM   24518 C CG  . LEU   E  1 187 ? 149.02944 116.87832 163.30671 1.000 17.10949 ? 187  LEU   E CG  1 
ATOM   24519 C CD1 . LEU   E  1 187 ? 148.88816 117.30827 164.74965 1.000 21.27778 ? 187  LEU   E CD1 1 
ATOM   24520 C CD2 . LEU   E  1 187 ? 150.42498 117.18618 162.80452 1.000 15.79431 ? 187  LEU   E CD2 1 
ATOM   24521 N N   . GLY   E  1 188 ? 149.09821 111.93932 163.06476 1.000 6.05072  ? 188  GLY   E N   1 
ATOM   24522 C CA  . GLY   E  1 188 ? 148.32999 110.75720 163.37182 1.000 4.93047  ? 188  GLY   E CA  1 
ATOM   24523 C C   . GLY   E  1 188 ? 146.86756 110.93723 162.99023 1.000 9.23717  ? 188  GLY   E C   1 
ATOM   24524 O O   . GLY   E  1 188 ? 146.50854 111.71744 162.10798 1.000 14.19704 ? 188  GLY   E O   1 
ATOM   24525 N N   . SER   E  1 189 ? 146.01314 110.18724 163.67562 1.000 7.50439  ? 189  SER   E N   1 
ATOM   24526 C CA  . SER   E  1 189 ? 144.59849 110.15534 163.33535 1.000 3.90199  ? 189  SER   E CA  1 
ATOM   24527 C C   . SER   E  1 189 ? 143.77076 109.97211 164.59404 1.000 1.87155  ? 189  SER   E C   1 
ATOM   24528 O O   . SER   E  1 189 ? 144.05248 109.08027 165.39691 1.000 4.71946  ? 189  SER   E O   1 
ATOM   24529 C CB  . SER   E  1 189 ? 144.30115 109.02526 162.34482 1.000 3.26188  ? 189  SER   E CB  1 
ATOM   24530 O OG  . SER   E  1 189 ? 142.97559 108.55745 162.48477 1.000 14.26783 ? 189  SER   E OG  1 
ATOM   24531 N N   . LEU   E  1 190 ? 142.73233 110.79559 164.74477 1.000 3.06796  ? 190  LEU   E N   1 
ATOM   24532 C CA  . LEU   E  1 190 ? 141.81823 110.62482 165.86804 1.000 2.21993  ? 190  LEU   E CA  1 
ATOM   24533 C C   . LEU   E  1 190 ? 141.10700 109.27785 165.79980 1.000 3.43282  ? 190  LEU   E C   1 
ATOM   24534 O O   . LEU   E  1 190 ? 141.03850 108.54769 166.79471 1.000 5.85138  ? 190  LEU   E O   1 
ATOM   24535 C CB  . LEU   E  1 190 ? 140.80294 111.76547 165.89598 1.000 0.23119  ? 190  LEU   E CB  1 
ATOM   24536 C CG  . LEU   E  1 190 ? 139.65006 111.61162 166.89029 1.000 4.19795  ? 190  LEU   E CG  1 
ATOM   24537 C CD1 . LEU   E  1 190 ? 140.10332 111.97865 168.29228 1.000 1.78799  ? 190  LEU   E CD1 1 
ATOM   24538 C CD2 . LEU   E  1 190 ? 138.46454 112.46597 166.47162 1.000 2.97109  ? 190  LEU   E CD2 1 
ATOM   24539 N N   . LEU   E  1 191 ? 140.58273 108.92662 164.62276 1.000 1.21124  ? 191  LEU   E N   1 
ATOM   24540 C CA  . LEU   E  1 191 ? 139.80243 107.69930 164.49120 1.000 3.95816  ? 191  LEU   E CA  1 
ATOM   24541 C C   . LEU   E  1 191 ? 140.64664 106.46096 164.75694 1.000 4.74302  ? 191  LEU   E C   1 
ATOM   24542 O O   . LEU   E  1 191 ? 140.15567 105.47738 165.31860 1.000 13.34717 ? 191  LEU   E O   1 
ATOM   24543 C CB  . LEU   E  1 191 ? 139.17132 107.61342 163.10164 1.000 5.07199  ? 191  LEU   E CB  1 
ATOM   24544 C CG  . LEU   E  1 191 ? 138.04688 108.60762 162.82372 1.000 18.33244 ? 191  LEU   E CG  1 
ATOM   24545 C CD1 . LEU   E  1 191 ? 137.50478 108.44310 161.40627 1.000 19.48569 ? 191  LEU   E CD1 1 
ATOM   24546 C CD2 . LEU   E  1 191 ? 136.95959 108.43400 163.84095 1.000 9.17372  ? 191  LEU   E CD2 1 
ATOM   24547 N N   . ASP   E  1 192 ? 141.90726 106.47820 164.34164 1.000 5.14730  ? 192  ASP   E N   1 
ATOM   24548 C CA  . ASP   E  1 192 ? 142.78628 105.33446 164.53903 1.000 16.18411 ? 192  ASP   E CA  1 
ATOM   24549 C C   . ASP   E  1 192 ? 143.51118 105.35337 165.88001 1.000 11.03069 ? 192  ASP   E C   1 
ATOM   24550 O O   . ASP   E  1 192 ? 144.19399 104.37849 166.20384 1.000 20.14744 ? 192  ASP   E O   1 
ATOM   24551 C CB  . ASP   E  1 192 ? 143.81787 105.26103 163.40606 1.000 11.03705 ? 192  ASP   E CB  1 
ATOM   24552 C CG  . ASP   E  1 192 ? 143.17500 105.13504 162.04548 1.000 31.14297 ? 192  ASP   E CG  1 
ATOM   24553 O OD1 . ASP   E  1 192 ? 142.10735 104.49249 161.94577 1.000 39.85090 ? 192  ASP   E OD1 1 
ATOM   24554 O OD2 . ASP   E  1 192 ? 143.73413 105.68181 161.07208 1.000 46.15668 ? 192  ASP   E OD2 1 
ATOM   24555 N N   . HIS   E  1 193 ? 143.37711 106.42473 166.66282 1.000 12.09403 ? 193  HIS   E N   1 
ATOM   24556 C CA  . HIS   E  1 193 ? 144.09968 106.57382 167.92755 1.000 14.44340 ? 193  HIS   E CA  1 
ATOM   24557 C C   . HIS   E  1 193 ? 145.60247 106.36430 167.73257 1.000 6.33079  ? 193  HIS   E C   1 
ATOM   24558 O O   . HIS   E  1 193 ? 146.23032 105.53242 168.38554 1.000 16.98136 ? 193  HIS   E O   1 
ATOM   24559 C CB  . HIS   E  1 193 ? 143.54187 105.62307 168.99011 1.000 7.50344  ? 193  HIS   E CB  1 
ATOM   24560 C CG  . HIS   E  1 193 ? 142.04734 105.58078 169.03244 1.000 15.75222 ? 193  HIS   E CG  1 
ATOM   24561 N ND1 . HIS   E  1 193 ? 141.29120 106.55696 169.64511 1.000 13.96019 ? 193  HIS   E ND1 1 
ATOM   24562 C CD2 . HIS   E  1 193 ? 141.16694 104.68941 168.52006 1.000 13.50138 ? 193  HIS   E CD2 1 
ATOM   24563 C CE1 . HIS   E  1 193 ? 140.01041 106.26243 169.51982 1.000 11.76112 ? 193  HIS   E CE1 1 
ATOM   24564 N NE2 . HIS   E  1 193 ? 139.90759 105.13472 168.83897 1.000 18.96625 ? 193  HIS   E NE2 1 
ATOM   24565 N N   . SER   E  1 194 ? 146.18255 107.13347 166.81576 1.000 7.76964  ? 194  SER   E N   1 
ATOM   24566 C CA  . SER   E  1 194 ? 147.56997 106.95091 166.41654 1.000 9.70572  ? 194  SER   E CA  1 
ATOM   24567 C C   . SER   E  1 194 ? 148.34967 108.24994 166.56967 1.000 4.44657  ? 194  SER   E C   1 
ATOM   24568 O O   . SER   E  1 194 ? 147.79166 109.34481 166.46994 1.000 9.41582  ? 194  SER   E O   1 
ATOM   24569 C CB  . SER   E  1 194 ? 147.67113 106.45647 164.96878 1.000 3.28602  ? 194  SER   E CB  1 
ATOM   24570 O OG  . SER   E  1 194 ? 147.01148 107.35079 164.08911 1.000 16.32598 ? 194  SER   E OG  1 
ATOM   24571 N N   . GLY   E  1 195 ? 149.65026 108.10682 166.81679 1.000 8.01681  ? 195  GLY   E N   1 
ATOM   24572 C CA  . GLY   E  1 195 ? 150.54208 109.23213 166.95383 1.000 3.13693  ? 195  GLY   E CA  1 
ATOM   24573 C C   . GLY   E  1 195 ? 150.15385 110.13731 168.10426 1.000 4.25294  ? 195  GLY   E C   1 
ATOM   24574 O O   . GLY   E  1 195 ? 149.70815 109.67838 169.16186 1.000 12.72107 ? 195  GLY   E O   1 
ATOM   24575 N N   . PRO   E  1 196 ? 150.28980 111.45060 167.89989 1.000 2.66432  ? 196  PRO   E N   1 
ATOM   24576 C CA  . PRO   E  1 196 ? 149.96949 112.40169 168.97957 1.000 5.30552  ? 196  PRO   E CA  1 
ATOM   24577 C C   . PRO   E  1 196 ? 148.59216 112.19373 169.58814 1.000 2.26088  ? 196  PRO   E C   1 
ATOM   24578 O O   . PRO   E  1 196 ? 148.45421 112.26955 170.81570 1.000 14.27516 ? 196  PRO   E O   1 
ATOM   24579 C CB  . PRO   E  1 196 ? 150.09791 113.76113 168.28140 1.000 9.86127  ? 196  PRO   E CB  1 
ATOM   24580 C CG  . PRO   E  1 196 ? 151.11287 113.52029 167.19626 1.000 14.02215 ? 196  PRO   E CG  1 
ATOM   24581 C CD  . PRO   E  1 196 ? 150.89568 112.11218 166.72827 1.000 4.19450  ? 196  PRO   E CD  1 
ATOM   24582 N N   . HIS   E  1 197 ? 147.58830 111.86762 168.76935 1.000 1.45675  ? 197  HIS   E N   1 
ATOM   24583 C CA  . HIS   E  1 197 ? 146.24834 111.61559 169.29038 1.000 6.50595  ? 197  HIS   E CA  1 
ATOM   24584 C C   . HIS   E  1 197 ? 146.28922 110.58815 170.41255 1.000 4.76139  ? 197  HIS   E C   1 
ATOM   24585 O O   . HIS   E  1 197 ? 145.76492 110.82624 171.50734 1.000 9.64651  ? 197  HIS   E O   1 
ATOM   24586 C CB  . HIS   E  1 197 ? 145.32110 111.15852 168.16000 1.000 2.37743  ? 197  HIS   E CB  1 
ATOM   24587 C CG  . HIS   E  1 197 ? 144.97522 112.24851 167.19622 1.000 4.62810  ? 197  HIS   E CG  1 
ATOM   24588 N ND1 . HIS   E  1 197 ? 145.79027 112.59228 166.14106 1.000 2.56449  ? 197  HIS   E ND1 1 
ATOM   24589 C CD2 . HIS   E  1 197 ? 143.91046 113.08318 167.13727 1.000 1.85987  ? 197  HIS   E CD2 1 
ATOM   24590 C CE1 . HIS   E  1 197 ? 145.24272 113.59000 165.47150 1.000 3.93671  ? 197  HIS   E CE1 1 
ATOM   24591 N NE2 . HIS   E  1 197 ? 144.10209 113.90733 166.05600 1.000 6.77840  ? 197  HIS   E NE2 1 
ATOM   24592 N N   . LYS   E  1 198 ? 146.96450 109.46180 170.17329 1.000 9.31114  ? 198  LYS   E N   1 
ATOM   24593 C CA  . LYS   E  1 198 ? 147.08494 108.44126 171.20627 1.000 8.25394  ? 198  LYS   E CA  1 
ATOM   24594 C C   . LYS   E  1 198 ? 147.67267 109.03649 172.47907 1.000 5.81098  ? 198  LYS   E C   1 
ATOM   24595 O O   . LYS   E  1 198 ? 147.07447 108.93330 173.55645 1.000 7.57225  ? 198  LYS   E O   1 
ATOM   24596 C CB  . LYS   E  1 198 ? 147.93780 107.27869 170.70303 1.000 6.21686  ? 198  LYS   E CB  1 
ATOM   24597 C CG  . LYS   E  1 198 ? 148.34982 106.31087 171.79223 1.000 9.73980  ? 198  LYS   E CG  1 
ATOM   24598 C CD  . LYS   E  1 198 ? 148.36733 104.88543 171.29204 1.000 23.46571 ? 198  LYS   E CD  1 
ATOM   24599 C CE  . LYS   E  1 198 ? 149.69058 104.21383 171.60001 1.000 23.71306 ? 198  LYS   E CE  1 
ATOM   24600 N NZ  . LYS   E  1 198 ? 149.83759 103.93155 173.05277 1.000 30.74099 ? 198  LYS   E NZ  1 
ATOM   24601 N N   . GLU   E  1 199 ? 148.80295 109.74294 172.35678 1.000 3.52737  ? 199  GLU   E N   1 
ATOM   24602 C CA  . GLU   E  1 199 ? 149.37412 110.37489 173.54157 1.000 8.80171  ? 199  GLU   E CA  1 
ATOM   24603 C C   . GLU   E  1 199 ? 148.36213 111.30279 174.19678 1.000 4.10357  ? 199  GLU   E C   1 
ATOM   24604 O O   . GLU   E  1 199 ? 148.13875 111.22390 175.41255 1.000 6.66869  ? 199  GLU   E O   1 
ATOM   24605 C CB  . GLU   E  1 199 ? 150.66841 111.12049 173.20424 1.000 6.42620  ? 199  GLU   E CB  1 
ATOM   24606 C CG  . GLU   E  1 199 ? 151.59276 110.39389 172.23924 1.000 10.96794 ? 199  GLU   E CG  1 
ATOM   24607 C CD  . GLU   E  1 199 ? 152.54839 111.32914 171.52640 1.000 31.17385 ? 199  GLU   E CD  1 
ATOM   24608 O OE1 . GLU   E  1 199 ? 153.35763 111.98776 172.21095 1.000 29.90811 ? 199  GLU   E OE1 1 
ATOM   24609 O OE2 . GLU   E  1 199 ? 152.51637 111.38309 170.28161 1.000 40.48170 ? 199  GLU   E OE2 1 
ATOM   24610 N N   . ALA   E  1 200 ? 147.67575 112.11958 173.39106 1.000 6.43544  ? 200  ALA   E N   1 
ATOM   24611 C CA  . ALA   E  1 200 ? 146.66603 113.01530 173.94135 1.000 4.36338  ? 200  ALA   E CA  1 
ATOM   24612 C C   . ALA   E  1 200 ? 145.66603 112.23662 174.77991 1.000 2.16017  ? 200  ALA   E C   1 
ATOM   24613 O O   . ALA   E  1 200 ? 145.41476 112.57927 175.94248 1.000 5.57470  ? 200  ALA   E O   1 
ATOM   24614 C CB  . ALA   E  1 200 ? 145.95545 113.77669 172.82034 1.000 3.04331  ? 200  ALA   E CB  1 
ATOM   24615 N N   . GLU   E  1 201 ? 145.14105 111.13848 174.22574 1.000 3.31709  ? 201  GLU   E N   1 
ATOM   24616 C CA  . GLU   E  1 201 ? 144.15267 110.35328 174.95494 1.000 2.27667  ? 201  GLU   E CA  1 
ATOM   24617 C C   . GLU   E  1 201 ? 144.69810 109.96290 176.32037 1.000 5.49498  ? 201  GLU   E C   1 
ATOM   24618 O O   . GLU   E  1 201 ? 144.07882 110.24162 177.35532 1.000 6.45183  ? 201  GLU   E O   1 
ATOM   24619 C CB  . GLU   E  1 201 ? 143.76320 109.11120 174.15026 1.000 6.01865  ? 201  GLU   E CB  1 
ATOM   24620 C CG  . GLU   E  1 201 ? 142.70500 109.34873 173.08336 1.000 11.07723 ? 201  GLU   E CG  1 
ATOM   24621 C CD  . GLU   E  1 201 ? 142.54522 108.15485 172.15817 1.000 20.33817 ? 201  GLU   E CD  1 
ATOM   24622 O OE1 . GLU   E  1 201 ? 142.40090 107.02462 172.66530 1.000 37.63475 ? 201  GLU   E OE1 1 
ATOM   24623 O OE2 . GLU   E  1 201 ? 142.56499 108.34310 170.92802 1.000 30.90811 ? 201  GLU   E OE2 1 
ATOM   24624 N N   . GLU   E  1 202 ? 145.91009 109.39787 176.34071 1.000 2.14157  ? 202  GLU   E N   1 
ATOM   24625 C CA  . GLU   E  1 202 ? 146.48960 108.96704 177.60655 1.000 6.64753  ? 202  GLU   E CA  1 
ATOM   24626 C C   . GLU   E  1 202 ? 146.65593 110.14894 178.54628 1.000 2.56761  ? 202  GLU   E C   1 
ATOM   24627 O O   . GLU   E  1 202 ? 146.25133 110.08315 179.71453 1.000 9.24727  ? 202  GLU   E O   1 
ATOM   24628 C CB  . GLU   E  1 202 ? 147.82188 108.26142 177.35673 1.000 4.84173  ? 202  GLU   E CB  1 
ATOM   24629 C CG  . GLU   E  1 202 ? 147.68608 107.07003 176.41654 1.000 9.52048  ? 202  GLU   E CG  1 
ATOM   24630 C CD  . GLU   E  1 202 ? 149.01646 106.45570 176.04980 1.000 28.98525 ? 202  GLU   E CD  1 
ATOM   24631 O OE1 . GLU   E  1 202 ? 150.06163 107.04359 176.40220 1.000 36.72413 ? 202  GLU   E OE1 1 
ATOM   24632 O OE2 . GLU   E  1 202 ? 149.01727 105.38414 175.40994 1.000 29.35173 ? 202  GLU   E OE2 1 
ATOM   24633 N N   . TYR   E  1 203 ? 147.16872 111.26376 178.01935 1.000 1.36614  ? 203  TYR   E N   1 
ATOM   24634 C CA  . TYR   E  1 203 ? 147.29529 112.48165 178.80462 1.000 5.57895  ? 203  TYR   E CA  1 
ATOM   24635 C C   . TYR   E  1 203 ? 145.96525 112.80126 179.46564 1.000 1.89997  ? 203  TYR   E C   1 
ATOM   24636 O O   . TYR   E  1 203 ? 145.87195 112.89471 180.69551 1.000 7.17068  ? 203  TYR   E O   1 
ATOM   24637 C CB  . TYR   E  1 203 ? 147.75113 113.61830 177.88464 1.000 2.28350  ? 203  TYR   E CB  1 
ATOM   24638 C CG  . TYR   E  1 203 ? 148.12524 114.93347 178.53066 1.000 3.71467  ? 203  TYR   E CG  1 
ATOM   24639 C CD1 . TYR   E  1 203 ? 149.43818 115.20246 178.90362 1.000 3.39008  ? 203  TYR   E CD1 1 
ATOM   24640 C CD2 . TYR   E  1 203 ? 147.17394 115.92727 178.72101 1.000 1.79285  ? 203  TYR   E CD2 1 
ATOM   24641 C CE1 . TYR   E  1 203 ? 149.78479 116.41205 179.47104 1.000 5.31606  ? 203  TYR   E CE1 1 
ATOM   24642 C CE2 . TYR   E  1 203 ? 147.51012 117.13547 179.28907 1.000 7.27731  ? 203  TYR   E CE2 1 
ATOM   24643 C CZ  . TYR   E  1 203 ? 148.81424 117.37644 179.66113 1.000 4.81804  ? 203  TYR   E CZ  1 
ATOM   24644 O OH  . TYR   E  1 203 ? 149.13892 118.58445 180.22293 1.000 26.41489 ? 203  TYR   E OH  1 
ATOM   24645 N N   . ILE   E  1 204 ? 144.89747 112.82353 178.66507 1.000 5.11436  ? 204  ILE   E N   1 
ATOM   24646 C CA  . ILE   E  1 204 ? 143.58857 113.16995 179.20194 1.000 0.86293  ? 204  ILE   E CA  1 
ATOM   24647 C C   . ILE   E  1 204 ? 143.16842 112.15181 180.25446 1.000 1.65121  ? 204  ILE   E C   1 
ATOM   24648 O O   . ILE   E  1 204 ? 142.74339 112.51620 181.35873 1.000 5.56022  ? 204  ILE   E O   1 
ATOM   24649 C CB  . ILE   E  1 204 ? 142.55691 113.29753 178.06691 1.000 2.79240  ? 204  ILE   E CB  1 
ATOM   24650 C CG1 . ILE   E  1 204 ? 142.86361 114.55008 177.23384 1.000 0.22820  ? 204  ILE   E CG1 1 
ATOM   24651 C CG2 . ILE   E  1 204 ? 141.15731 113.36004 178.63487 1.000 0.76686  ? 204  ILE   E CG2 1 
ATOM   24652 C CD1 . ILE   E  1 204 ? 142.21740 114.55693 175.86571 1.000 7.17804  ? 204  ILE   E CD1 1 
ATOM   24653 N N   . ALA   E  1 205 ? 143.34684 110.86139 179.95699 1.000 1.31556  ? 205  ALA   E N   1 
ATOM   24654 C CA  . ALA   E  1 205 ? 142.94384 109.84521 180.92290 1.000 3.65293  ? 205  ALA   E CA  1 
ATOM   24655 C C   . ALA   E  1 205 ? 143.67465 110.02271 182.24386 1.000 5.25283  ? 205  ALA   E C   1 
ATOM   24656 O O   . ALA   E  1 205 ? 143.09334 109.79159 183.30770 1.000 8.45633  ? 205  ALA   E O   1 
ATOM   24657 C CB  . ALA   E  1 205 ? 143.18917 108.44129 180.37228 1.000 0.81066  ? 205  ALA   E CB  1 
ATOM   24658 N N   . ARG   E  1 206 ? 144.93656 110.44946 182.19969 1.000 4.31846  ? 206  ARG   E N   1 
ATOM   24659 C CA  . ARG   E  1 206 ? 145.65809 110.64398 183.44976 1.000 8.95902  ? 206  ARG   E CA  1 
ATOM   24660 C C   . ARG   E  1 206 ? 145.12882 111.86115 184.19633 1.000 2.98663  ? 206  ARG   E C   1 
ATOM   24661 O O   . ARG   E  1 206 ? 144.95123 111.81503 185.41708 1.000 10.12217 ? 206  ARG   E O   1 
ATOM   24662 C CB  . ARG   E  1 206 ? 147.15366 110.78368 183.17987 1.000 6.15465  ? 206  ARG   E CB  1 
ATOM   24663 C CG  . ARG   E  1 206 ? 147.83339 109.48446 182.77328 1.000 10.43879 ? 206  ARG   E CG  1 
ATOM   24664 C CD  . ARG   E  1 206 ? 149.34154 109.64523 182.73024 1.000 12.48653 ? 206  ARG   E CD  1 
ATOM   24665 N NE  . ARG   E  1 206 ? 149.75620 110.71179 181.82649 1.000 25.98820 ? 206  ARG   E NE  1 
ATOM   24666 C CZ  . ARG   E  1 206 ? 150.05178 110.53191 180.54638 1.000 17.35485 ? 206  ARG   E CZ  1 
ATOM   24667 N NH1 . ARG   E  1 206 ? 149.97928 109.33835 179.98161 1.000 10.86731 ? 206  ARG   E NH1 1 
ATOM   24668 N NH2 . ARG   E  1 206 ? 150.42308 111.57688 179.81319 1.000 14.83275 ? 206  ARG   E NH2 1 
ATOM   24669 N N   . THR   E  1 207 ? 144.83727 112.94599 183.47603 1.000 5.43571  ? 207  THR   E N   1 
ATOM   24670 C CA  A THR   E  1 207 ? 144.42644 114.19028 184.12153 0.500 4.34439  ? 207  THR   E CA  1 
ATOM   24671 C CA  B THR   E  1 207 ? 144.45219 114.16535 184.17504 0.500 4.34736  ? 207  THR   E CA  1 
ATOM   24672 C C   . THR   E  1 207 ? 143.03060 114.08385 184.72045 1.000 1.83619  ? 207  THR   E C   1 
ATOM   24673 O O   . THR   E  1 207 ? 142.73604 114.71781 185.73936 1.000 8.03369  ? 207  THR   E O   1 
ATOM   24674 C CB  A THR   E  1 207 ? 144.47985 115.34079 183.11276 0.500 3.08853  ? 207  THR   E CB  1 
ATOM   24675 C CB  B THR   E  1 207 ? 144.62874 115.39166 183.26447 0.500 3.13006  ? 207  THR   E CB  1 
ATOM   24676 O OG1 A THR   E  1 207 ? 145.76510 115.37143 182.48556 0.500 2.40889  ? 207  THR   E OG1 1 
ATOM   24677 O OG1 B THR   E  1 207 ? 144.06674 116.55912 183.88419 0.500 5.37439  ? 207  THR   E OG1 1 
ATOM   24678 C CG2 A THR   E  1 207 ? 144.20405 116.69094 183.78528 0.500 5.36793  ? 207  THR   E CG2 1 
ATOM   24679 C CG2 B THR   E  1 207 ? 143.95626 115.19086 181.95821 0.500 5.41356  ? 207  THR   E CG2 1 
ATOM   24680 N N   . PHE   E  1 208 ? 142.15986 113.29092 184.10043 1.000 1.39533  ? 208  PHE   E N   1 
ATOM   24681 C CA  . PHE   E  1 208 ? 140.76173 113.19796 184.49619 1.000 2.50998  ? 208  PHE   E CA  1 
ATOM   24682 C C   . PHE   E  1 208 ? 140.44231 111.93607 185.29751 1.000 2.81327  ? 208  PHE   E C   1 
ATOM   24683 O O   . PHE   E  1 208 ? 139.26632 111.62855 185.49895 1.000 8.45618  ? 208  PHE   E O   1 
ATOM   24684 C CB  . PHE   E  1 208 ? 139.86163 113.29357 183.25573 1.000 0.62174  ? 208  PHE   E CB  1 
ATOM   24685 C CG  . PHE   E  1 208 ? 139.68425 114.70412 182.74061 1.000 1.36790  ? 208  PHE   E CG  1 
ATOM   24686 C CD1 . PHE   E  1 208 ? 140.61699 115.27374 181.89173 1.000 0.80764  ? 208  PHE   E CD1 1 
ATOM   24687 C CD2 . PHE   E  1 208 ? 138.58900 115.46177 183.12306 1.000 0.61971  ? 208  PHE   E CD2 1 
ATOM   24688 C CE1 . PHE   E  1 208 ? 140.46415 116.57457 181.43074 1.000 4.46029  ? 208  PHE   E CE1 1 
ATOM   24689 C CE2 . PHE   E  1 208 ? 138.42687 116.75434 182.66085 1.000 0.63797  ? 208  PHE   E CE2 1 
ATOM   24690 C CZ  . PHE   E  1 208 ? 139.36780 117.31378 181.81738 1.000 1.37172  ? 208  PHE   E CZ  1 
ATOM   24691 N N   . ASN   E  1 209 ? 141.45857 111.20939 185.76877 1.000 6.25426  ? 209  ASN   E N   1 
ATOM   24692 C CA  . ASN   E  1 209 ? 141.26753 110.02871 186.62005 1.000 5.66605  ? 209  ASN   E CA  1 
ATOM   24693 C C   . ASN   E  1 209 ? 140.39583 108.97083 185.93931 1.000 3.39837  ? 209  ASN   E C   1 
ATOM   24694 O O   . ASN   E  1 209 ? 139.48762 108.39601 186.53864 1.000 5.05324  ? 209  ASN   E O   1 
ATOM   24695 C CB  . ASN   E  1 209 ? 140.68600 110.42011 187.98545 1.000 7.59644  ? 209  ASN   E CB  1 
ATOM   24696 C CG  . ASN   E  1 209 ? 140.67639 109.25972 188.97346 1.000 8.89659  ? 209  ASN   E CG  1 
ATOM   24697 O OD1 . ASN   E  1 209 ? 141.58921 108.44312 188.98731 1.000 20.18259 ? 209  ASN   E OD1 1 
ATOM   24698 N ND2 . ASN   E  1 209 ? 139.62614 109.17214 189.77902 1.000 13.22697 ? 209  ASN   E ND2 1 
ATOM   24699 N N   . ALA   E  1 210 ? 140.68147 108.70968 184.67191 1.000 10.54787 ? 210  ALA   E N   1 
ATOM   24700 C CA  . ALA   E  1 210 ? 139.97154 107.69176 183.91508 1.000 11.18161 ? 210  ALA   E CA  1 
ATOM   24701 C C   . ALA   E  1 210 ? 140.94755 106.60704 183.48251 1.000 10.48544 ? 210  ALA   E C   1 
ATOM   24702 O O   . ALA   E  1 210 ? 142.12398 106.87718 183.23029 1.000 16.82429 ? 210  ALA   E O   1 
ATOM   24703 C CB  . ALA   E  1 210 ? 139.27812 108.29079 182.68588 1.000 4.98860  ? 210  ALA   E CB  1 
ATOM   24704 N N   . GLU   E  1 211 ? 140.45374 105.37213 183.40112 1.000 7.40293  ? 211  GLU   E N   1 
ATOM   24705 C CA  . GLU   E  1 211 ? 141.25815 104.31503 182.80045 1.000 7.00950  ? 211  GLU   E CA  1 
ATOM   24706 C C   . GLU   E  1 211 ? 141.45411 104.56285 181.31375 1.000 4.12626  ? 211  GLU   E C   1 
ATOM   24707 O O   . GLU   E  1 211 ? 142.57805 104.49523 180.80838 1.000 14.89624 ? 211  GLU   E O   1 
ATOM   24708 C CB  . GLU   E  1 211 ? 140.61961 102.95263 183.03432 1.000 7.45385  ? 211  GLU   E CB  1 
ATOM   24709 C CG  . GLU   E  1 211 ? 140.60971 102.55502 184.48167 1.000 12.38877 ? 211  GLU   E CG  1 
ATOM   24710 C CD  . GLU   E  1 211 ? 139.96446 101.21719 184.70471 1.000 23.65064 ? 211  GLU   E CD  1 
ATOM   24711 O OE1 . GLU   E  1 211 ? 139.58135 100.55748 183.71804 1.000 32.81708 ? 211  GLU   E OE1 1 
ATOM   24712 O OE2 . GLU   E  1 211 ? 139.84600 100.81507 185.87395 1.000 38.91080 ? 211  GLU   E OE2 1 
ATOM   24713 N N   . ARG   E  1 212 ? 140.37078 104.85769 180.59993 1.000 7.01924  ? 212  ARG   E N   1 
ATOM   24714 C CA  . ARG   E  1 212 ? 140.45549 105.20940 179.19030 1.000 7.45052  ? 212  ARG   E CA  1 
ATOM   24715 C C   . ARG   E  1 212 ? 139.64114 106.46745 178.94735 1.000 1.99076  ? 212  ARG   E C   1 
ATOM   24716 O O   . ARG   E  1 212 ? 138.66158 106.72843 179.64212 1.000 7.57660  ? 212  ARG   E O   1 
ATOM   24717 C CB  . ARG   E  1 212 ? 139.93981 104.08420 178.28032 1.000 8.74933  ? 212  ARG   E CB  1 
ATOM   24718 C CG  . ARG   E  1 212 ? 140.45764 102.70435 178.62085 1.000 17.57037 ? 212  ARG   E CG  1 
ATOM   24719 C CD  . ARG   E  1 212 ? 139.95553 101.67662 177.62303 1.000 19.32532 ? 212  ARG   E CD  1 
ATOM   24720 N NE  . ARG   E  1 212 ? 140.28821 102.03978 176.25123 1.000 31.65012 ? 212  ARG   E NE  1 
ATOM   24721 C CZ  . ARG   E  1 212 ? 141.29373 101.51705 175.56282 1.000 31.34263 ? 212  ARG   E CZ  1 
ATOM   24722 N NH1 . ARG   E  1 212 ? 142.08288 100.59354 176.08623 1.000 32.95611 ? 212  ARG   E NH1 1 
ATOM   24723 N NH2 . ARG   E  1 212 ? 141.51246 101.93100 174.31802 1.000 29.80745 ? 212  ARG   E NH2 1 
ATOM   24724 N N   . SER   E  1 213 ? 140.05317 107.25724 177.96546 1.000 6.69518  ? 213  SER   E N   1 
ATOM   24725 C CA  A SER   E  1 213 ? 139.33288 108.47097 177.61377 0.500 5.88984  ? 213  SER   E CA  1 
ATOM   24726 C CA  B SER   E  1 213 ? 139.32118 108.46300 177.61460 0.500 5.88851  ? 213  SER   E CA  1 
ATOM   24727 C C   . SER   E  1 213 ? 139.30662 108.62869 176.10164 1.000 2.60300  ? 213  SER   E C   1 
ATOM   24728 O O   . SER   E  1 213 ? 140.24186 108.23262 175.40674 1.000 9.05109  ? 213  SER   E O   1 
ATOM   24729 C CB  A SER   E  1 213 ? 139.96500 109.71252 178.26019 0.500 13.56329 ? 213  SER   E CB  1 
ATOM   24730 C CB  B SER   E  1 213 ? 139.92026 109.70479 178.30508 0.500 13.50544 ? 213  SER   E CB  1 
ATOM   24731 O OG  A SER   E  1 213 ? 139.66432 109.77507 179.63939 0.500 5.48273  ? 213  SER   E OG  1 
ATOM   24732 O OG  B SER   E  1 213 ? 141.00435 110.24848 177.57176 0.500 9.96643  ? 213  SER   E OG  1 
ATOM   24733 N N   . TYR   E  1 214 ? 138.22290 109.21716 175.60656 1.000 2.36557  ? 214  TYR   E N   1 
ATOM   24734 C CA  . TYR   E  1 214 ? 138.01560 109.45927 174.18643 1.000 3.87549  ? 214  TYR   E CA  1 
ATOM   24735 C C   . TYR   E  1 214 ? 137.58227 110.89973 173.97597 1.000 0.82434  ? 214  TYR   E C   1 
ATOM   24736 O O   . TYR   E  1 214 ? 136.74005 111.41272 174.71780 1.000 9.75047  ? 214  TYR   E O   1 
ATOM   24737 C CB  . TYR   E  1 214 ? 136.94639 108.53140 173.60677 1.000 2.50225  ? 214  TYR   E CB  1 
ATOM   24738 C CG  . TYR   E  1 214 ? 137.25107 107.07015 173.74269 1.000 4.03036  ? 214  TYR   E CG  1 
ATOM   24739 C CD1 . TYR   E  1 214 ? 137.01442 106.40242 174.93635 1.000 3.46564  ? 214  TYR   E CD1 1 
ATOM   24740 C CD2 . TYR   E  1 214 ? 137.75603 106.34582 172.67442 1.000 9.87385  ? 214  TYR   E CD2 1 
ATOM   24741 C CE1 . TYR   E  1 214 ? 137.28822 105.06884 175.06856 1.000 3.91844  ? 214  TYR   E CE1 1 
ATOM   24742 C CE2 . TYR   E  1 214 ? 138.03100 105.00559 172.79712 1.000 8.95830  ? 214  TYR   E CE2 1 
ATOM   24743 C CZ  . TYR   E  1 214 ? 137.79687 104.37122 173.99818 1.000 9.67932  ? 214  TYR   E CZ  1 
ATOM   24744 O OH  . TYR   E  1 214 ? 138.06439 103.03292 174.12608 1.000 17.23930 ? 214  TYR   E OH  1 
ATOM   24745 N N   . MET   E  1 215 ? 138.14662 111.54119 172.95695 1.000 0.26374  ? 215  MET   E N   1 
ATOM   24746 C CA  . MET   E  1 215 ? 137.72339 112.87532 172.56279 1.000 1.12053  ? 215  MET   E CA  1 
ATOM   24747 C C   . MET   E  1 215 ? 136.62340 112.77277 171.51303 1.000 1.10932  ? 215  MET   E C   1 
ATOM   24748 O O   . MET   E  1 215 ? 136.74013 112.00989 170.55024 1.000 5.94251  ? 215  MET   E O   1 
ATOM   24749 C CB  . MET   E  1 215 ? 138.89936 113.71288 172.04811 1.000 1.86742  ? 215  MET   E CB  1 
ATOM   24750 C CG  . MET   E  1 215 ? 140.15780 113.64358 172.91640 1.000 4.23460  ? 215  MET   E CG  1 
ATOM   24751 S SD  . MET   E  1 215 ? 141.66855 114.36587 172.21499 1.000 18.08410 ? 215  MET   E SD  1 
ATOM   24752 C CE  . MET   E  1 215 ? 142.09022 113.18817 170.92905 1.000 7.04108  ? 215  MET   E CE  1 
ATOM   24753 N N   . VAL   E  1 216 ? 135.55108 113.52756 171.72120 1.000 0.53882  ? 216  VAL   E N   1 
ATOM   24754 C CA  . VAL   E  1 216 ? 134.37752 113.54617 170.86020 1.000 0.73822  ? 216  VAL   E CA  1 
ATOM   24755 C C   . VAL   E  1 216 ? 134.23087 114.95920 170.30991 1.000 0.15023  ? 216  VAL   E C   1 
ATOM   24756 O O   . VAL   E  1 216 ? 134.26021 115.93112 171.07305 1.000 13.71483 ? 216  VAL   E O   1 
ATOM   24757 C CB  . VAL   E  1 216 ? 133.11560 113.11862 171.63427 1.000 2.48497  ? 216  VAL   E CB  1 
ATOM   24758 C CG1 . VAL   E  1 216 ? 131.84891 113.50509 170.88590 1.000 4.11105  ? 216  VAL   E CG1 1 
ATOM   24759 C CG2 . VAL   E  1 216 ? 133.14891 111.61894 171.94231 1.000 3.87665  ? 216  VAL   E CG2 1 
ATOM   24760 N N   . THR   E  1 217 ? 134.09041 115.07723 168.99277 1.000 1.29693  ? 217  THR   E N   1 
ATOM   24761 C CA  . THR   E  1 217 ? 134.01208 116.38044 168.34503 1.000 0.84307  ? 217  THR   E CA  1 
ATOM   24762 C C   . THR   E  1 217 ? 132.58896 116.77582 167.95951 1.000 0.47374  ? 217  THR   E C   1 
ATOM   24763 O O   . THR   E  1 217 ? 132.40489 117.76172 167.24260 1.000 7.04845  ? 217  THR   E O   1 
ATOM   24764 C CB  . THR   E  1 217 ? 134.91841 116.41422 167.11154 1.000 2.66591  ? 217  THR   E CB  1 
ATOM   24765 O OG1 . THR   E  1 217 ? 134.46565 115.45524 166.15060 1.000 8.18537  ? 217  THR   E OG1 1 
ATOM   24766 C CG2 . THR   E  1 217 ? 136.34137 116.09877 167.50969 1.000 3.96610  ? 217  THR   E CG2 1 
ATOM   24767 N N   . ASN   E  1 218 ? 131.58138 116.03576 168.41106 1.000 0.33655  ? 218  ASN   E N   1 
ATOM   24768 C CA  . ASN   E  1 218 ? 130.19795 116.42206 168.16872 1.000 1.21293  ? 218  ASN   E CA  1 
ATOM   24769 C C   . ASN   E  1 218 ? 129.40056 116.47365 169.46926 1.000 0.33357  ? 218  ASN   E C   1 
ATOM   24770 O O   . ASN   E  1 218 ? 128.22835 116.10034 169.50356 1.000 1.94194  ? 218  ASN   E O   1 
ATOM   24771 C CB  . ASN   E  1 218 ? 129.53540 115.49210 167.15169 1.000 0.04485  ? 218  ASN   E CB  1 
ATOM   24772 C CG  . ASN   E  1 218 ? 128.29309 116.10758 166.53336 1.000 0.18980  ? 218  ASN   E CG  1 
ATOM   24773 O OD1 . ASN   E  1 218 ? 128.21623 117.32203 166.36632 1.000 7.33367  ? 218  ASN   E OD1 1 
ATOM   24774 N ND2 . ASN   E  1 218 ? 127.30826 115.27801 166.21674 1.000 1.96284  ? 218  ASN   E ND2 1 
ATOM   24775 N N   . GLY   E  1 219 ? 130.03871 116.90457 170.55183 1.000 3.65331  ? 219  GLY   E N   1 
ATOM   24776 C CA  . GLY   E  1 219 ? 129.34532 117.19725 171.78692 1.000 1.90566  ? 219  GLY   E CA  1 
ATOM   24777 C C   . GLY   E  1 219 ? 128.99087 115.97321 172.62095 1.000 0.20228  ? 219  GLY   E C   1 
ATOM   24778 O O   . GLY   E  1 219 ? 129.10810 114.81018 172.20918 1.000 1.86935  ? 219  GLY   E O   1 
ATOM   24779 N N   . THR   E  1 220 ? 128.51385 116.26267 173.83225 1.000 0.36715  ? 220  THR   E N   1 
ATOM   24780 C CA  . THR   E  1 220 ? 128.08121 115.20638 174.73534 1.000 0.33151  ? 220  THR   E CA  1 
ATOM   24781 C C   . THR   E  1 220 ? 126.84271 114.48101 174.22270 1.000 0.28871  ? 220  THR   E C   1 
ATOM   24782 O O   . THR   E  1 220 ? 126.60604 113.34520 174.62863 1.000 4.22030  ? 220  THR   E O   1 
ATOM   24783 C CB  . THR   E  1 220 ? 127.84659 115.77944 176.14060 1.000 0.72279  ? 220  THR   E CB  1 
ATOM   24784 O OG1 . THR   E  1 220 ? 129.04512 116.42016 176.58999 1.000 9.11081  ? 220  THR   E OG1 1 
ATOM   24785 C CG2 . THR   E  1 220 ? 127.47854 114.68718 177.14243 1.000 0.22389  ? 220  THR   E CG2 1 
ATOM   24786 N N   . SER   E  1 221 ? 126.06154 115.08362 173.32272 1.000 0.17225  ? 221  SER   E N   1 
ATOM   24787 C CA  . SER   E  1 221 ? 124.99730 114.32300 172.66812 1.000 2.17321  ? 221  SER   E CA  1 
ATOM   24788 C C   . SER   E  1 221 ? 125.57138 113.09989 171.95668 1.000 1.45919  ? 221  SER   E C   1 
ATOM   24789 O O   . SER   E  1 221 ? 125.12506 111.95962 172.16497 1.000 15.07053 ? 221  SER   E O   1 
ATOM   24790 C CB  . SER   E  1 221 ? 124.23596 115.21527 171.67757 1.000 3.59065  ? 221  SER   E CB  1 
ATOM   24791 O OG  . SER   E  1 221 ? 123.98820 116.50671 172.20148 1.000 7.96166  ? 221  SER   E OG  1 
ATOM   24792 N N   . THR   E  1 222 ? 126.60686 113.32123 171.14883 1.000 1.02605  ? 222  THR   E N   1 
ATOM   24793 C CA  . THR   E  1 222 ? 127.26814 112.22008 170.46616 1.000 1.69559  ? 222  THR   E CA  1 
ATOM   24794 C C   . THR   E  1 222 ? 127.94767 111.28031 171.45720 1.000 0.49208  ? 222  THR   E C   1 
ATOM   24795 O O   . THR   E  1 222 ? 127.90730 110.05824 171.28378 1.000 2.46788  ? 222  THR   E O   1 
ATOM   24796 C CB  . THR   E  1 222 ? 128.27269 112.77146 169.45433 1.000 3.65804  ? 222  THR   E CB  1 
ATOM   24797 O OG1 . THR   E  1 222 ? 127.56233 113.47098 168.42479 1.000 10.49033 ? 222  THR   E OG1 1 
ATOM   24798 C CG2 . THR   E  1 222 ? 129.08586 111.64711 168.83439 1.000 1.85395  ? 222  THR   E CG2 1 
ATOM   24799 N N   . ALA   E  1 223 ? 128.58975 111.83112 172.49290 1.000 0.59502  ? 223  ALA   E N   1 
ATOM   24800 C CA  . ALA   E  1 223 ? 129.22507 110.96967 173.49404 1.000 0.23784  ? 223  ALA   E CA  1 
ATOM   24801 C C   . ALA   E  1 223 ? 128.21144 110.03371 174.15042 1.000 0.32688  ? 223  ALA   E C   1 
ATOM   24802 O O   . ALA   E  1 223 ? 128.47274 108.83171 174.31766 1.000 1.41137  ? 223  ALA   E O   1 
ATOM   24803 C CB  . ALA   E  1 223 ? 129.92946 111.81877 174.55098 1.000 0.21762  ? 223  ALA   E CB  1 
ATOM   24804 N N   . ASN   E  1 224 ? 127.04246 110.57172 174.51617 1.000 0.76872  ? 224  ASN   E N   1 
ATOM   24805 C CA  . ASN   E  1 224 ? 125.97235 109.76342 175.08734 1.000 0.89564  ? 224  ASN   E CA  1 
ATOM   24806 C C   . ASN   E  1 224 ? 125.55224 108.66529 174.12861 1.000 3.07044  ? 224  ASN   E C   1 
ATOM   24807 O O   . ASN   E  1 224 ? 125.33766 107.52106 174.54239 1.000 7.44423  ? 224  ASN   E O   1 
ATOM   24808 C CB  . ASN   E  1 224 ? 124.76018 110.63556 175.42951 1.000 2.14903  ? 224  ASN   E CB  1 
ATOM   24809 C CG  . ASN   E  1 224 ? 124.97277 111.49357 176.66137 1.000 1.50017  ? 224  ASN   E CG  1 
ATOM   24810 O OD1 . ASN   E  1 224 ? 125.85799 111.23151 177.46697 1.000 6.90173  ? 224  ASN   E OD1 1 
ATOM   24811 N ND2 . ASN   E  1 224 ? 124.15774 112.53160 176.80435 1.000 3.24523  ? 224  ASN   E ND2 1 
ATOM   24812 N N   . LYS   E  1 225 ? 125.41504 108.99579 172.84289 1.000 3.01691  ? 225  LYS   E N   1 
ATOM   24813 C CA  . LYS   E  1 225 ? 125.01237 107.96711 171.88646 1.000 1.66212  ? 225  LYS   E CA  1 
ATOM   24814 C C   . LYS   E  1 225 ? 126.07213 106.87676 171.74432 1.000 1.95240  ? 225  LYS   E C   1 
ATOM   24815 O O   . LYS   E  1 225 ? 125.73532 105.69615 171.63124 1.000 6.57795  ? 225  LYS   E O   1 
ATOM   24816 C CB  . LYS   E  1 225 ? 124.67886 108.59373 170.53370 1.000 6.92083  ? 225  LYS   E CB  1 
ATOM   24817 C CG  . LYS   E  1 225 ? 123.28144 109.18706 170.50309 1.000 10.06688 ? 225  LYS   E CG  1 
ATOM   24818 C CD  . LYS   E  1 225 ? 122.97200 109.81213 169.15860 1.000 11.45245 ? 225  LYS   E CD  1 
ATOM   24819 C CE  . LYS   E  1 225 ? 122.18278 111.08989 169.35167 1.000 11.40337 ? 225  LYS   E CE  1 
ATOM   24820 N NZ  . LYS   E  1 225 ? 123.07894 112.23648 169.63128 1.000 14.62530 ? 225  LYS   E NZ  1 
ATOM   24821 N N   . ILE   E  1 226 ? 127.35497 107.24752 171.75560 1.000 1.18772  ? 226  ILE   E N   1 
ATOM   24822 C CA  . ILE   E  1 226 ? 128.41934 106.24603 171.65478 1.000 1.14054  ? 226  ILE   E CA  1 
ATOM   24823 C C   . ILE   E  1 226 ? 128.35010 105.27925 172.83434 1.000 1.57827  ? 226  ILE   E C   1 
ATOM   24824 O O   . ILE   E  1 226 ? 128.31877 104.04880 172.66256 1.000 5.75738  ? 226  ILE   E O   1 
ATOM   24825 C CB  . ILE   E  1 226 ? 129.79827 106.92891 171.57597 1.000 1.36143  ? 226  ILE   E CB  1 
ATOM   24826 C CG1 . ILE   E  1 226 ? 129.94939 107.71466 170.27272 1.000 1.04197  ? 226  ILE   E CG1 1 
ATOM   24827 C CG2 . ILE   E  1 226 ? 130.92837 105.90504 171.73263 1.000 0.52198  ? 226  ILE   E CG2 1 
ATOM   24828 C CD1 . ILE   E  1 226 ? 131.11544 108.65081 170.27885 1.000 0.39936  ? 226  ILE   E CD1 1 
ATOM   24829 N N   . VAL   E  1 227 ? 128.29231 105.83015 174.05212 1.000 4.55807  ? 227  VAL   E N   1 
ATOM   24830 C CA  . VAL   E  1 227 ? 128.23851 104.98663 175.24652 1.000 0.56836  ? 227  VAL   E CA  1 
ATOM   24831 C C   . VAL   E  1 227 ? 126.99350 104.10553 175.21828 1.000 3.10120  ? 227  VAL   E C   1 
ATOM   24832 O O   . VAL   E  1 227 ? 127.06538 102.89058 175.44274 1.000 4.22710  ? 227  VAL   E O   1 
ATOM   24833 C CB  . VAL   E  1 227 ? 128.29810 105.85070 176.52059 1.000 2.15916  ? 227  VAL   E CB  1 
ATOM   24834 C CG1 . VAL   E  1 227 ? 127.86405 105.04416 177.74882 1.000 1.64388  ? 227  VAL   E CG1 1 
ATOM   24835 C CG2 . VAL   E  1 227 ? 129.69694 106.42694 176.70891 1.000 0.36715  ? 227  VAL   E CG2 1 
ATOM   24836 N N   . GLY   E  1 228 ? 125.83917 104.69922 174.89737 1.000 3.16773  ? 228  GLY   E N   1 
ATOM   24837 C CA  . GLY   E  1 228 ? 124.59635 103.94802 174.91020 1.000 2.22436  ? 228  GLY   E CA  1 
ATOM   24838 C C   . GLY   E  1 228 ? 124.55924 102.83081 173.88491 1.000 9.08828  ? 228  GLY   E C   1 
ATOM   24839 O O   . GLY   E  1 228 ? 124.10260 101.72565 174.17756 1.000 13.19935 ? 228  GLY   E O   1 
ATOM   24840 N N   . MET   E  1 229 ? 125.03623 103.09903 172.66935 1.000 13.78936 ? 229  MET   E N   1 
ATOM   24841 C CA  . MET   E  1 229 ? 125.02940 102.05670 171.65111 1.000 10.28669 ? 229  MET   E CA  1 
ATOM   24842 C C   . MET   E  1 229 ? 125.98692 100.93011 171.99737 1.000 7.98618  ? 229  MET   E C   1 
ATOM   24843 O O   . MET   E  1 229 ? 125.67655 99.76023  171.75408 1.000 16.57128 ? 229  MET   E O   1 
ATOM   24844 C CB  . MET   E  1 229 ? 125.34936 102.64031 170.28062 1.000 19.89625 ? 229  MET   E CB  1 
ATOM   24845 C CG  . MET   E  1 229 ? 124.15916 102.58711 169.36303 1.000 40.07533 ? 229  MET   E CG  1 
ATOM   24846 S SD  . MET   E  1 229 ? 124.48662 103.17488 167.70010 1.000 50.15108 ? 229  MET   E SD  1 
ATOM   24847 C CE  . MET   E  1 229 ? 123.43575 104.61839 167.69208 1.000 36.11826 ? 229  MET   E CE  1 
ATOM   24848 N N   . TYR   E  1 230 ? 127.14897 101.24779 172.56990 1.000 10.49881 ? 230  TYR   E N   1 
ATOM   24849 C CA  . TYR   E  1 230 ? 128.02196 100.16274 173.00332 1.000 7.63424  ? 230  TYR   E CA  1 
ATOM   24850 C C   . TYR   E  1 230 ? 127.36657 99.34416  174.10975 1.000 9.71663  ? 230  TYR   E C   1 
ATOM   24851 O O   . TYR   E  1 230 ? 127.51970 98.11911  174.15739 1.000 13.39456 ? 230  TYR   E O   1 
ATOM   24852 C CB  . TYR   E  1 230 ? 129.37463 100.69890 173.46813 1.000 7.56144  ? 230  TYR   E CB  1 
ATOM   24853 C CG  . TYR   E  1 230 ? 130.22186 99.64858  174.15508 1.000 10.84274 ? 230  TYR   E CG  1 
ATOM   24854 C CD1 . TYR   E  1 230 ? 130.93958 98.71252  173.41727 1.000 7.13892  ? 230  TYR   E CD1 1 
ATOM   24855 C CD2 . TYR   E  1 230 ? 130.29023 99.57818  175.54127 1.000 6.77520  ? 230  TYR   E CD2 1 
ATOM   24856 C CE1 . TYR   E  1 230 ? 131.71231 97.74989  174.04380 1.000 6.33931  ? 230  TYR   E CE1 1 
ATOM   24857 C CE2 . TYR   E  1 230 ? 131.05521 98.61944  176.17232 1.000 6.71172  ? 230  TYR   E CE2 1 
ATOM   24858 C CZ  . TYR   E  1 230 ? 131.76739 97.70738  175.41864 1.000 9.39026  ? 230  TYR   E CZ  1 
ATOM   24859 O OH  . TYR   E  1 230 ? 132.53019 96.75032  176.04319 1.000 15.59498 ? 230  TYR   E OH  1 
ATOM   24860 N N   . SER   E  1 231 ? 126.61656 99.99948  174.99865 1.000 11.48390 ? 231  SER   E N   1 
ATOM   24861 C CA  . SER   E  1 231 ? 126.15862 99.34014  176.21529 1.000 11.20533 ? 231  SER   E CA  1 
ATOM   24862 C C   . SER   E  1 231 ? 124.80271 98.65448  176.09213 1.000 9.60824  ? 231  SER   E C   1 
ATOM   24863 O O   . SER   E  1 231 ? 124.50333 97.77682  176.90672 1.000 22.66980 ? 231  SER   E O   1 
ATOM   24864 C CB  . SER   E  1 231 ? 126.08856 100.34736 177.36946 1.000 7.38897  ? 231  SER   E CB  1 
ATOM   24865 O OG  . SER   E  1 231 ? 127.26430 101.12744 177.44233 1.000 15.57827 ? 231  SER   E OG  1 
ATOM   24866 N N   . ALA   E  1 232 ? 123.96872 99.02833  175.12342 1.000 15.09335 ? 232  ALA   E N   1 
ATOM   24867 C CA  . ALA   E  1 232 ? 122.57859 98.56979  175.07671 1.000 14.28907 ? 232  ALA   E CA  1 
ATOM   24868 C C   . ALA   E  1 232 ? 122.22495 97.99643  173.71133 1.000 8.54203  ? 232  ALA   E C   1 
ATOM   24869 O O   . ALA   E  1 232 ? 121.72083 98.71409  172.83855 1.000 23.78510 ? 232  ALA   E O   1 
ATOM   24870 C CB  . ALA   E  1 232 ? 121.62322 99.70436  175.43974 1.000 10.41486 ? 232  ALA   E CB  1 
ATOM   24871 N N   . PRO   E  1 233 ? 122.44606 96.70247  173.49860 1.000 23.38611 ? 233  PRO   E N   1 
ATOM   24872 C CA  . PRO   E  1 233 ? 122.04879 96.08680  172.22733 1.000 15.56866 ? 233  PRO   E CA  1 
ATOM   24873 C C   . PRO   E  1 233 ? 120.53801 96.07341  172.06628 1.000 13.34058 ? 233  PRO   E C   1 
ATOM   24874 O O   . PRO   E  1 233 ? 119.77878 96.28016  173.01410 1.000 24.38589 ? 233  PRO   E O   1 
ATOM   24875 C CB  . PRO   E  1 233 ? 122.60587 94.65942  172.32518 1.000 18.28165 ? 233  PRO   E CB  1 
ATOM   24876 C CG  . PRO   E  1 233 ? 123.57328 94.68757  173.45149 1.000 20.58174 ? 233  PRO   E CG  1 
ATOM   24877 C CD  . PRO   E  1 233 ? 123.09101 95.73322  174.39637 1.000 21.63590 ? 233  PRO   E CD  1 
ATOM   24878 N N   . ALA   E  1 234 ? 120.11133 95.83393  170.82806 1.000 21.84285 ? 234  ALA   E N   1 
ATOM   24879 C CA  . ALA   E  1 234 ? 118.69186 95.77665  170.51306 1.000 15.62972 ? 234  ALA   E CA  1 
ATOM   24880 C C   . ALA   E  1 234 ? 118.00751 94.68469  171.32242 1.000 19.74664 ? 234  ALA   E C   1 
ATOM   24881 O O   . ALA   E  1 234 ? 118.56197 93.60449  171.53767 1.000 25.84748 ? 234  ALA   E O   1 
ATOM   24882 C CB  . ALA   E  1 234 ? 118.48966 95.53075  169.01732 1.000 16.72779 ? 234  ALA   E CB  1 
ATOM   24883 N N   . GLY   E  1 235 ? 116.79683 94.98189  171.78471 1.000 19.44132 ? 235  GLY   E N   1 
ATOM   24884 C CA  . GLY   E  1 235 ? 116.06089 94.07425  172.63191 1.000 21.72781 ? 235  GLY   E CA  1 
ATOM   24885 C C   . GLY   E  1 235 ? 116.38493 94.14718  174.10785 1.000 19.33069 ? 235  GLY   E C   1 
ATOM   24886 O O   . GLY   E  1 235 ? 115.75944 93.42710  174.89314 1.000 36.77221 ? 235  GLY   E O   1 
ATOM   24887 N N   . SER   E  1 236 ? 117.33356 94.98198  174.51627 1.000 15.34494 ? 236  SER   E N   1 
ATOM   24888 C CA  . SER   E  1 236 ? 117.70025 95.07836  175.92062 1.000 17.17959 ? 236  SER   E CA  1 
ATOM   24889 C C   . SER   E  1 236 ? 116.82750 96.10485  176.64201 1.000 14.96888 ? 236  SER   E C   1 
ATOM   24890 O O   . SER   E  1 236 ? 116.07038 96.86018  176.03277 1.000 16.60950 ? 236  SER   E O   1 
ATOM   24891 C CB  . SER   E  1 236 ? 119.17561 95.44325  176.06988 1.000 13.52945 ? 236  SER   E CB  1 
ATOM   24892 O OG  . SER   E  1 236 ? 119.44321 96.73166  175.54044 1.000 21.33492 ? 236  SER   E OG  1 
ATOM   24893 N N   . THR   E  1 237 ? 116.94581 96.11811  177.96535 1.000 11.02982 ? 237  THR   E N   1 
ATOM   24894 C CA  . THR   E  1 237 ? 116.25571 97.07065  178.82095 1.000 13.41575 ? 237  THR   E CA  1 
ATOM   24895 C C   . THR   E  1 237 ? 117.27620 98.00941  179.45398 1.000 11.41225 ? 237  THR   E C   1 
ATOM   24896 O O   . THR   E  1 237 ? 118.33636 97.56894  179.90263 1.000 14.08621 ? 237  THR   E O   1 
ATOM   24897 C CB  . THR   E  1 237 ? 115.45540 96.35098  179.91161 1.000 18.49197 ? 237  THR   E CB  1 
ATOM   24898 O OG1 . THR   E  1 237 ? 114.53700 95.43165  179.30978 1.000 24.93938 ? 237  THR   E OG1 1 
ATOM   24899 C CG2 . THR   E  1 237 ? 114.67992 97.35008  180.75290 1.000 12.24633 ? 237  THR   E CG2 1 
ATOM   24900 N N   . VAL   E  1 238 ? 116.95548 99.30248  179.48900 1.000 16.19960 ? 238  VAL   E N   1 
ATOM   24901 C CA  . VAL   E  1 238 ? 117.85979 100.32759 180.00062 1.000 12.72690 ? 238  VAL   E CA  1 
ATOM   24902 C C   . VAL   E  1 238 ? 117.13357 101.14532 181.06110 1.000 12.18074 ? 238  VAL   E C   1 
ATOM   24903 O O   . VAL   E  1 238 ? 115.97020 101.51628 180.87554 1.000 10.96237 ? 238  VAL   E O   1 
ATOM   24904 C CB  . VAL   E  1 238 ? 118.37975 101.24794 178.87740 1.000 8.95175  ? 238  VAL   E CB  1 
ATOM   24905 C CG1 . VAL   E  1 238 ? 119.32502 102.30461 179.44300 1.000 14.77832 ? 238  VAL   E CG1 1 
ATOM   24906 C CG2 . VAL   E  1 238 ? 119.08708 100.43629 177.81583 1.000 11.99368 ? 238  VAL   E CG2 1 
ATOM   24907 N N   . LEU   E  1 239 ? 117.81739 101.42258 182.16755 1.000 13.42780 ? 239  LEU   E N   1 
ATOM   24908 C CA  . LEU   E  1 239 ? 117.31092 102.35941 183.16154 1.000 13.53369 ? 239  LEU   E CA  1 
ATOM   24909 C C   . LEU   E  1 239 ? 117.70059 103.77939 182.76782 1.000 6.43025  ? 239  LEU   E C   1 
ATOM   24910 O O   . LEU   E  1 239 ? 118.87640 104.06315 182.53530 1.000 13.70815 ? 239  LEU   E O   1 
ATOM   24911 C CB  . LEU   E  1 239 ? 117.86101 102.01881 184.54370 1.000 8.70776  ? 239  LEU   E CB  1 
ATOM   24912 C CG  . LEU   E  1 239 ? 117.16941 100.86364 185.26449 1.000 13.37053 ? 239  LEU   E CG  1 
ATOM   24913 C CD1 . LEU   E  1 239 ? 118.02948 100.35590 186.40704 1.000 12.78746 ? 239  LEU   E CD1 1 
ATOM   24914 C CD2 . LEU   E  1 239 ? 115.80107 101.29502 185.76017 1.000 17.18684 ? 239  LEU   E CD2 1 
ATOM   24915 N N   . ILE   E  1 240 ? 116.71827 104.67172 182.69159 1.000 10.81836 ? 240  ILE   E N   1 
ATOM   24916 C CA  . ILE   E  1 240 ? 116.93759 106.02722 182.20089 1.000 9.81754  ? 240  ILE   E CA  1 
ATOM   24917 C C   . ILE   E  1 240 ? 116.45207 107.02948 183.23656 1.000 8.79869  ? 240  ILE   E C   1 
ATOM   24918 O O   . ILE   E  1 240 ? 115.31087 106.94290 183.70149 1.000 17.04937 ? 240  ILE   E O   1 
ATOM   24919 C CB  . ILE   E  1 240 ? 116.22892 106.27100 180.85637 1.000 14.27164 ? 240  ILE   E CB  1 
ATOM   24920 C CG1 . ILE   E  1 240 ? 116.75659 105.29788 179.80080 1.000 12.73205 ? 240  ILE   E CG1 1 
ATOM   24921 C CG2 . ILE   E  1 240 ? 116.43604 107.70886 180.41217 1.000 10.07669 ? 240  ILE   E CG2 1 
ATOM   24922 C CD1 . ILE   E  1 240 ? 118.12070 105.66314 179.29715 1.000 15.45213 ? 240  ILE   E CD1 1 
ATOM   24923 N N   . ASP   E  1 241 ? 117.31422 107.98267 183.58588 1.000 9.01655  ? 241  ASP   E N   1 
ATOM   24924 C CA  . ASP   E  1 241 ? 116.88432 109.14503 184.34972 1.000 8.48927  ? 241  ASP   E CA  1 
ATOM   24925 C C   . ASP   E  1 241 ? 115.80676 109.89163 183.57657 1.000 14.73248 ? 241  ASP   E C   1 
ATOM   24926 O O   . ASP   E  1 241 ? 116.02208 110.29489 182.43326 1.000 15.04738 ? 241  ASP   E O   1 
ATOM   24927 C CB  . ASP   E  1 241 ? 118.08968 110.05443 184.60344 1.000 11.47862 ? 241  ASP   E CB  1 
ATOM   24928 C CG  . ASP   E  1 241 ? 117.81448 111.15704 185.61050 1.000 13.65201 ? 241  ASP   E CG  1 
ATOM   24929 O OD1 . ASP   E  1 241 ? 116.64019 111.48128 185.87617 1.000 26.55666 ? 241  ASP   E OD1 1 
ATOM   24930 O OD2 . ASP   E  1 241 ? 118.80008 111.70632 186.13977 1.000 25.73920 ? 241  ASP   E OD2 1 
ATOM   24931 N N   . ARG   E  1 242 ? 114.64229 110.07884 184.20117 1.000 12.90836 ? 242  ARG   E N   1 
ATOM   24932 C CA  . ARG   E  1 242 ? 113.58500 110.83511 183.53813 1.000 15.25953 ? 242  ARG   E CA  1 
ATOM   24933 C C   . ARG   E  1 242 ? 114.02292 112.26763 183.27149 1.000 8.52571  ? 242  ARG   E C   1 
ATOM   24934 O O   . ARG   E  1 242 ? 113.52001 112.90713 182.34444 1.000 24.85503 ? 242  ARG   E O   1 
ATOM   24935 C CB  . ARG   E  1 242 ? 112.30238 110.80386 184.36856 1.000 17.15861 ? 242  ARG   E CB  1 
ATOM   24936 C CG  . ARG   E  1 242 ? 111.05543 111.25006 183.63356 1.000 17.17208 ? 242  ARG   E CG  1 
ATOM   24937 C CD  . ARG   E  1 242 ? 110.66284 110.31194 182.50615 1.000 11.85930 ? 242  ARG   E CD  1 
ATOM   24938 N NE  . ARG   E  1 242 ? 109.49664 110.82100 181.79536 1.000 17.51712 ? 242  ARG   E NE  1 
ATOM   24939 C CZ  . ARG   E  1 242 ? 108.77918 110.13158 180.91865 1.000 19.41335 ? 242  ARG   E CZ  1 
ATOM   24940 N NH1 . ARG   E  1 242 ? 109.08619 108.88437 180.60029 1.000 19.53369 ? 242  ARG   E NH1 1 
ATOM   24941 N NH2 . ARG   E  1 242 ? 107.72021 110.70529 180.35504 1.000 13.28199 ? 242  ARG   E NH2 1 
ATOM   24942 N N   . ASN   E  1 243 ? 114.96091 112.78047 184.06410 1.000 14.07176 ? 243  ASN   E N   1 
ATOM   24943 C CA  . ASN   E  1 243 ? 115.62218 114.05315 183.77804 1.000 25.12990 ? 243  ASN   E CA  1 
ATOM   24944 C C   . ASN   E  1 243 ? 116.81452 113.80310 182.84744 1.000 17.52712 ? 243  ASN   E C   1 
ATOM   24945 O O   . ASN   E  1 243 ? 117.96651 114.11204 183.14447 1.000 31.96160 ? 243  ASN   E O   1 
ATOM   24946 C CB  . ASN   E  1 243 ? 116.04622 114.72628 185.08169 1.000 22.93206 ? 243  ASN   E CB  1 
ATOM   24947 C CG  . ASN   E  1 243 ? 116.83208 116.01499 184.86831 1.000 31.60492 ? 243  ASN   E CG  1 
ATOM   24948 O OD1 . ASN   E  1 243 ? 116.81069 116.58429 183.78052 1.000 42.77496 ? 243  ASN   E OD1 1 
ATOM   24949 N ND2 . ASN   E  1 243 ? 117.55026 116.46071 185.89567 1.000 24.46686 ? 243  ASN   E ND2 1 
ATOM   24950 N N   . CYS   E  1 244 ? 116.51871 113.20135 181.70540 1.000 17.36293 ? 244  CYS   E N   1 
ATOM   24951 C CA  . CYS   E  1 244 ? 117.53650 112.91636 180.70904 1.000 16.97764 ? 244  CYS   E CA  1 
ATOM   24952 C C   . CYS   E  1 244 ? 117.55510 114.00955 179.65579 1.000 15.84208 ? 244  CYS   E C   1 
ATOM   24953 O O   . CYS   E  1 244 ? 116.52298 114.58627 179.30963 1.000 22.32534 ? 244  CYS   E O   1 
ATOM   24954 C CB  . CYS   E  1 244 ? 117.30046 111.56934 180.02729 1.000 27.12345 ? 244  CYS   E CB  1 
ATOM   24955 S SG  . CYS   E  1 244 ? 115.66680 111.42096 179.26314 1.000 39.46023 ? 244  CYS   E SG  1 
ATOM   24956 N N   . HIS   E  1 245 ? 118.74753 114.28786 179.15402 1.000 12.27305 ? 245  HIS   E N   1 
ATOM   24957 C CA  . HIS   E  1 245 ? 118.87386 115.15997 178.00681 1.000 12.42580 ? 245  HIS   E CA  1 
ATOM   24958 C C   . HIS   E  1 245 ? 118.20982 114.51460 176.79382 1.000 6.55643  ? 245  HIS   E C   1 
ATOM   24959 O O   . HIS   E  1 245 ? 118.03493 113.29457 176.72337 1.000 11.56961 ? 245  HIS   E O   1 
ATOM   24960 C CB  . HIS   E  1 245 ? 120.34388 115.45518 177.72432 1.000 5.55932  ? 245  HIS   E CB  1 
ATOM   24961 C CG  . HIS   E  1 245 ? 120.55505 116.45855 176.63885 1.000 4.53592  ? 245  HIS   E CG  1 
ATOM   24962 N ND1 . HIS   E  1 245 ? 121.09406 116.12315 175.41628 1.000 10.95490 ? 245  HIS   E ND1 1 
ATOM   24963 C CD2 . HIS   E  1 245 ? 120.28023 117.78151 176.58058 1.000 3.59219  ? 245  HIS   E CD2 1 
ATOM   24964 C CE1 . HIS   E  1 245 ? 121.15850 117.20117 174.65759 1.000 5.52018  ? 245  HIS   E CE1 1 
ATOM   24965 N NE2 . HIS   E  1 245 ? 120.66937 118.22002 175.33962 1.000 7.76606  ? 245  HIS   E NE2 1 
ATOM   24966 N N   . LYS   E  1 246 ? 117.83717 115.35417 175.82916 1.000 8.82634  ? 246  LYS   E N   1 
ATOM   24967 C CA  . LYS   E  1 246 ? 117.15655 114.85187 174.64083 1.000 7.89287  ? 246  LYS   E CA  1 
ATOM   24968 C C   . LYS   E  1 246 ? 118.02670 113.88259 173.84335 1.000 7.59801  ? 246  LYS   E C   1 
ATOM   24969 O O   . LYS   E  1 246 ? 117.49622 113.12604 173.02563 1.000 15.83874 ? 246  LYS   E O   1 
ATOM   24970 C CB  . LYS   E  1 246 ? 116.71823 116.02610 173.75953 1.000 13.52134 ? 246  LYS   E CB  1 
ATOM   24971 C CG  . LYS   E  1 246 ? 117.87212 116.74447 173.05050 1.000 15.39409 ? 246  LYS   E CG  1 
ATOM   24972 C CD  . LYS   E  1 246 ? 117.45947 118.00354 172.26845 1.000 14.09800 ? 246  LYS   E CD  1 
ATOM   24973 C CE  . LYS   E  1 246 ? 116.35618 118.83786 172.91027 1.000 28.35046 ? 246  LYS   E CE  1 
ATOM   24974 N NZ  . LYS   E  1 246 ? 116.39650 118.93309 174.40430 1.000 31.27889 ? 246  LYS   E NZ  1 
ATOM   24975 N N   . SER   E  1 247 ? 119.34422 113.87803 174.07252 1.000 8.13032  ? 247  SER   E N   1 
ATOM   24976 C CA  . SER   E  1 247 ? 120.22534 112.96586 173.34640 1.000 4.01061  ? 247  SER   E CA  1 
ATOM   24977 C C   . SER   E  1 247 ? 119.94073 111.50766 173.69504 1.000 3.93887  ? 247  SER   E C   1 
ATOM   24978 O O   . SER   E  1 247 ? 120.00935 110.63498 172.82404 1.000 12.80762 ? 247  SER   E O   1 
ATOM   24979 C CB  . SER   E  1 247 ? 121.68984 113.30743 173.62186 1.000 4.51999  ? 247  SER   E CB  1 
ATOM   24980 O OG  . SER   E  1 247 ? 121.91476 113.53865 174.99943 1.000 15.43501 ? 247  SER   E OG  1 
ATOM   24981 N N   . LEU   E  1 248 ? 119.63068 111.21798 174.96099 1.000 3.46657  ? 248  LEU   E N   1 
ATOM   24982 C CA  . LEU   E  1 248 ? 119.26993 109.85076 175.33128 1.000 10.30422 ? 248  LEU   E CA  1 
ATOM   24983 C C   . LEU   E  1 248 ? 117.96104 109.42485 174.67515 1.000 8.54233  ? 248  LEU   E C   1 
ATOM   24984 O O   . LEU   E  1 248 ? 117.82631 108.27923 174.22442 1.000 19.27434 ? 248  LEU   E O   1 
ATOM   24985 C CB  . LEU   E  1 248 ? 119.18891 109.71118 176.85195 1.000 8.05298  ? 248  LEU   E CB  1 
ATOM   24986 C CG  . LEU   E  1 248 ? 120.51274 109.59519 177.62467 1.000 9.96383  ? 248  LEU   E CG  1 
ATOM   24987 C CD1 . LEU   E  1 248 ? 121.48797 108.67228 176.89482 1.000 6.96079  ? 248  LEU   E CD1 1 
ATOM   24988 C CD2 . LEU   E  1 248 ? 121.15873 110.93831 177.92843 1.000 15.71188 ? 248  LEU   E CD2 1 
ATOM   24989 N N   . THR   E  1 249 ? 116.99068 110.33757 174.59965 1.000 6.70457  ? 249  THR   E N   1 
ATOM   24990 C CA  . THR   E  1 249 ? 115.76943 110.05689 173.85252 1.000 6.26960  ? 249  THR   E CA  1 
ATOM   24991 C C   . THR   E  1 249 ? 116.07018 109.79712 172.38037 1.000 5.77613  ? 249  THR   E C   1 
ATOM   24992 O O   . THR   E  1 249 ? 115.48260 108.89952 171.76775 1.000 13.97058 ? 249  THR   E O   1 
ATOM   24993 C CB  . THR   E  1 249 ? 114.78273 111.21736 174.00184 1.000 13.73970 ? 249  THR   E CB  1 
ATOM   24994 O OG1 . THR   E  1 249 ? 114.58223 111.49928 175.39199 1.000 21.86508 ? 249  THR   E OG1 1 
ATOM   24995 C CG2 . THR   E  1 249 ? 113.44856 110.87476 173.35740 1.000 12.43012 ? 249  THR   E CG2 1 
ATOM   24996 N N   . HIS   E  1 250 ? 116.98305 110.57317 171.79662 1.000 6.53056  ? 250  HIS   E N   1 
ATOM   24997 C CA  . HIS   E  1 250 ? 117.39401 110.31586 170.42156 1.000 10.64284 ? 250  HIS   E CA  1 
ATOM   24998 C C   . HIS   E  1 250 ? 117.97834 108.91790 170.27659 1.000 11.61167 ? 250  HIS   E C   1 
ATOM   24999 O O   . HIS   E  1 250 ? 117.61159 108.18095 169.35647 1.000 20.74205 ? 250  HIS   E O   1 
ATOM   25000 C CB  . HIS   E  1 250 ? 118.40038 111.37159 169.97012 1.000 3.07136  ? 250  HIS   E CB  1 
ATOM   25001 C CG  . HIS   E  1 250 ? 117.80899 112.73590 169.82473 1.000 8.68266  ? 250  HIS   E CG  1 
ATOM   25002 N ND1 . HIS   E  1 250 ? 118.56822 113.88416 169.86273 1.000 8.03035  ? 250  HIS   E ND1 1 
ATOM   25003 C CD2 . HIS   E  1 250 ? 116.52950 113.13581 169.63641 1.000 6.86250  ? 250  HIS   E CD2 1 
ATOM   25004 C CE1 . HIS   E  1 250 ? 117.78247 114.93276 169.70506 1.000 6.38643  ? 250  HIS   E CE1 1 
ATOM   25005 N NE2 . HIS   E  1 250 ? 116.54051 114.50649 169.56808 1.000 11.22775 ? 250  HIS   E NE2 1 
ATOM   25006 N N   . LEU   E  1 251 ? 118.86848 108.52793 171.19176 1.000 17.14062 ? 251  LEU   E N   1 
ATOM   25007 C CA  . LEU   E  1 251 ? 119.43902 107.18385 171.14497 1.000 12.18117 ? 251  LEU   E CA  1 
ATOM   25008 C C   . LEU   E  1 251 ? 118.34513 106.12876 171.18617 1.000 15.24090 ? 251  LEU   E C   1 
ATOM   25009 O O   . LEU   E  1 251 ? 118.38508 105.14579 170.43764 1.000 24.12812 ? 251  LEU   E O   1 
ATOM   25010 C CB  . LEU   E  1 251 ? 120.41039 106.97572 172.30515 1.000 7.12376  ? 251  LEU   E CB  1 
ATOM   25011 C CG  . LEU   E  1 251 ? 120.70249 105.51006 172.64411 1.000 21.81095 ? 251  LEU   E CG  1 
ATOM   25012 C CD1 . LEU   E  1 251 ? 121.83712 104.97303 171.77922 1.000 12.33026 ? 251  LEU   E CD1 1 
ATOM   25013 C CD2 . LEU   E  1 251 ? 121.01373 105.33325 174.11900 1.000 21.40822 ? 251  LEU   E CD2 1 
ATOM   25014 N N   . MET   E  1 252 ? 117.35492 106.32465 172.05469 1.000 11.28280 ? 252  MET   E N   1 
ATOM   25015 C CA  . MET   E  1 252 ? 116.24544 105.38380 172.13831 1.000 11.11993 ? 252  MET   E CA  1 
ATOM   25016 C C   . MET   E  1 252 ? 115.41485 105.37304 170.85775 1.000 13.40842 ? 252  MET   E C   1 
ATOM   25017 O O   . MET   E  1 252 ? 114.80973 104.35238 170.52200 1.000 18.39176 ? 252  MET   E O   1 
ATOM   25018 C CB  . MET   E  1 252 ? 115.38383 105.72697 173.34811 1.000 14.51855 ? 252  MET   E CB  1 
ATOM   25019 C CG  . MET   E  1 252 ? 116.02753 105.33411 174.66721 1.000 22.13592 ? 252  MET   E CG  1 
ATOM   25020 S SD  . MET   E  1 252 ? 114.80893 105.15635 175.97174 1.000 34.07036 ? 252  MET   E SD  1 
ATOM   25021 C CE  . MET   E  1 252 ? 114.18414 106.82968 176.07565 1.000 16.18780 ? 252  MET   E CE  1 
ATOM   25022 N N   . MET   E  1 253 ? 115.35757 106.49617 170.13900 1.000 13.79056 ? 253  MET   E N   1 
ATOM   25023 C CA  . MET   E  1 253 ? 114.70405 106.48000 168.82995 1.000 15.41983 ? 253  MET   E CA  1 
ATOM   25024 C C   . MET   E  1 253 ? 115.55290 105.78023 167.77106 1.000 14.92757 ? 253  MET   E C   1 
ATOM   25025 O O   . MET   E  1 253 ? 114.99698 105.22812 166.81659 1.000 17.39277 ? 253  MET   E O   1 
ATOM   25026 C CB  . MET   E  1 253 ? 114.33834 107.89893 168.37024 1.000 7.91969  ? 253  MET   E CB  1 
ATOM   25027 C CG  . MET   E  1 253 ? 113.60904 108.73410 169.41154 1.000 9.59823  ? 253  MET   E CG  1 
ATOM   25028 S SD  . MET   E  1 253 ? 113.45358 110.49556 169.04107 1.000 23.10245 ? 253  MET   E SD  1 
ATOM   25029 C CE  . MET   E  1 253 ? 113.05244 110.47714 167.29830 1.000 15.77647 ? 253  MET   E CE  1 
ATOM   25030 N N   . MET   E  1 254 ? 116.88347 105.77782 167.92232 1.000 20.62251 ? 254  MET   E N   1 
ATOM   25031 C CA  . MET   E  1 254 ? 117.72436 105.02816 166.98941 1.000 29.02606 ? 254  MET   E CA  1 
ATOM   25032 C C   . MET   E  1 254 ? 117.61026 103.52824 167.23014 1.000 21.07796 ? 254  MET   E C   1 
ATOM   25033 O O   . MET   E  1 254 ? 117.29501 102.76224 166.31469 1.000 40.23918 ? 254  MET   E O   1 
ATOM   25034 C CB  . MET   E  1 254 ? 119.20419 105.41556 167.09846 1.000 30.88521 ? 254  MET   E CB  1 
ATOM   25035 C CG  . MET   E  1 254 ? 119.73593 106.43898 166.10952 1.000 34.23577 ? 254  MET   E CG  1 
ATOM   25036 S SD  . MET   E  1 254 ? 120.86596 107.64833 166.83414 1.000 41.03730 ? 254  MET   E SD  1 
ATOM   25037 C CE  . MET   E  1 254 ? 119.81757 108.94296 167.44046 1.000 34.15655 ? 254  MET   E CE  1 
ATOM   25038 N N   . SER   E  1 255 ? 117.90113 103.08911 168.45256 1.000 29.79539 ? 255  SER   E N   1 
ATOM   25039 C CA  . SER   E  1 255 ? 118.02956 101.67681 168.77985 1.000 23.58875 ? 255  SER   E CA  1 
ATOM   25040 C C   . SER   E  1 255 ? 116.79364 101.17655 169.51246 1.000 26.56226 ? 255  SER   E C   1 
ATOM   25041 O O   . SER   E  1 255 ? 116.18454 101.90583 170.29911 1.000 30.58466 ? 255  SER   E O   1 
ATOM   25042 C CB  . SER   E  1 255 ? 119.27512 101.42932 169.63225 1.000 24.12744 ? 255  SER   E CB  1 
ATOM   25043 O OG  . SER   E  1 255 ? 119.52556 102.52215 170.49161 1.000 33.21888 ? 255  SER   E OG  1 
ATOM   25044 N N   . ASP   E  1 256 ? 116.43270 99.92449  169.25110 1.000 19.08913 ? 256  ASP   E N   1 
ATOM   25045 C CA  . ASP   E  1 256 ? 115.21431 99.33939  169.80042 1.000 27.35692 ? 256  ASP   E CA  1 
ATOM   25046 C C   . ASP   E  1 256 ? 115.53690 98.79736  171.19126 1.000 25.62528 ? 256  ASP   E C   1 
ATOM   25047 O O   . ASP   E  1 256 ? 115.83255 97.61905  171.38371 1.000 34.51613 ? 256  ASP   E O   1 
ATOM   25048 C CB  . ASP   E  1 256 ? 114.66635 98.27677  168.85287 1.000 25.82301 ? 256  ASP   E CB  1 
ATOM   25049 C CG  . ASP   E  1 256 ? 113.78381 97.26501  169.54289 1.000 32.29223 ? 256  ASP   E CG  1 
ATOM   25050 O OD1 . ASP   E  1 256 ? 112.61046 97.58467  169.80854 1.000 38.72600 ? 256  ASP   E OD1 1 
ATOM   25051 O OD2 . ASP   E  1 256 ? 114.25727 96.13677  169.79820 1.000 41.50399 ? 256  ASP   E OD2 1 
ATOM   25052 N N   . ILE   E  1 257 ? 115.50513 99.68774  172.17679 1.000 22.32338 ? 257  ILE   E N   1 
ATOM   25053 C CA  . ILE   E  1 257 ? 115.77038 99.33924  173.56561 1.000 17.93484 ? 257  ILE   E CA  1 
ATOM   25054 C C   . ILE   E  1 257 ? 114.57176 99.75795  174.40172 1.000 15.16172 ? 257  ILE   E C   1 
ATOM   25055 O O   . ILE   E  1 257 ? 113.94728 100.78992 174.13681 1.000 24.33538 ? 257  ILE   E O   1 
ATOM   25056 C CB  . ILE   E  1 257 ? 117.06585 99.99441  174.09737 1.000 21.81684 ? 257  ILE   E CB  1 
ATOM   25057 C CG1 . ILE   E  1 257 ? 117.07843 101.49643 173.81787 1.000 23.79786 ? 257  ILE   E CG1 1 
ATOM   25058 C CG2 . ILE   E  1 257 ? 118.29620 99.32867  173.50221 1.000 24.19659 ? 257  ILE   E CG2 1 
ATOM   25059 C CD1 . ILE   E  1 257 ? 118.39547 102.15818 174.15763 1.000 25.35806 ? 257  ILE   E CD1 1 
ATOM   25060 N N   . THR   E  1 258 ? 114.24014 98.94798  175.40087 1.000 22.21603 ? 258  THR   E N   1 
ATOM   25061 C CA  . THR   E  1 258 ? 113.08128 99.21649  176.23857 1.000 11.34127 ? 258  THR   E CA  1 
ATOM   25062 C C   . THR   E  1 258 ? 113.49756 100.01497 177.46553 1.000 14.51246 ? 258  THR   E C   1 
ATOM   25063 O O   . THR   E  1 258 ? 114.29532 99.52014  178.27036 1.000 15.63836 ? 258  THR   E O   1 
ATOM   25064 C CB  . THR   E  1 258 ? 112.41434 97.92456  176.67017 1.000 18.76522 ? 258  THR   E CB  1 
ATOM   25065 O OG1 . THR   E  1 258 ? 112.16302 97.11131  175.52079 1.000 28.17334 ? 258  THR   E OG1 1 
ATOM   25066 C CG2 . THR   E  1 258 ? 111.10172 98.22228  177.38146 1.000 11.15816 ? 258  THR   E CG2 1 
ATOM   25067 N N   . PRO   E  1 259 ? 112.98047 101.22315 177.65813 1.000 16.50158 ? 259  PRO   E N   1 
ATOM   25068 C CA  . PRO   E  1 259 ? 113.34514 102.01382 178.83385 1.000 11.81336 ? 259  PRO   E CA  1 
ATOM   25069 C C   . PRO   E  1 259 ? 112.48832 101.70791 180.05075 1.000 7.88674  ? 259  PRO   E C   1 
ATOM   25070 O O   . PRO   E  1 259 ? 111.31534 101.34672 179.95704 1.000 16.15475 ? 259  PRO   E O   1 
ATOM   25071 C CB  . PRO   E  1 259 ? 113.10443 103.45433 178.36197 1.000 11.11901 ? 259  PRO   E CB  1 
ATOM   25072 C CG  . PRO   E  1 259 ? 111.99457 103.33159 177.36379 1.000 11.63107 ? 259  PRO   E CG  1 
ATOM   25073 C CD  . PRO   E  1 259 ? 112.07584 101.95110 176.75284 1.000 10.97289 ? 259  PRO   E CD  1 
ATOM   25074 N N   . ILE   E  1 260 ? 113.12094 101.84282 181.21063 1.000 15.51739 ? 260  ILE   E N   1 
ATOM   25075 C CA  . ILE   E  1 260 ? 112.44352 101.92863 182.49682 1.000 14.83065 ? 260  ILE   E CA  1 
ATOM   25076 C C   . ILE   E  1 260 ? 113.00115 103.15601 183.20045 1.000 9.20530  ? 260  ILE   E C   1 
ATOM   25077 O O   . ILE   E  1 260 ? 114.22144 103.33733 183.26008 1.000 20.06953 ? 260  ILE   E O   1 
ATOM   25078 C CB  . ILE   E  1 260 ? 112.63812 100.65776 183.34463 1.000 20.72176 ? 260  ILE   E CB  1 
ATOM   25079 C CG1 . ILE   E  1 260 ? 111.85622 99.49413  182.73208 1.000 20.92092 ? 260  ILE   E CG1 1 
ATOM   25080 C CG2 . ILE   E  1 260 ? 112.19777 100.90135 184.77367 1.000 12.77163 ? 260  ILE   E CG2 1 
ATOM   25081 C CD1 . ILE   E  1 260 ? 112.21929 98.14773  183.31234 1.000 26.07978 ? 260  ILE   E CD1 1 
ATOM   25082 N N   . TYR   E  1 261 ? 112.11945 104.00029 183.71840 1.000 14.53998 ? 261  TYR   E N   1 
ATOM   25083 C CA  . TYR   E  1 261 ? 112.48038 105.36638 184.06755 1.000 11.97843 ? 261  TYR   E CA  1 
ATOM   25084 C C   . TYR   E  1 261 ? 112.74196 105.52855 185.56070 1.000 19.30178 ? 261  TYR   E C   1 
ATOM   25085 O O   . TYR   E  1 261 ? 111.90628 105.15797 186.39120 1.000 29.06968 ? 261  TYR   E O   1 
ATOM   25086 C CB  . TYR   E  1 261 ? 111.38607 106.32842 183.60858 1.000 11.09420 ? 261  TYR   E CB  1 
ATOM   25087 C CG  . TYR   E  1 261 ? 111.32525 106.45426 182.10853 1.000 11.96974 ? 261  TYR   E CG  1 
ATOM   25088 C CD1 . TYR   E  1 261 ? 112.28249 107.18648 181.42262 1.000 12.70625 ? 261  TYR   E CD1 1 
ATOM   25089 C CD2 . TYR   E  1 261 ? 110.33590 105.81401 181.37056 1.000 7.43463  ? 261  TYR   E CD2 1 
ATOM   25090 C CE1 . TYR   E  1 261 ? 112.24566 107.30034 180.05145 1.000 9.94496  ? 261  TYR   E CE1 1 
ATOM   25091 C CE2 . TYR   E  1 261 ? 110.29526 105.92049 179.99504 1.000 8.04883  ? 261  TYR   E CE2 1 
ATOM   25092 C CZ  . TYR   E  1 261 ? 111.25518 106.66898 179.34018 1.000 11.34212 ? 261  TYR   E CZ  1 
ATOM   25093 O OH  . TYR   E  1 261 ? 111.23387 106.79518 177.97256 1.000 21.80988 ? 261  TYR   E OH  1 
ATOM   25094 N N   . PHE   E  1 262 ? 113.91896 106.06290 185.88640 1.000 13.04229 ? 262  PHE   E N   1 
ATOM   25095 C CA  . PHE   E  1 262 ? 114.16003 106.65022 187.19679 1.000 19.10425 ? 262  PHE   E CA  1 
ATOM   25096 C C   . PHE   E  1 262 ? 113.30326 107.90305 187.34654 1.000 20.56288 ? 262  PHE   E C   1 
ATOM   25097 O O   . PHE   E  1 262 ? 113.27517 108.75625 186.45686 1.000 28.00375 ? 262  PHE   E O   1 
ATOM   25098 C CB  . PHE   E  1 262 ? 115.63372 107.03632 187.34569 1.000 11.22212 ? 262  PHE   E CB  1 
ATOM   25099 C CG  . PHE   E  1 262 ? 116.56193 105.88396 187.62208 1.000 14.37148 ? 262  PHE   E CG  1 
ATOM   25100 C CD1 . PHE   E  1 262 ? 116.26237 104.93538 188.57868 1.000 20.22743 ? 262  PHE   E CD1 1 
ATOM   25101 C CD2 . PHE   E  1 262 ? 117.75209 105.76536 186.91615 1.000 16.90666 ? 262  PHE   E CD2 1 
ATOM   25102 C CE1 . PHE   E  1 262 ? 117.12955 103.88607 188.82784 1.000 16.46534 ? 262  PHE   E CE1 1 
ATOM   25103 C CE2 . PHE   E  1 262 ? 118.62407 104.72407 187.15978 1.000 12.93100 ? 262  PHE   E CE2 1 
ATOM   25104 C CZ  . PHE   E  1 262 ? 118.31416 103.78136 188.11434 1.000 16.68788 ? 262  PHE   E CZ  1 
ATOM   25105 N N   . ARG   E  1 263 ? 112.62832 108.03625 188.48463 1.000 26.95075 ? 263  ARG   E N   1 
ATOM   25106 C CA  . ARG   E  1 263 ? 111.74930 109.18189 188.70358 1.000 31.01820 ? 263  ARG   E CA  1 
ATOM   25107 C C   . ARG   E  1 263 ? 112.40801 110.18909 189.63554 1.000 27.12723 ? 263  ARG   E C   1 
ATOM   25108 O O   . ARG   E  1 263 ? 112.52358 109.92513 190.84154 1.000 36.41401 ? 263  ARG   E O   1 
ATOM   25109 C CB  . ARG   E  1 263 ? 110.40363 108.72963 189.27364 1.000 30.70250 ? 263  ARG   E CB  1 
ATOM   25110 C CG  . ARG   E  1 263 ? 109.94297 107.38654 188.75330 1.000 38.15385 ? 263  ARG   E CG  1 
ATOM   25111 C CD  . ARG   E  1 263 ? 108.43249 107.28482 188.71322 1.000 38.90494 ? 263  ARG   E CD  1 
ATOM   25112 N NE  . ARG   E  1 263 ? 107.80845 108.53701 188.30544 1.000 40.82574 ? 263  ARG   E NE  1 
ATOM   25113 C CZ  . ARG   E  1 263 ? 106.49994 108.72163 188.19767 1.000 43.03919 ? 263  ARG   E CZ  1 
ATOM   25114 N NH1 . ARG   E  1 263 ? 105.64080 107.74870 188.45322 1.000 45.12744 ? 263  ARG   E NH1 1 
ATOM   25115 N NH2 . ARG   E  1 263 ? 106.04210 109.91268 187.82472 1.000 42.17718 ? 263  ARG   E NH2 1 
ATOM   25116 N N   . PRO   E  1 264 ? 112.85089 111.33463 189.14050 1.000 25.56999 ? 264  PRO   E N   1 
ATOM   25117 C CA  . PRO   E  1 264 ? 113.42908 112.36279 190.00857 1.000 23.98370 ? 264  PRO   E CA  1 
ATOM   25118 C C   . PRO   E  1 264 ? 112.32392 113.16791 190.68419 1.000 14.27744 ? 264  PRO   E C   1 
ATOM   25119 O O   . PRO   E  1 264 ? 111.13841 112.96697 190.44336 1.000 23.33597 ? 264  PRO   E O   1 
ATOM   25120 C CB  . PRO   E  1 264 ? 114.24293 113.21740 189.03704 1.000 19.43355 ? 264  PRO   E CB  1 
ATOM   25121 C CG  . PRO   E  1 264 ? 113.52721 113.08272 187.73964 1.000 18.83952 ? 264  PRO   E CG  1 
ATOM   25122 C CD  . PRO   E  1 264 ? 112.87377 111.72717 187.72254 1.000 20.75555 ? 264  PRO   E CD  1 
ATOM   25123 N N   . THR   E  1 265 ? 112.74021 114.08001 191.55404 1.000 28.40069 ? 265  THR   E N   1 
ATOM   25124 C CA  . THR   E  1 265 ? 111.84413 114.97555 192.26713 1.000 30.69858 ? 265  THR   E CA  1 
ATOM   25125 C C   . THR   E  1 265 ? 111.96903 116.38816 191.71310 1.000 25.74841 ? 265  THR   E C   1 
ATOM   25126 O O   . THR   E  1 265 ? 112.83915 116.68852 190.89357 1.000 28.73053 ? 265  THR   E O   1 
ATOM   25127 C CB  . THR   E  1 265 ? 112.15116 114.96792 193.76837 1.000 29.02169 ? 265  THR   E CB  1 
ATOM   25128 O OG1 . THR   E  1 265 ? 113.52260 115.32459 193.97253 1.000 28.51084 ? 265  THR   E OG1 1 
ATOM   25129 C CG2 . THR   E  1 265 ? 111.90468 113.59535 194.34919 1.000 28.88982 ? 265  THR   E CG2 1 
ATOM   25130 N N   . ARG   E  1 266 ? 111.08723 117.26300 192.18719 1.000 29.34815 ? 266  ARG   E N   1 
ATOM   25131 C CA  . ARG   E  1 266 ? 111.09052 118.65973 191.78008 1.000 34.92928 ? 266  ARG   E CA  1 
ATOM   25132 C C   . ARG   E  1 266 ? 110.51915 119.50016 192.91104 1.000 29.98405 ? 266  ARG   E C   1 
ATOM   25133 O O   . ARG   E  1 266 ? 109.81690 118.99244 193.78631 1.000 38.08026 ? 266  ARG   E O   1 
ATOM   25134 C CB  . ARG   E  1 266 ? 110.29508 118.86263 190.48333 1.000 33.22913 ? 266  ARG   E CB  1 
ATOM   25135 C CG  . ARG   E  1 266 ? 108.81612 118.54573 190.60889 1.000 27.59627 ? 266  ARG   E CG  1 
ATOM   25136 C CD  . ARG   E  1 266 ? 108.29329 117.89481 189.34698 1.000 45.94443 ? 266  ARG   E CD  1 
ATOM   25137 N NE  . ARG   E  1 266 ? 109.04977 116.69944 188.99646 1.000 43.45957 ? 266  ARG   E NE  1 
ATOM   25138 C CZ  . ARG   E  1 266 ? 109.72294 116.54591 187.86591 1.000 43.29954 ? 266  ARG   E CZ  1 
ATOM   25139 N NH1 . ARG   E  1 266 ? 109.78560 117.51134 186.96225 1.000 37.81275 ? 266  ARG   E NH1 1 
ATOM   25140 N NH2 . ARG   E  1 266 ? 110.35961 115.40133 187.64146 1.000 41.95749 ? 266  ARG   E NH2 1 
ATOM   25141 N N   . ASN   E  1 267 ? 110.83687 120.79204 192.89861 1.000 21.49408 ? 267  ASN   E N   1 
ATOM   25142 C CA  . ASN   E  1 267 ? 110.29512 121.71298 193.88964 1.000 12.44304 ? 267  ASN   E CA  1 
ATOM   25143 C C   . ASN   E  1 267 ? 109.31882 122.68164 193.22150 1.000 16.85409 ? 267  ASN   E C   1 
ATOM   25144 O O   . ASN   E  1 267 ? 109.02357 122.58126 192.02924 1.000 22.93086 ? 267  ASN   E O   1 
ATOM   25145 C CB  . ASN   E  1 267 ? 111.41792 122.44673 194.63642 1.000 15.00913 ? 267  ASN   E CB  1 
ATOM   25146 C CG  . ASN   E  1 267 ? 112.28439 123.30491 193.72980 1.000 11.64801 ? 267  ASN   E CG  1 
ATOM   25147 O OD1 . ASN   E  1 267 ? 111.99158 123.49648 192.55231 1.000 18.84416 ? 267  ASN   E OD1 1 
ATOM   25148 N ND2 . ASN   E  1 267 ? 113.36527 123.83445 194.28993 1.000 16.48387 ? 267  ASN   E ND2 1 
ATOM   25149 N N   . ALA   E  1 268 ? 108.81741 123.63206 194.01406 1.000 18.89890 ? 268  ALA   E N   1 
ATOM   25150 C CA  . ALA   E  1 268 ? 107.76664 124.52555 193.53530 1.000 19.69529 ? 268  ALA   E CA  1 
ATOM   25151 C C   . ALA   E  1 268 ? 108.24248 125.40028 192.38368 1.000 17.30206 ? 268  ALA   E C   1 
ATOM   25152 O O   . ALA   E  1 268 ? 107.44294 125.77743 191.52257 1.000 26.56437 ? 268  ALA   E O   1 
ATOM   25153 C CB  . ALA   E  1 268 ? 107.25327 125.39144 194.68106 1.000 14.15831 ? 268  ALA   E CB  1 
ATOM   25154 N N   . TYR   E  1 269 ? 109.53263 125.72845 192.34879 1.000 14.43442 ? 269  TYR   E N   1 
ATOM   25155 C CA  . TYR   E  1 269 ? 110.08283 126.53158 191.26669 1.000 15.53342 ? 269  TYR   E CA  1 
ATOM   25156 C C   . TYR   E  1 269 ? 110.17216 125.77508 189.94732 1.000 19.06039 ? 269  TYR   E C   1 
ATOM   25157 O O   . TYR   E  1 269 ? 110.34264 126.41121 188.90425 1.000 20.95210 ? 269  TYR   E O   1 
ATOM   25158 C CB  . TYR   E  1 269 ? 111.47169 127.04405 191.65425 1.000 16.42914 ? 269  TYR   E CB  1 
ATOM   25159 C CG  . TYR   E  1 269 ? 111.44554 128.18426 192.63950 1.000 13.14773 ? 269  TYR   E CG  1 
ATOM   25160 C CD1 . TYR   E  1 269 ? 111.23509 129.48933 192.21401 1.000 15.22405 ? 269  TYR   E CD1 1 
ATOM   25161 C CD2 . TYR   E  1 269 ? 111.61762 127.95850 193.99471 1.000 21.17454 ? 269  TYR   E CD2 1 
ATOM   25162 C CE1 . TYR   E  1 269 ? 111.20465 130.53227 193.11088 1.000 12.62123 ? 269  TYR   E CE1 1 
ATOM   25163 C CE2 . TYR   E  1 269 ? 111.58578 128.99777 194.90091 1.000 17.87029 ? 269  TYR   E CE2 1 
ATOM   25164 C CZ  . TYR   E  1 269 ? 111.38197 130.28184 194.45259 1.000 20.65085 ? 269  TYR   E CZ  1 
ATOM   25165 O OH  . TYR   E  1 269 ? 111.35207 131.32086 195.34734 1.000 25.84098 ? 269  TYR   E OH  1 
ATOM   25166 N N   . GLY   E  1 270 ? 110.03967 124.45309 189.95767 1.000 18.06643 ? 270  GLY   E N   1 
ATOM   25167 C CA  . GLY   E  1 270 ? 110.32776 123.66985 188.77962 1.000 18.54137 ? 270  GLY   E CA  1 
ATOM   25168 C C   . GLY   E  1 270 ? 111.76957 123.23395 188.64865 1.000 17.22810 ? 270  GLY   E C   1 
ATOM   25169 O O   . GLY   E  1 270 ? 112.13056 122.64883 187.62189 1.000 27.32456 ? 270  GLY   E O   1 
ATOM   25170 N N   . ILE   E  1 271 ? 112.60116 123.50215 189.65595 1.000 14.61772 ? 271  ILE   E N   1 
ATOM   25171 C CA  . ILE   E  1 271 ? 113.99175 123.06487 189.64413 1.000 16.22416 ? 271  ILE   E CA  1 
ATOM   25172 C C   . ILE   E  1 271 ? 114.05185 121.56207 189.87626 1.000 16.34369 ? 271  ILE   E C   1 
ATOM   25173 O O   . ILE   E  1 271 ? 113.48793 121.04605 190.84974 1.000 22.50504 ? 271  ILE   E O   1 
ATOM   25174 C CB  . ILE   E  1 271 ? 114.79734 123.82215 190.70999 1.000 10.92611 ? 271  ILE   E CB  1 
ATOM   25175 C CG1 . ILE   E  1 271 ? 114.92007 125.30273 190.34603 1.000 15.04306 ? 271  ILE   E CG1 1 
ATOM   25176 C CG2 . ILE   E  1 271 ? 116.15334 123.17891 190.92272 1.000 15.34977 ? 271  ILE   E CG2 1 
ATOM   25177 C CD1 . ILE   E  1 271 ? 115.45484 126.15135 191.48389 1.000 10.55449 ? 271  ILE   E CD1 1 
ATOM   25178 N N   . LEU   E  1 272 ? 114.76115 120.85905 188.99692 1.000 15.70606 ? 272  LEU   E N   1 
ATOM   25179 C CA  . LEU   E  1 272 ? 114.81619 119.40422 189.05107 1.000 18.72276 ? 272  LEU   E CA  1 
ATOM   25180 C C   . LEU   E  1 272 ? 115.60348 118.93456 190.26761 1.000 14.30331 ? 272  LEU   E C   1 
ATOM   25181 O O   . LEU   E  1 272 ? 116.71815 119.40019 190.52124 1.000 19.38644 ? 272  LEU   E O   1 
ATOM   25182 C CB  . LEU   E  1 272 ? 115.46297 118.85235 187.78084 1.000 15.13923 ? 272  LEU   E CB  1 
ATOM   25183 C CG  . LEU   E  1 272 ? 114.53200 118.32295 186.69248 1.000 21.97523 ? 272  LEU   E CG  1 
ATOM   25184 C CD1 . LEU   E  1 272 ? 113.95599 116.97196 187.08753 1.000 21.73787 ? 272  LEU   E CD1 1 
ATOM   25185 C CD2 . LEU   E  1 272 ? 113.43549 119.32494 186.39234 1.000 19.45666 ? 272  LEU   E CD2 1 
ATOM   25186 N N   . GLY   E  1 273 ? 115.02583 117.99799 191.01135 1.000 16.57781 ? 273  GLY   E N   1 
ATOM   25187 C CA  . GLY   E  1 273 ? 115.71140 117.35327 192.10718 1.000 11.88600 ? 273  GLY   E CA  1 
ATOM   25188 C C   . GLY   E  1 273 ? 116.32862 116.03590 191.68749 1.000 14.95040 ? 273  GLY   E C   1 
ATOM   25189 O O   . GLY   E  1 273 ? 116.32538 115.65126 190.51721 1.000 26.89145 ? 273  GLY   E O   1 
ATOM   25190 N N   . GLY   E  1 274 ? 116.85816 115.33338 192.67279 1.000 16.09076 ? 274  GLY   E N   1 
ATOM   25191 C CA  . GLY   E  1 274 ? 117.50443 114.07156 192.41821 1.000 13.22514 ? 274  GLY   E CA  1 
ATOM   25192 C C   . GLY   E  1 274 ? 116.57800 112.88132 192.54346 1.000 16.80459 ? 274  GLY   E C   1 
ATOM   25193 O O   . GLY   E  1 274 ? 115.53453 112.93456 193.18444 1.000 20.10958 ? 274  GLY   E O   1 
ATOM   25194 N N   . ILE   E  1 275 ? 116.98312 111.79639 191.89398 1.000 11.99959 ? 275  ILE   E N   1 
ATOM   25195 C CA  . ILE   E  1 275 ? 116.28427 110.51789 192.03796 1.000 11.00615 ? 275  ILE   E CA  1 
ATOM   25196 C C   . ILE   E  1 275 ? 116.39980 110.04894 193.48490 1.000 10.34108 ? 275  ILE   E C   1 
ATOM   25197 O O   . ILE   E  1 275 ? 117.51384 110.04213 194.04210 1.000 14.10887 ? 275  ILE   E O   1 
ATOM   25198 C CB  . ILE   E  1 275 ? 116.88681 109.47458 191.08208 1.000 12.90730 ? 275  ILE   E CB  1 
ATOM   25199 C CG1 . ILE   E  1 275 ? 116.81646 109.94889 189.63016 1.000 16.65377 ? 275  ILE   E CG1 1 
ATOM   25200 C CG2 . ILE   E  1 275 ? 116.19528 108.15047 191.24566 1.000 7.24827  ? 275  ILE   E CG2 1 
ATOM   25201 C CD1 . ILE   E  1 275 ? 117.93936 109.39074 188.76949 1.000 8.08051  ? 275  ILE   E CD1 1 
ATOM   25202 N N   . PRO   E  1 276 ? 115.30997 109.65638 194.14169 1.000 16.97196 ? 276  PRO   E N   1 
ATOM   25203 C CA  . PRO   E  1 276 ? 115.42504 109.15027 195.51375 1.000 17.03541 ? 276  PRO   E CA  1 
ATOM   25204 C C   . PRO   E  1 276 ? 116.17045 107.82721 195.55583 1.000 20.52723 ? 276  PRO   E C   1 
ATOM   25205 O O   . PRO   E  1 276 ? 116.20594 107.07187 194.58179 1.000 23.74913 ? 276  PRO   E O   1 
ATOM   25206 C CB  . PRO   E  1 276 ? 113.96792 108.97813 195.96497 1.000 10.31595 ? 276  PRO   E CB  1 
ATOM   25207 C CG  . PRO   E  1 276 ? 113.15427 109.73586 194.99225 1.000 8.41678  ? 276  PRO   E CG  1 
ATOM   25208 C CD  . PRO   E  1 276 ? 113.90840 109.73526 193.69999 1.000 8.88683  ? 276  PRO   E CD  1 
ATOM   25209 N N   . LYS   E  1 277 ? 116.77060 107.55624 196.71574 1.000 21.61592 ? 277  LYS   E N   1 
ATOM   25210 C CA  . LYS   E  1 277 ? 117.60624 106.37028 196.86985 1.000 29.78066 ? 277  LYS   E CA  1 
ATOM   25211 C C   . LYS   E  1 277 ? 116.82545 105.08494 196.62470 1.000 25.69271 ? 277  LYS   E C   1 
ATOM   25212 O O   . LYS   E  1 277 ? 117.37373 104.11960 196.07924 1.000 36.55500 ? 277  LYS   E O   1 
ATOM   25213 C CB  . LYS   E  1 277 ? 118.23313 106.36502 198.26315 1.000 19.87633 ? 277  LYS   E CB  1 
ATOM   25214 C CG  . LYS   E  1 277 ? 118.89036 107.68324 198.62464 1.000 22.09102 ? 277  LYS   E CG  1 
ATOM   25215 C CD  . LYS   E  1 277 ? 120.18146 107.47563 199.38660 1.000 29.02198 ? 277  LYS   E CD  1 
ATOM   25216 C CE  . LYS   E  1 277 ? 119.96992 106.63508 200.62436 1.000 28.56021 ? 277  LYS   E CE  1 
ATOM   25217 N NZ  . LYS   E  1 277 ? 121.17978 106.64062 201.49163 1.000 36.62108 ? 277  LYS   E NZ  1 
ATOM   25218 N N   . SER   E  1 278 ? 115.54256 105.06492 196.98617 1.000 20.75495 ? 278  SER   E N   1 
ATOM   25219 C CA  . SER   E  1 278 ? 114.72961 103.86865 196.80423 1.000 25.05112 ? 278  SER   E CA  1 
ATOM   25220 C C   . SER   E  1 278 ? 114.61527 103.45169 195.34437 1.000 30.01974 ? 278  SER   E C   1 
ATOM   25221 O O   . SER   E  1 278 ? 114.35622 102.27848 195.06705 1.000 32.21517 ? 278  SER   E O   1 
ATOM   25222 C CB  . SER   E  1 278 ? 113.33797 104.09637 197.37705 1.000 25.94658 ? 278  SER   E CB  1 
ATOM   25223 O OG  . SER   E  1 278 ? 112.75812 105.26076 196.81920 1.000 28.62484 ? 278  SER   E OG  1 
ATOM   25224 N N   . GLU   E  1 279 ? 114.78680 104.38117 194.40517 1.000 25.14575 ? 279  GLU   E N   1 
ATOM   25225 C CA  . GLU   E  1 279 ? 114.69711 104.01374 192.99968 1.000 33.60045 ? 279  GLU   E CA  1 
ATOM   25226 C C   . GLU   E  1 279 ? 115.89960 103.20497 192.53824 1.000 28.49793 ? 279  GLU   E C   1 
ATOM   25227 O O   . GLU   E  1 279 ? 115.82442 102.55327 191.49456 1.000 36.87217 ? 279  GLU   E O   1 
ATOM   25228 C CB  . GLU   E  1 279 ? 114.55541 105.25945 192.13324 1.000 32.46551 ? 279  GLU   E CB  1 
ATOM   25229 C CG  . GLU   E  1 279 ? 113.38753 106.14270 192.49386 1.000 34.90503 ? 279  GLU   E CG  1 
ATOM   25230 C CD  . GLU   E  1 279 ? 112.14770 105.81293 191.69450 1.000 40.17478 ? 279  GLU   E CD  1 
ATOM   25231 O OE1 . GLU   E  1 279 ? 112.22954 105.78658 190.45029 1.000 40.55298 ? 279  GLU   E OE1 1 
ATOM   25232 O OE2 . GLU   E  1 279 ? 111.08999 105.58159 192.31323 1.000 48.72118 ? 279  GLU   E OE2 1 
ATOM   25233 N N   . PHE   E  1 280 ? 116.99833 103.22734 193.28410 1.000 22.09006 ? 280  PHE   E N   1 
ATOM   25234 C CA  . PHE   E  1 280 ? 118.17813 102.47461 192.89021 1.000 19.18693 ? 280  PHE   E CA  1 
ATOM   25235 C C   . PHE   E  1 280 ? 118.17103 101.05206 193.42374 1.000 19.33925 ? 280  PHE   E C   1 
ATOM   25236 O O   . PHE   E  1 280 ? 119.06440 100.27247 193.07857 1.000 29.46085 ? 280  PHE   E O   1 
ATOM   25237 C CB  . PHE   E  1 280 ? 119.44317 103.20018 193.35442 1.000 19.12694 ? 280  PHE   E CB  1 
ATOM   25238 C CG  . PHE   E  1 280 ? 119.61044 104.56337 192.75284 1.000 17.64692 ? 280  PHE   E CG  1 
ATOM   25239 C CD1 . PHE   E  1 280 ? 120.14223 104.71140 191.48051 1.000 16.12719 ? 280  PHE   E CD1 1 
ATOM   25240 C CD2 . PHE   E  1 280 ? 119.23999 105.69669 193.45380 1.000 18.70066 ? 280  PHE   E CD2 1 
ATOM   25241 C CE1 . PHE   E  1 280 ? 120.29855 105.96049 190.91948 1.000 9.99676  ? 280  PHE   E CE1 1 
ATOM   25242 C CE2 . PHE   E  1 280 ? 119.39132 106.95249 192.89687 1.000 12.03030 ? 280  PHE   E CE2 1 
ATOM   25243 C CZ  . PHE   E  1 280 ? 119.93056 107.08309 191.62678 1.000 11.69970 ? 280  PHE   E CZ  1 
ATOM   25244 N N   . GLN   E  1 281 ? 117.18236 100.69227 194.23464 1.000 23.64593 ? 281  GLN   E N   1 
ATOM   25245 C CA  . GLN   E  1 281 ? 117.16629 99.39093  194.87853 1.000 35.51296 ? 281  GLN   E CA  1 
ATOM   25246 C C   . GLN   E  1 281 ? 116.73575 98.29276  193.91515 1.000 37.77699 ? 281  GLN   E C   1 
ATOM   25247 O O   . GLN   E  1 281 ? 116.00110 98.51616  192.95018 1.000 40.07682 ? 281  GLN   E O   1 
ATOM   25248 C CB  . GLN   E  1 281 ? 116.24482 99.39640  196.09448 1.000 32.47622 ? 281  GLN   E CB  1 
ATOM   25249 C CG  . GLN   E  1 281 ? 116.31998 100.66512 196.90370 1.000 38.92482 ? 281  GLN   E CG  1 
ATOM   25250 C CD  . GLN   E  1 281 ? 117.26066 100.54287 198.08224 1.000 44.20404 ? 281  GLN   E CD  1 
ATOM   25251 O OE1 . GLN   E  1 281 ? 118.32085 99.92671  197.98306 1.000 46.56824 ? 281  GLN   E OE1 1 
ATOM   25252 N NE2 . GLN   E  1 281 ? 116.87554 101.12980 199.20977 1.000 44.48802 ? 281  GLN   E NE2 1 
ATOM   25253 N N   . HIS   E  1 282 ? 117.19793 97.08199  194.22067 1.000 31.19373 ? 282  HIS   E N   1 
ATOM   25254 C CA  . HIS   E  1 282 ? 116.92475 95.92034  193.38287 1.000 33.40085 ? 282  HIS   E CA  1 
ATOM   25255 C C   . HIS   E  1 282 ? 115.43261 95.61819  193.31279 1.000 35.13427 ? 282  HIS   E C   1 
ATOM   25256 O O   . HIS   E  1 282 ? 114.91665 95.25908  192.24974 1.000 38.91844 ? 282  HIS   E O   1 
ATOM   25257 C CB  . HIS   E  1 282 ? 117.70185 94.72037  193.92627 1.000 34.87964 ? 282  HIS   E CB  1 
ATOM   25258 C CG  . HIS   E  1 282 ? 117.65161 93.50675  193.05262 1.000 39.25524 ? 282  HIS   E CG  1 
ATOM   25259 N ND1 . HIS   E  1 282 ? 116.51409 92.74504  192.89994 1.000 32.56292 ? 282  HIS   E ND1 1 
ATOM   25260 C CD2 . HIS   E  1 282 ? 118.60764 92.90927  192.30407 1.000 38.70292 ? 282  HIS   E CD2 1 
ATOM   25261 C CE1 . HIS   E  1 282 ? 116.76872 91.73564  192.08786 1.000 40.63013 ? 282  HIS   E CE1 1 
ATOM   25262 N NE2 . HIS   E  1 282 ? 118.03165 91.81322  191.71009 1.000 42.68585 ? 282  HIS   E NE2 1 
ATOM   25263 N N   . ASP   E  1 283 ? 114.72129 95.76695  194.43318 1.000 41.85308 ? 283  ASP   E N   1 
ATOM   25264 C CA  . ASP   E  1 283 ? 113.31177 95.38338  194.48577 1.000 46.67545 ? 283  ASP   E CA  1 
ATOM   25265 C C   . ASP   E  1 283 ? 112.44060 96.29697  193.62980 1.000 47.03254 ? 283  ASP   E C   1 
ATOM   25266 O O   . ASP   E  1 283 ? 111.57347 95.82169  192.88808 1.000 48.26878 ? 283  ASP   E O   1 
ATOM   25267 C CB  . ASP   E  1 283 ? 112.83276 95.37744  195.93531 1.000 40.51382 ? 283  ASP   E CB  1 
ATOM   25268 C CG  . ASP   E  1 283 ? 113.87028 94.81396  196.88254 1.000 54.20411 ? 283  ASP   E CG  1 
ATOM   25269 O OD1 . ASP   E  1 283 ? 114.89370 95.49140  197.11772 1.000 50.83459 ? 283  ASP   E OD1 1 
ATOM   25270 O OD2 . ASP   E  1 283 ? 113.67027 93.68831  197.38628 1.000 57.62598 ? 283  ASP   E OD2 1 
ATOM   25271 N N   . THR   E  1 284 ? 112.64880 97.61266  193.72101 1.000 41.78414 ? 284  THR   E N   1 
ATOM   25272 C CA  . THR   E  1 284 ? 111.87463 98.53408  192.89551 1.000 41.57235 ? 284  THR   E CA  1 
ATOM   25273 C C   . THR   E  1 284 ? 112.12971 98.29046  191.41315 1.000 41.16294 ? 284  THR   E C   1 
ATOM   25274 O O   . THR   E  1 284 ? 111.18937 98.24567  190.61039 1.000 41.22582 ? 284  THR   E O   1 
ATOM   25275 C CB  . THR   E  1 284 ? 112.20967 99.98094  193.26099 1.000 43.56489 ? 284  THR   E CB  1 
ATOM   25276 O OG1 . THR   E  1 284 ? 113.61170 100.20651 193.07300 1.000 53.19979 ? 284  THR   E OG1 1 
ATOM   25277 C CG2 . THR   E  1 284 ? 111.83779 100.26639 194.71133 1.000 47.50922 ? 284  THR   E CG2 1 
ATOM   25278 N N   . ILE   E  1 285 ? 113.39602 98.11428  191.03593 1.000 26.89987 ? 285  ILE   E N   1 
ATOM   25279 C CA  . ILE   E  1 285 ? 113.72362 97.86127  189.63724 1.000 26.60464 ? 285  ILE   E CA  1 
ATOM   25280 C C   . ILE   E  1 285 ? 113.08068 96.56340  189.17104 1.000 29.37450 ? 285  ILE   E C   1 
ATOM   25281 O O   . ILE   E  1 285 ? 112.51189 96.49666  188.07752 1.000 33.08687 ? 285  ILE   E O   1 
ATOM   25282 C CB  . ILE   E  1 285 ? 115.25040 97.84959  189.44491 1.000 30.08664 ? 285  ILE   E CB  1 
ATOM   25283 C CG1 . ILE   E  1 285 ? 115.81611 99.24293  189.72072 1.000 22.30801 ? 285  ILE   E CG1 1 
ATOM   25284 C CG2 . ILE   E  1 285 ? 115.61619 97.38897  188.04173 1.000 21.78253 ? 285  ILE   E CG2 1 
ATOM   25285 C CD1 . ILE   E  1 285 ? 117.28278 99.25931  189.97662 1.000 23.79557 ? 285  ILE   E CD1 1 
ATOM   25286 N N   . ALA   E  1 286 ? 113.14057 95.52083  190.00166 1.000 25.39169 ? 286  ALA   E N   1 
ATOM   25287 C CA  . ALA   E  1 286 ? 112.54776 94.23859  189.63816 1.000 25.59996 ? 286  ALA   E CA  1 
ATOM   25288 C C   . ALA   E  1 286 ? 111.04236 94.35613  189.45621 1.000 37.16682 ? 286  ALA   E C   1 
ATOM   25289 O O   . ALA   E  1 286 ? 110.47694 93.80409  188.50395 1.000 40.02847 ? 286  ALA   E O   1 
ATOM   25290 C CB  . ALA   E  1 286 ? 112.87603 93.19448  190.70217 1.000 29.72410 ? 286  ALA   E CB  1 
ATOM   25291 N N   . GLU   E  1 287 ? 110.37757 95.07845  190.35752 1.000 53.46835 ? 287  GLU   E N   1 
ATOM   25292 C CA  . GLU   E  1 287 ? 108.93954 95.27197  190.23236 1.000 57.54491 ? 287  GLU   E CA  1 
ATOM   25293 C C   . GLU   E  1 287 ? 108.59941 96.01363  188.94793 1.000 57.21322 ? 287  GLU   E C   1 
ATOM   25294 O O   . GLU   E  1 287 ? 107.65514 95.64557  188.24319 1.000 59.45418 ? 287  GLU   E O   1 
ATOM   25295 C CB  . GLU   E  1 287 ? 108.40321 96.02728  191.44575 1.000 64.68220 ? 287  GLU   E CB  1 
ATOM   25296 C CG  . GLU   E  1 287 ? 106.89487 95.93645  191.62405 1.000 63.72232 ? 287  GLU   E CG  1 
ATOM   25297 C CD  . GLU   E  1 287 ? 106.31349 94.65442  191.05813 1.000 69.45049 ? 287  GLU   E CD  1 
ATOM   25298 O OE1 . GLU   E  1 287 ? 106.55180 93.58001  191.64885 1.000 71.13305 ? 287  GLU   E OE1 1 
ATOM   25299 O OE2 . GLU   E  1 287 ? 105.61432 94.72031  190.02518 1.000 68.50679 ? 287  GLU   E OE2 1 
ATOM   25300 N N   . ARG   E  1 288 ? 109.36305 97.05723  188.62315 1.000 49.28105 ? 288  ARG   E N   1 
ATOM   25301 C CA  . ARG   E  1 288 ? 109.11037 97.77910  187.38122 1.000 55.76229 ? 288  ARG   E CA  1 
ATOM   25302 C C   . ARG   E  1 288 ? 109.37074 96.90243  186.16373 1.000 49.73833 ? 288  ARG   E C   1 
ATOM   25303 O O   . ARG   E  1 288 ? 108.64847 97.00055  185.16631 1.000 53.40221 ? 288  ARG   E O   1 
ATOM   25304 C CB  . ARG   E  1 288 ? 109.95825 99.04559  187.33240 1.000 52.14056 ? 288  ARG   E CB  1 
ATOM   25305 C CG  . ARG   E  1 288 ? 109.30015 100.21544 188.03615 1.000 56.64660 ? 288  ARG   E CG  1 
ATOM   25306 C CD  . ARG   E  1 288 ? 110.26587 101.33066 188.32918 1.000 53.95915 ? 288  ARG   E CD  1 
ATOM   25307 N NE  . ARG   E  1 288 ? 109.66633 102.31656 189.21989 1.000 58.65672 ? 288  ARG   E NE  1 
ATOM   25308 C CZ  . ARG   E  1 288 ? 110.28228 103.40120 189.66671 1.000 55.22056 ? 288  ARG   E CZ  1 
ATOM   25309 N NH1 . ARG   E  1 288 ? 111.52263 103.68937 189.30911 1.000 59.22013 ? 288  ARG   E NH1 1 
ATOM   25310 N NH2 . ARG   E  1 288 ? 109.63624 104.21921 190.49208 1.000 58.28748 ? 288  ARG   E NH2 1 
ATOM   25311 N N   . VAL   E  1 289 ? 110.38312 96.03633  186.23559 1.000 29.57411 ? 289  VAL   E N   1 
ATOM   25312 C CA  . VAL   E  1 289 ? 110.66580 95.10475  185.14722 1.000 28.51656 ? 289  VAL   E CA  1 
ATOM   25313 C C   . VAL   E  1 289 ? 109.48568 94.16603  184.93859 1.000 30.88309 ? 289  VAL   E C   1 
ATOM   25314 O O   . VAL   E  1 289 ? 109.05614 93.92695  183.80433 1.000 39.81093 ? 289  VAL   E O   1 
ATOM   25315 C CB  . VAL   E  1 289 ? 111.96757 94.32734  185.43388 1.000 23.44811 ? 289  VAL   E CB  1 
ATOM   25316 C CG1 . VAL   E  1 289 ? 112.06171 93.07776  184.56597 1.000 30.88879 ? 289  VAL   E CG1 1 
ATOM   25317 C CG2 . VAL   E  1 289 ? 113.18707 95.21172  185.22088 1.000 23.53053 ? 289  VAL   E CG2 1 
ATOM   25318 N N   . ALA   E  1 290 ? 108.92310 93.64378  186.03148 1.000 33.79843 ? 290  ALA   E N   1 
ATOM   25319 C CA  . ALA   E  1 290 ? 107.80845 92.70863  185.92792 1.000 33.17019 ? 290  ALA   E CA  1 
ATOM   25320 C C   . ALA   E  1 290 ? 106.54227 93.35141  185.37376 1.000 31.13151 ? 290  ALA   E C   1 
ATOM   25321 O O   . ALA   E  1 290 ? 105.64045 92.62969  184.93707 1.000 45.97325 ? 290  ALA   E O   1 
ATOM   25322 C CB  . ALA   E  1 290 ? 107.51015 92.08999  187.29310 1.000 30.87415 ? 290  ALA   E CB  1 
ATOM   25323 N N   . GLN   E  1 291 ? 106.44937 94.67892  185.38227 1.000 52.36821 ? 291  GLN   E N   1 
ATOM   25324 C CA  . GLN   E  1 291 ? 105.26787 95.37193  184.88820 1.000 55.94473 ? 291  GLN   E CA  1 
ATOM   25325 C C   . GLN   E  1 291 ? 105.39674 95.84195  183.44764 1.000 56.04630 ? 291  GLN   E C   1 
ATOM   25326 O O   . GLN   E  1 291 ? 104.38058 95.95766  182.75577 1.000 60.38907 ? 291  GLN   E O   1 
ATOM   25327 C CB  . GLN   E  1 291 ? 104.94727 96.58252  185.77119 1.000 57.23996 ? 291  GLN   E CB  1 
ATOM   25328 C CG  . GLN   E  1 291 ? 104.67411 96.24567  187.22508 1.000 60.12777 ? 291  GLN   E CG  1 
ATOM   25329 C CD  . GLN   E  1 291 ? 104.72765 97.46569  188.12371 1.000 59.80036 ? 291  GLN   E CD  1 
ATOM   25330 O OE1 . GLN   E  1 291 ? 105.36352 98.46704  187.79367 1.000 61.25450 ? 291  GLN   E OE1 1 
ATOM   25331 N NE2 . GLN   E  1 291 ? 104.06298 97.38589  189.27018 1.000 58.04104 ? 291  GLN   E NE2 1 
ATOM   25332 N N   . THR   E  1 292 ? 106.59588 96.11143  182.98447 1.000 49.66087 ? 292  THR   E N   1 
ATOM   25333 C CA  . THR   E  1 292 ? 106.76901 96.64439  181.63684 1.000 47.25183 ? 292  THR   E CA  1 
ATOM   25334 C C   . THR   E  1 292 ? 106.82758 95.50345  180.62722 1.000 48.84493 ? 292  THR   E C   1 
ATOM   25335 O O   . THR   E  1 292 ? 107.63629 94.58277  180.79005 1.000 47.58457 ? 292  THR   E O   1 
ATOM   25336 C CB  . THR   E  1 292 ? 108.03504 97.48239  181.54343 1.000 48.13417 ? 292  THR   E CB  1 
ATOM   25337 O OG1 . THR   E  1 292 ? 107.82446 98.73693  182.20117 1.000 55.23247 ? 292  THR   E OG1 1 
ATOM   25338 C CG2 . THR   E  1 292 ? 108.38433 97.75236  180.08871 1.000 50.73458 ? 292  THR   E CG2 1 
ATOM   25339 N N   . PRO   E  1 293 ? 105.97858 95.50985  179.60221 1.000 45.28358 ? 293  PRO   E N   1 
ATOM   25340 C CA  . PRO   E  1 293 ? 106.03666 94.44455  178.59567 1.000 39.70630 ? 293  PRO   E CA  1 
ATOM   25341 C C   . PRO   E  1 293 ? 107.36819 94.44497  177.85979 1.000 42.46869 ? 293  PRO   E C   1 
ATOM   25342 O O   . PRO   E  1 293 ? 107.94855 95.49523  177.58044 1.000 45.30459 ? 293  PRO   E O   1 
ATOM   25343 C CB  . PRO   E  1 293 ? 104.87374 94.77959  177.65239 1.000 40.19506 ? 293  PRO   E CB  1 
ATOM   25344 C CG  . PRO   E  1 293 ? 103.97887 95.68105  178.44523 1.000 40.62690 ? 293  PRO   E CG  1 
ATOM   25345 C CD  . PRO   E  1 293 ? 104.88644 96.46075  179.34132 1.000 37.28057 ? 293  PRO   E CD  1 
ATOM   25346 N N   . ASN   E  1 294 ? 107.84129 93.23852  177.54426 1.000 54.56059 ? 294  ASN   E N   1 
ATOM   25347 C CA  . ASN   E  1 294 ? 109.10322 93.03215  176.83237 1.000 61.01047 ? 294  ASN   E CA  1 
ATOM   25348 C C   . ASN   E  1 294 ? 110.27921 93.66131  177.57581 1.000 56.40577 ? 294  ASN   E C   1 
ATOM   25349 O O   . ASN   E  1 294 ? 111.21617 94.17949  176.96611 1.000 56.54482 ? 294  ASN   E O   1 
ATOM   25350 C CB  . ASN   E  1 294 ? 109.02523 93.56317  175.39839 1.000 57.67978 ? 294  ASN   E CB  1 
ATOM   25351 C CG  . ASN   E  1 294 ? 107.69011 93.27876  174.74205 1.000 64.49120 ? 294  ASN   E CG  1 
ATOM   25352 O OD1 . ASN   E  1 294 ? 107.12463 92.19759  174.90095 1.000 62.55809 ? 294  ASN   E OD1 1 
ATOM   25353 N ND2 . ASN   E  1 294 ? 107.17805 94.25248  173.99756 1.000 65.86111 ? 294  ASN   E ND2 1 
ATOM   25354 N N   . ALA   E  1 295 ? 110.23718 93.61169  178.90215 1.000 40.34523 ? 295  ALA   E N   1 
ATOM   25355 C CA  . ALA   E  1 295 ? 111.30456 94.13851  179.73693 1.000 28.36354 ? 295  ALA   E CA  1 
ATOM   25356 C C   . ALA   E  1 295 ? 112.04387 92.99369  180.41050 1.000 22.84234 ? 295  ALA   E C   1 
ATOM   25357 O O   . ALA   E  1 295 ? 111.43271 92.01968  180.85530 1.000 31.51460 ? 295  ALA   E O   1 
ATOM   25358 C CB  . ALA   E  1 295 ? 110.77154 95.10172  180.79718 1.000 28.99585 ? 295  ALA   E CB  1 
ATOM   25359 N N   . THR   E  1 296 ? 113.35757 93.11488  180.46146 1.000 28.12445 ? 296  THR   E N   1 
ATOM   25360 C CA  . THR   E  1 296 ? 114.23362 92.18618  181.14896 1.000 28.43999 ? 296  THR   E CA  1 
ATOM   25361 C C   . THR   E  1 296 ? 115.03507 92.95887  182.18748 1.000 27.17867 ? 296  THR   E C   1 
ATOM   25362 O O   . THR   E  1 296 ? 114.84395 94.16211  182.37569 1.000 37.68376 ? 296  THR   E O   1 
ATOM   25363 C CB  . THR   E  1 296 ? 115.14964 91.47383  180.15270 1.000 32.06187 ? 296  THR   E CB  1 
ATOM   25364 O OG1 . THR   E  1 296 ? 115.82060 92.44949  179.34300 1.000 28.34689 ? 296  THR   E OG1 1 
ATOM   25365 C CG2 . THR   E  1 296 ? 114.33515 90.55726  179.25550 1.000 29.47445 ? 296  THR   E CG2 1 
ATOM   25366 N N   . TRP   E  1 297 ? 115.93681 92.26657  182.86408 1.000 29.45801 ? 297  TRP   E N   1 
ATOM   25367 C CA  . TRP   E  1 297 ? 116.80814 92.94718  183.80900 1.000 24.67613 ? 297  TRP   E CA  1 
ATOM   25368 C C   . TRP   E  1 297 ? 117.71531 93.92700  183.07306 1.000 22.17610 ? 297  TRP   E C   1 
ATOM   25369 O O   . TRP   E  1 297 ? 118.36517 93.54513  182.09312 1.000 31.08744 ? 297  TRP   E O   1 
ATOM   25370 C CB  . TRP   E  1 297 ? 117.64586 91.95950  184.61051 1.000 21.09944 ? 297  TRP   E CB  1 
ATOM   25371 C CG  . TRP   E  1 297 ? 118.38205 92.67516  185.66573 1.000 26.73799 ? 297  TRP   E CG  1 
ATOM   25372 C CD1 . TRP   E  1 297 ? 119.66819 93.11891  185.61293 1.000 26.95956 ? 297  TRP   E CD1 1 
ATOM   25373 C CD2 . TRP   E  1 297 ? 117.84186 93.15540  186.89509 1.000 26.90940 ? 297  TRP   E CD2 1 
ATOM   25374 N NE1 . TRP   E  1 297 ? 119.98134 93.79386  186.76244 1.000 30.58316 ? 297  TRP   E NE1 1 
ATOM   25375 C CE2 . TRP   E  1 297 ? 118.87305 93.83400  187.56556 1.000 22.13359 ? 297  TRP   E CE2 1 
ATOM   25376 C CE3 . TRP   E  1 297 ? 116.58959 93.05510  187.50702 1.000 24.13135 ? 297  TRP   E CE3 1 
ATOM   25377 C CZ2 . TRP   E  1 297 ? 118.69255 94.40923  188.81423 1.000 28.25123 ? 297  TRP   E CZ2 1 
ATOM   25378 C CZ3 . TRP   E  1 297 ? 116.41453 93.62835  188.74316 1.000 31.71573 ? 297  TRP   E CZ3 1 
ATOM   25379 C CH2 . TRP   E  1 297 ? 117.45888 94.29362  189.38554 1.000 35.10324 ? 297  TRP   E CH2 1 
ATOM   25380 N N   . PRO   E  1 298 ? 117.79066 95.18248  183.51233 1.000 24.37569 ? 298  PRO   E N   1 
ATOM   25381 C CA  . PRO   E  1 298 ? 118.54125 96.18838  182.75161 1.000 13.99785 ? 298  PRO   E CA  1 
ATOM   25382 C C   . PRO   E  1 298 ? 120.01557 95.83920  182.62891 1.000 14.25598 ? 298  PRO   E C   1 
ATOM   25383 O O   . PRO   E  1 298 ? 120.64594 95.36878  183.57590 1.000 22.07451 ? 298  PRO   E O   1 
ATOM   25384 C CB  . PRO   E  1 298 ? 118.34190 97.47473  183.56427 1.000 13.75217 ? 298  PRO   E CB  1 
ATOM   25385 C CG  . PRO   E  1 298 ? 117.19041 97.20701  184.46361 1.000 19.69884 ? 298  PRO   E CG  1 
ATOM   25386 C CD  . PRO   E  1 298 ? 117.18277 95.74386  184.72990 1.000 18.91551 ? 298  PRO   E CD  1 
ATOM   25387 N N   . VAL   E  1 299 ? 120.56801 96.10483  181.44423 1.000 16.14721 ? 299  VAL   E N   1 
ATOM   25388 C CA  . VAL   E  1 299 ? 121.99554 95.93694  181.20634 1.000 11.44703 ? 299  VAL   E CA  1 
ATOM   25389 C C   . VAL   E  1 299 ? 122.74352 97.25703  181.26304 1.000 11.26295 ? 299  VAL   E C   1 
ATOM   25390 O O   . VAL   E  1 299 ? 123.98312 97.25498  181.24636 1.000 17.08112 ? 299  VAL   E O   1 
ATOM   25391 C CB  . VAL   E  1 299 ? 122.25921 95.24235  179.85191 1.000 14.59191 ? 299  VAL   E CB  1 
ATOM   25392 C CG1 . VAL   E  1 299 ? 121.46497 93.95396  179.76118 1.000 11.28709 ? 299  VAL   E CG1 1 
ATOM   25393 C CG2 . VAL   E  1 299 ? 121.90338 96.17088  178.69313 1.000 7.29152  ? 299  VAL   E CG2 1 
ATOM   25394 N N   . HIS   E  1 300 ? 122.03641 98.37867  181.34207 1.000 9.32359  ? 300  HIS   E N   1 
ATOM   25395 C CA  . HIS   E  1 300 ? 122.66106 99.68821  181.30414 1.000 4.90608  ? 300  HIS   E CA  1 
ATOM   25396 C C   . HIS   E  1 300 ? 121.79038 100.66312 182.07860 1.000 6.26623  ? 300  HIS   E C   1 
ATOM   25397 O O   . HIS   E  1 300 ? 120.56526 100.54568 182.08528 1.000 15.51902 ? 300  HIS   E O   1 
ATOM   25398 C CB  . HIS   E  1 300 ? 122.84937 100.16049 179.86060 1.000 5.26277  ? 300  HIS   E CB  1 
ATOM   25399 C CG  . HIS   E  1 300 ? 123.69741 101.38409 179.72503 1.000 7.36318  ? 300  HIS   E CG  1 
ATOM   25400 N ND1 . HIS   E  1 300 ? 124.97593 101.46287 180.23103 1.000 11.00483 ? 300  HIS   E ND1 1 
ATOM   25401 C CD2 . HIS   E  1 300 ? 123.45560 102.57416 179.12566 1.000 6.36916  ? 300  HIS   E CD2 1 
ATOM   25402 C CE1 . HIS   E  1 300 ? 125.48404 102.64994 179.95390 1.000 7.72908  ? 300  HIS   E CE1 1 
ATOM   25403 N NE2 . HIS   E  1 300 ? 124.58137 103.34399 179.28602 1.000 9.78561  ? 300  HIS   E NE2 1 
ATOM   25404 N N   . ALA   E  1 301 ? 122.43486 101.63041 182.72408 1.000 8.56868  ? 301  ALA   E N   1 
ATOM   25405 C CA  . ALA   E  1 301 ? 121.73533 102.65948 183.47804 1.000 6.21057  ? 301  ALA   E CA  1 
ATOM   25406 C C   . ALA   E  1 301 ? 122.38154 104.01019 183.21011 1.000 3.16767  ? 301  ALA   E C   1 
ATOM   25407 O O   . ALA   E  1 301 ? 123.60864 104.12286 183.17547 1.000 7.51922  ? 301  ALA   E O   1 
ATOM   25408 C CB  . ALA   E  1 301 ? 121.73899 102.36279 184.98451 1.000 4.65500  ? 301  ALA   E CB  1 
ATOM   25409 N N   . VAL   E  1 302 ? 121.54632 105.02867 183.02306 1.000 6.25680  ? 302  VAL   E N   1 
ATOM   25410 C CA  . VAL   E  1 302 ? 121.98843 106.39191 182.75349 1.000 4.06409  ? 302  VAL   E CA  1 
ATOM   25411 C C   . VAL   E  1 302 ? 121.36241 107.30857 183.79362 1.000 5.89608  ? 302  VAL   E C   1 
ATOM   25412 O O   . VAL   E  1 302 ? 120.13861 107.30697 183.96813 1.000 7.25226  ? 302  VAL   E O   1 
ATOM   25413 C CB  . VAL   E  1 302 ? 121.60505 106.85149 181.33382 1.000 4.76053  ? 302  VAL   E CB  1 
ATOM   25414 C CG1 . VAL   E  1 302 ? 122.27872 108.18530 181.00488 1.000 4.83686  ? 302  VAL   E CG1 1 
ATOM   25415 C CG2 . VAL   E  1 302 ? 121.94933 105.78082 180.30819 1.000 2.04277  ? 302  VAL   E CG2 1 
ATOM   25416 N N   . VAL   E  1 303 ? 122.19791 108.09526 184.46988 1.000 4.29746  ? 303  VAL   E N   1 
ATOM   25417 C CA  . VAL   E  1 303 ? 121.74264 109.07635 185.44615 1.000 3.95278  ? 303  VAL   E CA  1 
ATOM   25418 C C   . VAL   E  1 303 ? 122.46195 110.39622 185.19202 1.000 5.41746  ? 303  VAL   E C   1 
ATOM   25419 O O   . VAL   E  1 303 ? 123.67380 110.42268 184.95252 1.000 7.38270  ? 303  VAL   E O   1 
ATOM   25420 C CB  . VAL   E  1 303 ? 121.96646 108.59122 186.89598 1.000 14.68412 ? 303  VAL   E CB  1 
ATOM   25421 C CG1 . VAL   E  1 303 ? 121.16722 107.32645 187.16627 1.000 18.11792 ? 303  VAL   E CG1 1 
ATOM   25422 C CG2 . VAL   E  1 303 ? 123.41092 108.32377 187.14121 1.000 20.19065 ? 303  VAL   E CG2 1 
ATOM   25423 N N   . THR   E  1 304 ? 121.70907 111.49018 185.23693 1.000 6.34460  ? 304  THR   E N   1 
ATOM   25424 C CA  . THR   E  1 304 ? 122.26881 112.81769 185.02111 1.000 7.29374  ? 304  THR   E CA  1 
ATOM   25425 C C   . THR   E  1 304 ? 122.89073 113.32349 186.31816 1.000 4.53255  ? 304  THR   E C   1 
ATOM   25426 O O   . THR   E  1 304 ? 122.18542 113.51970 187.31119 1.000 14.23717 ? 304  THR   E O   1 
ATOM   25427 C CB  . THR   E  1 304 ? 121.18533 113.77715 184.53263 1.000 10.13196 ? 304  THR   E CB  1 
ATOM   25428 O OG1 . THR   E  1 304 ? 120.47524 113.18745 183.43550 1.000 16.90548 ? 304  THR   E OG1 1 
ATOM   25429 C CG2 . THR   E  1 304 ? 121.79183 115.10312 184.09937 1.000 3.84986  ? 304  THR   E CG2 1 
ATOM   25430 N N   . ASN   E  1 305 ? 124.20748 113.52719 186.30892 1.000 8.23417  ? 305  ASN   E N   1 
ATOM   25431 C CA  . ASN   E  1 305 ? 124.93895 114.03543 187.46928 1.000 2.66736  ? 305  ASN   E CA  1 
ATOM   25432 C C   . ASN   E  1 305 ? 126.04270 114.95366 186.96643 1.000 2.52873  ? 305  ASN   E C   1 
ATOM   25433 O O   . ASN   E  1 305 ? 127.00890 114.48269 186.36538 1.000 19.87092 ? 305  ASN   E O   1 
ATOM   25434 C CB  . ASN   E  1 305 ? 125.52761 112.89642 188.30283 1.000 5.86663  ? 305  ASN   E CB  1 
ATOM   25435 C CG  . ASN   E  1 305 ? 126.22371 113.39339 189.55210 1.000 7.55452  ? 305  ASN   E CG  1 
ATOM   25436 O OD1 . ASN   E  1 305 ? 125.57281 113.80819 190.50116 1.000 13.47882 ? 305  ASN   E OD1 1 
ATOM   25437 N ND2 . ASN   E  1 305 ? 127.55227 113.35706 189.55424 1.000 6.87254  ? 305  ASN   E ND2 1 
ATOM   25438 N N   . SER   E  1 306 ? 125.92530 116.24936 187.22786 1.000 5.97283  ? 306  SER   E N   1 
ATOM   25439 C CA  . SER   E  1 306 ? 124.85692 116.81301 188.03749 1.000 2.50342  ? 306  SER   E CA  1 
ATOM   25440 C C   . SER   E  1 306 ? 123.63963 117.19314 187.21029 1.000 4.62460  ? 306  SER   E C   1 
ATOM   25441 O O   . SER   E  1 306 ? 123.65085 117.10057 185.98478 1.000 8.08908  ? 306  SER   E O   1 
ATOM   25442 C CB  . SER   E  1 306 ? 125.36088 118.05339 188.77709 1.000 7.96986  ? 306  SER   E CB  1 
ATOM   25443 O OG  . SER   E  1 306 ? 125.50940 119.14497 187.88717 1.000 7.53751  ? 306  SER   E OG  1 
ATOM   25444 N N   . THR   E  1 307 ? 122.59386 117.63379 187.90030 1.000 4.40157  ? 307  THR   E N   1 
ATOM   25445 C CA  . THR   E  1 307 ? 121.47057 118.26733 187.23723 1.000 4.08159  ? 307  THR   E CA  1 
ATOM   25446 C C   . THR   E  1 307 ? 121.89243 119.63019 186.68566 1.000 4.09924  ? 307  THR   E C   1 
ATOM   25447 O O   . THR   E  1 307 ? 122.93952 120.17987 187.03817 1.000 14.86341 ? 307  THR   E O   1 
ATOM   25448 C CB  . THR   E  1 307 ? 120.29452 118.42685 188.20297 1.000 6.80275  ? 307  THR   E CB  1 
ATOM   25449 O OG1 . THR   E  1 307 ? 120.62715 119.39577 189.20082 1.000 15.02823 ? 307  THR   E OG1 1 
ATOM   25450 C CG2 . THR   E  1 307 ? 119.96811 117.10231 188.88393 1.000 7.60244  ? 307  THR   E CG2 1 
ATOM   25451 N N   . TYR   E  1 308 ? 121.05704 120.16703 185.79486 1.000 9.84352  ? 308  TYR   E N   1 
ATOM   25452 C CA  . TYR   E  1 308 ? 121.31215 121.48421 185.21644 1.000 10.37371 ? 308  TYR   E CA  1 
ATOM   25453 C C   . TYR   E  1 308 ? 121.50464 122.53699 186.30549 1.000 8.81365  ? 308  TYR   E C   1 
ATOM   25454 O O   . TYR   E  1 308 ? 122.39632 123.38702 186.20892 1.000 9.02492  ? 308  TYR   E O   1 
ATOM   25455 C CB  . TYR   E  1 308 ? 120.15355 121.86217 184.28943 1.000 8.71997  ? 308  TYR   E CB  1 
ATOM   25456 C CG  . TYR   E  1 308 ? 120.47011 122.84941 183.17962 1.000 9.41769  ? 308  TYR   E CG  1 
ATOM   25457 C CD1 . TYR   E  1 308 ? 121.50138 123.77065 183.29789 1.000 4.77148  ? 308  TYR   E CD1 1 
ATOM   25458 C CD2 . TYR   E  1 308 ? 119.70434 122.87672 182.01966 1.000 9.69074  ? 308  TYR   E CD2 1 
ATOM   25459 C CE1 . TYR   E  1 308 ? 121.76726 124.67953 182.29549 1.000 4.27574  ? 308  TYR   E CE1 1 
ATOM   25460 C CE2 . TYR   E  1 308 ? 119.96627 123.78033 181.00943 1.000 8.84634  ? 308  TYR   E CE2 1 
ATOM   25461 C CZ  . TYR   E  1 308 ? 120.99632 124.68101 181.15133 1.000 11.77391 ? 308  TYR   E CZ  1 
ATOM   25462 O OH  . TYR   E  1 308 ? 121.25907 125.57216 180.13876 1.000 14.24226 ? 308  TYR   E OH  1 
ATOM   25463 N N   . ASP   E  1 309 ? 120.71352 122.45849 187.37165 1.000 6.37082  ? 309  ASP   E N   1 
ATOM   25464 C CA  . ASP   E  1 309 ? 120.73704 123.42758 188.45958 1.000 12.81222 ? 309  ASP   E CA  1 
ATOM   25465 C C   . ASP   E  1 309 ? 121.82739 123.15698 189.49367 1.000 10.76585 ? 309  ASP   E C   1 
ATOM   25466 O O   . ASP   E  1 309 ? 121.88785 123.86276 190.50334 1.000 19.65489 ? 309  ASP   E O   1 
ATOM   25467 C CB  . ASP   E  1 309 ? 119.36110 123.45948 189.12620 1.000 10.91011 ? 309  ASP   E CB  1 
ATOM   25468 C CG  . ASP   E  1 309 ? 118.24245 123.66732 188.12107 1.000 27.26774 ? 309  ASP   E CG  1 
ATOM   25469 O OD1 . ASP   E  1 309 ? 118.07067 124.81287 187.66263 1.000 26.53061 ? 309  ASP   E OD1 1 
ATOM   25470 O OD2 . ASP   E  1 309 ? 117.55816 122.68331 187.76742 1.000 27.55935 ? 309  ASP   E OD2 1 
ATOM   25471 N N   . GLY   E  1 310 ? 122.67916 122.16263 189.27940 1.000 4.12368  ? 310  GLY   E N   1 
ATOM   25472 C CA  . GLY   E  1 310 ? 123.83995 121.96278 190.11867 1.000 3.96814  ? 310  GLY   E CA  1 
ATOM   25473 C C   . GLY   E  1 310 ? 123.69619 120.98612 191.26557 1.000 2.22708  ? 310  GLY   E C   1 
ATOM   25474 O O   . GLY   E  1 310 ? 124.48836 121.06025 192.21003 1.000 11.87793 ? 310  GLY   E O   1 
ATOM   25475 N N   . LEU   E  1 311 ? 122.72781 120.07749 191.22009 1.000 3.17667  ? 311  LEU   E N   1 
ATOM   25476 C CA  . LEU   E  1 311 ? 122.57534 119.07035 192.26372 1.000 2.66457  ? 311  LEU   E CA  1 
ATOM   25477 C C   . LEU   E  1 311 ? 123.36650 117.82070 191.88981 1.000 3.92608  ? 311  LEU   E C   1 
ATOM   25478 O O   . LEU   E  1 311 ? 123.11078 117.20446 190.85193 1.000 11.29402 ? 311  LEU   E O   1 
ATOM   25479 C CB  . LEU   E  1 311 ? 121.10219 118.73534 192.48551 1.000 2.31244  ? 311  LEU   E CB  1 
ATOM   25480 C CG  . LEU   E  1 311 ? 120.24017 119.88044 193.02422 1.000 8.84949  ? 311  LEU   E CG  1 
ATOM   25481 C CD1 . LEU   E  1 311 ? 118.87383 119.36690 193.44348 1.000 8.40433  ? 311  LEU   E CD1 1 
ATOM   25482 C CD2 . LEU   E  1 311 ? 120.93795 120.59575 194.17777 1.000 0.96247  ? 311  LEU   E CD2 1 
ATOM   25483 N N   . LEU   E  1 312 ? 124.31970 117.45410 192.74125 1.000 5.57615  ? 312  LEU   E N   1 
ATOM   25484 C CA  . LEU   E  1 312 ? 125.18825 116.30140 192.55967 1.000 4.51195  ? 312  LEU   E CA  1 
ATOM   25485 C C   . LEU   E  1 312 ? 124.74415 115.16618 193.47131 1.000 4.74451  ? 312  LEU   E C   1 
ATOM   25486 O O   . LEU   E  1 312 ? 124.31859 115.39986 194.60642 1.000 11.04235 ? 312  LEU   E O   1 
ATOM   25487 C CB  . LEU   E  1 312 ? 126.64306 116.66276 192.87258 1.000 4.66353  ? 312  LEU   E CB  1 
ATOM   25488 C CG  . LEU   E  1 312 ? 127.37614 117.63105 191.94567 1.000 8.35715  ? 312  LEU   E CG  1 
ATOM   25489 C CD1 . LEU   E  1 312 ? 128.34080 118.52949 192.72737 1.000 5.41166  ? 312  LEU   E CD1 1 
ATOM   25490 C CD2 . LEU   E  1 312 ? 128.10748 116.86706 190.85976 1.000 3.35996  ? 312  LEU   E CD2 1 
ATOM   25491 N N   . TYR   E  1 313 ? 124.84551 113.94064 192.96914 1.000 6.67304  ? 313  TYR   E N   1 
ATOM   25492 C CA  . TYR   E  1 313 ? 124.55604 112.75312 193.75751 1.000 8.52090  ? 313  TYR   E CA  1 
ATOM   25493 C C   . TYR   E  1 313 ? 125.77734 112.31765 194.55344 1.000 3.89384  ? 313  TYR   E C   1 
ATOM   25494 O O   . TYR   E  1 313 ? 126.92200 112.54532 194.15324 1.000 11.35113 ? 313  TYR   E O   1 
ATOM   25495 C CB  . TYR   E  1 313 ? 124.13294 111.57816 192.87404 1.000 5.38377  ? 313  TYR   E CB  1 
ATOM   25496 C CG  . TYR   E  1 313 ? 122.80351 111.72288 192.19945 1.000 8.25465  ? 313  TYR   E CG  1 
ATOM   25497 C CD1 . TYR   E  1 313 ? 121.63861 111.30622 192.82254 1.000 7.89454  ? 313  TYR   E CD1 1 
ATOM   25498 C CD2 . TYR   E  1 313 ? 122.71395 112.25117 190.91962 1.000 6.84224  ? 313  TYR   E CD2 1 
ATOM   25499 C CE1 . TYR   E  1 313 ? 120.41205 111.43026 192.19288 1.000 7.49594  ? 313  TYR   E CE1 1 
ATOM   25500 C CE2 . TYR   E  1 313 ? 121.50066 112.37956 190.28685 1.000 5.58506  ? 313  TYR   E CE2 1 
ATOM   25501 C CZ  . TYR   E  1 313 ? 120.35352 111.96644 190.92242 1.000 7.80289  ? 313  TYR   E CZ  1 
ATOM   25502 O OH  . TYR   E  1 313 ? 119.14600 112.09891 190.28434 1.000 11.71839 ? 313  TYR   E OH  1 
ATOM   25503 N N   . ASN   E  1 314 ? 125.51675 111.65900 195.67465 1.000 8.65179  ? 314  ASN   E N   1 
ATOM   25504 C CA  . ASN   E  1 314 ? 126.50580 110.80012 196.31696 1.000 8.55866  ? 314  ASN   E CA  1 
ATOM   25505 C C   . ASN   E  1 314 ? 126.63974 109.56257 195.43734 1.000 10.12623 ? 314  ASN   E C   1 
ATOM   25506 O O   . ASN   E  1 314 ? 125.81622 108.64901 195.50581 1.000 14.77525 ? 314  ASN   E O   1 
ATOM   25507 C CB  . ASN   E  1 314 ? 126.06795 110.45181 197.73584 1.000 11.49778 ? 314  ASN   E CB  1 
ATOM   25508 C CG  . ASN   E  1 314 ? 126.98404 109.44736 198.41138 1.000 18.71689 ? 314  ASN   E CG  1 
ATOM   25509 O OD1 . ASN   E  1 314 ? 128.08522 109.17027 197.94611 1.000 27.02378 ? 314  ASN   E OD1 1 
ATOM   25510 N ND2 . ASN   E  1 314 ? 126.52518 108.90098 199.52722 1.000 28.40066 ? 314  ASN   E ND2 1 
ATOM   25511 N N   . THR   E  1 315 ? 127.67054 109.53854 194.58759 1.000 14.53097 ? 315  THR   E N   1 
ATOM   25512 C CA  . THR   E  1 315 ? 127.78077 108.48659 193.58117 1.000 13.84411 ? 315  THR   E CA  1 
ATOM   25513 C C   . THR   E  1 315 ? 128.32586 107.17801 194.13625 1.000 15.42375 ? 315  THR   E C   1 
ATOM   25514 O O   . THR   E  1 315 ? 128.14471 106.13630 193.50013 1.000 15.35914 ? 315  THR   E O   1 
ATOM   25515 C CB  . THR   E  1 315 ? 128.65263 108.94280 192.40212 1.000 9.38369  ? 315  THR   E CB  1 
ATOM   25516 O OG1 . THR   E  1 315 ? 129.97615 109.24683 192.85545 1.000 20.04865 ? 315  THR   E OG1 1 
ATOM   25517 C CG2 . THR   E  1 315 ? 128.04889 110.16360 191.71860 1.000 7.59586  ? 315  THR   E CG2 1 
ATOM   25518 N N   . ASP   E  1 316 ? 128.98063 107.20299 195.29876 1.000 23.40331 ? 316  ASP   E N   1 
ATOM   25519 C CA  . ASP   E  1 316 ? 129.41756 105.95798 195.92046 1.000 18.44082 ? 316  ASP   E CA  1 
ATOM   25520 C C   . ASP   E  1 316 ? 128.22970 105.07427 196.26956 1.000 21.77012 ? 316  ASP   E C   1 
ATOM   25521 O O   . ASP   E  1 316 ? 128.25130 103.86110 196.02221 1.000 28.81099 ? 316  ASP   E O   1 
ATOM   25522 C CB  . ASP   E  1 316 ? 130.24989 106.25530 197.16574 1.000 28.72002 ? 316  ASP   E CB  1 
ATOM   25523 C CG  . ASP   E  1 316 ? 131.60544 106.82692 196.82954 1.000 35.69557 ? 316  ASP   E CG  1 
ATOM   25524 O OD1 . ASP   E  1 316 ? 132.19168 106.40670 195.81189 1.000 41.01216 ? 316  ASP   E OD1 1 
ATOM   25525 O OD2 . ASP   E  1 316 ? 132.08707 107.69930 197.58127 1.000 42.34160 ? 316  ASP   E OD2 1 
ATOM   25526 N N   . TYR   E  1 317 ? 127.16893 105.66640 196.82278 1.000 21.80704 ? 317  TYR   E N   1 
ATOM   25527 C CA  . TYR   E  1 317 ? 126.00071 104.86853 197.17175 1.000 16.48243 ? 317  TYR   E CA  1 
ATOM   25528 C C   . TYR   E  1 317 ? 125.35314 104.28182 195.91969 1.000 19.92704 ? 317  TYR   E C   1 
ATOM   25529 O O   . TYR   E  1 317 ? 124.91667 103.12581 195.92312 1.000 21.93577 ? 317  TYR   E O   1 
ATOM   25530 C CB  . TYR   E  1 317 ? 124.99901 105.70677 197.97287 1.000 18.99651 ? 317  TYR   E CB  1 
ATOM   25531 C CG  . TYR   E  1 317 ? 123.58332 105.19246 197.87766 1.000 17.61531 ? 317  TYR   E CG  1 
ATOM   25532 C CD1 . TYR   E  1 317 ? 122.71796 105.62809 196.88076 1.000 17.82545 ? 317  TYR   E CD1 1 
ATOM   25533 C CD2 . TYR   E  1 317 ? 123.12614 104.23144 198.76683 1.000 20.17071 ? 317  TYR   E CD2 1 
ATOM   25534 C CE1 . TYR   E  1 317 ? 121.43079 105.13077 196.78942 1.000 21.16583 ? 317  TYR   E CE1 1 
ATOM   25535 C CE2 . TYR   E  1 317 ? 121.84195 103.73349 198.68338 1.000 20.12902 ? 317  TYR   E CE2 1 
ATOM   25536 C CZ  . TYR   E  1 317 ? 121.00117 104.18491 197.69340 1.000 23.91629 ? 317  TYR   E CZ  1 
ATOM   25537 O OH  . TYR   E  1 317 ? 119.72105 103.68985 197.61174 1.000 37.18836 ? 317  TYR   E OH  1 
ATOM   25538 N N   . ILE   E  1 318 ? 125.29550 105.06045 194.83490 1.000 16.83588 ? 318  ILE   E N   1 
ATOM   25539 C CA  . ILE   E  1 318 ? 124.71869 104.56499 193.58510 1.000 15.75148 ? 318  ILE   E CA  1 
ATOM   25540 C C   . ILE   E  1 318 ? 125.54789 103.41307 193.02896 1.000 12.69230 ? 318  ILE   E C   1 
ATOM   25541 O O   . ILE   E  1 318 ? 125.00840 102.37450 192.63358 1.000 23.31254 ? 318  ILE   E O   1 
ATOM   25542 C CB  . ILE   E  1 318 ? 124.59207 105.70436 192.55869 1.000 20.92238 ? 318  ILE   E CB  1 
ATOM   25543 C CG1 . ILE   E  1 318 ? 123.48475 106.67611 192.96345 1.000 16.78104 ? 318  ILE   E CG1 1 
ATOM   25544 C CG2 . ILE   E  1 318 ? 124.31313 105.13552 191.17459 1.000 16.68182 ? 318  ILE   E CG2 1 
ATOM   25545 C CD1 . ILE   E  1 318 ? 123.52813 107.98129 192.20590 1.000 3.56249  ? 318  ILE   E CD1 1 
ATOM   25546 N N   . LYS   E  1 319 ? 126.87358 103.58049 192.99003 1.000 15.83879 ? 319  LYS   E N   1 
ATOM   25547 C CA  . LYS   E  1 319 ? 127.73953 102.51437 192.49402 1.000 16.94271 ? 319  LYS   E CA  1 
ATOM   25548 C C   . LYS   E  1 319 ? 127.61546 101.25420 193.33798 1.000 23.80050 ? 319  LYS   E C   1 
ATOM   25549 O O   . LYS   E  1 319 ? 127.75649 100.14432 192.81593 1.000 29.08227 ? 319  LYS   E O   1 
ATOM   25550 C CB  . LYS   E  1 319 ? 129.19705 102.97300 192.46297 1.000 10.20325 ? 319  LYS   E CB  1 
ATOM   25551 C CG  . LYS   E  1 319 ? 129.50281 104.11454 191.51092 1.000 9.89909  ? 319  LYS   E CG  1 
ATOM   25552 C CD  . LYS   E  1 319 ? 130.93473 104.58607 191.70691 1.000 11.12520 ? 319  LYS   E CD  1 
ATOM   25553 C CE  . LYS   E  1 319 ? 131.20476 105.89400 191.00349 1.000 16.00920 ? 319  LYS   E CE  1 
ATOM   25554 N NZ  . LYS   E  1 319 ? 132.61082 106.35021 191.19896 1.000 12.14395 ? 319  LYS   E NZ  1 
ATOM   25555 N N   . GLU   E  1 320 ? 127.35827 101.40158 194.63827 1.000 29.87900 ? 320  GLU   E N   1 
ATOM   25556 C CA  . GLU   E  1 320 ? 127.19245 100.23081 195.49278 1.000 37.69055 ? 320  GLU   E CA  1 
ATOM   25557 C C   . GLU   E  1 320 ? 125.82577 99.57092  195.31586 1.000 33.75920 ? 320  GLU   E C   1 
ATOM   25558 O O   . GLU   E  1 320 ? 125.72454 98.34049  195.32898 1.000 45.66573 ? 320  GLU   E O   1 
ATOM   25559 C CB  . GLU   E  1 320 ? 127.41001 100.62186 196.95582 1.000 41.80633 ? 320  GLU   E CB  1 
ATOM   25560 C CG  . GLU   E  1 320 ? 126.70096 99.73425  197.96172 1.000 51.32244 ? 320  GLU   E CG  1 
ATOM   25561 C CD  . GLU   E  1 320 ? 127.56394 98.58262  198.43557 1.000 57.60816 ? 320  GLU   E CD  1 
ATOM   25562 O OE1 . GLU   E  1 320 ? 128.78240 98.78547  198.61054 1.000 54.63581 ? 320  GLU   E OE1 1 
ATOM   25563 O OE2 . GLU   E  1 320 ? 127.02367 97.47391  198.63684 1.000 56.84344 ? 320  GLU   E OE2 1 
ATOM   25564 N N   . ALA   E  1 321 ? 124.77276 100.36396 195.13423 1.000 26.57318 ? 321  ALA   E N   1 
ATOM   25565 C CA  . ALA   E  1 321 ? 123.40218 99.88193  195.24851 1.000 26.40123 ? 321  ALA   E CA  1 
ATOM   25566 C C   . ALA   E  1 321 ? 122.75787 99.50713  193.92137 1.000 19.50756 ? 321  ALA   E C   1 
ATOM   25567 O O   . ALA   E  1 321 ? 121.87472 98.64640  193.90192 1.000 28.98294 ? 321  ALA   E O   1 
ATOM   25568 C CB  . ALA   E  1 321 ? 122.53462 100.93937 195.94065 1.000 14.36743 ? 321  ALA   E CB  1 
ATOM   25569 N N   . LEU   E  1 322 ? 123.16332 100.12596 192.81664 1.000 19.34047 ? 322  LEU   E N   1 
ATOM   25570 C CA  . LEU   E  1 322 ? 122.54929 99.86228  191.51864 1.000 20.90510 ? 322  LEU   E CA  1 
ATOM   25571 C C   . LEU   E  1 322 ? 123.11848 98.56366  190.95409 1.000 19.23725 ? 322  LEU   E C   1 
ATOM   25572 O O   . LEU   E  1 322 ? 124.30417 98.49280  190.62174 1.000 25.36466 ? 322  LEU   E O   1 
ATOM   25573 C CB  . LEU   E  1 322 ? 122.79080 101.04064 190.57807 1.000 19.30209 ? 322  LEU   E CB  1 
ATOM   25574 C CG  . LEU   E  1 322 ? 121.90263 101.20433 189.34459 1.000 12.87864 ? 322  LEU   E CG  1 
ATOM   25575 C CD1 . LEU   E  1 322 ? 120.46465 100.82256 189.65451 1.000 15.17819 ? 322  LEU   E CD1 1 
ATOM   25576 C CD2 . LEU   E  1 322 ? 121.97961 102.63041 188.81889 1.000 9.48340  ? 322  LEU   E CD2 1 
ATOM   25577 N N   . ASP   E  1 323 ? 122.27673 97.53511  190.84515 1.000 28.83354 ? 323  ASP   E N   1 
ATOM   25578 C CA  . ASP   E  1 323 ? 122.71255 96.20601  190.40588 1.000 31.55832 ? 323  ASP   E CA  1 
ATOM   25579 C C   . ASP   E  1 323 ? 122.63407 96.07030  188.88234 1.000 32.60493 ? 323  ASP   E C   1 
ATOM   25580 O O   . ASP   E  1 323 ? 121.94762 95.20902  188.33553 1.000 39.30390 ? 323  ASP   E O   1 
ATOM   25581 C CB  . ASP   E  1 323 ? 121.88323 95.12697  191.09178 1.000 41.63030 ? 323  ASP   E CB  1 
ATOM   25582 C CG  . ASP   E  1 323 ? 121.95313 95.20866  192.60071 1.000 46.69518 ? 323  ASP   E CG  1 
ATOM   25583 O OD1 . ASP   E  1 323 ? 122.80722 95.95851  193.11608 1.000 48.40999 ? 323  ASP   E OD1 1 
ATOM   25584 O OD2 . ASP   E  1 323 ? 121.15387 94.52264  193.27099 1.000 53.50632 ? 323  ASP   E OD2 1 
ATOM   25585 N N   . VAL   E  1 324 ? 123.35851 96.94731  188.19616 1.000 24.09307 ? 324  VAL   E N   1 
ATOM   25586 C CA  . VAL   E  1 324 ? 123.45401 96.93387  186.74187 1.000 19.90772 ? 324  VAL   E CA  1 
ATOM   25587 C C   . VAL   E  1 324 ? 124.92905 96.98824  186.37163 1.000 17.94046 ? 324  VAL   E C   1 
ATOM   25588 O O   . VAL   E  1 324 ? 125.68414 97.78480  186.93885 1.000 30.09401 ? 324  VAL   E O   1 
ATOM   25589 C CB  . VAL   E  1 324 ? 122.67846 98.10516  186.10402 1.000 17.29817 ? 324  VAL   E CB  1 
ATOM   25590 C CG1 . VAL   E  1 324 ? 122.82633 98.08574  184.59670 1.000 13.43691 ? 324  VAL   E CG1 1 
ATOM   25591 C CG2 . VAL   E  1 324 ? 121.21164 98.04394  186.48474 1.000 15.34805 ? 324  VAL   E CG2 1 
ATOM   25592 N N   . LYS   E  1 325 ? 125.33836 96.14135  185.42148 1.000 17.78445 ? 325  LYS   E N   1 
ATOM   25593 C CA  . LYS   E  1 325 ? 126.75584 95.98522  185.10802 1.000 19.25931 ? 325  LYS   E CA  1 
ATOM   25594 C C   . LYS   E  1 325 ? 127.37559 97.22702  184.47043 1.000 8.50095  ? 325  LYS   E C   1 
ATOM   25595 O O   . LYS   E  1 325 ? 128.59630 97.39437  184.53830 1.000 23.64761 ? 325  LYS   E O   1 
ATOM   25596 C CB  . LYS   E  1 325 ? 126.95417 94.78052  184.18574 1.000 18.20754 ? 325  LYS   E CB  1 
ATOM   25597 C CG  . LYS   E  1 325 ? 126.45145 95.00068  182.77019 1.000 29.12025 ? 325  LYS   E CG  1 
ATOM   25598 C CD  . LYS   E  1 325 ? 126.62032 93.75515  181.91351 1.000 35.98935 ? 325  LYS   E CD  1 
ATOM   25599 C CE  . LYS   E  1 325 ? 125.31627 92.98805  181.79043 1.000 37.69817 ? 325  LYS   E CE  1 
ATOM   25600 N NZ  . LYS   E  1 325 ? 125.14354 92.39632  180.43565 1.000 33.36806 ? 325  LYS   E NZ  1 
ATOM   25601 N N   . SER   E  1 326 ? 126.57963 98.08954  183.84487 1.000 11.31976 ? 326  SER   E N   1 
ATOM   25602 C CA  . SER   E  1 326 ? 127.08829 99.28341  183.18056 1.000 12.43605 ? 326  SER   E CA  1 
ATOM   25603 C C   . SER   E  1 326 ? 126.33075 100.49741 183.69676 1.000 3.67692  ? 326  SER   E C   1 
ATOM   25604 O O   . SER   E  1 326 ? 125.10189 100.55112 183.59473 1.000 11.34981 ? 326  SER   E O   1 
ATOM   25605 C CB  . SER   E  1 326 ? 126.94902 99.16068  181.65830 1.000 8.28198  ? 326  SER   E CB  1 
ATOM   25606 O OG  . SER   E  1 326 ? 127.26308 100.37532 181.01116 1.000 17.35171 ? 326  SER   E OG  1 
ATOM   25607 N N   . ILE   E  1 327 ? 127.05507 101.46839 184.24586 1.000 7.32611  ? 327  ILE   E N   1 
ATOM   25608 C CA  . ILE   E  1 327 ? 126.44705 102.68758 184.76996 1.000 4.01308  ? 327  ILE   E CA  1 
ATOM   25609 C C   . ILE   E  1 327 ? 127.09545 103.87545 184.07896 1.000 2.24176  ? 327  ILE   E C   1 
ATOM   25610 O O   . ILE   E  1 327 ? 128.31543 104.05668 184.15892 1.000 10.06846 ? 327  ILE   E O   1 
ATOM   25611 C CB  . ILE   E  1 327 ? 126.58976 102.80036 186.29672 1.000 3.19759  ? 327  ILE   E CB  1 
ATOM   25612 C CG1 . ILE   E  1 327 ? 125.90761 101.61798 186.98560 1.000 8.69812  ? 327  ILE   E CG1 1 
ATOM   25613 C CG2 . ILE   E  1 327 ? 126.00600 104.11964 186.78444 1.000 2.08903  ? 327  ILE   E CG2 1 
ATOM   25614 C CD1 . ILE   E  1 327 ? 126.05741 101.60261 188.49627 1.000 9.33591  ? 327  ILE   E CD1 1 
ATOM   25615 N N   . HIS   E  1 328 ? 126.27946 104.68637 183.41894 1.000 3.67417  ? 328  HIS   E N   1 
ATOM   25616 C CA  . HIS   E  1 328 ? 126.73347 105.85852 182.68740 1.000 2.94691  ? 328  HIS   E CA  1 
ATOM   25617 C C   . HIS   E  1 328 ? 126.25152 107.10247 183.42199 1.000 1.64895  ? 328  HIS   E C   1 
ATOM   25618 O O   . HIS   E  1 328 ? 125.04633 107.28605 183.61353 1.000 6.82418  ? 328  HIS   E O   1 
ATOM   25619 C CB  . HIS   E  1 328 ? 126.21635 105.82643 181.24610 1.000 2.87890  ? 328  HIS   E CB  1 
ATOM   25620 C CG  . HIS   E  1 328 ? 126.34754 107.12770 180.51560 1.000 1.90122  ? 328  HIS   E CG  1 
ATOM   25621 N ND1 . HIS   E  1 328 ? 125.49166 107.49654 179.50089 1.000 3.29607  ? 328  HIS   E ND1 1 
ATOM   25622 C CD2 . HIS   E  1 328 ? 127.22780 108.14672 180.65248 1.000 0.79370  ? 328  HIS   E CD2 1 
ATOM   25623 C CE1 . HIS   E  1 328 ? 125.84208 108.68458 179.04200 1.000 4.93104  ? 328  HIS   E CE1 1 
ATOM   25624 N NE2 . HIS   E  1 328 ? 126.89343 109.10014 179.72375 1.000 4.93215  ? 328  HIS   E NE2 1 
ATOM   25625 N N   . PHE   E  1 329 ? 127.19220 107.94315 183.83959 1.000 1.49665  ? 329  PHE   E N   1 
ATOM   25626 C CA  . PHE   E  1 329 ? 126.89860 109.24722 184.41890 1.000 1.28265  ? 329  PHE   E CA  1 
ATOM   25627 C C   . PHE   E  1 329 ? 127.02706 110.29270 183.31347 1.000 1.08370  ? 329  PHE   E C   1 
ATOM   25628 O O   . PHE   E  1 329 ? 128.13317 110.57007 182.82683 1.000 7.96350  ? 329  PHE   E O   1 
ATOM   25629 C CB  . PHE   E  1 329 ? 127.83325 109.56091 185.58813 1.000 1.39082  ? 329  PHE   E CB  1 
ATOM   25630 C CG  . PHE   E  1 329 ? 127.61280 108.68603 186.79238 1.000 2.25390  ? 329  PHE   E CG  1 
ATOM   25631 C CD1 . PHE   E  1 329 ? 126.63900 109.00509 187.72219 1.000 2.95522  ? 329  PHE   E CD1 1 
ATOM   25632 C CD2 . PHE   E  1 329 ? 128.37579 107.55137 186.99365 1.000 1.79063  ? 329  PHE   E CD2 1 
ATOM   25633 C CE1 . PHE   E  1 329 ? 126.42275 108.19971 188.82533 1.000 9.80235  ? 329  PHE   E CE1 1 
ATOM   25634 C CE2 . PHE   E  1 329 ? 128.16981 106.74556 188.09664 1.000 4.92967  ? 329  PHE   E CE2 1 
ATOM   25635 C CZ  . PHE   E  1 329 ? 127.19358 107.06998 189.01223 1.000 8.40770  ? 329  PHE   E CZ  1 
ATOM   25636 N N   . ASP   E  1 330 ? 125.89201 110.85562 182.91059 1.000 2.22837  ? 330  ASP   E N   1 
ATOM   25637 C CA  . ASP   E  1 330 ? 125.88195 111.99823 182.00436 1.000 3.45527  ? 330  ASP   E CA  1 
ATOM   25638 C C   . ASP   E  1 330 ? 126.31911 113.20031 182.82384 1.000 1.08069  ? 330  ASP   E C   1 
ATOM   25639 O O   . ASP   E  1 330 ? 125.53100 113.81843 183.53677 1.000 6.43612  ? 330  ASP   E O   1 
ATOM   25640 C CB  . ASP   E  1 330 ? 124.50789 112.20104 181.38204 1.000 2.83686  ? 330  ASP   E CB  1 
ATOM   25641 C CG  . ASP   E  1 330 ? 124.52858 113.20127 180.24276 1.000 5.49782  ? 330  ASP   E CG  1 
ATOM   25642 O OD1 . ASP   E  1 330 ? 125.57778 113.84371 180.01987 1.000 6.10753  ? 330  ASP   E OD1 1 
ATOM   25643 O OD2 . ASP   E  1 330 ? 123.49369 113.33991 179.56470 1.000 17.54272 ? 330  ASP   E OD2 1 
ATOM   25644 N N   . SER   E  1 331 ? 127.60205 113.51971 182.73639 1.000 1.00751  ? 331  SER   E N   1 
ATOM   25645 C CA  . SER   E  1 331 ? 128.21340 114.55850 183.55315 1.000 3.16915  ? 331  SER   E CA  1 
ATOM   25646 C C   . SER   E  1 331 ? 128.58470 115.76813 182.70825 1.000 1.09095  ? 331  SER   E C   1 
ATOM   25647 O O   . SER   E  1 331 ? 129.62817 116.39135 182.90696 1.000 6.93247  ? 331  SER   E O   1 
ATOM   25648 C CB  . SER   E  1 331 ? 129.42521 114.00616 184.29476 1.000 4.05325  ? 331  SER   E CB  1 
ATOM   25649 O OG  . SER   E  1 331 ? 129.09029 112.77407 184.89889 1.000 15.76655 ? 331  SER   E OG  1 
ATOM   25650 N N   . ALA   E  1 332 ? 127.71087 116.10050 181.75553 1.000 1.42348  ? 332  ALA   E N   1 
ATOM   25651 C CA  . ALA   E  1 332 ? 127.97842 117.19625 180.83195 1.000 2.77604  ? 332  ALA   E CA  1 
ATOM   25652 C C   . ALA   E  1 332 ? 128.28953 118.48831 181.57510 1.000 1.33078  ? 332  ALA   E C   1 
ATOM   25653 O O   . ALA   E  1 332 ? 129.19839 119.22988 181.19005 1.000 3.24245  ? 332  ALA   E O   1 
ATOM   25654 C CB  . ALA   E  1 332 ? 126.78231 117.39007 179.90101 1.000 1.36391  ? 332  ALA   E CB  1 
ATOM   25655 N N   . TRP   E  1 333 ? 127.57178 118.75601 182.66132 1.000 1.10381  ? 333  TRP   E N   1 
ATOM   25656 C CA  . TRP   E  1 333 ? 127.69154 120.02211 183.37020 1.000 2.77967  ? 333  TRP   E CA  1 
ATOM   25657 C C   . TRP   E  1 333 ? 128.80584 120.04628 184.40810 1.000 1.28806  ? 333  TRP   E C   1 
ATOM   25658 O O   . TRP   E  1 333 ? 129.03742 121.09973 185.00652 1.000 2.67677  ? 333  TRP   E O   1 
ATOM   25659 C CB  . TRP   E  1 333 ? 126.35965 120.37554 184.04057 1.000 0.85342  ? 333  TRP   E CB  1 
ATOM   25660 C CG  . TRP   E  1 333 ? 125.31034 120.70255 183.04670 1.000 3.49088  ? 333  TRP   E CG  1 
ATOM   25661 C CD1 . TRP   E  1 333 ? 124.25163 119.92884 182.68676 1.000 3.14820  ? 333  TRP   E CD1 1 
ATOM   25662 C CD2 . TRP   E  1 333 ? 125.22812 121.89088 182.25825 1.000 3.39985  ? 333  TRP   E CD2 1 
ATOM   25663 N NE1 . TRP   E  1 333 ? 123.50985 120.56217 181.72293 1.000 6.31279  ? 333  TRP   E NE1 1 
ATOM   25664 C CE2 . TRP   E  1 333 ? 124.08857 121.77080 181.44211 1.000 3.98479  ? 333  TRP   E CE2 1 
ATOM   25665 C CE3 . TRP   E  1 333 ? 126.00786 123.04565 182.16284 1.000 1.24899  ? 333  TRP   E CE3 1 
ATOM   25666 C CZ2 . TRP   E  1 333 ? 123.71190 122.75975 180.53965 1.000 2.03904  ? 333  TRP   E CZ2 1 
ATOM   25667 C CZ3 . TRP   E  1 333 ? 125.62787 124.02862 181.27348 1.000 2.31114  ? 333  TRP   E CZ3 1 
ATOM   25668 C CH2 . TRP   E  1 333 ? 124.48918 123.87992 180.47395 1.000 1.01585  ? 333  TRP   E CH2 1 
ATOM   25669 N N   . VAL   E  1 334 ? 129.49531 118.93325 184.64253 1.000 0.78985  ? 334  VAL   E N   1 
ATOM   25670 C CA  . VAL   E  1 334 ? 130.51359 118.90994 185.69222 1.000 1.52165  ? 334  VAL   E CA  1 
ATOM   25671 C C   . VAL   E  1 334 ? 131.80347 118.25377 185.20470 1.000 0.77663  ? 334  VAL   E C   1 
ATOM   25672 O O   . VAL   E  1 334 ? 132.22440 117.23285 185.76092 1.000 11.69098 ? 334  VAL   E O   1 
ATOM   25673 C CB  . VAL   E  1 334 ? 129.97432 118.20609 186.94911 1.000 3.80040  ? 334  VAL   E CB  1 
ATOM   25674 C CG1 . VAL   E  1 334 ? 129.01047 119.12403 187.69482 1.000 1.45985  ? 334  VAL   E CG1 1 
ATOM   25675 C CG2 . VAL   E  1 334 ? 129.29595 116.89573 186.57400 1.000 2.01722  ? 334  VAL   E CG2 1 
ATOM   25676 N N   . PRO   E  1 335 ? 132.49203 118.81435 184.20907 1.000 2.61921  ? 335  PRO   E N   1 
ATOM   25677 C CA  . PRO   E  1 335 ? 133.77181 118.23581 183.78624 1.000 1.81446  ? 335  PRO   E CA  1 
ATOM   25678 C C   . PRO   E  1 335 ? 134.93267 118.53833 184.72157 1.000 0.98664  ? 335  PRO   E C   1 
ATOM   25679 O O   . PRO   E  1 335 ? 136.03399 118.03600 184.47881 1.000 8.25796  ? 335  PRO   E O   1 
ATOM   25680 C CB  . PRO   E  1 335 ? 134.00025 118.88638 182.41695 1.000 1.63919  ? 335  PRO   E CB  1 
ATOM   25681 C CG  . PRO   E  1 335 ? 133.34821 120.21685 182.53522 1.000 0.59075  ? 335  PRO   E CG  1 
ATOM   25682 C CD  . PRO   E  1 335 ? 132.14677 120.01582 183.42721 1.000 0.48528  ? 335  PRO   E CD  1 
ATOM   25683 N N   . TYR   E  1 336 ? 134.72423 119.33553 185.77139 1.000 1.20237  ? 336  TYR   E N   1 
ATOM   25684 C CA  . TYR   E  1 336 ? 135.79477 119.81246 186.64296 1.000 1.98091  ? 336  TYR   E CA  1 
ATOM   25685 C C   . TYR   E  1 336 ? 135.90308 119.04355 187.95868 1.000 4.36275  ? 336  TYR   E C   1 
ATOM   25686 O O   . TYR   E  1 336 ? 136.69307 119.43528 188.82310 1.000 9.28112  ? 336  TYR   E O   1 
ATOM   25687 C CB  . TYR   E  1 336 ? 135.60626 121.30607 186.94014 1.000 1.08976  ? 336  TYR   E CB  1 
ATOM   25688 C CG  . TYR   E  1 336 ? 134.19108 121.69521 187.31836 1.000 2.52384  ? 336  TYR   E CG  1 
ATOM   25689 C CD1 . TYR   E  1 336 ? 133.60667 121.21894 188.48581 1.000 3.18575  ? 336  TYR   E CD1 1 
ATOM   25690 C CD2 . TYR   E  1 336 ? 133.44284 122.54132 186.51160 1.000 1.90626  ? 336  TYR   E CD2 1 
ATOM   25691 C CE1 . TYR   E  1 336 ? 132.32193 121.56363 188.83862 1.000 4.34705  ? 336  TYR   E CE1 1 
ATOM   25692 C CE2 . TYR   E  1 336 ? 132.14927 122.89415 186.85790 1.000 2.94593  ? 336  TYR   E CE2 1 
ATOM   25693 C CZ  . TYR   E  1 336 ? 131.59492 122.40514 188.02147 1.000 4.37302  ? 336  TYR   E CZ  1 
ATOM   25694 O OH  . TYR   E  1 336 ? 130.31489 122.74605 188.36942 1.000 9.40463  ? 336  TYR   E OH  1 
ATOM   25695 N N   . THR   E  1 337 ? 135.13823 117.96035 188.12711 1.000 1.86064  ? 337  THR   E N   1 
ATOM   25696 C CA  . THR   E  1 337 ? 135.01324 117.32792 189.44052 1.000 5.04327  ? 337  THR   E CA  1 
ATOM   25697 C C   . THR   E  1 337 ? 136.32919 116.73498 189.94035 1.000 7.86109  ? 337  THR   E C   1 
ATOM   25698 O O   . THR   E  1 337 ? 136.52390 116.61452 191.15371 1.000 9.96999  ? 337  THR   E O   1 
ATOM   25699 C CB  . THR   E  1 337 ? 133.94018 116.23601 189.41326 1.000 3.94205  ? 337  THR   E CB  1 
ATOM   25700 O OG1 . THR   E  1 337 ? 134.15192 115.37703 188.28613 1.000 9.45498  ? 337  THR   E OG1 1 
ATOM   25701 C CG2 . THR   E  1 337 ? 132.55865 116.84561 189.33988 1.000 2.75520  ? 337  THR   E CG2 1 
ATOM   25702 N N   . ASN   E  1 338 ? 137.23723 116.35522 189.04061 1.000 6.84178  ? 338  ASN   E N   1 
ATOM   25703 C CA  . ASN   E  1 338 ? 138.49404 115.74834 189.46611 1.000 4.69335  ? 338  ASN   E CA  1 
ATOM   25704 C C   . ASN   E  1 338 ? 139.50466 116.76193 189.99186 1.000 2.44941  ? 338  ASN   E C   1 
ATOM   25705 O O   . ASN   E  1 338 ? 140.55099 116.35828 190.50383 1.000 9.92524  ? 338  ASN   E O   1 
ATOM   25706 C CB  . ASN   E  1 338 ? 139.12489 114.95918 188.31030 1.000 3.59417  ? 338  ASN   E CB  1 
ATOM   25707 C CG  . ASN   E  1 338 ? 140.17565 113.97125 188.78260 1.000 5.53965  ? 338  ASN   E CG  1 
ATOM   25708 O OD1 . ASN   E  1 338 ? 141.32210 114.00546 188.33943 1.000 12.17455 ? 338  ASN   E OD1 1 
ATOM   25709 N ND2 . ASN   E  1 338 ? 139.78666 113.08761 189.68620 1.000 11.43071 ? 338  ASN   E ND2 1 
ATOM   25710 N N   . PHE   E  1 339 ? 139.22815 118.05915 189.88499 1.000 2.93300  ? 339  PHE   E N   1 
ATOM   25711 C CA  . PHE   E  1 339 ? 140.23314 119.07745 190.15415 1.000 4.00578  ? 339  PHE   E CA  1 
ATOM   25712 C C   . PHE   E  1 339 ? 139.96514 119.85264 191.43936 1.000 5.96708  ? 339  PHE   E C   1 
ATOM   25713 O O   . PHE   E  1 339 ? 140.55859 120.91244 191.65414 1.000 12.64021 ? 339  PHE   E O   1 
ATOM   25714 C CB  . PHE   E  1 339 ? 140.34080 120.00368 188.94825 1.000 1.00507  ? 339  PHE   E CB  1 
ATOM   25715 C CG  . PHE   E  1 339 ? 140.43766 119.25891 187.64851 1.000 8.25715  ? 339  PHE   E CG  1 
ATOM   25716 C CD1 . PHE   E  1 339 ? 141.53682 118.45731 187.38155 1.000 3.60759  ? 339  PHE   E CD1 1 
ATOM   25717 C CD2 . PHE   E  1 339 ? 139.41590 119.32437 186.71311 1.000 1.33237  ? 339  PHE   E CD2 1 
ATOM   25718 C CE1 . PHE   E  1 339 ? 141.63073 117.74826 186.19392 1.000 4.93544  ? 339  PHE   E CE1 1 
ATOM   25719 C CE2 . PHE   E  1 339 ? 139.49614 118.61870 185.52663 1.000 6.93784  ? 339  PHE   E CE2 1 
ATOM   25720 C CZ  . PHE   E  1 339 ? 140.61243 117.83053 185.26113 1.000 1.97891  ? 339  PHE   E CZ  1 
ATOM   25721 N N   . SER   E  1 340 ? 139.09454 119.33567 192.29664 1.000 9.29469  ? 340  SER   E N   1 
ATOM   25722 C CA  . SER   E  1 340 ? 138.85295 119.90450 193.61575 1.000 6.95389  ? 340  SER   E CA  1 
ATOM   25723 C C   . SER   E  1 340 ? 138.33417 118.82728 194.55936 1.000 4.19224  ? 340  SER   E C   1 
ATOM   25724 O O   . SER   E  1 340 ? 137.42741 118.06649 194.19767 1.000 8.73934  ? 340  SER   E O   1 
ATOM   25725 C CB  . SER   E  1 340 ? 137.86288 121.06711 193.54230 1.000 5.14568  ? 340  SER   E CB  1 
ATOM   25726 O OG  . SER   E  1 340 ? 137.38504 121.39151 194.83126 1.000 9.37079  ? 340  SER   E OG  1 
ATOM   25727 N N   . PRO   E  1 341 ? 138.88507 118.73484 195.77293 1.000 17.91392 ? 341  PRO   E N   1 
ATOM   25728 C CA  . PRO   E  1 341 ? 138.41618 117.71231 196.72487 1.000 8.59034  ? 341  PRO   E CA  1 
ATOM   25729 C C   . PRO   E  1 341 ? 136.97903 117.89788 197.18008 1.000 5.95414  ? 341  PRO   E C   1 
ATOM   25730 O O   . PRO   E  1 341 ? 136.40744 116.95333 197.73715 1.000 16.83266 ? 341  PRO   E O   1 
ATOM   25731 C CB  . PRO   E  1 341 ? 139.39199 117.85180 197.90396 1.000 8.96179  ? 341  PRO   E CB  1 
ATOM   25732 C CG  . PRO   E  1 341 ? 139.93852 119.23757 197.78666 1.000 14.85523 ? 341  PRO   E CG  1 
ATOM   25733 C CD  . PRO   E  1 341 ? 139.98371 119.54730 196.32154 1.000 10.94072 ? 341  PRO   E CD  1 
ATOM   25734 N N   . ILE   E  1 342 ? 136.37867 119.07421 196.97711 1.000 6.91007  ? 342  ILE   E N   1 
ATOM   25735 C CA  . ILE   E  1 342 ? 134.99757 119.27058 197.40341 1.000 6.20239  ? 342  ILE   E CA  1 
ATOM   25736 C C   . ILE   E  1 342 ? 134.03258 118.40811 196.59903 1.000 8.88086  ? 342  ILE   E C   1 
ATOM   25737 O O   . ILE   E  1 342 ? 132.89162 118.20257 197.02370 1.000 16.70004 ? 342  ILE   E O   1 
ATOM   25738 C CB  . ILE   E  1 342 ? 134.59485 120.75899 197.33298 1.000 12.49084 ? 342  ILE   E CB  1 
ATOM   25739 C CG1 . ILE   E  1 342 ? 134.35780 121.20602 195.88596 1.000 2.92176  ? 342  ILE   E CG1 1 
ATOM   25740 C CG2 . ILE   E  1 342 ? 135.63819 121.63845 198.02026 1.000 6.94590  ? 342  ILE   E CG2 1 
ATOM   25741 C CD1 . ILE   E  1 342 ? 133.43012 122.38824 195.76228 1.000 6.82232  ? 342  ILE   E CD1 1 
ATOM   25742 N N   . TYR   E  1 343 ? 134.46261 117.88378 195.45281 1.000 6.24777  ? 343  TYR   E N   1 
ATOM   25743 C CA  . TYR   E  1 343 ? 133.63687 117.01832 194.62397 1.000 8.87451  ? 343  TYR   E CA  1 
ATOM   25744 C C   . TYR   E  1 343 ? 133.91096 115.53502 194.85412 1.000 6.16799  ? 343  TYR   E C   1 
ATOM   25745 O O   . TYR   E  1 343 ? 133.35599 114.69816 194.13785 1.000 17.73935 ? 343  TYR   E O   1 
ATOM   25746 C CB  . TYR   E  1 343 ? 133.83657 117.36792 193.14775 1.000 4.06212  ? 343  TYR   E CB  1 
ATOM   25747 C CG  . TYR   E  1 343 ? 133.46813 118.79395 192.81457 1.000 2.68863  ? 343  TYR   E CG  1 
ATOM   25748 C CD1 . TYR   E  1 343 ? 132.14975 119.22412 192.89143 1.000 2.58175  ? 343  TYR   E CD1 1 
ATOM   25749 C CD2 . TYR   E  1 343 ? 134.43675 119.71301 192.42960 1.000 0.79200  ? 343  TYR   E CD2 1 
ATOM   25750 C CE1 . TYR   E  1 343 ? 131.80739 120.52670 192.59460 1.000 5.10721  ? 343  TYR   E CE1 1 
ATOM   25751 C CE2 . TYR   E  1 343 ? 134.10380 121.01626 192.12834 1.000 5.23637  ? 343  TYR   E CE2 1 
ATOM   25752 C CZ  . TYR   E  1 343 ? 132.78585 121.41684 192.20992 1.000 4.37160  ? 343  TYR   E CZ  1 
ATOM   25753 O OH  . TYR   E  1 343 ? 132.44633 122.70938 191.90738 1.000 15.43706 ? 343  TYR   E OH  1 
ATOM   25754 N N   . LYS   E  1 344 ? 134.74596 115.19409 195.83495 1.000 7.96957  ? 344  LYS   E N   1 
ATOM   25755 C CA  . LYS   E  1 344 ? 135.09123 113.79881 196.08265 1.000 10.75049 ? 344  LYS   E CA  1 
ATOM   25756 C C   . LYS   E  1 344 ? 133.85610 112.98341 196.44503 1.000 7.25254  ? 344  LYS   E C   1 
ATOM   25757 O O   . LYS   E  1 344 ? 133.05316 113.38800 197.29054 1.000 13.75283 ? 344  LYS   E O   1 
ATOM   25758 C CB  . LYS   E  1 344 ? 136.12297 113.70322 197.20391 1.000 11.15222 ? 344  LYS   E CB  1 
ATOM   25759 C CG  . LYS   E  1 344 ? 136.70053 112.31371 197.37207 1.000 10.33926 ? 344  LYS   E CG  1 
ATOM   25760 C CD  . LYS   E  1 344 ? 138.04990 112.20553 196.70073 1.000 20.18346 ? 344  LYS   E CD  1 
ATOM   25761 C CE  . LYS   E  1 344 ? 138.80652 110.98741 197.20406 1.000 26.87780 ? 344  LYS   E CE  1 
ATOM   25762 N NZ  . LYS   E  1 344 ? 138.51031 110.72414 198.63832 1.000 30.38911 ? 344  LYS   E NZ  1 
ATOM   25763 N N   . GLY   E  1 345 ? 133.71200 111.82667 195.80325 1.000 8.56452  ? 345  GLY   E N   1 
ATOM   25764 C CA  . GLY   E  1 345 ? 132.54983 110.98645 195.99866 1.000 3.79570  ? 345  GLY   E CA  1 
ATOM   25765 C C   . GLY   E  1 345 ? 131.28238 111.48694 195.34286 1.000 8.16613  ? 345  GLY   E C   1 
ATOM   25766 O O   . GLY   E  1 345 ? 130.22188 110.88907 195.54675 1.000 13.77356 ? 345  GLY   E O   1 
ATOM   25767 N N   . LEU   E  1 346 ? 131.35675 112.55964 194.55378 1.000 6.20097  ? 346  LEU   E N   1 
ATOM   25768 C CA  . LEU   E  1 346 ? 130.18456 113.15518 193.92195 1.000 5.86693  ? 346  LEU   E CA  1 
ATOM   25769 C C   . LEU   E  1 346 ? 130.24845 113.07605 192.39899 1.000 7.05512  ? 346  LEU   E C   1 
ATOM   25770 O O   . LEU   E  1 346 ? 129.49110 113.77156 191.71471 1.000 18.28430 ? 346  LEU   E O   1 
ATOM   25771 C CB  . LEU   E  1 346 ? 130.01069 114.61117 194.36439 1.000 8.86791  ? 346  LEU   E CB  1 
ATOM   25772 C CG  . LEU   E  1 346 ? 130.06661 114.92736 195.86381 1.000 9.96379  ? 346  LEU   E CG  1 
ATOM   25773 C CD1 . LEU   E  1 346 ? 129.93516 116.42459 196.09137 1.000 9.88695  ? 346  LEU   E CD1 1 
ATOM   25774 C CD2 . LEU   E  1 346 ? 129.00020 114.16516 196.63444 1.000 5.23243  ? 346  LEU   E CD2 1 
ATOM   25775 N N   . CYS   E  1 347 ? 131.13416 112.24577 191.85528 1.000 6.73882  ? 347  CYS   E N   1 
ATOM   25776 C CA  . CYS   E  1 347 ? 131.29265 112.10976 190.41523 1.000 6.49135  ? 347  CYS   E CA  1 
ATOM   25777 C C   . CYS   E  1 347 ? 131.52222 110.64562 190.06435 1.000 7.44892  ? 347  CYS   E C   1 
ATOM   25778 O O   . CYS   E  1 347 ? 131.84587 109.81880 190.91980 1.000 14.41924 ? 347  CYS   E O   1 
ATOM   25779 C CB  . CYS   E  1 347 ? 132.44578 112.96872 189.88398 1.000 7.35439  ? 347  CYS   E CB  1 
ATOM   25780 S SG  . CYS   E  1 347 ? 133.99380 112.83056 190.82017 1.000 25.82892 ? 347  CYS   E SG  1 
ATOM   25781 N N   . GLY   E  1 348 ? 131.33580 110.33615 188.78090 1.000 15.66730 ? 348  GLY   E N   1 
ATOM   25782 C CA  . GLY   E  1 348 ? 131.41115 108.95322 188.33901 1.000 7.51977  ? 348  GLY   E CA  1 
ATOM   25783 C C   . GLY   E  1 348 ? 132.80578 108.36238 188.42163 1.000 6.54380  ? 348  GLY   E C   1 
ATOM   25784 O O   . GLY   E  1 348 ? 132.96815 107.18260 188.74281 1.000 16.11304 ? 348  GLY   E O   1 
ATOM   25785 N N   . MET   E  1 349 ? 133.82685 109.16053 188.11914 1.000 5.97178  ? 349  MET   E N   1 
ATOM   25786 C CA  . MET   E  1 349 ? 135.20197 108.67578 188.13438 1.000 9.99284  ? 349  MET   E CA  1 
ATOM   25787 C C   . MET   E  1 349 ? 135.81719 108.64556 189.52670 1.000 15.24361 ? 349  MET   E C   1 
ATOM   25788 O O   . MET   E  1 349 ? 136.94872 108.17318 189.66750 1.000 12.07177 ? 349  MET   E O   1 
ATOM   25789 C CB  . MET   E  1 349 ? 136.08909 109.52869 187.22405 1.000 9.39520  ? 349  MET   E CB  1 
ATOM   25790 C CG  . MET   E  1 349 ? 135.82399 109.37512 185.73709 1.000 8.94633  ? 349  MET   E CG  1 
ATOM   25791 S SD  . MET   E  1 349 ? 136.13031 107.71293 185.11374 1.000 13.20026 ? 349  MET   E SD  1 
ATOM   25792 C CE  . MET   E  1 349 ? 134.46550 107.04439 185.08619 1.000 0.98695  ? 349  MET   E CE  1 
ATOM   25793 N N   . SER   E  1 350 ? 135.11730 109.14731 190.53963 1.000 12.59145 ? 350  SER   E N   1 
ATOM   25794 C CA  . SER   E  1 350 ? 135.66255 109.17439 191.89004 1.000 16.09131 ? 350  SER   E CA  1 
ATOM   25795 C C   . SER   E  1 350 ? 135.90736 107.76027 192.39587 1.000 13.23391 ? 350  SER   E C   1 
ATOM   25796 O O   . SER   E  1 350 ? 135.08173 106.86457 192.21019 1.000 18.39348 ? 350  SER   E O   1 
ATOM   25797 C CB  . SER   E  1 350 ? 134.70402 109.90952 192.82947 1.000 6.98642  ? 350  SER   E CB  1 
ATOM   25798 O OG  . SER   E  1 350 ? 135.39889 110.50946 193.90461 1.000 25.53829 ? 350  SER   E OG  1 
ATOM   25799 N N   . GLY   E  1 351 ? 137.05185 107.56347 193.03591 1.000 17.66233 ? 351  GLY   E N   1 
ATOM   25800 C CA  . GLY   E  1 351 ? 137.38554 106.26957 193.58901 1.000 11.28241 ? 351  GLY   E CA  1 
ATOM   25801 C C   . GLY   E  1 351 ? 138.05304 105.36509 192.57189 1.000 19.79656 ? 351  GLY   E C   1 
ATOM   25802 O O   . GLY   E  1 351 ? 138.63174 105.80441 191.57508 1.000 21.32190 ? 351  GLY   E O   1 
ATOM   25803 N N   . GLY   E  1 352 ? 137.97512 104.06520 192.84656 1.000 22.93902 ? 352  GLY   E N   1 
ATOM   25804 C CA  . GLY   E  1 352 ? 138.56973 103.06542 192.00566 1.000 20.55379 ? 352  GLY   E CA  1 
ATOM   25805 C C   . GLY   E  1 352 ? 137.54558 102.23634 191.26070 1.000 23.08123 ? 352  GLY   E C   1 
ATOM   25806 O O   . GLY   E  1 352 ? 136.35653 102.57197 191.18782 1.000 25.46629 ? 352  GLY   E O   1 
ATOM   25807 N N   . ARG   E  1 353 ? 138.01582 101.12714 190.70442 1.000 40.40562 ? 353  ARG   E N   1 
ATOM   25808 C CA  . ARG   E  1 353 ? 137.14805 100.22844 189.95967 1.000 31.66885 ? 353  ARG   E CA  1 
ATOM   25809 C C   . ARG   E  1 353 ? 136.01814 99.70712  190.83456 1.000 34.15514 ? 353  ARG   E C   1 
ATOM   25810 O O   . ARG   E  1 353 ? 136.21872 99.36406  192.00070 1.000 43.73170 ? 353  ARG   E O   1 
ATOM   25811 C CB  . ARG   E  1 353 ? 137.95896 99.05569  189.42502 1.000 37.55171 ? 353  ARG   E CB  1 
ATOM   25812 C CG  . ARG   E  1 353 ? 138.48111 99.25221  188.04793 1.000 34.83236 ? 353  ARG   E CG  1 
ATOM   25813 C CD  . ARG   E  1 353 ? 138.69735 97.93311  187.36038 1.000 41.90097 ? 353  ARG   E CD  1 
ATOM   25814 N NE  . ARG   E  1 353 ? 139.30314 98.11742  186.04950 1.000 40.46295 ? 353  ARG   E NE  1 
ATOM   25815 C CZ  . ARG   E  1 353 ? 139.33862 97.18466  185.11320 1.000 35.41616 ? 353  ARG   E CZ  1 
ATOM   25816 N NH1 . ARG   E  1 353 ? 138.83047 95.98299  185.32001 1.000 43.40897 ? 353  ARG   E NH1 1 
ATOM   25817 N NH2 . ARG   E  1 353 ? 139.89935 97.46356  183.94120 1.000 45.16517 ? 353  ARG   E NH2 1 
ATOM   25818 N N   . VAL   E  1 354 ? 134.82202 99.65608  190.26305 1.000 22.25576 ? 354  VAL   E N   1 
ATOM   25819 C CA  . VAL   E  1 354 ? 133.69698 98.96977  190.88123 1.000 27.44042 ? 354  VAL   E CA  1 
ATOM   25820 C C   . VAL   E  1 354 ? 133.68978 97.54521  190.34801 1.000 29.23083 ? 354  VAL   E C   1 
ATOM   25821 O O   . VAL   E  1 354 ? 133.58851 97.33055  189.13526 1.000 29.60246 ? 354  VAL   E O   1 
ATOM   25822 C CB  . VAL   E  1 354 ? 132.37100 99.68277  190.58397 1.000 26.69929 ? 354  VAL   E CB  1 
ATOM   25823 C CG1 . VAL   E  1 354 ? 131.25490 99.08292  191.41373 1.000 25.95258 ? 354  VAL   E CG1 1 
ATOM   25824 C CG2 . VAL   E  1 354 ? 132.50315 101.16714 190.84982 1.000 22.36591 ? 354  VAL   E CG2 1 
ATOM   25825 N N   . GLU   E  1 355 ? 133.80056 96.57842  191.25472 1.000 44.37045 ? 355  GLU   E N   1 
ATOM   25826 C CA  . GLU   E  1 355 ? 133.94479 95.18213  190.86843 1.000 53.11143 ? 355  GLU   E CA  1 
ATOM   25827 C C   . GLU   E  1 355 ? 132.75670 94.72010  190.03715 1.000 44.06278 ? 355  GLU   E C   1 
ATOM   25828 O O   . GLU   E  1 355 ? 131.60118 94.89233  190.42947 1.000 49.11625 ? 355  GLU   E O   1 
ATOM   25829 C CB  . GLU   E  1 355 ? 134.08222 94.31080  192.11535 1.000 53.61018 ? 355  GLU   E CB  1 
ATOM   25830 C CG  . GLU   E  1 355 ? 134.96007 93.08507  191.93888 1.000 58.78827 ? 355  GLU   E CG  1 
ATOM   25831 C CD  . GLU   E  1 355 ? 136.34601 93.42854  191.43548 1.000 60.21355 ? 355  GLU   E CD  1 
ATOM   25832 O OE1 . GLU   E  1 355 ? 136.99868 94.30614  192.03962 1.000 54.03857 ? 355  GLU   E OE1 1 
ATOM   25833 O OE2 . GLU   E  1 355 ? 136.78535 92.81594  190.44037 1.000 60.61152 ? 355  GLU   E OE2 1 
ATOM   25834 N N   . GLY   E  1 356 ? 133.04807 94.12137  188.88662 1.000 22.08817 ? 356  GLY   E N   1 
ATOM   25835 C CA  . GLY   E  1 356 ? 132.00332 93.58610  188.04039 1.000 18.40238 ? 356  GLY   E CA  1 
ATOM   25836 C C   . GLY   E  1 356 ? 131.19919 94.61405  187.27786 1.000 20.65304 ? 356  GLY   E C   1 
ATOM   25837 O O   . GLY   E  1 356 ? 130.21458 94.25021  186.63079 1.000 31.93271 ? 356  GLY   E O   1 
ATOM   25838 N N   . LYS   E  1 357 ? 131.59262 95.88217  187.31589 1.000 22.18188 ? 357  LYS   E N   1 
ATOM   25839 C CA  . LYS   E  1 357 ? 130.84385 96.95111  186.67479 1.000 17.62441 ? 357  LYS   E CA  1 
ATOM   25840 C C   . LYS   E  1 357 ? 131.77782 97.84525  185.87613 1.000 12.12575 ? 357  LYS   E C   1 
ATOM   25841 O O   . LYS   E  1 357 ? 132.96163 97.97854  186.19154 1.000 20.66236 ? 357  LYS   E O   1 
ATOM   25842 C CB  . LYS   E  1 357 ? 130.08620 97.81677  187.69308 1.000 14.75242 ? 357  LYS   E CB  1 
ATOM   25843 C CG  . LYS   E  1 357 ? 128.83667 97.19704  188.28530 1.000 20.75561 ? 357  LYS   E CG  1 
ATOM   25844 C CD  . LYS   E  1 357 ? 128.22986 98.11499  189.33413 1.000 12.83688 ? 357  LYS   E CD  1 
ATOM   25845 C CE  . LYS   E  1 357 ? 127.28222 97.36297  190.25652 1.000 15.17665 ? 357  LYS   E CE  1 
ATOM   25846 N NZ  . LYS   E  1 357 ? 127.06507 98.11117  191.52047 1.000 27.79260 ? 357  LYS   E NZ  1 
ATOM   25847 N N   . VAL   E  1 358 ? 131.22154 98.47712  184.84991 1.000 13.95193 ? 358  VAL   E N   1 
ATOM   25848 C CA  . VAL   E  1 358 ? 131.91557 99.49858  184.08151 1.000 8.05044  ? 358  VAL   E CA  1 
ATOM   25849 C C   . VAL   E  1 358 ? 131.18956 100.81624 184.31357 1.000 3.59567  ? 358  VAL   E C   1 
ATOM   25850 O O   . VAL   E  1 358 ? 129.95482 100.87234 184.25054 1.000 8.40414  ? 358  VAL   E O   1 
ATOM   25851 C CB  . VAL   E  1 358 ? 131.99552 99.14448  182.58143 1.000 14.78684 ? 358  VAL   E CB  1 
ATOM   25852 C CG1 . VAL   E  1 358 ? 130.63258 98.76181  182.01959 1.000 7.98274  ? 358  VAL   E CG1 1 
ATOM   25853 C CG2 . VAL   E  1 358 ? 132.62134 100.28363 181.79338 1.000 10.47721 ? 358  VAL   E CG2 1 
ATOM   25854 N N   . ILE   E  1 359 ? 131.95398 101.85628 184.62918 1.000 7.77950  ? 359  ILE   E N   1 
ATOM   25855 C CA  . ILE   E  1 359 ? 131.42759 103.18656 184.88924 1.000 5.26040  ? 359  ILE   E CA  1 
ATOM   25856 C C   . ILE   E  1 359 ? 131.88040 104.09970 183.75951 1.000 3.56155  ? 359  ILE   E C   1 
ATOM   25857 O O   . ILE   E  1 359 ? 133.06292 104.10913 183.39037 1.000 8.04997  ? 359  ILE   E O   1 
ATOM   25858 C CB  . ILE   E  1 359 ? 131.88974 103.72035 186.25698 1.000 10.27722 ? 359  ILE   E CB  1 
ATOM   25859 C CG1 . ILE   E  1 359 ? 131.72350 102.64875 187.34619 1.000 4.13783  ? 359  ILE   E CG1 1 
ATOM   25860 C CG2 . ILE   E  1 359 ? 131.14614 105.00264 186.61156 1.000 5.06562  ? 359  ILE   E CG2 1 
ATOM   25861 C CD1 . ILE   E  1 359 ? 130.29517 102.26296 187.63373 1.000 7.04645  ? 359  ILE   E CD1 1 
ATOM   25862 N N   . TYR   E  1 360 ? 130.93479 104.84326 183.19618 1.000 5.70768  ? 360  TYR   E N   1 
ATOM   25863 C CA  . TYR   E  1 360 ? 131.21449 105.86705 182.20352 1.000 2.45283  ? 360  TYR   E CA  1 
ATOM   25864 C C   . TYR   E  1 360 ? 130.89130 107.24141 182.76680 1.000 3.63091  ? 360  TYR   E C   1 
ATOM   25865 O O   . TYR   E  1 360 ? 129.97127 107.40008 183.56718 1.000 12.59069 ? 360  TYR   E O   1 
ATOM   25866 C CB  . TYR   E  1 360 ? 130.40177 105.65796 180.92362 1.000 3.95477  ? 360  TYR   E CB  1 
ATOM   25867 C CG  . TYR   E  1 360 ? 130.56148 104.29558 180.30158 1.000 2.01935  ? 360  TYR   E CG  1 
ATOM   25868 C CD1 . TYR   E  1 360 ? 131.56829 104.04701 179.38097 1.000 3.44898  ? 360  TYR   E CD1 1 
ATOM   25869 C CD2 . TYR   E  1 360 ? 129.69728 103.26513 180.62365 1.000 2.65338  ? 360  TYR   E CD2 1 
ATOM   25870 C CE1 . TYR   E  1 360 ? 131.71236 102.80556 178.80719 1.000 3.93290  ? 360  TYR   E CE1 1 
ATOM   25871 C CE2 . TYR   E  1 360 ? 129.83434 102.01807 180.05710 1.000 4.68552  ? 360  TYR   E CE2 1 
ATOM   25872 C CZ  . TYR   E  1 360 ? 130.84519 101.79509 179.15263 1.000 3.58362  ? 360  TYR   E CZ  1 
ATOM   25873 O OH  . TYR   E  1 360 ? 130.98507 100.56061 178.58620 1.000 9.54575  ? 360  TYR   E OH  1 
ATOM   25874 N N   . GLU   E  1 361 ? 131.66139 108.23182 182.33776 1.000 2.95481  ? 361  GLU   E N   1 
ATOM   25875 C CA  . GLU   E  1 361 ? 131.33054 109.63343 182.54913 1.000 4.14430  ? 361  GLU   E CA  1 
ATOM   25876 C C   . GLU   E  1 361 ? 131.38666 110.31297 181.19190 1.000 2.27289  ? 361  GLU   E C   1 
ATOM   25877 O O   . GLU   E  1 361 ? 132.41496 110.25172 180.51553 1.000 6.43518  ? 361  GLU   E O   1 
ATOM   25878 C CB  . GLU   E  1 361 ? 132.30884 110.29987 183.52504 1.000 9.65113  ? 361  GLU   E CB  1 
ATOM   25879 C CG  . GLU   E  1 361 ? 131.69569 110.80263 184.82459 1.000 13.55988 ? 361  GLU   E CG  1 
ATOM   25880 C CD  . GLU   E  1 361 ? 132.65510 111.66246 185.63346 1.000 23.80879 ? 361  GLU   E CD  1 
ATOM   25881 O OE1 . GLU   E  1 361 ? 132.77405 112.86962 185.34464 1.000 14.51937 ? 361  GLU   E OE1 1 
ATOM   25882 O OE2 . GLU   E  1 361 ? 133.29247 111.12818 186.56412 1.000 34.99138 ? 361  GLU   E OE2 1 
ATOM   25883 N N   . THR   E  1 362 ? 130.30347 110.95857 180.78556 1.000 0.63045  ? 362  THR   E N   1 
ATOM   25884 C CA  . THR   E  1 362 ? 130.36154 111.81660 179.60656 1.000 0.52584  ? 362  THR   E CA  1 
ATOM   25885 C C   . THR   E  1 362 ? 130.42018 113.26341 180.07323 1.000 2.25212  ? 362  THR   E C   1 
ATOM   25886 O O   . THR   E  1 362 ? 129.62097 113.67467 180.91435 1.000 11.41283 ? 362  THR   E O   1 
ATOM   25887 C CB  . THR   E  1 362 ? 129.18331 111.58486 178.65946 1.000 0.53538  ? 362  THR   E CB  1 
ATOM   25888 O OG1 . THR   E  1 362 ? 127.94626 111.58536 179.38238 1.000 7.56796  ? 362  THR   E OG1 1 
ATOM   25889 C CG2 . THR   E  1 362 ? 129.36069 110.25718 177.93907 1.000 0.43919  ? 362  THR   E CG2 1 
ATOM   25890 N N   . GLN   E  1 363 ? 131.38218 114.01981 179.55819 1.000 2.00294  ? 363  GLN   E N   1 
ATOM   25891 C CA  . GLN   E  1 363 ? 131.60029 115.37843 180.03044 1.000 1.03131  ? 363  GLN   E CA  1 
ATOM   25892 C C   . GLN   E  1 363 ? 131.62709 116.35655 178.86944 1.000 0.54251  ? 363  GLN   E C   1 
ATOM   25893 O O   . GLN   E  1 363 ? 132.22898 116.08336 177.83003 1.000 8.92458  ? 363  GLN   E O   1 
ATOM   25894 C CB  . GLN   E  1 363 ? 132.91273 115.49522 180.80830 1.000 1.96176  ? 363  GLN   E CB  1 
ATOM   25895 C CG  . GLN   E  1 363 ? 132.97852 114.68553 182.08114 1.000 3.62839  ? 363  GLN   E CG  1 
ATOM   25896 C CD  . GLN   E  1 363 ? 134.33099 114.80974 182.76550 1.000 6.27909  ? 363  GLN   E CD  1 
ATOM   25897 O OE1 . GLN   E  1 363 ? 135.26629 115.39197 182.21672 1.000 10.46891 ? 363  GLN   E OE1 1 
ATOM   25898 N NE2 . GLN   E  1 363 ? 134.43640 114.26330 183.96962 1.000 5.68156  ? 363  GLN   E NE2 1 
ATOM   25899 N N   . SER   E  1 364 ? 130.98889 117.50592 179.06209 1.000 0.22975  ? 364  SER   E N   1 
ATOM   25900 C CA  A SER   E  1 364 ? 131.04763 118.59478 178.08812 0.500 0.11543  ? 364  SER   E CA  1 
ATOM   25901 C CA  B SER   E  1 364 ? 131.04761 118.59294 178.08910 0.500 0.11539  ? 364  SER   E CA  1 
ATOM   25902 C C   . SER   E  1 364 ? 132.19420 119.51240 178.48917 1.000 0.09595  ? 364  SER   E C   1 
ATOM   25903 O O   . SER   E  1 364 ? 132.03373 120.43737 179.28713 1.000 3.46455  ? 364  SER   E O   1 
ATOM   25904 C CB  A SER   E  1 364 ? 129.72365 119.33996 178.02003 0.500 0.15349  ? 364  SER   E CB  1 
ATOM   25905 C CB  B SER   E  1 364 ? 129.71573 119.32495 178.01665 0.500 0.18208  ? 364  SER   E CB  1 
ATOM   25906 O OG  A SER   E  1 364 ? 128.74810 118.59803 177.32403 0.500 0.17289  ? 364  SER   E OG  1 
ATOM   25907 O OG  B SER   E  1 364 ? 129.72894 120.27884 176.97796 0.500 4.69493  ? 364  SER   E OG  1 
ATOM   25908 N N   . THR   E  1 365 ? 133.37008 119.24403 177.92195 1.000 0.80275  ? 365  THR   E N   1 
ATOM   25909 C CA  . THR   E  1 365 ? 134.54223 120.06652 178.18611 1.000 0.23092  ? 365  THR   E CA  1 
ATOM   25910 C C   . THR   E  1 365 ? 134.28576 121.52973 177.84712 1.000 0.00087  ? 365  THR   E C   1 
ATOM   25911 O O   . THR   E  1 365 ? 134.79480 122.42363 178.52990 1.000 1.35458  ? 365  THR   E O   1 
ATOM   25912 C CB  . THR   E  1 365 ? 135.73305 119.53064 177.38789 1.000 0.65269  ? 365  THR   E CB  1 
ATOM   25913 O OG1 . THR   E  1 365 ? 135.67573 118.09767 177.35322 1.000 9.13697  ? 365  THR   E OG1 1 
ATOM   25914 C CG2 . THR   E  1 365 ? 137.03587 119.96984 178.01983 1.000 0.00000  ? 365  THR   E CG2 1 
ATOM   25915 N N   . HIS   E  1 366 ? 133.49849 121.79252 176.80355 1.000 0.03656  ? 366  HIS   E N   1 
ATOM   25916 C CA  . HIS   E  1 366 ? 133.22650 123.16307 176.39719 1.000 0.08409  ? 366  HIS   E CA  1 
ATOM   25917 C C   . HIS   E  1 366 ? 132.24369 123.87859 177.31856 1.000 0.01207  ? 366  HIS   E C   1 
ATOM   25918 O O   . HIS   E  1 366 ? 132.21745 125.10941 177.31977 1.000 0.02222  ? 366  HIS   E O   1 
ATOM   25919 C CB  . HIS   E  1 366 ? 132.69354 123.19490 174.95961 1.000 0.02018  ? 366  HIS   E CB  1 
ATOM   25920 C CG  . HIS   E  1 366 ? 131.36268 122.53208 174.79459 1.000 0.03339  ? 366  HIS   E CG  1 
ATOM   25921 N ND1 . HIS   E  1 366 ? 130.17197 123.19351 175.00488 1.000 0.04060  ? 366  HIS   E ND1 1 
ATOM   25922 C CD2 . HIS   E  1 366 ? 131.03213 121.26520 174.44656 1.000 0.12923  ? 366  HIS   E CD2 1 
ATOM   25923 C CE1 . HIS   E  1 366 ? 129.16700 122.36370 174.79498 1.000 0.03270  ? 366  HIS   E CE1 1 
ATOM   25924 N NE2 . HIS   E  1 366 ? 129.66129 121.18774 174.45347 1.000 0.04157  ? 366  HIS   E NE2 1 
ATOM   25925 N N   . LYS   E  1 367 ? 131.46032 123.14725 178.11330 1.000 0.03623  ? 367  LYS   E N   1 
ATOM   25926 C CA  A LYS   E  1 367 ? 130.42580 123.78842 178.92186 0.500 0.24079  ? 367  LYS   E CA  1 
ATOM   25927 C CA  B LYS   E  1 367 ? 130.42536 123.78954 178.92026 0.500 0.27873  ? 367  LYS   E CA  1 
ATOM   25928 C C   . LYS   E  1 367 ? 131.02445 124.51691 180.12080 1.000 0.09813  ? 367  LYS   E C   1 
ATOM   25929 O O   . LYS   E  1 367 ? 130.75101 125.69949 180.33819 1.000 0.37293  ? 367  LYS   E O   1 
ATOM   25930 C CB  A LYS   E  1 367 ? 129.40087 122.75402 179.38117 0.500 0.30311  ? 367  LYS   E CB  1 
ATOM   25931 C CB  B LYS   E  1 367 ? 129.38974 122.75738 179.37012 0.500 0.30288  ? 367  LYS   E CB  1 
ATOM   25932 C CG  A LYS   E  1 367 ? 128.27439 122.50404 178.38545 0.500 0.29984  ? 367  LYS   E CG  1 
ATOM   25933 C CG  B LYS   E  1 367 ? 128.24329 122.55835 178.37434 0.500 0.29977  ? 367  LYS   E CG  1 
ATOM   25934 C CD  A LYS   E  1 367 ? 127.20247 121.61829 178.99945 0.500 2.89845  ? 367  LYS   E CD  1 
ATOM   25935 C CD  B LYS   E  1 367 ? 127.15833 121.63394 178.91336 0.500 2.90413  ? 367  LYS   E CD  1 
ATOM   25936 C CE  A LYS   E  1 367 ? 126.19815 121.13311 177.96859 0.500 2.95927  ? 367  LYS   E CE  1 
ATOM   25937 C CE  B LYS   E  1 367 ? 126.41989 120.90850 177.78758 0.500 2.68259  ? 367  LYS   E CE  1 
ATOM   25938 N NZ  A LYS   E  1 367 ? 126.82580 120.35231 176.87800 0.500 3.32587  ? 367  LYS   E NZ  1 
ATOM   25939 N NZ  B LYS   E  1 367 ? 125.78461 121.85932 176.82705 0.500 3.87025  ? 367  LYS   E NZ  1 
ATOM   25940 N N   . LEU   E  1 368 ? 131.84270 123.82630 180.91724 1.000 0.09396  ? 368  LEU   E N   1 
ATOM   25941 C CA  . LEU   E  1 368 ? 132.37023 124.41239 182.14435 1.000 0.06770  ? 368  LEU   E CA  1 
ATOM   25942 C C   . LEU   E  1 368 ? 133.88964 124.45474 182.23304 1.000 1.38758  ? 368  LEU   E C   1 
ATOM   25943 O O   . LEU   E  1 368 ? 134.41226 125.05062 183.18010 1.000 8.92333  ? 368  LEU   E O   1 
ATOM   25944 C CB  . LEU   E  1 368 ? 131.82283 123.67181 183.37389 1.000 0.16096  ? 368  LEU   E CB  1 
ATOM   25945 C CG  . LEU   E  1 368 ? 130.56572 124.28293 183.99571 1.000 8.17393  ? 368  LEU   E CG  1 
ATOM   25946 C CD1 . LEU   E  1 368 ? 130.75761 125.77285 184.29495 1.000 0.45010  ? 368  LEU   E CD1 1 
ATOM   25947 C CD2 . LEU   E  1 368 ? 129.37292 124.06165 183.08903 1.000 0.09800  ? 368  LEU   E CD2 1 
ATOM   25948 N N   . LEU   E  1 369 ? 134.60688 123.84101 181.30294 1.000 0.01693  ? 369  LEU   E N   1 
ATOM   25949 C CA  . LEU   E  1 369 ? 136.03653 124.04729 181.16762 1.000 0.35633  ? 369  LEU   E CA  1 
ATOM   25950 C C   . LEU   E  1 369 ? 136.27831 125.00279 179.99455 1.000 0.14129  ? 369  LEU   E C   1 
ATOM   25951 O O   . LEU   E  1 369 ? 135.35885 125.66670 179.51143 1.000 9.24757  ? 369  LEU   E O   1 
ATOM   25952 C CB  . LEU   E  1 369 ? 136.74955 122.70338 181.01636 1.000 0.05930  ? 369  LEU   E CB  1 
ATOM   25953 C CG  . LEU   E  1 369 ? 136.74877 121.82485 182.27357 1.000 1.62023  ? 369  LEU   E CG  1 
ATOM   25954 C CD1 . LEU   E  1 369 ? 137.59535 120.58050 182.06378 1.000 1.20687  ? 369  LEU   E CD1 1 
ATOM   25955 C CD2 . LEU   E  1 369 ? 137.23754 122.59978 183.48594 1.000 0.67633  ? 369  LEU   E CD2 1 
ATOM   25956 N N   . ALA   E  1 370 ? 137.52677 125.11313 179.55394 1.000 0.23322  ? 370  ALA   E N   1 
ATOM   25957 C CA  . ALA   E  1 370 ? 137.88396 125.99439 178.44208 1.000 0.34489  ? 370  ALA   E CA  1 
ATOM   25958 C C   . ALA   E  1 370 ? 138.17181 125.13390 177.21473 1.000 0.66045  ? 370  ALA   E C   1 
ATOM   25959 O O   . ALA   E  1 370 ? 139.27650 124.62127 177.03300 1.000 3.56749  ? 370  ALA   E O   1 
ATOM   25960 C CB  . ALA   E  1 370 ? 139.06970 126.88162 178.79906 1.000 0.00000  ? 370  ALA   E CB  1 
ATOM   25961 N N   . ALA   E  1 371 ? 137.15864 124.98105 176.36745 1.000 0.50509  ? 371  ALA   E N   1 
ATOM   25962 C CA  . ALA   E  1 371 ? 137.28199 124.24060 175.12072 1.000 0.04611  ? 371  ALA   E CA  1 
ATOM   25963 C C   . ALA   E  1 371 ? 136.25670 124.78480 174.13548 1.000 0.01042  ? 371  ALA   E C   1 
ATOM   25964 O O   . ALA   E  1 371 ? 135.24194 125.36219 174.52799 1.000 0.13061  ? 371  ALA   E O   1 
ATOM   25965 C CB  . ALA   E  1 371 ? 137.08964 122.73248 175.33393 1.000 0.00552  ? 371  ALA   E CB  1 
ATOM   25966 N N   . PHE   E  1 372 ? 136.53886 124.60877 172.84754 1.000 0.01468  ? 372  PHE   E N   1 
ATOM   25967 C CA  . PHE   E  1 372 ? 135.61567 125.07334 171.82022 1.000 0.03257  ? 372  PHE   E CA  1 
ATOM   25968 C C   . PHE   E  1 372 ? 134.32320 124.26477 171.88095 1.000 0.02004  ? 372  PHE   E C   1 
ATOM   25969 O O   . PHE   E  1 372 ? 134.32283 123.08816 172.24405 1.000 0.01617  ? 372  PHE   E O   1 
ATOM   25970 C CB  . PHE   E  1 372 ? 136.24497 124.95059 170.42673 1.000 1.86722  ? 372  PHE   E CB  1 
ATOM   25971 C CG  . PHE   E  1 372 ? 137.32274 125.96555 170.13881 1.000 1.67640  ? 372  PHE   E CG  1 
ATOM   25972 C CD1 . PHE   E  1 372 ? 137.10788 127.31781 170.35954 1.000 10.96477 ? 372  PHE   E CD1 1 
ATOM   25973 C CD2 . PHE   E  1 372 ? 138.55040 125.56370 169.63505 1.000 0.05609  ? 372  PHE   E CD2 1 
ATOM   25974 C CE1 . PHE   E  1 372 ? 138.10412 128.25263 170.08656 1.000 9.45720  ? 372  PHE   E CE1 1 
ATOM   25975 C CE2 . PHE   E  1 372 ? 139.54347 126.48642 169.35711 1.000 3.45177  ? 372  PHE   E CE2 1 
ATOM   25976 C CZ  . PHE   E  1 372 ? 139.32237 127.83264 169.58231 1.000 11.93199 ? 372  PHE   E CZ  1 
ATOM   25977 N N   . SER   E  1 373 ? 133.21249 124.90175 171.51930 1.000 0.01934  ? 373  SER   E N   1 
ATOM   25978 C CA  A SER   E  1 373 ? 131.93230 124.20515 171.47851 0.500 11.85170 ? 373  SER   E CA  1 
ATOM   25979 C CA  B SER   E  1 373 ? 131.94997 124.18209 171.51966 0.500 11.95272 ? 373  SER   E CA  1 
ATOM   25980 C C   . SER   E  1 373 ? 132.05474 122.94158 170.63459 1.000 0.07066  ? 373  SER   E C   1 
ATOM   25981 O O   . SER   E  1 373 ? 132.77539 122.91660 169.63408 1.000 0.54276  ? 373  SER   E O   1 
ATOM   25982 C CB  A SER   E  1 373 ? 130.83959 125.10843 170.89566 0.500 0.10036  ? 373  SER   E CB  1 
ATOM   25983 C CB  B SER   E  1 373 ? 130.80659 125.08427 171.05187 0.500 0.09962  ? 373  SER   E CB  1 
ATOM   25984 O OG  A SER   E  1 373 ? 130.66623 126.29158 171.64992 0.500 0.19889  ? 373  SER   E OG  1 
ATOM   25985 O OG  B SER   E  1 373 ? 131.04749 125.57758 169.75753 0.500 2.75343  ? 373  SER   E OG  1 
ATOM   25986 N N   . GLN   E  1 374 ? 131.34515 121.89403 171.05141 1.000 0.00826  ? 374  GLN   E N   1 
ATOM   25987 C CA  . GLN   E  1 374 ? 131.31400 120.51990 170.53146 1.000 0.12097  ? 374  GLN   E CA  1 
ATOM   25988 C C   . GLN   E  1 374 ? 132.45907 119.65595 171.07016 1.000 0.00612  ? 374  GLN   E C   1 
ATOM   25989 O O   . GLN   E  1 374 ? 132.45383 118.45266 170.81892 1.000 1.08409  ? 374  GLN   E O   1 
ATOM   25990 C CB  . GLN   E  1 374 ? 131.31857 120.44454 168.99018 1.000 0.46883  ? 374  GLN   E CB  1 
ATOM   25991 C CG  . GLN   E  1 374 ? 130.05715 121.02863 168.35157 1.000 0.24268  ? 374  GLN   E CG  1 
ATOM   25992 C CD  . GLN   E  1 374 ? 130.04540 120.97818 166.82948 1.000 1.14508  ? 374  GLN   E CD  1 
ATOM   25993 O OE1 . GLN   E  1 374 ? 129.50414 121.86721 166.18293 1.000 2.83152  ? 374  GLN   E OE1 1 
ATOM   25994 N NE2 . GLN   E  1 374 ? 130.62914 119.93475 166.25926 1.000 0.34735  ? 374  GLN   E NE2 1 
ATOM   25995 N N   . ALA   E  1 375 ? 133.40071 120.20784 171.83522 1.000 0.00803  ? 375  ALA   E N   1 
ATOM   25996 C CA  . ALA   E  1 375 ? 134.45944 119.40456 172.44072 1.000 0.04622  ? 375  ALA   E CA  1 
ATOM   25997 C C   . ALA   E  1 375 ? 133.90374 118.65525 173.64669 1.000 0.04790  ? 375  ALA   E C   1 
ATOM   25998 O O   . ALA   E  1 375 ? 133.42405 119.27458 174.60144 1.000 3.13258  ? 375  ALA   E O   1 
ATOM   25999 C CB  . ALA   E  1 375 ? 135.63931 120.27974 172.86024 1.000 0.00555  ? 375  ALA   E CB  1 
ATOM   26000 N N   . SER   E  1 376 ? 133.97930 117.32877 173.61225 1.000 3.20910  ? 376  SER   E N   1 
ATOM   26001 C CA  . SER   E  1 376 ? 133.41756 116.50285 174.67047 1.000 1.73571  ? 376  SER   E CA  1 
ATOM   26002 C C   . SER   E  1 376 ? 134.34918 115.33265 174.96294 1.000 1.04208  ? 376  SER   E C   1 
ATOM   26003 O O   . SER   E  1 376 ? 135.21403 114.98324 174.15768 1.000 4.63908  ? 376  SER   E O   1 
ATOM   26004 C CB  . SER   E  1 376 ? 132.01662 116.00007 174.29010 1.000 0.33324  ? 376  SER   E CB  1 
ATOM   26005 O OG  . SER   E  1 376 ? 131.52995 115.05588 175.22320 1.000 8.15432  ? 376  SER   E OG  1 
ATOM   26006 N N   . MET   E  1 377 ? 134.16035 114.72211 176.13095 1.000 1.28869  ? 377  MET   E N   1 
ATOM   26007 C CA  . MET   E  1 377 ? 135.00110 113.61693 176.57045 1.000 1.24653  ? 377  MET   E CA  1 
ATOM   26008 C C   . MET   E  1 377 ? 134.14435 112.43830 177.00704 1.000 0.56750  ? 377  MET   E C   1 
ATOM   26009 O O   . MET   E  1 377 ? 133.06912 112.61988 177.58795 1.000 6.57744  ? 377  MET   E O   1 
ATOM   26010 C CB  . MET   E  1 377 ? 135.90820 114.01857 177.74804 1.000 2.65968  ? 377  MET   E CB  1 
ATOM   26011 C CG  . MET   E  1 377 ? 137.30777 114.50345 177.38525 1.000 0.83273  ? 377  MET   E CG  1 
ATOM   26012 S SD  . MET   E  1 377 ? 138.02964 115.39870 178.78914 1.000 9.59400  ? 377  MET   E SD  1 
ATOM   26013 C CE  . MET   E  1 377 ? 139.25581 116.46000 178.03768 1.000 1.47272  ? 377  MET   E CE  1 
ATOM   26014 N N   . ILE   E  1 378 ? 134.63896 111.23258 176.73975 1.000 0.24628  ? 378  ILE   E N   1 
ATOM   26015 C CA  . ILE   E  1 378 ? 134.13243 110.00617 177.34790 1.000 0.39234  ? 378  ILE   E CA  1 
ATOM   26016 C C   . ILE   E  1 378 ? 135.22209 109.44363 178.25001 1.000 0.95064  ? 378  ILE   E C   1 
ATOM   26017 O O   . ILE   E  1 378 ? 136.36149 109.26727 177.80993 1.000 5.47030  ? 378  ILE   E O   1 
ATOM   26018 C CB  . ILE   E  1 378 ? 133.72407 108.96276 176.29384 1.000 1.09802  ? 378  ILE   E CB  1 
ATOM   26019 C CG1 . ILE   E  1 378 ? 132.65108 109.51233 175.35597 1.000 0.33328  ? 378  ILE   E CG1 1 
ATOM   26020 C CG2 . ILE   E  1 378 ? 133.24556 107.69345 176.97687 1.000 0.26531  ? 378  ILE   E CG2 1 
ATOM   26021 C CD1 . ILE   E  1 378 ? 132.31382 108.57816 174.19915 1.000 0.05166  ? 378  ILE   E CD1 1 
ATOM   26022 N N   . HIS   E  1 379 ? 134.87738 109.15554 179.50200 1.000 2.03990  ? 379  HIS   E N   1 
ATOM   26023 C CA  . HIS   E  1 379 ? 135.80706 108.56488 180.45653 1.000 0.51930  ? 379  HIS   E CA  1 
ATOM   26024 C C   . HIS   E  1 379 ? 135.28025 107.20121 180.87685 1.000 0.60775  ? 379  HIS   E C   1 
ATOM   26025 O O   . HIS   E  1 379 ? 134.11034 107.07158 181.24465 1.000 7.28403  ? 379  HIS   E O   1 
ATOM   26026 C CB  . HIS   E  1 379 ? 136.00240 109.46633 181.68404 1.000 0.09497  ? 379  HIS   E CB  1 
ATOM   26027 C CG  . HIS   E  1 379 ? 136.57111 110.81437 181.36871 1.000 0.15171  ? 379  HIS   E CG  1 
ATOM   26028 N ND1 . HIS   E  1 379 ? 137.73862 110.98625 180.65790 1.000 0.39530  ? 379  HIS   E ND1 1 
ATOM   26029 C CD2 . HIS   E  1 379 ? 136.13489 112.05781 181.68122 1.000 0.08148  ? 379  HIS   E CD2 1 
ATOM   26030 C CE1 . HIS   E  1 379 ? 137.99780 112.27608 180.54575 1.000 0.13132  ? 379  HIS   E CE1 1 
ATOM   26031 N NE2 . HIS   E  1 379 ? 137.03990 112.94822 181.15756 1.000 3.33545  ? 379  HIS   E NE2 1 
ATOM   26032 N N   . VAL   E  1 380 ? 136.14493 106.19233 180.82087 1.000 3.33560  ? 380  VAL   E N   1 
ATOM   26033 C CA  . VAL   E  1 380 ? 135.79787 104.81231 181.12611 1.000 1.45688  ? 380  VAL   E CA  1 
ATOM   26034 C C   . VAL   E  1 380 ? 136.64582 104.33615 182.29441 1.000 4.10595  ? 380  VAL   E C   1 
ATOM   26035 O O   . VAL   E  1 380 ? 137.87639 104.48996 182.28077 1.000 14.98401 ? 380  VAL   E O   1 
ATOM   26036 C CB  . VAL   E  1 380 ? 136.00963 103.88407 179.91660 1.000 4.05972  ? 380  VAL   E CB  1 
ATOM   26037 C CG1 . VAL   E  1 380 ? 135.41359 102.51986 180.20301 1.000 6.05423  ? 380  VAL   E CG1 1 
ATOM   26038 C CG2 . VAL   E  1 380 ? 135.41329 104.48974 178.65759 1.000 1.63961  ? 380  VAL   E CG2 1 
ATOM   26039 N N   . LYS   E  1 381 ? 135.98524 103.74078 183.28672 1.000 4.93219  ? 381  LYS   E N   1 
ATOM   26040 C CA  . LYS   E  1 381 ? 136.64478 103.02808 184.37609 1.000 9.90936  ? 381  LYS   E CA  1 
ATOM   26041 C C   . LYS   E  1 381 ? 135.98418 101.65873 184.48851 1.000 9.48805  ? 381  LYS   E C   1 
ATOM   26042 O O   . LYS   E  1 381 ? 134.82378 101.55716 184.89867 1.000 14.32575 ? 381  LYS   E O   1 
ATOM   26043 C CB  . LYS   E  1 381 ? 136.54859 103.80813 185.68886 1.000 7.15446  ? 381  LYS   E CB  1 
ATOM   26044 C CG  . LYS   E  1 381 ? 137.30229 103.18582 186.85181 1.000 17.69682 ? 381  LYS   E CG  1 
ATOM   26045 C CD  . LYS   E  1 381 ? 137.58675 104.21037 187.93757 1.000 22.03678 ? 381  LYS   E CD  1 
ATOM   26046 C CE  . LYS   E  1 381 ? 138.55829 105.27698 187.45807 1.000 19.35558 ? 381  LYS   E CE  1 
ATOM   26047 N NZ  . LYS   E  1 381 ? 138.70777 106.37898 188.44676 1.000 22.40378 ? 381  LYS   E NZ  1 
ATOM   26048 N N   . GLY   E  1 382 ? 136.71564 100.61623 184.11663 1.000 8.80303  ? 382  GLY   E N   1 
ATOM   26049 C CA  . GLY   E  1 382 ? 136.19614 99.26356  184.07197 1.000 15.50146 ? 382  GLY   E CA  1 
ATOM   26050 C C   . GLY   E  1 382 ? 136.57388 98.56490  182.77901 1.000 11.81581 ? 382  GLY   E C   1 
ATOM   26051 O O   . GLY   E  1 382 ? 137.13610 99.15140  181.85712 1.000 18.86328 ? 382  GLY   E O   1 
ATOM   26052 N N   . ASP   E  1 383 ? 136.24289 97.27671  182.73207 1.000 18.34104 ? 383  ASP   E N   1 
ATOM   26053 C CA  . ASP   E  1 383 ? 136.57629 96.45288  181.57644 1.000 29.14640 ? 383  ASP   E CA  1 
ATOM   26054 C C   . ASP   E  1 383 ? 135.60720 96.71813  180.43250 1.000 22.36335 ? 383  ASP   E C   1 
ATOM   26055 O O   . ASP   E  1 383 ? 134.38796 96.69652  180.62147 1.000 27.38326 ? 383  ASP   E O   1 
ATOM   26056 C CB  . ASP   E  1 383 ? 136.54441 94.96750  181.93476 1.000 29.44343 ? 383  ASP   E CB  1 
ATOM   26057 C CG  . ASP   E  1 383 ? 137.53738 94.60785  183.00804 1.000 45.59417 ? 383  ASP   E CG  1 
ATOM   26058 O OD1 . ASP   E  1 383 ? 138.65019 95.17384  183.00061 1.000 41.06398 ? 383  ASP   E OD1 1 
ATOM   26059 O OD2 . ASP   E  1 383 ? 137.20576 93.76300  183.86563 1.000 47.41882 ? 383  ASP   E OD2 1 
ATOM   26060 N N   . ILE   E  1 384 ? 136.15292 96.97200  179.24878 1.000 15.36482 ? 384  ILE   E N   1 
ATOM   26061 C CA  . ILE   E  1 384 ? 135.37060 97.06087  178.02409 1.000 12.66190 ? 384  ILE   E CA  1 
ATOM   26062 C C   . ILE   E  1 384 ? 136.07648 96.26578  176.93638 1.000 13.71253 ? 384  ILE   E C   1 
ATOM   26063 O O   . ILE   E  1 384 ? 137.30086 96.11166  176.94870 1.000 21.83219 ? 384  ILE   E O   1 
ATOM   26064 C CB  . ILE   E  1 384 ? 135.15672 98.52236  177.56672 1.000 14.30350 ? 384  ILE   E CB  1 
ATOM   26065 C CG1 . ILE   E  1 384 ? 136.50018 99.19293  177.27294 1.000 11.90553 ? 384  ILE   E CG1 1 
ATOM   26066 C CG2 . ILE   E  1 384 ? 134.37591 99.31779  178.59667 1.000 16.22172 ? 384  ILE   E CG2 1 
ATOM   26067 C CD1 . ILE   E  1 384 ? 136.43246 100.23274 176.20196 1.000 12.97470 ? 384  ILE   E CD1 1 
ATOM   26068 N N   . ASN   E  1 385 ? 135.29247 95.75701  175.99056 1.000 16.20153 ? 385  ASN   E N   1 
ATOM   26069 C CA  . ASN   E  1 385 ? 135.84311 95.22788  174.74595 1.000 12.51481 ? 385  ASN   E CA  1 
ATOM   26070 C C   . ASN   E  1 385 ? 136.25332 96.42288  173.89385 1.000 10.70015 ? 385  ASN   E C   1 
ATOM   26071 O O   . ASN   E  1 385 ? 135.41601 97.08310  173.27725 1.000 18.09045 ? 385  ASN   E O   1 
ATOM   26072 C CB  . ASN   E  1 385 ? 134.83171 94.33713  174.03247 1.000 18.22846 ? 385  ASN   E CB  1 
ATOM   26073 C CG  . ASN   E  1 385 ? 135.44691 93.56713  172.87899 1.000 18.97947 ? 385  ASN   E CG  1 
ATOM   26074 O OD1 . ASN   E  1 385 ? 136.11644 94.14204  172.02623 1.000 26.11651 ? 385  ASN   E OD1 1 
ATOM   26075 N ND2 . ASN   E  1 385 ? 135.22856 92.26014  172.85475 1.000 29.56995 ? 385  ASN   E ND2 1 
ATOM   26076 N N   . GLU   E  1 386 ? 137.55634 96.69675  173.86061 1.000 10.64400 ? 386  GLU   E N   1 
ATOM   26077 C CA  . GLU   E  1 386 ? 138.06081 97.92695  173.25893 1.000 25.48564 ? 386  GLU   E CA  1 
ATOM   26078 C C   . GLU   E  1 386 ? 137.74807 98.01014  171.76849 1.000 25.93766 ? 386  GLU   E C   1 
ATOM   26079 O O   . GLU   E  1 386 ? 137.52272 99.10613  171.24373 1.000 18.66912 ? 386  GLU   E O   1 
ATOM   26080 C CB  . GLU   E  1 386 ? 139.56809 98.03187  173.49007 1.000 20.46498 ? 386  GLU   E CB  1 
ATOM   26081 C CG  . GLU   E  1 386 ? 140.03368 97.54445  174.86391 1.000 39.16536 ? 386  GLU   E CG  1 
ATOM   26082 C CD  . GLU   E  1 386 ? 140.22745 96.03483  174.92210 1.000 40.93225 ? 386  GLU   E CD  1 
ATOM   26083 O OE1 . GLU   E  1 386 ? 140.03019 95.36750  173.88554 1.000 44.39854 ? 386  GLU   E OE1 1 
ATOM   26084 O OE2 . GLU   E  1 386 ? 140.57324 95.51578  176.00434 1.000 46.13088 ? 386  GLU   E OE2 1 
ATOM   26085 N N   . GLU   E  1 387 ? 137.72293 96.87151  171.07558 1.000 28.27674 ? 387  GLU   E N   1 
ATOM   26086 C CA  . GLU   E  1 387 ? 137.48311 96.87810  169.63519 1.000 29.11428 ? 387  GLU   E CA  1 
ATOM   26087 C C   . GLU   E  1 387 ? 136.03757 97.23755  169.31142 1.000 14.61400 ? 387  GLU   E C   1 
ATOM   26088 O O   . GLU   E  1 387 ? 135.77334 98.06679  168.43458 1.000 25.45182 ? 387  GLU   E O   1 
ATOM   26089 C CB  . GLU   E  1 387 ? 137.83677 95.51294  169.05328 1.000 28.83079 ? 387  GLU   E CB  1 
ATOM   26090 C CG  . GLU   E  1 387 ? 139.17596 95.46985  168.38772 1.000 32.26368 ? 387  GLU   E CG  1 
ATOM   26091 C CD  . GLU   E  1 387 ? 140.32337 95.70023  169.35367 1.000 43.13820 ? 387  GLU   E CD  1 
ATOM   26092 O OE1 . GLU   E  1 387 ? 140.12367 95.52489  170.57387 1.000 47.18474 ? 387  GLU   E OE1 1 
ATOM   26093 O OE2 . GLU   E  1 387 ? 141.42584 96.06197  168.89129 1.000 43.23319 ? 387  GLU   E OE2 1 
ATOM   26094 N N   . THR   E  1 388 ? 135.08856 96.60823  170.00324 1.000 13.72317 ? 388  THR   E N   1 
ATOM   26095 C CA  . THR   E  1 388 ? 133.68112 96.92205  169.79384 1.000 10.30578 ? 388  THR   E CA  1 
ATOM   26096 C C   . THR   E  1 388 ? 133.38580 98.37063  170.16026 1.000 7.71801  ? 388  THR   E C   1 
ATOM   26097 O O   . THR   E  1 388 ? 132.64669 99.06745  169.44941 1.000 12.31725 ? 388  THR   E O   1 
ATOM   26098 C CB  . THR   E  1 388 ? 132.81587 95.96568  170.61343 1.000 15.32389 ? 388  THR   E CB  1 
ATOM   26099 O OG1 . THR   E  1 388 ? 133.22202 94.61898  170.35055 1.000 18.81424 ? 388  THR   E OG1 1 
ATOM   26100 C CG2 . THR   E  1 388 ? 131.35500 96.12023  170.25200 1.000 9.80194  ? 388  THR   E CG2 1 
ATOM   26101 N N   . PHE   E  1 389 ? 133.96610 98.84297  171.26503 1.000 9.84387  ? 389  PHE   E N   1 
ATOM   26102 C CA  . PHE   E  1 389 ? 133.78121 100.23619 171.64231 1.000 7.69850  ? 389  PHE   E CA  1 
ATOM   26103 C C   . PHE   E  1 389 ? 134.32163 101.16339 170.56877 1.000 5.90806  ? 389  PHE   E C   1 
ATOM   26104 O O   . PHE   E  1 389 ? 133.71508 102.19526 170.27453 1.000 12.12326 ? 389  PHE   E O   1 
ATOM   26105 C CB  . PHE   E  1 389 ? 134.44808 100.53214 172.98298 1.000 4.58006  ? 389  PHE   E CB  1 
ATOM   26106 C CG  . PHE   E  1 389 ? 134.04807 101.85709 173.56267 1.000 5.81002  ? 389  PHE   E CG  1 
ATOM   26107 C CD1 . PHE   E  1 389 ? 134.74107 103.00819 173.22978 1.000 6.59336  ? 389  PHE   E CD1 1 
ATOM   26108 C CD2 . PHE   E  1 389 ? 132.96199 101.95706 174.41439 1.000 6.52958  ? 389  PHE   E CD2 1 
ATOM   26109 C CE1 . PHE   E  1 389 ? 134.36424 104.23189 173.74277 1.000 3.97589  ? 389  PHE   E CE1 1 
ATOM   26110 C CE2 . PHE   E  1 389 ? 132.58782 103.18103 174.93682 1.000 6.88701  ? 389  PHE   E CE2 1 
ATOM   26111 C CZ  . PHE   E  1 389 ? 133.29378 104.31668 174.60145 1.000 4.72708  ? 389  PHE   E CZ  1 
ATOM   26112 N N   . ASN   E  1 390 ? 135.45859 100.80465 169.97017 1.000 9.90362  ? 390  ASN   E N   1 
ATOM   26113 C CA  . ASN   E  1 390 ? 136.02537 101.61861 168.90337 1.000 8.78124  ? 390  ASN   E CA  1 
ATOM   26114 C C   . ASN   E  1 390 ? 135.07357 101.69367 167.71256 1.000 5.50431  ? 390  ASN   E C   1 
ATOM   26115 O O   . ASN   E  1 390 ? 134.97585 102.73234 167.05447 1.000 11.37476 ? 390  ASN   E O   1 
ATOM   26116 C CB  . ASN   E  1 390 ? 137.38503 101.05555 168.48516 1.000 9.16226  ? 390  ASN   E CB  1 
ATOM   26117 C CG  . ASN   E  1 390 ? 138.04593 101.86855 167.39177 1.000 19.23291 ? 390  ASN   E CG  1 
ATOM   26118 O OD1 . ASN   E  1 390 ? 138.02385 103.09794 167.41352 1.000 23.45478 ? 390  ASN   E OD1 1 
ATOM   26119 N ND2 . ASN   E  1 390 ? 138.63274 101.18178 166.42044 1.000 24.26483 ? 390  ASN   E ND2 1 
ATOM   26120 N N   . GLU   E  1 391 ? 134.35362 100.60534 167.42766 1.000 5.50222  ? 391  GLU   E N   1 
ATOM   26121 C CA  . GLU   E  1 391 ? 133.37498 100.63909 166.34529 1.000 5.89959  ? 391  GLU   E CA  1 
ATOM   26122 C C   . GLU   E  1 391 ? 132.21162 101.56208 166.68098 1.000 12.16278 ? 391  GLU   E C   1 
ATOM   26123 O O   . GLU   E  1 391 ? 131.80597 102.38541 165.85145 1.000 11.13834 ? 391  GLU   E O   1 
ATOM   26124 C CB  . GLU   E  1 391 ? 132.87102 99.23087  166.02881 1.000 13.11455 ? 391  GLU   E CB  1 
ATOM   26125 C CG  . GLU   E  1 391 ? 133.97679 98.23044  165.76282 1.000 19.37360 ? 391  GLU   E CG  1 
ATOM   26126 C CD  . GLU   E  1 391 ? 134.49194 98.29599  164.33144 1.000 29.25005 ? 391  GLU   E CD  1 
ATOM   26127 O OE1 . GLU   E  1 391 ? 134.64032 97.23111  163.70125 1.000 40.62292 ? 391  GLU   E OE1 1 
ATOM   26128 O OE2 . GLU   E  1 391 ? 134.74841 99.40861  163.82996 1.000 32.20800 ? 391  GLU   E OE2 1 
ATOM   26129 N N   . ALA   E  1 392 ? 131.65617 101.43276 167.89164 1.000 5.59461  ? 392  ALA   E N   1 
ATOM   26130 C CA  . ALA   E  1 392 ? 130.59575 102.34940 168.30529 1.000 5.68496  ? 392  ALA   E CA  1 
ATOM   26131 C C   . ALA   E  1 392 ? 131.07081 103.79487 168.22757 1.000 3.74264  ? 392  ALA   E C   1 
ATOM   26132 O O   . ALA   E  1 392 ? 130.31389 104.68917 167.83610 1.000 7.72075  ? 392  ALA   E O   1 
ATOM   26133 C CB  . ALA   E  1 392 ? 130.12385 102.01008 169.71964 1.000 3.71292  ? 392  ALA   E CB  1 
ATOM   26134 N N   . TYR   E  1 393 ? 132.33987 104.02399 168.55956 1.000 6.51788  ? 393  TYR   E N   1 
ATOM   26135 C CA  . TYR   E  1 393 ? 132.92620 105.35872 168.52466 1.000 3.43908  ? 393  TYR   E CA  1 
ATOM   26136 C C   . TYR   E  1 393 ? 133.02756 105.88673 167.09723 1.000 6.21219  ? 393  TYR   E C   1 
ATOM   26137 O O   . TYR   E  1 393 ? 132.67682 107.03934 166.82372 1.000 5.31292  ? 393  TYR   E O   1 
ATOM   26138 C CB  . TYR   E  1 393 ? 134.30167 105.30664 169.19087 1.000 1.34895  ? 393  TYR   E CB  1 
ATOM   26139 C CG  . TYR   E  1 393 ? 135.11509 106.57412 169.13112 1.000 1.66253  ? 393  TYR   E CG  1 
ATOM   26140 C CD1 . TYR   E  1 393 ? 134.83331 107.64511 169.97148 1.000 1.56534  ? 393  TYR   E CD1 1 
ATOM   26141 C CD2 . TYR   E  1 393 ? 136.17873 106.69391 168.25411 1.000 3.01968  ? 393  TYR   E CD2 1 
ATOM   26142 C CE1 . TYR   E  1 393 ? 135.58378 108.79963 169.92898 1.000 0.60619  ? 393  TYR   E CE1 1 
ATOM   26143 C CE2 . TYR   E  1 393 ? 136.93284 107.84339 168.19931 1.000 5.04577  ? 393  TYR   E CE2 1 
ATOM   26144 C CZ  . TYR   E  1 393 ? 136.63538 108.89700 169.04022 1.000 2.81717  ? 393  TYR   E CZ  1 
ATOM   26145 O OH  . TYR   E  1 393 ? 137.38486 110.04331 168.98921 1.000 8.43740  ? 393  TYR   E OH  1 
ATOM   26146 N N   . MET   E  1 394 ? 133.51497 105.05481 166.17335 1.000 5.79510  ? 394  MET   E N   1 
ATOM   26147 C CA  . MET   E  1 394 ? 133.68564 105.49580 164.79233 1.000 7.44843  ? 394  MET   E CA  1 
ATOM   26148 C C   . MET   E  1 394 ? 132.34594 105.69364 164.09333 1.000 4.36320  ? 394  MET   E C   1 
ATOM   26149 O O   . MET   E  1 394 ? 132.23974 106.52824 163.18941 1.000 11.19930 ? 394  MET   E O   1 
ATOM   26150 C CB  . MET   E  1 394 ? 134.55126 104.49454 164.02555 1.000 7.06728  ? 394  MET   E CB  1 
ATOM   26151 C CG  . MET   E  1 394 ? 136.00097 104.48990 164.47673 1.000 16.15716 ? 394  MET   E CG  1 
ATOM   26152 S SD  . MET   E  1 394 ? 137.10254 103.58818 163.37267 1.000 32.97261 ? 394  MET   E SD  1 
ATOM   26153 C CE  . MET   E  1 394 ? 136.67502 101.90988 163.80188 1.000 16.85772 ? 394  MET   E CE  1 
ATOM   26154 N N   . MET   E  1 395 ? 131.31650 104.94631 164.49776 1.000 4.26000  ? 395  MET   E N   1 
ATOM   26155 C CA  . MET   E  1 395 ? 129.99721 105.11735 163.89549 1.000 14.84679 ? 395  MET   E CA  1 
ATOM   26156 C C   . MET   E  1 395 ? 129.42875 106.51358 164.10032 1.000 7.57237  ? 395  MET   E C   1 
ATOM   26157 O O   . MET   E  1 395 ? 128.55561 106.92732 163.33612 1.000 15.50499 ? 395  MET   E O   1 
ATOM   26158 C CB  . MET   E  1 395 ? 129.00770 104.08989 164.44807 1.000 9.58750  ? 395  MET   E CB  1 
ATOM   26159 C CG  . MET   E  1 395 ? 129.34640 102.65138 164.12210 1.000 29.02878 ? 395  MET   E CG  1 
ATOM   26160 S SD  . MET   E  1 395 ? 128.34661 101.50338 165.07738 1.000 41.66518 ? 395  MET   E SD  1 
ATOM   26161 C CE  . MET   E  1 395 ? 126.71614 101.92176 164.47754 1.000 22.31173 ? 395  MET   E CE  1 
ATOM   26162 N N   . HIS   E  1 396 ? 129.90229 107.25257 165.09756 1.000 6.02121  ? 396  HIS   E N   1 
ATOM   26163 C CA  . HIS   E  1 396 ? 129.36289 108.57002 165.38262 1.000 11.99817 ? 396  HIS   E CA  1 
ATOM   26164 C C   . HIS   E  1 396 ? 130.34352 109.70695 165.14078 1.000 4.29588  ? 396  HIS   E C   1 
ATOM   26165 O O   . HIS   E  1 396 ? 129.96031 110.87155 165.29150 1.000 17.98557 ? 396  HIS   E O   1 
ATOM   26166 C CB  . HIS   E  1 396 ? 128.85709 108.62006 166.82865 1.000 4.12210  ? 396  HIS   E CB  1 
ATOM   26167 C CG  . HIS   E  1 396 ? 127.69615 107.71460 167.08090 1.000 3.93387  ? 396  HIS   E CG  1 
ATOM   26168 N ND1 . HIS   E  1 396 ? 126.40869 108.04121 166.71823 1.000 15.27400 ? 396  HIS   E ND1 1 
ATOM   26169 C CD2 . HIS   E  1 396 ? 127.62829 106.48738 167.64774 1.000 7.67612  ? 396  HIS   E CD2 1 
ATOM   26170 C CE1 . HIS   E  1 396 ? 125.59604 107.05683 167.05504 1.000 9.58945  ? 396  HIS   E CE1 1 
ATOM   26171 N NE2 . HIS   E  1 396 ? 126.31129 106.10155 167.62163 1.000 10.84845 ? 396  HIS   E NE2 1 
ATOM   26172 N N   . THR   E  1 397 ? 131.58021 109.41458 164.75773 1.000 6.65401  ? 397  THR   E N   1 
ATOM   26173 C CA  . THR   E  1 397 ? 132.60753 110.42769 164.56439 1.000 6.48683  ? 397  THR   E CA  1 
ATOM   26174 C C   . THR   E  1 397 ? 132.86000 110.62524 163.07546 1.000 7.99595  ? 397  THR   E C   1 
ATOM   26175 O O   . THR   E  1 397 ? 132.98320 109.65001 162.32836 1.000 17.78740 ? 397  THR   E O   1 
ATOM   26176 C CB  . THR   E  1 397 ? 133.91096 110.03393 165.26465 1.000 4.59199  ? 397  THR   E CB  1 
ATOM   26177 O OG1 . THR   E  1 397 ? 133.64022 109.65030 166.61922 1.000 14.48412 ? 397  THR   E OG1 1 
ATOM   26178 C CG2 . THR   E  1 397 ? 134.89924 111.18875 165.24873 1.000 6.63618  ? 397  THR   E CG2 1 
ATOM   26179 N N   . SER   E  1 398 ? 132.93562 111.88154 162.65389 1.000 7.37467  ? 398  SER   E N   1 
ATOM   26180 C CA  . SER   E  1 398 ? 133.24485 112.19643 161.26779 1.000 4.56691  ? 398  SER   E CA  1 
ATOM   26181 C C   . SER   E  1 398 ? 134.67818 111.79348 160.92963 1.000 4.53109  ? 398  SER   E C   1 
ATOM   26182 O O   . SER   E  1 398 ? 135.56979 111.80975 161.78033 1.000 6.35550  ? 398  SER   E O   1 
ATOM   26183 C CB  . SER   E  1 398 ? 133.04392 113.68929 161.00680 1.000 1.06825  ? 398  SER   E CB  1 
ATOM   26184 O OG  . SER   E  1 398 ? 133.63259 114.08134 159.77610 1.000 16.99302 ? 398  SER   E OG  1 
ATOM   26185 N N   . THR   E  1 399 ? 134.89687 111.44436 159.66316 1.000 4.25418  ? 399  THR   E N   1 
ATOM   26186 C CA  . THR   E  1 399 ? 136.24190 111.13394 159.19282 1.000 4.62948  ? 399  THR   E CA  1 
ATOM   26187 C C   . THR   E  1 399 ? 137.10456 112.37463 159.00184 1.000 1.17208  ? 399  THR   E C   1 
ATOM   26188 O O   . THR   E  1 399 ? 138.29436 112.23765 158.70899 1.000 8.37901  ? 399  THR   E O   1 
ATOM   26189 C CB  . THR   E  1 399 ? 136.19469 110.35061 157.87505 1.000 8.61397  ? 399  THR   E CB  1 
ATOM   26190 O OG1 . THR   E  1 399 ? 135.13344 110.84767 157.05209 1.000 10.52708 ? 399  THR   E OG1 1 
ATOM   26191 C CG2 . THR   E  1 399 ? 135.99338 108.86340 158.13552 1.000 6.83589  ? 399  THR   E CG2 1 
ATOM   26192 N N   . SER   E  1 400 ? 136.54496 113.57051 159.15038 1.000 0.39814  ? 400  SER   E N   1 
ATOM   26193 C CA  . SER   E  1 400 ? 137.30189 114.81718 159.04625 1.000 1.91420  ? 400  SER   E CA  1 
ATOM   26194 C C   . SER   E  1 400 ? 137.05769 115.65544 160.29330 1.000 0.80978  ? 400  SER   E C   1 
ATOM   26195 O O   . SER   E  1 400 ? 136.39978 116.70016 160.23621 1.000 5.08798  ? 400  SER   E O   1 
ATOM   26196 C CB  . SER   E  1 400 ? 136.91975 115.59745 157.78647 1.000 0.54937  ? 400  SER   E CB  1 
ATOM   26197 O OG  . SER   E  1 400 ? 136.69816 114.74040 156.68551 1.000 6.66156  ? 400  SER   E OG  1 
ATOM   26198 N N   . PRO   E  1 401 ? 137.58516 115.23111 161.43871 1.000 1.30146  ? 401  PRO   E N   1 
ATOM   26199 C CA  . PRO   E  1 401 ? 137.38837 116.01221 162.66279 1.000 0.38526  ? 401  PRO   E CA  1 
ATOM   26200 C C   . PRO   E  1 401 ? 138.08515 117.35879 162.58522 1.000 0.17103  ? 401  PRO   E C   1 
ATOM   26201 O O   . PRO   E  1 401 ? 139.11299 117.52469 161.92576 1.000 2.55935  ? 401  PRO   E O   1 
ATOM   26202 C CB  . PRO   E  1 401 ? 138.00014 115.13057 163.75878 1.000 1.07982  ? 401  PRO   E CB  1 
ATOM   26203 C CG  . PRO   E  1 401 ? 138.98420 114.26878 163.04662 1.000 3.06111  ? 401  PRO   E CG  1 
ATOM   26204 C CD  . PRO   E  1 401 ? 138.44893 114.05617 161.65886 1.000 1.76504  ? 401  PRO   E CD  1 
ATOM   26205 N N   . HIS   E  1 402 ? 137.49641 118.32420 163.27600 1.000 0.20795  ? 402  HIS   E N   1 
ATOM   26206 C CA  . HIS   E  1 402 ? 138.04553 119.66823 163.39842 1.000 0.32892  ? 402  HIS   E CA  1 
ATOM   26207 C C   . HIS   E  1 402 ? 139.20220 119.64222 164.39679 1.000 0.09120  ? 402  HIS   E C   1 
ATOM   26208 O O   . HIS   E  1 402 ? 138.98680 119.45085 165.59763 1.000 0.62837  ? 402  HIS   E O   1 
ATOM   26209 C CB  . HIS   E  1 402 ? 136.93105 120.61507 163.83491 1.000 0.33898  ? 402  HIS   E CB  1 
ATOM   26210 C CG  . HIS   E  1 402 ? 137.30134 122.06056 163.80441 1.000 1.98456  ? 402  HIS   E CG  1 
ATOM   26211 N ND1 . HIS   E  1 402 ? 138.18040 122.62463 164.70224 1.000 10.54005 ? 402  HIS   E ND1 1 
ATOM   26212 C CD2 . HIS   E  1 402 ? 136.87809 123.06970 163.00839 1.000 4.66576  ? 402  HIS   E CD2 1 
ATOM   26213 C CE1 . HIS   E  1 402 ? 138.29223 123.91722 164.45302 1.000 8.17434  ? 402  HIS   E CE1 1 
ATOM   26214 N NE2 . HIS   E  1 402 ? 137.51514 124.21215 163.42748 1.000 6.48406  ? 402  HIS   E NE2 1 
ATOM   26215 N N   . TYR   E  1 403 ? 140.43221 119.83002 163.90224 1.000 0.02340  ? 403  TYR   E N   1 
ATOM   26216 C CA  . TYR   E  1 403 ? 141.60767 119.68691 164.76131 1.000 1.72927  ? 403  TYR   E CA  1 
ATOM   26217 C C   . TYR   E  1 403 ? 141.65740 120.76180 165.84091 1.000 0.15958  ? 403  TYR   E C   1 
ATOM   26218 O O   . TYR   E  1 403 ? 142.23534 120.53512 166.90561 1.000 0.46043  ? 403  TYR   E O   1 
ATOM   26219 C CB  . TYR   E  1 403 ? 142.88972 119.71718 163.92952 1.000 0.02737  ? 403  TYR   E CB  1 
ATOM   26220 C CG  . TYR   E  1 403 ? 143.22374 118.39064 163.27665 1.000 0.50720  ? 403  TYR   E CG  1 
ATOM   26221 C CD1 . TYR   E  1 403 ? 142.29495 117.74719 162.47526 1.000 0.21320  ? 403  TYR   E CD1 1 
ATOM   26222 C CD2 . TYR   E  1 403 ? 144.46502 117.78582 163.45802 1.000 1.83587  ? 403  TYR   E CD2 1 
ATOM   26223 C CE1 . TYR   E  1 403 ? 142.57676 116.54721 161.87100 1.000 3.04146  ? 403  TYR   E CE1 1 
ATOM   26224 C CE2 . TYR   E  1 403 ? 144.76362 116.57451 162.84961 1.000 5.16559  ? 403  TYR   E CE2 1 
ATOM   26225 C CZ  . TYR   E  1 403 ? 143.81380 115.96215 162.05112 1.000 4.94987  ? 403  TYR   E CZ  1 
ATOM   26226 O OH  . TYR   E  1 403 ? 144.07670 114.76215 161.43744 1.000 4.27023  ? 403  TYR   E OH  1 
ATOM   26227 N N   . GLY   E  1 404 ? 141.06846 121.93018 165.58622 1.000 0.01138  ? 404  GLY   E N   1 
ATOM   26228 C CA  . GLY   E  1 404 ? 140.98259 122.94378 166.62565 1.000 0.05581  ? 404  GLY   E CA  1 
ATOM   26229 C C   . GLY   E  1 404 ? 140.18159 122.48285 167.83163 1.000 0.06501  ? 404  GLY   E C   1 
ATOM   26230 O O   . GLY   E  1 404 ? 140.60802 122.66479 168.97250 1.000 0.54481  ? 404  GLY   E O   1 
ATOM   26231 N N   . ILE   E  1 405 ? 139.02677 121.85003 167.59200 1.000 0.05734  ? 405  ILE   E N   1 
ATOM   26232 C CA  A ILE   E  1 405 ? 138.19972 121.34971 168.69098 0.500 0.79747  ? 405  ILE   E CA  1 
ATOM   26233 C CA  B ILE   E  1 405 ? 138.19945 121.34844 168.68869 0.500 0.79763  ? 405  ILE   E CA  1 
ATOM   26234 C C   . ILE   E  1 405 ? 138.95534 120.29100 169.49185 1.000 0.03471  ? 405  ILE   E C   1 
ATOM   26235 O O   . ILE   E  1 405 ? 138.96712 120.31595 170.73325 1.000 0.27023  ? 405  ILE   E O   1 
ATOM   26236 C CB  A ILE   E  1 405 ? 136.85728 120.81012 168.15058 0.500 1.85612  ? 405  ILE   E CB  1 
ATOM   26237 C CB  B ILE   E  1 405 ? 136.86183 120.80819 168.13758 0.500 1.85499  ? 405  ILE   E CB  1 
ATOM   26238 C CG1 A ILE   E  1 405 ? 135.82699 121.92861 168.05748 0.500 4.44376  ? 405  ILE   E CG1 1 
ATOM   26239 C CG1 B ILE   E  1 405 ? 136.00416 121.95628 167.59523 0.500 3.54709  ? 405  ILE   E CG1 1 
ATOM   26240 C CG2 A ILE   E  1 405 ? 136.27897 119.74269 169.05963 0.500 0.34454  ? 405  ILE   E CG2 1 
ATOM   26241 C CG2 B ILE   E  1 405 ? 136.10081 120.01739 169.19400 0.500 0.32845  ? 405  ILE   E CG2 1 
ATOM   26242 C CD1 A ILE   E  1 405 ? 136.00570 122.82382 166.90629 0.500 3.21314  ? 405  ILE   E CD1 1 
ATOM   26243 C CD1 B ILE   E  1 405 ? 134.80573 121.50643 166.78975 0.500 0.46414  ? 405  ILE   E CD1 1 
ATOM   26244 N N   . VAL   E  1 406 ? 139.61106 119.35552 168.79743 1.000 0.07229  ? 406  VAL   E N   1 
ATOM   26245 C CA  . VAL   E  1 406 ? 140.39705 118.31030 169.45962 1.000 0.23948  ? 406  VAL   E CA  1 
ATOM   26246 C C   . VAL   E  1 406 ? 141.51828 118.92534 170.29537 1.000 0.04955  ? 406  VAL   E C   1 
ATOM   26247 O O   . VAL   E  1 406 ? 141.72086 118.57409 171.47120 1.000 6.18926  ? 406  VAL   E O   1 
ATOM   26248 C CB  . VAL   E  1 406 ? 140.95939 117.33216 168.40946 1.000 0.14506  ? 406  VAL   E CB  1 
ATOM   26249 C CG1 . VAL   E  1 406 ? 141.76103 116.22395 169.07386 1.000 2.00683  ? 406  VAL   E CG1 1 
ATOM   26250 C CG2 . VAL   E  1 406 ? 139.84216 116.74446 167.56539 1.000 0.10896  ? 406  VAL   E CG2 1 
ATOM   26251 N N   . ALA   E  1 407 ? 142.26266 119.85634 169.69404 1.000 0.02863  ? 407  ALA   E N   1 
ATOM   26252 C CA  . ALA   E  1 407 ? 143.35868 120.50169 170.40497 1.000 0.10976  ? 407  ALA   E CA  1 
ATOM   26253 C C   . ALA   E  1 407 ? 142.84855 121.24618 171.62941 1.000 0.12985  ? 407  ALA   E C   1 
ATOM   26254 O O   . ALA   E  1 407 ? 143.51217 121.26045 172.66737 1.000 2.88670  ? 407  ALA   E O   1 
ATOM   26255 C CB  . ALA   E  1 407 ? 144.11561 121.44889 169.47426 1.000 0.06054  ? 407  ALA   E CB  1 
ATOM   26256 N N   . SER   E  1 408 ? 141.66534 121.86121 171.52714 1.000 0.01468  ? 408  SER   E N   1 
ATOM   26257 C CA  . SER   E  1 408 ? 141.08191 122.57383 172.66026 1.000 0.12205  ? 408  SER   E CA  1 
ATOM   26258 C C   . SER   E  1 408 ? 140.71219 121.61871 173.78879 1.000 0.17680  ? 408  SER   E C   1 
ATOM   26259 O O   . SER   E  1 408 ? 140.84623 121.96396 174.96409 1.000 1.93379  ? 408  SER   E O   1 
ATOM   26260 C CB  . SER   E  1 408 ? 139.85644 123.37862 172.21010 1.000 0.00611  ? 408  SER   E CB  1 
ATOM   26261 O OG  . SER   E  1 408 ? 138.67509 122.59405 172.20104 1.000 0.69633  ? 408  SER   E OG  1 
ATOM   26262 N N   . THR   E  1 409 ? 140.24060 120.41938 173.45398 1.000 0.28434  ? 409  THR   E N   1 
ATOM   26263 C CA  . THR   E  1 409 ? 139.97416 119.41847 174.48831 1.000 0.50868  ? 409  THR   E CA  1 
ATOM   26264 C C   . THR   E  1 409 ? 141.25566 119.05762 175.24950 1.000 1.70696  ? 409  THR   E C   1 
ATOM   26265 O O   . THR   E  1 409 ? 141.31088 119.11140 176.49527 1.000 5.61609  ? 409  THR   E O   1 
ATOM   26266 C CB  . THR   E  1 409 ? 139.34244 118.18420 173.84100 1.000 1.70635  ? 409  THR   E CB  1 
ATOM   26267 O OG1 . THR   E  1 409 ? 138.48202 118.59845 172.77311 1.000 5.72145  ? 409  THR   E OG1 1 
ATOM   26268 C CG2 . THR   E  1 409 ? 138.54096 117.39016 174.83625 1.000 9.49629  ? 409  THR   E CG2 1 
ATOM   26269 N N   . GLU   E  1 410 ? 142.31618 118.74143 174.49999 1.000 1.49684  ? 410  GLU   E N   1 
ATOM   26270 C CA  . GLU   E  1 410 ? 143.60322 118.43199 175.12557 1.000 1.62094  ? 410  GLU   E CA  1 
ATOM   26271 C C   . GLU   E  1 410 ? 144.12311 119.61022 175.94848 1.000 1.20941  ? 410  GLU   E C   1 
ATOM   26272 O O   . GLU   E  1 410 ? 144.64634 119.43332 177.05724 1.000 1.71675  ? 410  GLU   E O   1 
ATOM   26273 C CB  . GLU   E  1 410 ? 144.61352 118.04360 174.04806 1.000 2.41747  ? 410  GLU   E CB  1 
ATOM   26274 C CG  . GLU   E  1 410 ? 145.61930 116.99288 174.44852 1.000 10.86840 ? 410  GLU   E CG  1 
ATOM   26275 C CD  . GLU   E  1 410 ? 146.93457 117.14952 173.70157 1.000 15.31335 ? 410  GLU   E CD  1 
ATOM   26276 O OE1 . GLU   E  1 410 ? 147.12802 118.19839 173.05548 1.000 24.80731 ? 410  GLU   E OE1 1 
ATOM   26277 O OE2 . GLU   E  1 410 ? 147.76202 116.21920 173.73931 1.000 23.02319 ? 410  GLU   E OE2 1 
ATOM   26278 N N   . THR   E  1 411 ? 143.97311 120.82290 175.42228 1.000 0.56680  ? 411  THR   E N   1 
ATOM   26279 C CA  . THR   E  1 411 ? 144.47870 122.01159 176.09016 1.000 0.44006  ? 411  THR   E CA  1 
ATOM   26280 C C   . THR   E  1 411 ? 143.69463 122.31544 177.36155 1.000 1.23741  ? 411  THR   E C   1 
ATOM   26281 O O   . THR   E  1 411 ? 144.26913 122.81391 178.32804 1.000 1.12425  ? 411  THR   E O   1 
ATOM   26282 C CB  . THR   E  1 411 ? 144.44045 123.20166 175.12558 1.000 1.38169  ? 411  THR   E CB  1 
ATOM   26283 O OG1 . THR   E  1 411 ? 145.44432 123.03570 174.11688 1.000 10.91692 ? 411  THR   E OG1 1 
ATOM   26284 C CG2 . THR   E  1 411 ? 144.67334 124.51226 175.85581 1.000 1.12230  ? 411  THR   E CG2 1 
ATOM   26285 N N   . ALA   E  1 412 ? 142.39122 122.03093 177.38130 1.000 1.16565  ? 412  ALA   E N   1 
ATOM   26286 C CA  . ALA   E  1 412 ? 141.63148 122.16684 178.62138 1.000 1.26326  ? 412  ALA   E CA  1 
ATOM   26287 C C   . ALA   E  1 412 ? 142.20564 121.24876 179.69148 1.000 0.80060  ? 412  ALA   E C   1 
ATOM   26288 O O   . ALA   E  1 412 ? 142.43650 121.66093 180.84718 1.000 8.57062  ? 412  ALA   E O   1 
ATOM   26289 C CB  . ALA   E  1 412 ? 140.15551 121.85716 178.36889 1.000 0.73495  ? 412  ALA   E CB  1 
ATOM   26290 N N   . ALA   E  1 413 ? 142.49469 120.00334 179.29858 1.000 3.09590  ? 413  ALA   E N   1 
ATOM   26291 C CA  . ALA   E  1 413 ? 143.19010 119.10434 180.21455 1.000 0.58774  ? 413  ALA   E CA  1 
ATOM   26292 C C   . ALA   E  1 413 ? 144.47464 119.74380 180.73991 1.000 0.76998  ? 413  ALA   E C   1 
ATOM   26293 O O   . ALA   E  1 413 ? 144.71976 119.76940 181.94906 1.000 5.97061  ? 413  ALA   E O   1 
ATOM   26294 C CB  . ALA   E  1 413 ? 143.49310 117.77349 179.52732 1.000 3.04149  ? 413  ALA   E CB  1 
ATOM   26295 N N   . ALA   E  1 414 ? 145.29128 120.29297 179.83755 1.000 0.73671  ? 414  ALA   E N   1 
ATOM   26296 C CA  . ALA   E  1 414 ? 146.57082 120.87171 180.25112 1.000 0.98472  ? 414  ALA   E CA  1 
ATOM   26297 C C   . ALA   E  1 414 ? 146.37586 122.08072 181.16432 1.000 1.71058  ? 414  ALA   E C   1 
ATOM   26298 O O   . ALA   E  1 414 ? 147.18004 122.32278 182.07023 1.000 1.04460  ? 414  ALA   E O   1 
ATOM   26299 C CB  . ALA   E  1 414 ? 147.39899 121.26021 179.02880 1.000 0.79125  ? 414  ALA   E CB  1 
ATOM   26300 N N   . MET   E  1 415 ? 145.32542 122.86315 180.92013 1.000 0.53621  ? 415  MET   E N   1 
ATOM   26301 C CA  . MET   E  1 415 ? 145.02533 124.01425 181.76224 1.000 1.68467  ? 415  MET   E CA  1 
ATOM   26302 C C   . MET   E  1 415 ? 144.70970 123.58089 183.18001 1.000 3.16729  ? 415  MET   E C   1 
ATOM   26303 O O   . MET   E  1 415 ? 144.83780 124.37510 184.11703 1.000 6.67934  ? 415  MET   E O   1 
ATOM   26304 C CB  . MET   E  1 415 ? 143.84065 124.79669 181.19881 1.000 0.00000  ? 415  MET   E CB  1 
ATOM   26305 C CG  . MET   E  1 415 ? 144.18307 125.77376 180.08763 1.000 0.00000  ? 415  MET   E CG  1 
ATOM   26306 S SD  . MET   E  1 415 ? 142.67199 126.39279 179.31181 1.000 7.60514  ? 415  MET   E SD  1 
ATOM   26307 C CE  . MET   E  1 415 ? 142.09613 127.50180 180.59765 1.000 0.00000  ? 415  MET   E CE  1 
ATOM   26308 N N   . MET   E  1 416 ? 144.27372 122.33827 183.35147 1.000 5.36893  ? 416  MET   E N   1 
ATOM   26309 C CA  . MET   E  1 416 ? 143.94727 121.87322 184.69547 1.000 3.30117  ? 416  MET   E CA  1 
ATOM   26310 C C   . MET   E  1 416 ? 145.16174 121.45724 185.53749 1.000 10.87984 ? 416  MET   E C   1 
ATOM   26311 O O   . MET   E  1 416 ? 144.98909 121.16114 186.72185 1.000 16.18585 ? 416  MET   E O   1 
ATOM   26312 C CB  . MET   E  1 416 ? 142.96903 120.70757 184.59060 1.000 7.35680  ? 416  MET   E CB  1 
ATOM   26313 C CG  . MET   E  1 416 ? 141.49875 121.09975 184.51154 1.000 7.75020  ? 416  MET   E CG  1 
ATOM   26314 S SD  . MET   E  1 416 ? 140.89120 122.48007 185.51397 1.000 20.61137 ? 416  MET   E SD  1 
ATOM   26315 C CE  . MET   E  1 416 ? 141.20833 123.90327 184.47267 1.000 3.76967  ? 416  MET   E CE  1 
ATOM   26316 N N   . LYS   E  1 417 ? 146.37486 121.44086 184.99083 1.000 10.58867 ? 417  LYS   E N   1 
ATOM   26317 C CA  . LYS   E  1 417 ? 147.51677 120.86819 185.69689 1.000 16.28953 ? 417  LYS   E CA  1 
ATOM   26318 C C   . LYS   E  1 417 ? 148.19545 121.86937 186.63030 1.000 12.24785 ? 417  LYS   E C   1 
ATOM   26319 O O   . LYS   E  1 417 ? 148.20913 123.07794 186.38301 1.000 10.61274 ? 417  LYS   E O   1 
ATOM   26320 C CB  . LYS   E  1 417 ? 148.55478 120.33221 184.70761 1.000 9.94091  ? 417  LYS   E CB  1 
ATOM   26321 C CG  . LYS   E  1 417 ? 148.03222 119.28171 183.74536 1.000 18.45671 ? 417  LYS   E CG  1 
ATOM   26322 C CD  . LYS   E  1 417 ? 148.35503 117.87714 184.22203 1.000 24.83300 ? 417  LYS   E CD  1 
ATOM   26323 C CE  . LYS   E  1 417 ? 148.48235 116.91097 183.06405 1.000 20.40270 ? 417  LYS   E CE  1 
ATOM   26324 N NZ  . LYS   E  1 417 ? 148.02253 115.53947 183.43035 1.000 29.15769 ? 417  LYS   E NZ  1 
ATOM   26325 N N   . GLY   E  1 418 ? 148.75858 121.34122 187.71730 1.000 16.72972 ? 418  GLY   E N   1 
ATOM   26326 C CA  . GLY   E  1 418 ? 149.69345 122.07949 188.54315 1.000 11.21230 ? 418  GLY   E CA  1 
ATOM   26327 C C   . GLY   E  1 418 ? 149.07811 123.15361 189.42431 1.000 12.38109 ? 418  GLY   E C   1 
ATOM   26328 O O   . GLY   E  1 418 ? 147.86025 123.25206 189.62208 1.000 13.35102 ? 418  GLY   E O   1 
ATOM   26329 N N   . ASN   E  1 419 ? 149.97768 123.97998 189.96854 1.000 12.49471 ? 419  ASN   E N   1 
ATOM   26330 C CA  . ASN   E  1 419 ? 149.56621 125.04616 190.87557 1.000 6.75734  ? 419  ASN   E CA  1 
ATOM   26331 C C   . ASN   E  1 419 ? 148.67866 126.06267 190.16947 1.000 8.31781  ? 419  ASN   E C   1 
ATOM   26332 O O   . ASN   E  1 419 ? 147.70415 126.54682 190.74783 1.000 15.22721 ? 419  ASN   E O   1 
ATOM   26333 C CB  . ASN   E  1 419 ? 150.79601 125.72660 191.48145 1.000 9.42502  ? 419  ASN   E CB  1 
ATOM   26334 C CG  . ASN   E  1 419 ? 151.50219 124.84789 192.49571 1.000 10.45537 ? 419  ASN   E CG  1 
ATOM   26335 O OD1 . ASN   E  1 419 ? 150.95431 123.84800 192.94624 1.000 11.79022 ? 419  ASN   E OD1 1 
ATOM   26336 N ND2 . ASN   E  1 419 ? 152.72533 125.21782 192.85505 1.000 10.42027 ? 419  ASN   E ND2 1 
ATOM   26337 N N   . ALA   E  1 420 ? 148.99870 126.39637 188.91668 1.000 10.19153 ? 420  ALA   E N   1 
ATOM   26338 C CA  . ALA   E  1 420 ? 148.19241 127.36281 188.17592 1.000 9.62939  ? 420  ALA   E CA  1 
ATOM   26339 C C   . ALA   E  1 420 ? 146.76884 126.85356 187.94577 1.000 9.35004  ? 420  ALA   E C   1 
ATOM   26340 O O   . ALA   E  1 420 ? 145.79918 127.60183 188.12414 1.000 14.84380 ? 420  ALA   E O   1 
ATOM   26341 C CB  . ALA   E  1 420 ? 148.87275 127.70252 186.84891 1.000 7.80571  ? 420  ALA   E CB  1 
ATOM   26342 N N   . GLY   E  1 421 ? 146.61984 125.58182 187.56629 1.000 5.73891  ? 421  GLY   E N   1 
ATOM   26343 C CA  . GLY   E  1 421 ? 145.28598 125.02996 187.36085 1.000 7.89129  ? 421  GLY   E CA  1 
ATOM   26344 C C   . GLY   E  1 421 ? 144.49706 124.88968 188.64978 1.000 9.55649  ? 421  GLY   E C   1 
ATOM   26345 O O   . GLY   E  1 421 ? 143.28215 125.13992 188.68575 1.000 13.52574 ? 421  GLY   E O   1 
ATOM   26346 N N   . LYS   E  1 422 ? 145.17041 124.47093 189.72243 1.000 13.63562 ? 422  LYS   E N   1 
ATOM   26347 C CA  . LYS   E  1 422 ? 144.51932 124.43897 191.02487 1.000 15.98698 ? 422  LYS   E CA  1 
ATOM   26348 C C   . LYS   E  1 422 ? 144.05882 125.83151 191.43388 1.000 4.63927  ? 422  LYS   E C   1 
ATOM   26349 O O   . LYS   E  1 422 ? 142.96053 125.99188 191.97542 1.000 10.79971 ? 422  LYS   E O   1 
ATOM   26350 C CB  . LYS   E  1 422 ? 145.46261 123.84629 192.07048 1.000 10.04194 ? 422  LYS   E CB  1 
ATOM   26351 C CG  . LYS   E  1 422 ? 144.88933 123.82921 193.47001 1.000 21.95159 ? 422  LYS   E CG  1 
ATOM   26352 C CD  . LYS   E  1 422 ? 145.76559 123.02247 194.42545 1.000 25.08924 ? 422  LYS   E CD  1 
ATOM   26353 C CE  . LYS   E  1 422 ? 146.52200 121.91267 193.70621 1.000 23.39199 ? 422  LYS   E CE  1 
ATOM   26354 N NZ  . LYS   E  1 422 ? 145.66069 120.73771 193.40566 1.000 33.84257 ? 422  LYS   E NZ  1 
ATOM   26355 N N   . ARG   E  1 423 ? 144.88103 126.85354 191.16857 1.000 7.45377  ? 423  ARG   E N   1 
ATOM   26356 C CA  A ARG   E  1 423 ? 144.46058 128.22554 191.43193 0.500 12.69700 ? 423  ARG   E CA  1 
ATOM   26357 C CA  B ARG   E  1 423 ? 144.46055 128.22553 191.43199 0.500 12.69717 ? 423  ARG   E CA  1 
ATOM   26358 C C   . ARG   E  1 423 ? 143.24342 128.59393 190.59286 1.000 10.06087 ? 423  ARG   E C   1 
ATOM   26359 O O   . ARG   E  1 423 ? 142.32547 129.24913 191.08385 1.000 9.37484  ? 423  ARG   E O   1 
ATOM   26360 C CB  A ARG   E  1 423 ? 145.61277 129.19934 191.16930 0.500 17.73460 ? 423  ARG   E CB  1 
ATOM   26361 C CB  B ARG   E  1 423 ? 145.61263 129.19957 191.16954 0.500 17.73447 ? 423  ARG   E CB  1 
ATOM   26362 C CG  A ARG   E  1 423 ? 146.64971 129.25072 192.28540 0.500 21.98129 ? 423  ARG   E CG  1 
ATOM   26363 C CG  B ARG   E  1 423 ? 146.65020 129.25008 192.28516 0.500 21.98107 ? 423  ARG   E CG  1 
ATOM   26364 C CD  A ARG   E  1 423 ? 147.90782 130.02750 191.87652 0.500 24.69675 ? 423  ARG   E CD  1 
ATOM   26365 C CD  B ARG   E  1 423 ? 147.90765 130.02861 191.87706 0.500 24.69646 ? 423  ARG   E CD  1 
ATOM   26366 N NE  A ARG   E  1 423 ? 147.61845 131.38655 191.43317 0.500 26.15363 ? 423  ARG   E NE  1 
ATOM   26367 N NE  B ARG   E  1 423 ? 147.61668 131.38640 191.43085 0.500 26.15501 ? 423  ARG   E NE  1 
ATOM   26368 C CZ  A ARG   E  1 423 ? 147.98274 131.88636 190.25951 0.500 27.02317 ? 423  ARG   E CZ  1 
ATOM   26369 C CZ  B ARG   E  1 423 ? 147.98336 131.88548 190.25760 0.500 27.02275 ? 423  ARG   E CZ  1 
ATOM   26370 N NH1 A ARG   E  1 423 ? 148.64973 131.16256 189.37574 0.500 20.21712 ? 423  ARG   E NH1 1 
ATOM   26371 N NH1 B ARG   E  1 423 ? 148.65375 131.16172 189.37638 0.500 20.21909 ? 423  ARG   E NH1 1 
ATOM   26372 N NH2 A ARG   E  1 423 ? 147.67836 133.14681 189.96820 0.500 26.06276 ? 423  ARG   E NH2 1 
ATOM   26373 N NH2 B ARG   E  1 423 ? 147.67786 133.14517 189.96408 0.500 26.06459 ? 423  ARG   E NH2 1 
ATOM   26374 N N   . LEU   E  1 424 ? 143.21840 128.17322 189.32459 1.000 8.92035  ? 424  LEU   E N   1 
ATOM   26375 C CA  . LEU   E  1 424 ? 142.06075 128.43417 188.46844 1.000 8.08213  ? 424  LEU   E CA  1 
ATOM   26376 C C   . LEU   E  1 424 ? 140.77551 127.90665 189.10322 1.000 2.68213  ? 424  LEU   E C   1 
ATOM   26377 O O   . LEU   E  1 424 ? 139.81212 128.65809 189.31975 1.000 6.07994  ? 424  LEU   E O   1 
ATOM   26378 C CB  . LEU   E  1 424 ? 142.27244 127.78323 187.09597 1.000 12.97459 ? 424  LEU   E CB  1 
ATOM   26379 C CG  . LEU   E  1 424 ? 142.85768 128.59176 185.93789 1.000 21.10201 ? 424  LEU   E CG  1 
ATOM   26380 C CD1 . LEU   E  1 424 ? 143.18931 127.68925 184.72751 1.000 11.68094 ? 424  LEU   E CD1 1 
ATOM   26381 C CD2 . LEU   E  1 424 ? 141.90012 129.69006 185.52939 1.000 13.64740 ? 424  LEU   E CD2 1 
ATOM   26382 N N   . ILE   E  1 425 ? 140.76905 126.61970 189.45470 1.000 3.23783  ? 425  ILE   E N   1 
ATOM   26383 C CA  . ILE   E  1 425 ? 139.54697 125.98675 189.95368 1.000 7.26309  ? 425  ILE   E CA  1 
ATOM   26384 C C   . ILE   E  1 425 ? 139.15858 126.54986 191.31946 1.000 1.76700  ? 425  ILE   E C   1 
ATOM   26385 O O   . ILE   E  1 425 ? 137.99034 126.89389 191.56530 1.000 3.36688  ? 425  ILE   E O   1 
ATOM   26386 C CB  . ILE   E  1 425 ? 139.71400 124.45758 189.99722 1.000 8.81979  ? 425  ILE   E CB  1 
ATOM   26387 C CG1 . ILE   E  1 425 ? 139.92603 123.90583 188.58255 1.000 19.25732 ? 425  ILE   E CG1 1 
ATOM   26388 C CG2 . ILE   E  1 425 ? 138.51992 123.80784 190.66487 1.000 7.67850  ? 425  ILE   E CG2 1 
ATOM   26389 C CD1 . ILE   E  1 425 ? 138.64258 123.86013 187.76189 1.000 11.73983 ? 425  ILE   E CD1 1 
ATOM   26390 N N   . ASN   E  1 426 ? 140.13164 126.65283 192.22938 1.000 5.14653  ? 426  ASN   E N   1 
ATOM   26391 C CA  . ASN   E  1 426 ? 139.84661 127.18620 193.55653 1.000 4.87991  ? 426  ASN   E CA  1 
ATOM   26392 C C   . ASN   E  1 426 ? 139.35128 128.62142 193.47872 1.000 3.29752  ? 426  ASN   E C   1 
ATOM   26393 O O   . ASN   E  1 426 ? 138.41744 128.99982 194.19174 1.000 8.89095  ? 426  ASN   E O   1 
ATOM   26394 C CB  . ASN   E  1 426 ? 141.09408 127.10361 194.43514 1.000 8.86273  ? 426  ASN   E CB  1 
ATOM   26395 C CG  . ASN   E  1 426 ? 141.43016 125.68738 194.83034 1.000 13.49414 ? 426  ASN   E CG  1 
ATOM   26396 O OD1 . ASN   E  1 426 ? 140.58386 124.79788 194.77572 1.000 21.55537 ? 426  ASN   E OD1 1 
ATOM   26397 N ND2 . ASN   E  1 426 ? 142.67199 125.46792 195.23250 1.000 14.62663 ? 426  ASN   E ND2 1 
ATOM   26398 N N   . GLY   E  1 427 ? 139.97394 129.43904 192.62664 1.000 3.99257  ? 427  GLY   E N   1 
ATOM   26399 C CA  . GLY   E  1 427 ? 139.54186 130.81205 192.48128 1.000 2.12031  ? 427  GLY   E CA  1 
ATOM   26400 C C   . GLY   E  1 427 ? 138.11764 130.91727 191.98084 1.000 3.78732  ? 427  GLY   E C   1 
ATOM   26401 O O   . GLY   E  1 427 ? 137.34935 131.74981 192.45996 1.000 7.63972  ? 427  GLY   E O   1 
ATOM   26402 N N   . SER   E  1 428 ? 137.74141 130.07048 191.01636 1.000 1.90336  ? 428  SER   E N   1 
ATOM   26403 C CA  . SER   E  1 428 ? 136.36127 130.10861 190.53762 1.000 1.58950  ? 428  SER   E CA  1 
ATOM   26404 C C   . SER   E  1 428 ? 135.38245 129.74801 191.65365 1.000 2.19022  ? 428  SER   E C   1 
ATOM   26405 O O   . SER   E  1 428 ? 134.34978 130.41156 191.82557 1.000 4.08000  ? 428  SER   E O   1 
ATOM   26406 C CB  . SER   E  1 428 ? 136.18651 129.18358 189.32796 1.000 3.88144  ? 428  SER   E CB  1 
ATOM   26407 O OG  . SER   E  1 428 ? 136.08840 127.82633 189.70492 1.000 6.68416  ? 428  SER   E OG  1 
ATOM   26408 N N   . ILE   E  1 429 ? 135.71044 128.72323 192.44684 1.000 2.02094  ? 429  ILE   E N   1 
ATOM   26409 C CA  . ILE   E  1 429 ? 134.82051 128.31455 193.53755 1.000 1.92530  ? 429  ILE   E CA  1 
ATOM   26410 C C   . ILE   E  1 429 ? 134.68202 129.42907 194.58008 1.000 2.81159  ? 429  ILE   E C   1 
ATOM   26411 O O   . ILE   E  1 429 ? 133.56811 129.77237 195.00577 1.000 1.38223  ? 429  ILE   E O   1 
ATOM   26412 C CB  . ILE   E  1 429 ? 135.32028 127.00229 194.17083 1.000 4.23837  ? 429  ILE   E CB  1 
ATOM   26413 C CG1 . ILE   E  1 429 ? 135.10507 125.82712 193.21118 1.000 1.74218  ? 429  ILE   E CG1 1 
ATOM   26414 C CG2 . ILE   E  1 429 ? 134.62730 126.73636 195.49904 1.000 0.59101  ? 429  ILE   E CG2 1 
ATOM   26415 C CD1 . ILE   E  1 429 ? 135.97634 124.62057 193.51641 1.000 1.81166  ? 429  ILE   E CD1 1 
ATOM   26416 N N   . GLU   E  1 430 ? 135.80941 130.01515 195.00169 1.000 3.12867  ? 430  GLU   E N   1 
ATOM   26417 C CA  . GLU   E  1 430 ? 135.74564 131.08901 195.99297 1.000 5.50305  ? 430  GLU   E CA  1 
ATOM   26418 C C   . GLU   E  1 430 ? 135.01113 132.30945 195.45021 1.000 4.90431  ? 430  GLU   E C   1 
ATOM   26419 O O   . GLU   E  1 430 ? 134.26731 132.96529 196.18461 1.000 7.66829  ? 430  GLU   E O   1 
ATOM   26420 C CB  . GLU   E  1 430 ? 137.14029 131.48715 196.48530 1.000 5.02580  ? 430  GLU   E CB  1 
ATOM   26421 C CG  . GLU   E  1 430 ? 137.98687 130.36402 197.06863 1.000 12.62714 ? 430  GLU   E CG  1 
ATOM   26422 C CD  . GLU   E  1 430 ? 139.45520 130.49535 196.71441 1.000 28.89203 ? 430  GLU   E CD  1 
ATOM   26423 O OE1 . GLU   E  1 430 ? 140.05638 129.50584 196.25010 1.000 33.38058 ? 430  GLU   E OE1 1 
ATOM   26424 O OE2 . GLU   E  1 430 ? 140.00679 131.60190 196.88402 1.000 39.94057 ? 430  GLU   E OE2 1 
ATOM   26425 N N   . ARG   E  1 431 ? 135.21681 132.63714 194.17191 1.000 4.18210  ? 431  ARG   E N   1 
ATOM   26426 C CA  . ARG   E  1 431 ? 134.49832 133.75016 193.56433 1.000 2.14246  ? 431  ARG   E CA  1 
ATOM   26427 C C   . ARG   E  1 431 ? 132.99380 133.51817 193.61871 1.000 1.39551  ? 431  ARG   E C   1 
ATOM   26428 O O   . ARG   E  1 431 ? 132.22510 134.42290 193.97666 1.000 1.65826  ? 431  ARG   E O   1 
ATOM   26429 C CB  . ARG   E  1 431 ? 134.96893 133.93562 192.12093 1.000 2.90486  ? 431  ARG   E CB  1 
ATOM   26430 C CG  . ARG   E  1 431 ? 134.51713 135.22013 191.44524 1.000 2.34322  ? 431  ARG   E CG  1 
ATOM   26431 C CD  . ARG   E  1 431 ? 135.25379 135.43669 190.11952 1.000 2.10726  ? 431  ARG   E CD  1 
ATOM   26432 N NE  . ARG   E  1 431 ? 136.69755 135.28133 190.25455 1.000 11.74386 ? 431  ARG   E NE  1 
ATOM   26433 C CZ  . ARG   E  1 431 ? 137.39870 134.27279 189.75274 1.000 9.34984  ? 431  ARG   E CZ  1 
ATOM   26434 N NH1 . ARG   E  1 431 ? 136.82076 133.30012 189.06769 1.000 7.33176  ? 431  ARG   E NH1 1 
ATOM   26435 N NH2 . ARG   E  1 431 ? 138.71301 134.23551 189.95169 1.000 9.91792  ? 431  ARG   E NH2 1 
ATOM   26436 N N   . ALA   E  1 432 ? 132.56120 132.29801 193.29471 1.000 4.26907  ? 432  ALA   E N   1 
ATOM   26437 C CA  . ALA   E  1 432 ? 131.13863 131.98576 193.36367 1.000 0.94890  ? 432  ALA   E CA  1 
ATOM   26438 C C   . ALA   E  1 432 ? 130.60810 132.14639 194.78279 1.000 1.34659  ? 432  ALA   E C   1 
ATOM   26439 O O   . ALA   E  1 432 ? 129.52436 132.70494 194.99014 1.000 4.40002  ? 432  ALA   E O   1 
ATOM   26440 C CB  . ALA   E  1 432 ? 130.88824 130.56847 192.85464 1.000 0.34385  ? 432  ALA   E CB  1 
ATOM   26441 N N   . ILE   E  1 433 ? 131.36132 131.66421 195.77323 1.000 5.77808  ? 433  ILE   E N   1 
ATOM   26442 C CA  . ILE   E  1 433 ? 130.87621 131.74629 197.14954 1.000 1.19290  ? 433  ILE   E CA  1 
ATOM   26443 C C   . ILE   E  1 433 ? 130.80436 133.20195 197.61026 1.000 4.76515  ? 433  ILE   E C   1 
ATOM   26444 O O   . ILE   E  1 433 ? 129.86269 133.60140 198.30835 1.000 9.29225  ? 433  ILE   E O   1 
ATOM   26445 C CB  . ILE   E  1 433 ? 131.74259 130.87382 198.07573 1.000 1.96292  ? 433  ILE   E CB  1 
ATOM   26446 C CG1 . ILE   E  1 433 ? 131.31090 129.40951 197.94937 1.000 7.97314  ? 433  ILE   E CG1 1 
ATOM   26447 C CG2 . ILE   E  1 433 ? 131.61742 131.32751 199.52642 1.000 4.32246  ? 433  ILE   E CG2 1 
ATOM   26448 C CD1 . ILE   E  1 433 ? 132.42382 128.42480 198.05874 1.000 6.67315  ? 433  ILE   E CD1 1 
ATOM   26449 N N   . ARG   E  1 434 ? 131.77931 134.02106 197.20819 1.000 3.90958  ? 434  ARG   E N   1 
ATOM   26450 C CA  . ARG   E  1 434 ? 131.74293 135.43926 197.55040 1.000 2.09410  ? 434  ARG   E CA  1 
ATOM   26451 C C   . ARG   E  1 434 ? 130.52138 136.11595 196.94105 1.000 4.62479  ? 434  ARG   E C   1 
ATOM   26452 O O   . ARG   E  1 434 ? 129.84007 136.90094 197.60899 1.000 6.61939  ? 434  ARG   E O   1 
ATOM   26453 C CB  . ARG   E  1 434 ? 133.03280 136.12839 197.09155 1.000 2.56361  ? 434  ARG   E CB  1 
ATOM   26454 C CG  . ARG   E  1 434 ? 134.25412 135.83446 197.97096 1.000 4.11524  ? 434  ARG   E CG  1 
ATOM   26455 C CD  . ARG   E  1 434 ? 135.44991 136.74067 197.64617 1.000 3.00853  ? 434  ARG   E CD  1 
ATOM   26456 N NE  . ARG   E  1 434 ? 135.77213 136.78429 196.22275 1.000 9.19637  ? 434  ARG   E NE  1 
ATOM   26457 C CZ  . ARG   E  1 434 ? 136.67458 136.01906 195.61974 1.000 6.08751  ? 434  ARG   E CZ  1 
ATOM   26458 N NH1 . ARG   E  1 434 ? 137.37204 135.11115 196.28393 1.000 2.72211  ? 434  ARG   E NH1 1 
ATOM   26459 N NH2 . ARG   E  1 434 ? 136.87865 136.16545 194.31527 1.000 4.65461  ? 434  ARG   E NH2 1 
ATOM   26460 N N   . PHE   E  1 435 ? 130.21751 135.80808 195.67722 1.000 1.91694  ? 435  PHE   E N   1 
ATOM   26461 C CA  . PHE   E  1 435 ? 129.03069 136.38530 195.05320 1.000 2.56408  ? 435  PHE   E CA  1 
ATOM   26462 C C   . PHE   E  1 435 ? 127.75413 135.94954 195.77371 1.000 2.59129  ? 435  PHE   E C   1 
ATOM   26463 O O   . PHE   E  1 435 ? 126.84435 136.76013 195.98509 1.000 6.12829  ? 435  PHE   E O   1 
ATOM   26464 C CB  . PHE   E  1 435 ? 128.97906 136.00622 193.57371 1.000 0.77000  ? 435  PHE   E CB  1 
ATOM   26465 C CG  . PHE   E  1 435 ? 127.79613 136.56759 192.84747 1.000 2.17300  ? 435  PHE   E CG  1 
ATOM   26466 C CD1 . PHE   E  1 435 ? 127.86014 137.80823 192.23293 1.000 0.90863  ? 435  PHE   E CD1 1 
ATOM   26467 C CD2 . PHE   E  1 435 ? 126.61153 135.85851 192.78699 1.000 0.75506  ? 435  PHE   E CD2 1 
ATOM   26468 C CE1 . PHE   E  1 435 ? 126.76473 138.31724 191.56499 1.000 1.31255  ? 435  PHE   E CE1 1 
ATOM   26469 C CE2 . PHE   E  1 435 ? 125.52089 136.36164 192.12275 1.000 0.63571  ? 435  PHE   E CE2 1 
ATOM   26470 C CZ  . PHE   E  1 435 ? 125.59281 137.59236 191.51451 1.000 0.89471  ? 435  PHE   E CZ  1 
ATOM   26471 N N   . ARG   E  1 436 ? 127.66926 134.67316 196.15708 1.000 1.37437  ? 436  ARG   E N   1 
ATOM   26472 C CA  . ARG   E  1 436 ? 126.49367 134.19153 196.88382 1.000 2.16262  ? 436  ARG   E CA  1 
ATOM   26473 C C   . ARG   E  1 436 ? 126.31075 134.94337 198.19960 1.000 2.73709  ? 436  ARG   E C   1 
ATOM   26474 O O   . ARG   E  1 436 ? 125.20406 135.40278 198.52927 1.000 14.50097 ? 436  ARG   E O   1 
ATOM   26475 C CB  . ARG   E  1 436 ? 126.61810 132.68944 197.14501 1.000 1.56340  ? 436  ARG   E CB  1 
ATOM   26476 C CG  . ARG   E  1 436 ? 126.52411 131.81334 195.90811 1.000 5.76976  ? 436  ARG   E CG  1 
ATOM   26477 C CD  . ARG   E  1 436 ? 126.96988 130.38916 196.21765 1.000 0.55486  ? 436  ARG   E CD  1 
ATOM   26478 N NE  . ARG   E  1 436 ? 126.76482 129.47110 195.10514 1.000 1.89340  ? 436  ARG   E NE  1 
ATOM   26479 C CZ  . ARG   E  1 436 ? 125.61368 128.87664 194.81945 1.000 1.22829  ? 436  ARG   E CZ  1 
ATOM   26480 N NH1 . ARG   E  1 436 ? 124.52029 129.10931 195.52567 1.000 0.23662  ? 436  ARG   E NH1 1 
ATOM   26481 N NH2 . ARG   E  1 436 ? 125.55829 128.02704 193.79841 1.000 3.60607  ? 436  ARG   E NH2 1 
ATOM   26482 N N   . LYS   E  1 437 ? 127.39780 135.08514 198.96144 1.000 4.49127  ? 437  LYS   E N   1 
ATOM   26483 C CA  . LYS   E  1 437 ? 127.32659 135.80438 200.22810 1.000 8.04377  ? 437  LYS   E CA  1 
ATOM   26484 C C   . LYS   E  1 437 ? 126.93599 137.25863 200.00811 1.000 6.33522  ? 437  LYS   E C   1 
ATOM   26485 O O   . LYS   E  1 437 ? 126.18372 137.83137 200.80125 1.000 10.31054 ? 437  LYS   E O   1 
ATOM   26486 C CB  . LYS   E  1 437 ? 128.66359 135.71747 200.96025 1.000 8.37131  ? 437  LYS   E CB  1 
ATOM   26487 C CG  . LYS   E  1 437 ? 128.92303 134.38935 201.62633 1.000 10.01231 ? 437  LYS   E CG  1 
ATOM   26488 C CD  . LYS   E  1 437 ? 130.34870 134.31979 202.13807 1.000 11.70969 ? 437  LYS   E CD  1 
ATOM   26489 C CE  . LYS   E  1 437 ? 130.68831 132.94612 202.67020 1.000 10.14926 ? 437  LYS   E CE  1 
ATOM   26490 N NZ  . LYS   E  1 437 ? 132.14800 132.80837 202.91372 1.000 19.57073 ? 437  LYS   E NZ  1 
ATOM   26491 N N   . GLU   E  1 438 ? 127.45127 137.87755 198.94511 1.000 4.74351  ? 438  GLU   E N   1 
ATOM   26492 C CA  . GLU   E  1 438 ? 127.10166 139.26516 198.67228 1.000 4.30507  ? 438  GLU   E CA  1 
ATOM   26493 C C   . GLU   E  1 438 ? 125.62324 139.40437 198.33884 1.000 6.11979  ? 438  GLU   E C   1 
ATOM   26494 O O   . GLU   E  1 438 ? 124.98744 140.38270 198.74040 1.000 14.82008 ? 438  GLU   E O   1 
ATOM   26495 C CB  . GLU   E  1 438 ? 127.97159 139.82295 197.54855 1.000 5.60657  ? 438  GLU   E CB  1 
ATOM   26496 C CG  . GLU   E  1 438 ? 127.48899 141.14316 196.96450 1.000 6.83339  ? 438  GLU   E CG  1 
ATOM   26497 C CD  . GLU   E  1 438 ? 127.66230 142.33085 197.90586 1.000 9.06616  ? 438  GLU   E CD  1 
ATOM   26498 O OE1 . GLU   E  1 438 ? 128.24647 142.17190 198.99561 1.000 11.58508 ? 438  GLU   E OE1 1 
ATOM   26499 O OE2 . GLU   E  1 438 ? 127.22420 143.43475 197.53385 1.000 17.29157 ? 438  GLU   E OE2 1 
ATOM   26500 N N   . ILE   E  1 439 ? 125.06063 138.44498 197.59881 1.000 4.41753  ? 439  ILE   E N   1 
ATOM   26501 C CA  . ILE   E  1 439 ? 123.62655 138.49196 197.32442 1.000 6.53492  ? 439  ILE   E CA  1 
ATOM   26502 C C   . ILE   E  1 439 ? 122.84264 138.39582 198.62557 1.000 5.22149  ? 439  ILE   E C   1 
ATOM   26503 O O   . ILE   E  1 439 ? 121.87008 139.12883 198.83210 1.000 9.95895  ? 439  ILE   E O   1 
ATOM   26504 C CB  . ILE   E  1 439 ? 123.20331 137.38726 196.33560 1.000 2.97725  ? 439  ILE   E CB  1 
ATOM   26505 C CG1 . ILE   E  1 439 ? 123.84566 137.60642 194.96504 1.000 4.99106  ? 439  ILE   E CG1 1 
ATOM   26506 C CG2 . ILE   E  1 439 ? 121.68338 137.37744 196.18516 1.000 3.04865  ? 439  ILE   E CG2 1 
ATOM   26507 C CD1 . ILE   E  1 439 ? 123.21296 138.69359 194.14520 1.000 5.77115  ? 439  ILE   E CD1 1 
ATOM   26508 N N   . LYS   E  1 440 ? 123.25886 137.49860 199.52561 1.000 6.43019  ? 440  LYS   E N   1 
ATOM   26509 C CA  . LYS   E  1 440 ? 122.59106 137.40524 200.82561 1.000 8.25171  ? 440  LYS   E CA  1 
ATOM   26510 C C   . LYS   E  1 440 ? 122.68306 138.72194 201.59674 1.000 12.76639 ? 440  LYS   E C   1 
ATOM   26511 O O   . LYS   E  1 440 ? 121.69069 139.19063 202.16948 1.000 21.39543 ? 440  LYS   E O   1 
ATOM   26512 C CB  . LYS   E  1 440 ? 123.19455 136.27030 201.65190 1.000 12.47144 ? 440  LYS   E CB  1 
ATOM   26513 C CG  . LYS   E  1 440 ? 122.73437 134.89134 201.23120 1.000 16.34132 ? 440  LYS   E CG  1 
ATOM   26514 C CD  . LYS   E  1 440 ? 121.22546 134.78321 201.24117 1.000 11.23634 ? 440  LYS   E CD  1 
ATOM   26515 C CE  . LYS   E  1 440 ? 120.79837 133.32379 201.25282 1.000 13.58111 ? 440  LYS   E CE  1 
ATOM   26516 N NZ  . LYS   E  1 440 ? 119.32550 133.15293 201.20338 1.000 24.09353 ? 440  LYS   E NZ  1 
ATOM   26517 N N   . ARG   E  1 441 ? 123.86873 139.33419 201.61673 1.000 11.67082 ? 441  ARG   E N   1 
ATOM   26518 C CA  . ARG   E  1 441 ? 124.05080 140.59282 202.33879 1.000 9.64950  ? 441  ARG   E CA  1 
ATOM   26519 C C   . ARG   E  1 441 ? 123.18264 141.70185 201.74944 1.000 9.06737  ? 441  ARG   E C   1 
ATOM   26520 O O   . ARG   E  1 441 ? 122.55009 142.46679 202.48902 1.000 16.55533 ? 441  ARG   E O   1 
ATOM   26521 C CB  . ARG   E  1 441 ? 125.52801 140.99482 202.32257 1.000 13.40891 ? 441  ARG   E CB  1 
ATOM   26522 C CG  . ARG   E  1 441 ? 125.81269 142.37594 202.90170 1.000 17.55180 ? 441  ARG   E CG  1 
ATOM   26523 C CD  . ARG   E  1 441 ? 126.19005 143.36706 201.81587 1.000 18.22361 ? 441  ARG   E CD  1 
ATOM   26524 N NE  . ARG   E  1 441 ? 126.87137 144.53785 202.35303 1.000 27.97710 ? 441  ARG   E NE  1 
ATOM   26525 C CZ  . ARG   E  1 441 ? 128.15239 144.82020 202.16249 1.000 23.08427 ? 441  ARG   E CZ  1 
ATOM   26526 N NH1 . ARG   E  1 441 ? 128.93486 144.03918 201.43153 1.000 13.36178 ? 441  ARG   E NH1 1 
ATOM   26527 N NH2 . ARG   E  1 441 ? 128.65966 145.91938 202.70861 1.000 26.01052 ? 441  ARG   E NH2 1 
ATOM   26528 N N   . LEU   E  1 442 ? 123.12983 141.79626 200.41733 1.000 10.81812 ? 442  LEU   E N   1 
ATOM   26529 C CA  . LEU   E  1 442 ? 122.31538 142.82291 199.77344 1.000 4.29258  ? 442  LEU   E CA  1 
ATOM   26530 C C   . LEU   E  1 442 ? 120.83045 142.58278 200.00362 1.000 10.91322 ? 442  LEU   E C   1 
ATOM   26531 O O   . LEU   E  1 442 ? 120.06154 143.53613 200.15878 1.000 14.63915 ? 442  LEU   E O   1 
ATOM   26532 C CB  . LEU   E  1 442 ? 122.59986 142.88247 198.27367 1.000 4.27063  ? 442  LEU   E CB  1 
ATOM   26533 C CG  . LEU   E  1 442 ? 124.00720 143.27017 197.82803 1.000 4.42936  ? 442  LEU   E CG  1 
ATOM   26534 C CD1 . LEU   E  1 442 ? 124.10668 143.16558 196.31241 1.000 3.97942  ? 442  LEU   E CD1 1 
ATOM   26535 C CD2 . LEU   E  1 442 ? 124.38618 144.66612 198.31592 1.000 7.48727  ? 442  LEU   E CD2 1 
ATOM   26536 N N   . ASN   E  1 443 ? 120.40132 141.31836 199.99069 1.000 12.83845 ? 443  ASN   E N   1 
ATOM   26537 C CA  . ASN   E  1 443 ? 119.00494 141.02225 200.28050 1.000 14.97069 ? 443  ASN   E CA  1 
ATOM   26538 C C   . ASN   E  1 443 ? 118.65136 141.41917 201.70790 1.000 16.67672 ? 443  ASN   E C   1 
ATOM   26539 O O   . ASN   E  1 443 ? 117.55579 141.92883 201.96290 1.000 20.88680 ? 443  ASN   E O   1 
ATOM   26540 C CB  . ASN   E  1 443 ? 118.71316 139.54204 200.04054 1.000 10.58934 ? 443  ASN   E CB  1 
ATOM   26541 C CG  . ASN   E  1 443 ? 117.24748 139.20943 200.19618 1.000 12.95013 ? 443  ASN   E CG  1 
ATOM   26542 O OD1 . ASN   E  1 443 ? 116.78324 138.92279 201.29393 1.000 24.48279 ? 443  ASN   E OD1 1 
ATOM   26543 N ND2 . ASN   E  1 443 ? 116.50736 139.24438 199.09109 1.000 16.87789 ? 443  ASN   E ND2 1 
ATOM   26544 N N   . SER   E  1 444 ? 119.56804 141.19734 202.65236 1.000 20.55290 ? 444  SER   E N   1 
ATOM   26545 C CA  . SER   E  1 444 ? 119.32358 141.65046 204.01933 1.000 21.53819 ? 444  SER   E CA  1 
ATOM   26546 C C   . SER   E  1 444 ? 119.25787 143.17270 204.09301 1.000 22.29446 ? 444  SER   E C   1 
ATOM   26547 O O   . SER   E  1 444 ? 118.44095 143.72958 204.83170 1.000 31.02997 ? 444  SER   E O   1 
ATOM   26548 C CB  . SER   E  1 444 ? 120.40234 141.11976 204.95979 1.000 21.78146 ? 444  SER   E CB  1 
ATOM   26549 O OG  . SER   E  1 444 ? 121.66146 141.69869 204.66215 1.000 29.04471 ? 444  SER   E OG  1 
ATOM   26550 N N   . GLU   E  1 445 ? 120.11203 143.86206 203.33287 1.000 26.20577 ? 445  GLU   E N   1 
ATOM   26551 C CA  . GLU   E  1 445 ? 120.15922 145.31857 203.39896 1.000 27.04651 ? 445  GLU   E CA  1 
ATOM   26552 C C   . GLU   E  1 445 ? 118.97535 145.98176 202.70599 1.000 23.93685 ? 445  GLU   E C   1 
ATOM   26553 O O   . GLU   E  1 445 ? 118.65915 147.12968 203.02507 1.000 33.96050 ? 445  GLU   E O   1 
ATOM   26554 C CB  . GLU   E  1 445 ? 121.45703 145.83118 202.77403 1.000 23.42799 ? 445  GLU   E CB  1 
ATOM   26555 C CG  . GLU   E  1 445 ? 122.64517 145.79774 203.70167 1.000 30.92055 ? 445  GLU   E CG  1 
ATOM   26556 C CD  . GLU   E  1 445 ? 123.88585 146.41492 203.08358 1.000 33.78188 ? 445  GLU   E CD  1 
ATOM   26557 O OE1 . GLU   E  1 445 ? 123.84012 146.79640 201.89869 1.000 28.07516 ? 445  GLU   E OE1 1 
ATOM   26558 O OE2 . GLU   E  1 445 ? 124.91013 146.51236 203.78899 1.000 40.73721 ? 445  GLU   E OE2 1 
ATOM   26559 N N   . SER   E  1 446 ? 118.33435 145.30099 201.75970 1.000 24.70759 ? 446  SER   E N   1 
ATOM   26560 C CA  . SER   E  1 446 ? 117.26860 145.91591 200.97952 1.000 23.70336 ? 446  SER   E CA  1 
ATOM   26561 C C   . SER   E  1 446 ? 116.05728 146.20979 201.85442 1.000 28.62036 ? 446  SER   E C   1 
ATOM   26562 O O   . SER   E  1 446 ? 115.64535 145.38291 202.66949 1.000 32.16996 ? 446  SER   E O   1 
ATOM   26563 C CB  . SER   E  1 446 ? 116.86570 145.00278 199.82314 1.000 18.46991 ? 446  SER   E CB  1 
ATOM   26564 O OG  . SER   E  1 446 ? 115.56094 145.29276 199.35684 1.000 29.19646 ? 446  SER   E OG  1 
ATOM   26565 N N   . GLU   E  1 447 ? 115.47957 147.39642 201.67268 1.000 44.55456 ? 447  GLU   E N   1 
ATOM   26566 C CA  . GLU   E  1 447 ? 114.26999 147.73785 202.41387 1.000 52.15806 ? 447  GLU   E CA  1 
ATOM   26567 C C   . GLU   E  1 447 ? 113.06391 146.97090 201.88364 1.000 50.60662 ? 447  GLU   E C   1 
ATOM   26568 O O   . GLU   E  1 447 ? 112.28346 146.41530 202.66379 1.000 53.91650 ? 447  GLU   E O   1 
ATOM   26569 C CB  . GLU   E  1 447 ? 114.02841 149.25310 202.37690 1.000 55.16650 ? 447  GLU   E CB  1 
ATOM   26570 C CG  . GLU   E  1 447 ? 113.79960 149.89715 200.99898 1.000 54.21975 ? 447  GLU   E CG  1 
ATOM   26571 C CD  . GLU   E  1 447 ? 114.95805 149.72038 200.02463 1.000 61.78029 ? 447  GLU   E CD  1 
ATOM   26572 O OE1 . GLU   E  1 447 ? 116.08889 149.42487 200.47107 1.000 53.81453 ? 447  GLU   E OE1 1 
ATOM   26573 O OE2 . GLU   E  1 447 ? 114.73387 149.87691 198.80620 1.000 62.36885 ? 447  GLU   E OE2 1 
ATOM   26574 N N   . GLY   E  1 448 ? 112.90737 146.90784 200.57084 1.000 33.46945 ? 448  GLY   E N   1 
ATOM   26575 C CA  . GLY   E  1 448 ? 111.83848 146.15964 199.94280 1.000 24.38187 ? 448  GLY   E CA  1 
ATOM   26576 C C   . GLY   E  1 448 ? 112.32605 144.83324 199.40080 1.000 24.60369 ? 448  GLY   E C   1 
ATOM   26577 O O   . GLY   E  1 448 ? 113.22275 144.19970 199.96711 1.000 31.90903 ? 448  GLY   E O   1 
ATOM   26578 N N   . TRP   E  1 449 ? 111.72934 144.40968 198.29360 1.000 25.10433 ? 449  TRP   E N   1 
ATOM   26579 C CA  . TRP   E  1 449 ? 112.09600 143.14128 197.68629 1.000 16.34773 ? 449  TRP   E CA  1 
ATOM   26580 C C   . TRP   E  1 449 ? 113.52205 143.19846 197.15143 1.000 16.38598 ? 449  TRP   E C   1 
ATOM   26581 O O   . TRP   E  1 449 ? 114.01062 144.24843 196.72543 1.000 20.43510 ? 449  TRP   E O   1 
ATOM   26582 C CB  . TRP   E  1 449 ? 111.12927 142.79705 196.55186 1.000 6.91699  ? 449  TRP   E CB  1 
ATOM   26583 C CG  . TRP   E  1 449 ? 111.36175 143.62611 195.33881 1.000 17.99712 ? 449  TRP   E CG  1 
ATOM   26584 C CD1 . TRP   E  1 449 ? 110.79079 144.82924 195.05182 1.000 15.06379 ? 449  TRP   E CD1 1 
ATOM   26585 C CD2 . TRP   E  1 449 ? 112.25136 143.33563 194.25338 1.000 16.64374 ? 449  TRP   E CD2 1 
ATOM   26586 N NE1 . TRP   E  1 449 ? 111.25624 145.29913 193.85533 1.000 20.43930 ? 449  TRP   E NE1 1 
ATOM   26587 C CE2 . TRP   E  1 449 ? 112.15945 144.40541 193.34515 1.000 15.38808 ? 449  TRP   E CE2 1 
ATOM   26588 C CE3 . TRP   E  1 449 ? 113.11681 142.27591 193.96372 1.000 9.52229  ? 449  TRP   E CE3 1 
ATOM   26589 C CZ2 . TRP   E  1 449 ? 112.89691 144.44878 192.16438 1.000 16.25046 ? 449  TRP   E CZ2 1 
ATOM   26590 C CZ3 . TRP   E  1 449 ? 113.85036 142.32057 192.79238 1.000 11.57951 ? 449  TRP   E CZ3 1 
ATOM   26591 C CH2 . TRP   E  1 449 ? 113.73018 143.40043 191.90381 1.000 14.83342 ? 449  TRP   E CH2 1 
ATOM   26592 N N   . PHE   E  1 450 ? 114.19318 142.05138 197.17928 1.000 16.70910 ? 450  PHE   E N   1 
ATOM   26593 C CA  . PHE   E  1 450 ? 115.46522 141.91674 196.48901 1.000 15.76085 ? 450  PHE   E CA  1 
ATOM   26594 C C   . PHE   E  1 450 ? 115.62768 140.48009 196.02054 1.000 13.13692 ? 450  PHE   E C   1 
ATOM   26595 O O   . PHE   E  1 450 ? 114.95490 139.56642 196.50286 1.000 16.18656 ? 450  PHE   E O   1 
ATOM   26596 C CB  . PHE   E  1 450 ? 116.65687 142.32765 197.36262 1.000 11.04566 ? 450  PHE   E CB  1 
ATOM   26597 C CG  . PHE   E  1 450 ? 117.89197 142.64075 196.57091 1.000 10.82303 ? 450  PHE   E CG  1 
ATOM   26598 C CD1 . PHE   E  1 450 ? 118.00219 143.83821 195.88809 1.000 14.90942 ? 450  PHE   E CD1 1 
ATOM   26599 C CD2 . PHE   E  1 450 ? 118.93353 141.73034 196.48760 1.000 7.13141  ? 450  PHE   E CD2 1 
ATOM   26600 C CE1 . PHE   E  1 450 ? 119.13106 144.12830 195.14542 1.000 16.38405 ? 450  PHE   E CE1 1 
ATOM   26601 C CE2 . PHE   E  1 450 ? 120.06328 142.01424 195.75248 1.000 8.07378  ? 450  PHE   E CE2 1 
ATOM   26602 C CZ  . PHE   E  1 450 ? 120.16333 143.21332 195.07788 1.000 13.59190 ? 450  PHE   E CZ  1 
ATOM   26603 N N   . PHE   E  1 451 ? 116.53128 140.30014 195.06210 1.000 11.49578 ? 451  PHE   E N   1 
ATOM   26604 C CA  . PHE   E  1 451 ? 116.84947 138.96791 194.57390 1.000 10.17497 ? 451  PHE   E CA  1 
ATOM   26605 C C   . PHE   E  1 451 ? 117.34812 138.09005 195.71025 1.000 8.35643  ? 451  PHE   E C   1 
ATOM   26606 O O   . PHE   E  1 451 ? 118.05699 138.54782 196.60988 1.000 15.05013 ? 451  PHE   E O   1 
ATOM   26607 C CB  . PHE   E  1 451 ? 117.90026 139.05262 193.46810 1.000 5.52434  ? 451  PHE   E CB  1 
ATOM   26608 C CG  . PHE   E  1 451 ? 117.47253 139.88870 192.30223 1.000 11.20512 ? 451  PHE   E CG  1 
ATOM   26609 C CD1 . PHE   E  1 451 ? 116.66196 139.35390 191.31947 1.000 4.01007  ? 451  PHE   E CD1 1 
ATOM   26610 C CD2 . PHE   E  1 451 ? 117.85924 141.21473 192.20045 1.000 8.15035  ? 451  PHE   E CD2 1 
ATOM   26611 C CE1 . PHE   E  1 451 ? 116.25370 140.11697 190.24975 1.000 5.42487  ? 451  PHE   E CE1 1 
ATOM   26612 C CE2 . PHE   E  1 451 ? 117.45260 141.98591 191.12962 1.000 1.93854  ? 451  PHE   E CE2 1 
ATOM   26613 C CZ  . PHE   E  1 451 ? 116.65061 141.43981 190.15363 1.000 5.97385  ? 451  PHE   E CZ  1 
ATOM   26614 N N   . ASP   E  1 452 ? 116.93583 136.83062 195.68422 1.000 12.28826 ? 452  ASP   E N   1 
ATOM   26615 C CA  . ASP   E  1 452 ? 117.43045 135.81445 196.59443 1.000 11.59881 ? 452  ASP   E CA  1 
ATOM   26616 C C   . ASP   E  1 452 ? 118.30017 134.82713 195.82542 1.000 6.20920  ? 452  ASP   E C   1 
ATOM   26617 O O   . ASP   E  1 452 ? 118.31363 134.80544 194.59427 1.000 11.52588 ? 452  ASP   E O   1 
ATOM   26618 C CB  . ASP   E  1 452 ? 116.27189 135.09492 197.29023 1.000 9.32609  ? 452  ASP   E CB  1 
ATOM   26619 C CG  . ASP   E  1 452 ? 116.64544 134.60271 198.66789 1.000 21.83594 ? 452  ASP   E CG  1 
ATOM   26620 O OD1 . ASP   E  1 452 ? 117.77680 134.88438 199.11026 1.000 32.12238 ? 452  ASP   E OD1 1 
ATOM   26621 O OD2 . ASP   E  1 452 ? 115.81532 133.92263 199.30516 1.000 39.12773 ? 452  ASP   E OD2 1 
ATOM   26622 N N   . VAL   E  1 453 ? 119.04988 134.01790 196.56580 1.000 9.89448  ? 453  VAL   E N   1 
ATOM   26623 C CA  . VAL   E  1 453 ? 119.91460 132.99915 195.98444 1.000 7.09054  ? 453  VAL   E CA  1 
ATOM   26624 C C   . VAL   E  1 453 ? 119.52661 131.64999 196.57709 1.000 10.13117 ? 453  VAL   E C   1 
ATOM   26625 O O   . VAL   E  1 453 ? 119.32523 131.53168 197.79167 1.000 13.63263 ? 453  VAL   E O   1 
ATOM   26626 C CB  . VAL   E  1 453 ? 121.40795 133.31632 196.20660 1.000 8.07313  ? 453  VAL   E CB  1 
ATOM   26627 C CG1 . VAL   E  1 453 ? 121.70447 133.57631 197.66991 1.000 6.91055  ? 453  VAL   E CG1 1 
ATOM   26628 C CG2 . VAL   E  1 453 ? 122.29567 132.20820 195.63095 1.000 6.26631  ? 453  VAL   E CG2 1 
ATOM   26629 N N   . TRP   E  1 454 ? 119.39500 130.64700 195.71171 1.000 7.23940  ? 454  TRP   E N   1 
ATOM   26630 C CA  . TRP   E  1 454 ? 118.95889 129.30482 196.09545 1.000 3.12838  ? 454  TRP   E CA  1 
ATOM   26631 C C   . TRP   E  1 454 ? 120.14277 128.56549 196.70882 1.000 6.48992  ? 454  TRP   E C   1 
ATOM   26632 O O   . TRP   E  1 454 ? 121.01511 128.06318 195.99736 1.000 14.58285 ? 454  TRP   E O   1 
ATOM   26633 C CB  . TRP   E  1 454 ? 118.39901 128.57207 194.88133 1.000 6.84435  ? 454  TRP   E CB  1 
ATOM   26634 C CG  . TRP   E  1 454 ? 117.59981 127.34381 195.19570 1.000 7.90347  ? 454  TRP   E CG  1 
ATOM   26635 C CD1 . TRP   E  1 454 ? 116.44548 127.26858 195.92287 1.000 10.87562 ? 454  TRP   E CD1 1 
ATOM   26636 C CD2 . TRP   E  1 454 ? 117.90133 126.01098 194.78034 1.000 5.99299  ? 454  TRP   E CD2 1 
ATOM   26637 N NE1 . TRP   E  1 454 ? 116.01249 125.96421 195.98557 1.000 15.44532 ? 454  TRP   E NE1 1 
ATOM   26638 C CE2 . TRP   E  1 454 ? 116.88881 125.17322 195.28920 1.000 7.28673  ? 454  TRP   E CE2 1 
ATOM   26639 C CE3 . TRP   E  1 454 ? 118.93200 125.44311 194.02236 1.000 10.22383 ? 454  TRP   E CE3 1 
ATOM   26640 C CZ2 . TRP   E  1 454 ? 116.87860 123.79928 195.06567 1.000 5.78036  ? 454  TRP   E CZ2 1 
ATOM   26641 C CZ3 . TRP   E  1 454 ? 118.92078 124.08018 193.80137 1.000 9.75576  ? 454  TRP   E CZ3 1 
ATOM   26642 C CH2 . TRP   E  1 454 ? 117.89926 123.27215 194.32225 1.000 9.61813  ? 454  TRP   E CH2 1 
ATOM   26643 N N   . GLN   E  1 455 ? 120.18010 128.51320 198.03474 1.000 7.35144  ? 455  GLN   E N   1 
ATOM   26644 C CA  . GLN   E  1 455 ? 121.28901 127.93983 198.78617 1.000 6.64088  ? 455  GLN   E CA  1 
ATOM   26645 C C   . GLN   E  1 455 ? 120.86009 127.82419 200.24982 1.000 6.88944  ? 455  GLN   E C   1 
ATOM   26646 O O   . GLN   E  1 455 ? 119.88266 128.45235 200.65486 1.000 9.64635  ? 455  GLN   E O   1 
ATOM   26647 C CB  . GLN   E  1 455 ? 122.55480 128.80627 198.66119 1.000 6.31751  ? 455  GLN   E CB  1 
ATOM   26648 C CG  . GLN   E  1 455 ? 122.50086 130.09231 199.45816 1.000 9.02519  ? 455  GLN   E CG  1 
ATOM   26649 C CD  . GLN   E  1 455 ? 123.60047 131.05984 199.08815 1.000 8.35543  ? 455  GLN   E CD  1 
ATOM   26650 O OE1 . GLN   E  1 455 ? 124.22085 130.93512 198.03680 1.000 9.00264  ? 455  GLN   E OE1 1 
ATOM   26651 N NE2 . GLN   E  1 455 ? 123.83980 132.04401 199.95044 1.000 10.04432 ? 455  GLN   E NE2 1 
ATOM   26652 N N   . PRO   E  1 456 ? 121.56227 127.02305 201.04865 1.000 9.76645  ? 456  PRO   E N   1 
ATOM   26653 C CA  . PRO   E  1 456 ? 121.26532 126.98286 202.48427 1.000 12.43887 ? 456  PRO   E CA  1 
ATOM   26654 C C   . PRO   E  1 456 ? 121.71573 128.26023 203.17490 1.000 12.29674 ? 456  PRO   E C   1 
ATOM   26655 O O   . PRO   E  1 456 ? 122.49420 129.05209 202.64179 1.000 18.72252 ? 456  PRO   E O   1 
ATOM   26656 C CB  . PRO   E  1 456 ? 122.06312 125.77418 202.98624 1.000 4.08186  ? 456  PRO   E CB  1 
ATOM   26657 C CG  . PRO   E  1 456 ? 123.17560 125.63814 202.01694 1.000 9.09232  ? 456  PRO   E CG  1 
ATOM   26658 C CD  . PRO   E  1 456 ? 122.62594 126.06954 200.68279 1.000 6.99114  ? 456  PRO   E CD  1 
ATOM   26659 N N   . GLU   E  1 457 ? 121.20070 128.45422 204.38376 1.000 43.06477 ? 457  GLU   E N   1 
ATOM   26660 C CA  . GLU   E  1 457 ? 121.56049 129.62581 205.16867 1.000 47.06907 ? 457  GLU   E CA  1 
ATOM   26661 C C   . GLU   E  1 457 ? 122.95877 129.47280 205.75560 1.000 44.60804 ? 457  GLU   E C   1 
ATOM   26662 O O   . GLU   E  1 457 ? 123.36537 128.38246 206.16091 1.000 41.84126 ? 457  GLU   E O   1 
ATOM   26663 C CB  . GLU   E  1 457 ? 120.54315 129.84357 206.28611 1.000 52.45213 ? 457  GLU   E CB  1 
ATOM   26664 C CG  . GLU   E  1 457 ? 120.01300 131.26445 206.37664 1.000 53.41216 ? 457  GLU   E CG  1 
ATOM   26665 C CD  . GLU   E  1 457 ? 119.15461 131.64344 205.18344 1.000 56.89482 ? 457  GLU   E CD  1 
ATOM   26666 O OE1 . GLU   E  1 457 ? 118.96914 132.85489 204.94138 1.000 59.52584 ? 457  GLU   E OE1 1 
ATOM   26667 O OE2 . GLU   E  1 457 ? 118.65654 130.73010 204.49265 1.000 56.81083 ? 457  GLU   E OE2 1 
ATOM   26668 N N   . GLY   E  1 458 ? 123.70057 130.57340 205.78827 1.000 31.11119 ? 458  GLY   E N   1 
ATOM   26669 C CA  . GLY   E  1 458 ? 124.99652 130.57850 206.44778 1.000 28.95265 ? 458  GLY   E CA  1 
ATOM   26670 C C   . GLY   E  1 458 ? 126.07287 129.71318 205.82824 1.000 29.07728 ? 458  GLY   E C   1 
ATOM   26671 O O   . GLY   E  1 458 ? 126.79318 129.01711 206.55367 1.000 39.79427 ? 458  GLY   E O   1 
ATOM   26672 N N   . ILE   E  1 459 ? 126.20768 129.74129 204.50185 1.000 30.41277 ? 459  ILE   E N   1 
ATOM   26673 C CA  . ILE   E  1 459 ? 127.34746 129.09513 203.86531 1.000 25.91660 ? 459  ILE   E CA  1 
ATOM   26674 C C   . ILE   E  1 459 ? 128.62223 129.77669 204.34199 1.000 25.66353 ? 459  ILE   E C   1 
ATOM   26675 O O   . ILE   E  1 459 ? 128.71104 131.00916 204.37297 1.000 34.01890 ? 459  ILE   E O   1 
ATOM   26676 C CB  . ILE   E  1 459 ? 127.20407 129.15337 202.33715 1.000 15.76731 ? 459  ILE   E CB  1 
ATOM   26677 C CG1 . ILE   E  1 459 ? 127.08163 130.60797 201.86377 1.000 9.91106  ? 459  ILE   E CG1 1 
ATOM   26678 C CG2 . ILE   E  1 459 ? 126.00078 128.35540 201.88478 1.000 10.72923 ? 459  ILE   E CG2 1 
ATOM   26679 C CD1 . ILE   E  1 459 ? 127.70902 130.86777 200.52021 1.000 22.08601 ? 459  ILE   E CD1 1 
ATOM   26680 N N   . ASP   E  1 460 ? 129.59865 128.98371 204.77806 1.000 52.97904 ? 460  ASP   E N   1 
ATOM   26681 C CA  . ASP   E  1 460 ? 130.88084 129.54905 205.18493 1.000 55.89887 ? 460  ASP   E CA  1 
ATOM   26682 C C   . ASP   E  1 460 ? 132.05087 129.01635 204.36916 1.000 52.49389 ? 460  ASP   E C   1 
ATOM   26683 O O   . ASP   E  1 460 ? 132.69843 129.78650 203.65527 1.000 52.02236 ? 460  ASP   E O   1 
ATOM   26684 C CB  . ASP   E  1 460 ? 131.10739 129.28913 206.67804 1.000 52.70206 ? 460  ASP   E CB  1 
ATOM   26685 C CG  . ASP   E  1 460 ? 129.92806 129.71467 207.52451 1.000 64.92969 ? 460  ASP   E CG  1 
ATOM   26686 O OD1 . ASP   E  1 460 ? 129.56996 130.90977 207.48392 1.000 61.90018 ? 460  ASP   E OD1 1 
ATOM   26687 O OD2 . ASP   E  1 460 ? 129.36413 128.85714 208.23626 1.000 64.86471 ? 460  ASP   E OD2 1 
ATOM   26688 N N   . GLU   E  1 461 ? 132.32441 127.72083 204.42323 1.000 54.71823 ? 461  GLU   E N   1 
ATOM   26689 C CA  . GLU   E  1 461 ? 133.51494 127.16832 203.79886 1.000 53.55986 ? 461  GLU   E CA  1 
ATOM   26690 C C   . GLU   E  1 461 ? 133.17872 126.63819 202.41222 1.000 47.27030 ? 461  GLU   E C   1 
ATOM   26691 O O   . GLU   E  1 461 ? 132.03939 126.27003 202.12397 1.000 34.61393 ? 461  GLU   E O   1 
ATOM   26692 C CB  . GLU   E  1 461 ? 134.11400 126.05674 204.66306 1.000 56.80124 ? 461  GLU   E CB  1 
ATOM   26693 C CG  . GLU   E  1 461 ? 133.18354 124.87935 204.89352 1.000 56.87999 ? 461  GLU   E CG  1 
ATOM   26694 C CD  . GLU   E  1 461 ? 132.29967 125.05565 206.11496 1.000 60.39478 ? 461  GLU   E CD  1 
ATOM   26695 O OE1 . GLU   E  1 461 ? 132.32290 126.14880 206.71783 1.000 61.40751 ? 461  GLU   E OE1 1 
ATOM   26696 O OE2 . GLU   E  1 461 ? 131.58099 124.09873 206.47303 1.000 59.06123 ? 461  GLU   E OE2 1 
ATOM   26697 N N   . ALA   E  1 462 ? 134.19049 126.61756 201.54965 1.000 27.25341 ? 462  ALA   E N   1 
ATOM   26698 C CA  . ALA   E  1 462 ? 134.02433 126.12087 200.18906 1.000 20.35303 ? 462  ALA   E CA  1 
ATOM   26699 C C   . ALA   E  1 462 ? 133.75582 124.62193 200.22805 1.000 10.60072 ? 462  ALA   E C   1 
ATOM   26700 O O   . ALA   E  1 462 ? 134.63451 123.83623 200.59496 1.000 22.92351 ? 462  ALA   E O   1 
ATOM   26701 C CB  . ALA   E  1 462 ? 135.26178 126.43090 199.35292 1.000 11.73318 ? 462  ALA   E CB  1 
ATOM   26702 N N   . LYS   E  1 463 ? 132.54394 124.22490 199.85603 1.000 15.04902 ? 463  LYS   E N   1 
ATOM   26703 C CA  . LYS   E  1 463 ? 132.17620 122.81543 199.80088 1.000 8.88804  ? 463  LYS   E CA  1 
ATOM   26704 C C   . LYS   E  1 463 ? 130.88058 122.68536 199.01175 1.000 10.16961 ? 463  LYS   E C   1 
ATOM   26705 O O   . LYS   E  1 463 ? 130.22578 123.67877 198.68555 1.000 17.44138 ? 463  LYS   E O   1 
ATOM   26706 C CB  . LYS   E  1 463 ? 132.00618 122.21712 201.19526 1.000 14.83122 ? 463  LYS   E CB  1 
ATOM   26707 C CG  . LYS   E  1 463 ? 130.80977 122.75833 201.94155 1.000 17.40873 ? 463  LYS   E CG  1 
ATOM   26708 C CD  . LYS   E  1 463 ? 130.93149 122.49461 203.42447 1.000 25.42347 ? 463  LYS   E CD  1 
ATOM   26709 C CE  . LYS   E  1 463 ? 130.14826 121.25967 203.82027 1.000 23.17841 ? 463  LYS   E CE  1 
ATOM   26710 N NZ  . LYS   E  1 463 ? 129.78674 121.26609 205.26372 1.000 39.49980 ? 463  LYS   E NZ  1 
ATOM   26711 N N   . CYS   E  1 464 ? 130.51973 121.44118 198.71331 1.000 7.32139  ? 464  CYS   E N   1 
ATOM   26712 C CA  . CYS   E  1 464 ? 129.22319 121.11782 198.12833 1.000 8.97313  ? 464  CYS   E CA  1 
ATOM   26713 C C   . CYS   E  1 464 ? 128.24073 120.90313 199.27424 1.000 12.45286 ? 464  CYS   E C   1 
ATOM   26714 O O   . CYS   E  1 464 ? 128.35474 119.93239 200.02676 1.000 19.63102 ? 464  CYS   E O   1 
ATOM   26715 C CB  . CYS   E  1 464 ? 129.32461 119.88532 197.23393 1.000 11.18016 ? 464  CYS   E CB  1 
ATOM   26716 S SG  . CYS   E  1 464 ? 130.30860 120.14035 195.74275 1.000 16.35096 ? 464  CYS   E SG  1 
ATOM   26717 N N   . TRP   E  1 465 ? 127.29306 121.81396 199.41627 1.000 11.80136 ? 465  TRP   E N   1 
ATOM   26718 C CA  . TRP   E  1 465 ? 126.43473 121.81640 200.59432 1.000 8.46514  ? 465  TRP   E CA  1 
ATOM   26719 C C   . TRP   E  1 465 ? 125.38594 120.71594 200.49595 1.000 7.32816  ? 465  TRP   E C   1 
ATOM   26720 O O   . TRP   E  1 465 ? 124.68781 120.61786 199.48079 1.000 14.12761 ? 465  TRP   E O   1 
ATOM   26721 C CB  . TRP   E  1 465 ? 125.76480 123.17043 200.76875 1.000 9.39520  ? 465  TRP   E CB  1 
ATOM   26722 C CG  . TRP   E  1 465 ? 126.74076 124.29250 200.81269 1.000 10.60986 ? 465  TRP   E CG  1 
ATOM   26723 C CD1 . TRP   E  1 465 ? 127.61211 124.58704 201.81985 1.000 15.39631 ? 465  TRP   E CD1 1 
ATOM   26724 C CD2 . TRP   E  1 465 ? 126.96420 125.26496 199.79017 1.000 12.97744 ? 465  TRP   E CD2 1 
ATOM   26725 N NE1 . TRP   E  1 465 ? 128.35511 125.69215 201.48959 1.000 13.60852 ? 465  TRP   E NE1 1 
ATOM   26726 C CE2 . TRP   E  1 465 ? 127.97876 126.12488 200.24631 1.000 9.52177  ? 465  TRP   E CE2 1 
ATOM   26727 C CE3 . TRP   E  1 465 ? 126.39764 125.49586 198.53364 1.000 2.82883  ? 465  TRP   E CE3 1 
ATOM   26728 C CZ2 . TRP   E  1 465 ? 128.43723 127.20183 199.49193 1.000 8.66625  ? 465  TRP   E CZ2 1 
ATOM   26729 C CZ3 . TRP   E  1 465 ? 126.85391 126.55976 197.78616 1.000 8.05854  ? 465  TRP   E CZ3 1 
ATOM   26730 C CH2 . TRP   E  1 465 ? 127.86579 127.39985 198.26620 1.000 10.68744 ? 465  TRP   E CH2 1 
ATOM   26731 N N   . PRO   E  1 466 ? 125.24688 119.88069 201.51929 1.000 13.88780 ? 466  PRO   E N   1 
ATOM   26732 C CA  . PRO   E  1 466 ? 124.24198 118.81753 201.46967 1.000 13.75192 ? 466  PRO   E CA  1 
ATOM   26733 C C   . PRO   E  1 466 ? 122.83360 119.37632 201.55658 1.000 12.94459 ? 466  PRO   E C   1 
ATOM   26734 O O   . PRO   E  1 466 ? 122.58973 120.43226 202.14421 1.000 17.02418 ? 466  PRO   E O   1 
ATOM   26735 C CB  . PRO   E  1 466 ? 124.56867 117.95205 202.69576 1.000 10.45622 ? 466  PRO   E CB  1 
ATOM   26736 C CG  . PRO   E  1 466 ? 125.77467 118.57977 203.34978 1.000 16.38391 ? 466  PRO   E CG  1 
ATOM   26737 C CD  . PRO   E  1 466 ? 125.90306 119.96483 202.83217 1.000 7.35885  ? 466  PRO   E CD  1 
ATOM   26738 N N   . LEU   E  1 467 ? 121.90153 118.64948 200.95335 1.000 13.14760 ? 467  LEU   E N   1 
ATOM   26739 C CA  . LEU   E  1 467 ? 120.47953 118.93150 201.07523 1.000 12.46625 ? 467  LEU   E CA  1 
ATOM   26740 C C   . LEU   E  1 467 ? 119.92236 118.04498 202.18087 1.000 17.12572 ? 467  LEU   E C   1 
ATOM   26741 O O   . LEU   E  1 467 ? 120.00838 116.81599 202.09718 1.000 32.76402 ? 467  LEU   E O   1 
ATOM   26742 C CB  . LEU   E  1 467 ? 119.75031 118.68001 199.75554 1.000 12.05427 ? 467  LEU   E CB  1 
ATOM   26743 C CG  . LEU   E  1 467 ? 119.69801 119.79774 198.70908 1.000 3.39681  ? 467  LEU   E CG  1 
ATOM   26744 C CD1 . LEU   E  1 467 ? 121.06408 120.02215 198.07672 1.000 4.04709  ? 467  LEU   E CD1 1 
ATOM   26745 C CD2 . LEU   E  1 467 ? 118.66355 119.46806 197.63804 1.000 3.87807  ? 467  LEU   E CD2 1 
ATOM   26746 N N   . ASP   E  1 468 ? 119.36409 118.66354 203.21384 1.000 31.23417 ? 468  ASP   E N   1 
ATOM   26747 C CA  . ASP   E  1 468 ? 118.90998 117.94055 204.38816 1.000 39.48958 ? 468  ASP   E CA  1 
ATOM   26748 C C   . ASP   E  1 468 ? 117.40885 118.13644 204.55632 1.000 36.94364 ? 468  ASP   E C   1 
ATOM   26749 O O   . ASP   E  1 468 ? 116.85472 119.17366 204.18706 1.000 38.09292 ? 468  ASP   E O   1 
ATOM   26750 C CB  . ASP   E  1 468 ? 119.66405 118.40388 205.64646 1.000 46.88325 ? 468  ASP   E CB  1 
ATOM   26751 C CG  . ASP   E  1 468 ? 119.31057 117.59046 206.87613 1.000 51.54964 ? 468  ASP   E CG  1 
ATOM   26752 O OD1 . ASP   E  1 468 ? 118.11419 117.47460 207.20403 1.000 51.43329 ? 468  ASP   E OD1 1 
ATOM   26753 O OD2 . ASP   E  1 468 ? 120.24093 117.06315 207.52194 1.000 51.89179 ? 468  ASP   E OD2 1 
ATOM   26754 N N   . SER   E  1 469 ? 116.75960 117.12496 205.13382 1.000 37.26803 ? 469  SER   E N   1 
ATOM   26755 C CA  . SER   E  1 469 ? 115.30773 117.14920 205.27637 1.000 39.61244 ? 469  SER   E CA  1 
ATOM   26756 C C   . SER   E  1 469 ? 114.83565 118.22514 206.25196 1.000 42.24806 ? 469  SER   E C   1 
ATOM   26757 O O   . SER   E  1 469 ? 113.69311 118.68414 206.15128 1.000 48.25232 ? 469  SER   E O   1 
ATOM   26758 C CB  . SER   E  1 469 ? 114.81028 115.77517 205.72106 1.000 36.30562 ? 469  SER   E CB  1 
ATOM   26759 O OG  . SER   E  1 469 ? 115.49554 115.34348 206.87852 1.000 43.10067 ? 469  SER   E OG  1 
ATOM   26760 N N   . LYS   E  1 470 ? 115.68107 118.63483 207.20108 1.000 48.56697 ? 470  LYS   E N   1 
ATOM   26761 C CA  . LYS   E  1 470 ? 115.27021 119.66700 208.15345 1.000 54.08564 ? 470  LYS   E CA  1 
ATOM   26762 C C   . LYS   E  1 470 ? 115.12970 121.02379 207.47466 1.000 52.13196 ? 470  LYS   E C   1 
ATOM   26763 O O   . LYS   E  1 470 ? 114.11953 121.71453 207.64889 1.000 55.37601 ? 470  LYS   E O   1 
ATOM   26764 C CB  . LYS   E  1 470 ? 116.25317 119.75756 209.32525 1.000 48.73421 ? 470  LYS   E CB  1 
ATOM   26765 C CG  . LYS   E  1 470 ? 116.89804 118.45729 209.79884 1.000 53.55238 ? 470  LYS   E CG  1 
ATOM   26766 C CD  . LYS   E  1 470 ? 115.89836 117.31585 209.95827 1.000 55.23610 ? 470  LYS   E CD  1 
ATOM   26767 C CE  . LYS   E  1 470 ? 114.89189 117.60620 211.05952 1.000 55.43797 ? 470  LYS   E CE  1 
ATOM   26768 N NZ  . LYS   E  1 470 ? 113.82031 116.57488 211.10585 1.000 53.35733 ? 470  LYS   E NZ  1 
ATOM   26769 N N   . ASP   E  1 471 ? 116.12971 121.42082 206.69658 1.000 44.99760 ? 471  ASP   E N   1 
ATOM   26770 C CA  . ASP   E  1 471 ? 116.09035 122.71532 206.03734 1.000 45.88916 ? 471  ASP   E CA  1 
ATOM   26771 C C   . ASP   E  1 471 ? 115.07114 122.71067 204.90372 1.000 44.25723 ? 471  ASP   E C   1 
ATOM   26772 O O   . ASP   E  1 471 ? 114.84579 121.69518 204.24322 1.000 46.11252 ? 471  ASP   E O   1 
ATOM   26773 C CB  . ASP   E  1 471 ? 117.47288 123.08216 205.50681 1.000 48.65068 ? 471  ASP   E CB  1 
ATOM   26774 C CG  . ASP   E  1 471 ? 118.57034 122.83413 206.52300 1.000 49.04755 ? 471  ASP   E CG  1 
ATOM   26775 O OD1 . ASP   E  1 471 ? 118.24877 122.67496 207.71771 1.000 50.76259 ? 471  ASP   E OD1 1 
ATOM   26776 O OD2 . ASP   E  1 471 ? 119.75395 122.79658 206.12726 1.000 56.26975 ? 471  ASP   E OD2 1 
ATOM   26777 N N   . ASN   E  1 472 ? 114.44389 123.86274 204.68489 1.000 37.70501 ? 472  ASN   E N   1 
ATOM   26778 C CA  . ASN   E  1 472 ? 113.44871 124.00079 203.63214 1.000 37.36099 ? 472  ASN   E CA  1 
ATOM   26779 C C   . ASN   E  1 472 ? 113.88778 124.96145 202.53492 1.000 30.04648 ? 472  ASN   E C   1 
ATOM   26780 O O   . ASN   E  1 472 ? 113.06689 125.34564 201.69749 1.000 34.25389 ? 472  ASN   E O   1 
ATOM   26781 C CB  . ASN   E  1 472 ? 112.10984 124.44510 204.22286 1.000 42.09237 ? 472  ASN   E CB  1 
ATOM   26782 C CG  . ASN   E  1 472 ? 112.19088 125.79602 204.89396 1.000 44.09457 ? 472  ASN   E CG  1 
ATOM   26783 O OD1 . ASN   E  1 472 ? 111.87882 126.81975 204.28964 1.000 50.83080 ? 472  ASN   E OD1 1 
ATOM   26784 N ND2 . ASN   E  1 472 ? 112.61207 125.80781 206.15268 1.000 48.29521 ? 472  ASN   E ND2 1 
ATOM   26785 N N   . TRP   E  1 473 ? 115.16389 125.34679 202.51104 1.000 21.03813 ? 473  TRP   E N   1 
ATOM   26786 C CA  . TRP   E  1 473 ? 115.64229 126.24153 201.46246 1.000 13.43622 ? 473  TRP   E CA  1 
ATOM   26787 C C   . TRP   E  1 473 ? 115.49068 125.60727 200.08182 1.000 16.10333 ? 473  TRP   E C   1 
ATOM   26788 O O   . TRP   E  1 473 ? 115.12509 126.28699 199.11548 1.000 15.24158 ? 473  TRP   E O   1 
ATOM   26789 C CB  . TRP   E  1 473 ? 117.09864 126.63038 201.72961 1.000 8.99296  ? 473  TRP   E CB  1 
ATOM   26790 C CG  . TRP   E  1 473 ? 118.08964 125.50357 201.59292 1.000 15.62624 ? 473  TRP   E CG  1 
ATOM   26791 C CD1 . TRP   E  1 473 ? 118.54405 124.68054 202.58221 1.000 11.02281 ? 473  TRP   E CD1 1 
ATOM   26792 C CD2 . TRP   E  1 473 ? 118.74522 125.08454 200.39075 1.000 8.86149  ? 473  TRP   E CD2 1 
ATOM   26793 N NE1 . TRP   E  1 473 ? 119.44156 123.77779 202.07084 1.000 11.41362 ? 473  TRP   E NE1 1 
ATOM   26794 C CE2 . TRP   E  1 473 ? 119.58246 124.00279 200.72647 1.000 11.25593 ? 473  TRP   E CE2 1 
ATOM   26795 C CE3 . TRP   E  1 473 ? 118.70640 125.52178 199.06365 1.000 6.50483  ? 473  TRP   E CE3 1 
ATOM   26796 C CZ2 . TRP   E  1 473 ? 120.37575 123.35081 199.78224 1.000 9.70620  ? 473  TRP   E CZ2 1 
ATOM   26797 C CZ3 . TRP   E  1 473 ? 119.49507 124.87560 198.12766 1.000 12.86579 ? 473  TRP   E CZ3 1 
ATOM   26798 C CH2 . TRP   E  1 473 ? 120.32067 123.80351 198.49256 1.000 6.90114  ? 473  TRP   E CH2 1 
ATOM   26799 N N   . HIS   E  1 474 ? 115.75159 124.30312 199.97236 1.000 13.42643 ? 474  HIS   E N   1 
ATOM   26800 C CA  . HIS   E  1 474 ? 115.73621 123.63915 198.67328 1.000 10.84889 ? 474  HIS   E CA  1 
ATOM   26801 C C   . HIS   E  1 474 ? 114.32844 123.34964 198.16799 1.000 17.78256 ? 474  HIS   E C   1 
ATOM   26802 O O   . HIS   E  1 474 ? 114.14289 123.18811 196.95841 1.000 16.54465 ? 474  HIS   E O   1 
ATOM   26803 C CB  . HIS   E  1 474 ? 116.54643 122.33973 198.72751 1.000 10.08768 ? 474  HIS   E CB  1 
ATOM   26804 C CG  . HIS   E  1 474 ? 116.27288 121.49617 199.93383 1.000 12.47220 ? 474  HIS   E CG  1 
ATOM   26805 N ND1 . HIS   E  1 474 ? 115.11921 120.75665 200.08332 1.000 15.99988 ? 474  HIS   E ND1 1 
ATOM   26806 C CD2 . HIS   E  1 474 ? 117.01924 121.25510 201.03694 1.000 11.37848 ? 474  HIS   E CD2 1 
ATOM   26807 C CE1 . HIS   E  1 474 ? 115.16119 120.10723 201.23234 1.000 9.90824  ? 474  HIS   E CE1 1 
ATOM   26808 N NE2 . HIS   E  1 474 ? 116.30465 120.39061 201.82941 1.000 17.28603 ? 474  HIS   E NE2 1 
ATOM   26809 N N   . GLY   E  1 475 ? 113.34005 123.27778 199.05571 1.000 20.17907 ? 475  GLY   E N   1 
ATOM   26810 C CA  . GLY   E  1 475 ? 111.97037 123.08227 198.62854 1.000 12.44086 ? 475  GLY   E CA  1 
ATOM   26811 C C   . GLY   E  1 475 ? 111.60204 121.67380 198.22400 1.000 16.77863 ? 475  GLY   E C   1 
ATOM   26812 O O   . GLY   E  1 475 ? 110.55378 121.47764 197.60340 1.000 32.47965 ? 475  GLY   E O   1 
ATOM   26813 N N   . PHE   E  1 476 ? 112.42307 120.68251 198.55490 1.000 18.27565 ? 476  PHE   E N   1 
ATOM   26814 C CA  . PHE   E  1 476 ? 112.14491 119.29089 198.22131 1.000 20.30105 ? 476  PHE   E CA  1 
ATOM   26815 C C   . PHE   E  1 476 ? 111.50877 118.59577 199.41895 1.000 13.94429 ? 476  PHE   E C   1 
ATOM   26816 O O   . PHE   E  1 476 ? 112.02416 118.67983 200.53629 1.000 29.18000 ? 476  PHE   E O   1 
ATOM   26817 C CB  . PHE   E  1 476 ? 113.42321 118.56445 197.79548 1.000 13.51999 ? 476  PHE   E CB  1 
ATOM   26818 C CG  . PHE   E  1 476 ? 114.00934 119.08233 196.51368 1.000 12.95476 ? 476  PHE   E CG  1 
ATOM   26819 C CD1 . PHE   E  1 476 ? 113.31619 118.95224 195.32435 1.000 8.29542  ? 476  PHE   E CD1 1 
ATOM   26820 C CD2 . PHE   E  1 476 ? 115.24039 119.71482 196.50039 1.000 7.25253  ? 476  PHE   E CD2 1 
ATOM   26821 C CE1 . PHE   E  1 476 ? 113.84335 119.43777 194.14497 1.000 9.57339  ? 476  PHE   E CE1 1 
ATOM   26822 C CE2 . PHE   E  1 476 ? 115.77453 120.19565 195.32467 1.000 13.42492 ? 476  PHE   E CE2 1 
ATOM   26823 C CZ  . PHE   E  1 476 ? 115.07292 120.05926 194.14488 1.000 11.23302 ? 476  PHE   E CZ  1 
ATOM   26824 N N   . LYS   E  1 477 ? 110.39612 117.90816 199.17897 1.000 36.03056 ? 477  LYS   E N   1 
ATOM   26825 C CA  . LYS   E  1 477 ? 109.67613 117.21950 200.24211 1.000 38.84140 ? 477  LYS   E CA  1 
ATOM   26826 C C   . LYS   E  1 477 ? 110.29511 115.85728 200.52519 1.000 42.40597 ? 477  LYS   E C   1 
ATOM   26827 O O   . LYS   E  1 477 ? 110.54573 115.07663 199.60227 1.000 45.02643 ? 477  LYS   E O   1 
ATOM   26828 C CB  . LYS   E  1 477 ? 108.20231 117.05604 199.87174 1.000 42.97113 ? 477  LYS   E CB  1 
ATOM   26829 C CG  . LYS   E  1 477 ? 107.49485 118.34838 199.51031 1.000 43.74849 ? 477  LYS   E CG  1 
ATOM   26830 C CD  . LYS   E  1 477 ? 107.51525 119.32655 200.67349 1.000 46.34104 ? 477  LYS   E CD  1 
ATOM   26831 C CE  . LYS   E  1 477 ? 108.34418 120.55890 200.35410 1.000 38.01937 ? 477  LYS   E CE  1 
ATOM   26832 N NZ  . LYS   E  1 477 ? 108.86116 121.20593 201.58898 1.000 43.19701 ? 477  LYS   E NZ  1 
ATOM   26833 N N   . ASP   E  1 478 ? 110.53946 115.58148 201.80670 1.000 59.22058 ? 478  ASP   E N   1 
ATOM   26834 C CA  . ASP   E  1 478 ? 110.94797 114.26034 202.28864 1.000 60.23124 ? 478  ASP   E CA  1 
ATOM   26835 C C   . ASP   E  1 478 ? 112.15309 113.72471 201.51880 1.000 58.21410 ? 478  ASP   E C   1 
ATOM   26836 O O   . ASP   E  1 478 ? 112.14897 112.60592 201.00164 1.000 66.44777 ? 478  ASP   E O   1 
ATOM   26837 C CB  . ASP   E  1 478 ? 109.77691 113.27853 202.22759 1.000 67.86360 ? 478  ASP   E CB  1 
ATOM   26838 C CG  . ASP   E  1 478 ? 108.53680 113.81043 202.91684 1.000 67.74483 ? 478  ASP   E CG  1 
ATOM   26839 O OD1 . ASP   E  1 478 ? 107.81247 114.61687 202.29919 1.000 68.16039 ? 478  ASP   E OD1 1 
ATOM   26840 O OD2 . ASP   E  1 478 ? 108.28539 113.42269 204.07662 1.000 73.73520 ? 478  ASP   E OD2 1 
ATOM   26841 N N   . ILE   E  1 479 ? 113.19504 114.53725 201.44642 1.000 30.24876 ? 479  ILE   E N   1 
ATOM   26842 C CA  . ILE   E  1 479 ? 114.39411 114.17042 200.70768 1.000 34.06538 ? 479  ILE   E CA  1 
ATOM   26843 C C   . ILE   E  1 479 ? 115.29084 113.30199 201.58197 1.000 22.11915 ? 479  ILE   E C   1 
ATOM   26844 O O   . ILE   E  1 479 ? 115.41968 113.52603 202.78976 1.000 33.23469 ? 479  ILE   E O   1 
ATOM   26845 C CB  . ILE   E  1 479 ? 115.12868 115.43052 200.21477 1.000 29.36387 ? 479  ILE   E CB  1 
ATOM   26846 C CG1 . ILE   E  1 479 ? 116.24029 115.05114 199.24228 1.000 28.33615 ? 479  ILE   E CG1 1 
ATOM   26847 C CG2 . ILE   E  1 479 ? 115.70106 116.22844 201.37931 1.000 20.39963 ? 479  ILE   E CG2 1 
ATOM   26848 C CD1 . ILE   E  1 479 ? 116.92995 116.24152 198.62833 1.000 28.98209 ? 479  ILE   E CD1 1 
ATOM   26849 N N   . ASP   E  1 480 ? 115.89955 112.28905 200.97371 1.000 32.65661 ? 480  ASP   E N   1 
ATOM   26850 C CA  . ASP   E  1 480 ? 116.85693 111.45262 201.68229 1.000 34.12864 ? 480  ASP   E CA  1 
ATOM   26851 C C   . ASP   E  1 480 ? 118.08247 112.26794 202.08206 1.000 33.93775 ? 480  ASP   E C   1 
ATOM   26852 O O   . ASP   E  1 480 ? 118.47817 113.21140 201.39560 1.000 34.88157 ? 480  ASP   E O   1 
ATOM   26853 C CB  . ASP   E  1 480 ? 117.27852 110.27170 200.80937 1.000 36.59107 ? 480  ASP   E CB  1 
ATOM   26854 C CG  . ASP   E  1 480 ? 116.09962 109.46097 200.32142 1.000 36.59561 ? 480  ASP   E CG  1 
ATOM   26855 O OD1 . ASP   E  1 480 ? 116.12696 109.00327 199.16418 1.000 42.79876 ? 480  ASP   E OD1 1 
ATOM   26856 O OD2 . ASP   E  1 480 ? 115.13910 109.27913 201.09852 1.000 51.45085 ? 480  ASP   E OD2 1 
ATOM   26857 N N   . ASN   E  1 481 ? 118.68391 111.89573 203.20924 1.000 33.04470 ? 481  ASN   E N   1 
ATOM   26858 C CA  . ASN   E  1 481 ? 119.84906 112.59890 203.72637 1.000 33.42353 ? 481  ASN   E CA  1 
ATOM   26859 C C   . ASN   E  1 481 ? 121.13405 112.04817 203.12378 1.000 29.58856 ? 481  ASN   E C   1 
ATOM   26860 O O   . ASN   E  1 481 ? 121.20625 110.88385 202.72317 1.000 32.59541 ? 481  ASN   E O   1 
ATOM   26861 C CB  . ASN   E  1 481 ? 119.91942 112.50023 205.25038 1.000 34.25315 ? 481  ASN   E CB  1 
ATOM   26862 C CG  . ASN   E  1 481 ? 118.83994 113.30681 205.93317 1.000 36.02377 ? 481  ASN   E CG  1 
ATOM   26863 O OD1 . ASN   E  1 481 ? 118.72083 114.50838 205.71710 1.000 41.41148 ? 481  ASN   E OD1 1 
ATOM   26864 N ND2 . ASN   E  1 481 ? 118.04894 112.64800 206.77160 1.000 40.33122 ? 481  ASN   E ND2 1 
ATOM   26865 N N   . ASP   E  1 482 ? 122.15217 112.90851 203.06443 1.000 26.17847 ? 482  ASP   E N   1 
ATOM   26866 C CA  . ASP   E  1 482 ? 123.46866 112.54404 202.53687 1.000 29.02110 ? 482  ASP   E CA  1 
ATOM   26867 C C   . ASP   E  1 482 ? 123.35918 112.00376 201.11421 1.000 28.67741 ? 482  ASP   E C   1 
ATOM   26868 O O   . ASP   E  1 482 ? 124.07249 111.08162 200.72052 1.000 22.29701 ? 482  ASP   E O   1 
ATOM   26869 C CB  . ASP   E  1 482 ? 124.16809 111.53638 203.44726 1.000 31.37442 ? 482  ASP   E CB  1 
ATOM   26870 C CG  . ASP   E  1 482 ? 124.23674 112.00421 204.88514 1.000 41.18363 ? 482  ASP   E CG  1 
ATOM   26871 O OD1 . ASP   E  1 482 ? 124.46055 111.16084 205.77693 1.000 46.64459 ? 482  ASP   E OD1 1 
ATOM   26872 O OD2 . ASP   E  1 482 ? 124.06450 113.21749 205.12031 1.000 44.35920 ? 482  ASP   E OD2 1 
ATOM   26873 N N   . HIS   E  1 483 ? 122.45167 112.58690 200.34105 1.000 20.18939 ? 483  HIS   E N   1 
ATOM   26874 C CA  . HIS   E  1 483 ? 122.14450 112.11991 198.99870 1.000 15.73583 ? 483  HIS   E CA  1 
ATOM   26875 C C   . HIS   E  1 483 ? 122.43196 113.16631 197.93472 1.000 6.10294  ? 483  HIS   E C   1 
ATOM   26876 O O   . HIS   E  1 483 ? 123.13929 112.87523 196.96451 1.000 20.09612 ? 483  HIS   E O   1 
ATOM   26877 C CB  . HIS   E  1 483 ? 120.67314 111.68134 198.93755 1.000 11.81866 ? 483  HIS   E CB  1 
ATOM   26878 C CG  . HIS   E  1 483 ? 120.31687 110.92420 197.69845 1.000 15.16978 ? 483  HIS   E CG  1 
ATOM   26879 N ND1 . HIS   E  1 483 ? 121.17276 110.02401 197.10301 1.000 19.98813 ? 483  HIS   E ND1 1 
ATOM   26880 C CD2 . HIS   E  1 483 ? 119.19494 110.93419 196.94160 1.000 12.40664 ? 483  HIS   E CD2 1 
ATOM   26881 C CE1 . HIS   E  1 483 ? 120.59158 109.50927 196.03455 1.000 15.16606 ? 483  HIS   E CE1 1 
ATOM   26882 N NE2 . HIS   E  1 483 ? 119.38957 110.04257 195.91610 1.000 19.22595 ? 483  HIS   E NE2 1 
ATOM   26883 N N   . MET   E  1 484 ? 121.91741 114.38171 198.09664 1.000 8.12264  ? 484  MET   E N   1 
ATOM   26884 C CA  . MET   E  1 484 ? 122.06127 115.44171 197.11209 1.000 5.74920  ? 484  MET   E CA  1 
ATOM   26885 C C   . MET   E  1 484 ? 122.88363 116.58590 197.69030 1.000 7.86986  ? 484  MET   E C   1 
ATOM   26886 O O   . MET   E  1 484 ? 122.74210 116.92986 198.86635 1.000 9.98982  ? 484  MET   E O   1 
ATOM   26887 C CB  . MET   E  1 484 ? 120.69484 115.94832 196.65901 1.000 4.75275  ? 484  MET   E CB  1 
ATOM   26888 C CG  . MET   E  1 484 ? 119.79403 114.85995 196.09131 1.000 6.83448  ? 484  MET   E CG  1 
ATOM   26889 S SD  . MET   E  1 484 ? 120.60561 113.88684 194.80310 1.000 19.82036 ? 484  MET   E SD  1 
ATOM   26890 C CE  . MET   E  1 484 ? 120.75385 115.10304 193.49973 1.000 14.10632 ? 484  MET   E CE  1 
ATOM   26891 N N   . TYR   E  1 485 ? 123.74962 117.16337 196.85963 1.000 9.61991  ? 485  TYR   E N   1 
ATOM   26892 C CA  . TYR   E  1 485 ? 124.61155 118.26613 197.26205 1.000 5.91448  ? 485  TYR   E CA  1 
ATOM   26893 C C   . TYR   E  1 485 ? 124.55857 119.36187 196.20567 1.000 7.42084  ? 485  TYR   E C   1 
ATOM   26894 O O   . TYR   E  1 485 ? 124.40462 119.08691 195.01882 1.000 16.15095 ? 485  TYR   E O   1 
ATOM   26895 C CB  . TYR   E  1 485 ? 126.06881 117.80799 197.47947 1.000 7.61760  ? 485  TYR   E CB  1 
ATOM   26896 C CG  . TYR   E  1 485 ? 126.21483 116.65687 198.45259 1.000 6.25225  ? 485  TYR   E CG  1 
ATOM   26897 C CD1 . TYR   E  1 485 ? 125.78765 115.37243 198.12354 1.000 6.09919  ? 485  TYR   E CD1 1 
ATOM   26898 C CD2 . TYR   E  1 485 ? 126.72700 116.86707 199.72454 1.000 8.77310  ? 485  TYR   E CD2 1 
ATOM   26899 C CE1 . TYR   E  1 485 ? 125.89729 114.33688 199.01485 1.000 11.49685 ? 485  TYR   E CE1 1 
ATOM   26900 C CE2 . TYR   E  1 485 ? 126.83874 115.83192 200.62662 1.000 13.70404 ? 485  TYR   E CE2 1 
ATOM   26901 C CZ  . TYR   E  1 485 ? 126.42287 114.57101 200.26945 1.000 15.34080 ? 485  TYR   E CZ  1 
ATOM   26902 O OH  . TYR   E  1 485 ? 126.53456 113.53851 201.16559 1.000 29.80791 ? 485  TYR   E OH  1 
ATOM   26903 N N   . LEU   E  1 486 ? 124.69619 120.60986 196.63307 1.000 11.82083 ? 486  LEU   E N   1 
ATOM   26904 C CA  . LEU   E  1 486 ? 124.63090 121.73537 195.71010 1.000 2.41741  ? 486  LEU   E CA  1 
ATOM   26905 C C   . LEU   E  1 486 ? 126.03837 122.15986 195.29849 1.000 5.50482  ? 486  LEU   E C   1 
ATOM   26906 O O   . LEU   E  1 486 ? 126.90715 122.36681 196.15050 1.000 6.30863  ? 486  LEU   E O   1 
ATOM   26907 C CB  . LEU   E  1 486 ? 123.87197 122.90799 196.33144 1.000 4.31603  ? 486  LEU   E CB  1 
ATOM   26908 C CG  . LEU   E  1 486 ? 123.84011 124.19937 195.51054 1.000 3.34949  ? 486  LEU   E CG  1 
ATOM   26909 C CD1 . LEU   E  1 486 ? 123.19507 123.96519 194.15192 1.000 2.84780  ? 486  LEU   E CD1 1 
ATOM   26910 C CD2 . LEU   E  1 486 ? 123.11536 125.28873 196.27308 1.000 1.67499  ? 486  LEU   E CD2 1 
ATOM   26911 N N   . ASP   E  1 487 ? 126.25270 122.28466 193.99237 1.000 8.90976  ? 487  ASP   E N   1 
ATOM   26912 C CA  . ASP   E  1 487 ? 127.52466 122.75966 193.45741 1.000 1.46864  ? 487  ASP   E CA  1 
ATOM   26913 C C   . ASP   E  1 487 ? 127.58001 124.27949 193.55856 1.000 1.99837  ? 487  ASP   E C   1 
ATOM   26914 O O   . ASP   E  1 487 ? 126.73539 124.95854 192.96521 1.000 6.54448  ? 487  ASP   E O   1 
ATOM   26915 C CB  . ASP   E  1 487 ? 127.68147 122.31875 192.00337 1.000 3.59429  ? 487  ASP   E CB  1 
ATOM   26916 C CG  . ASP   E  1 487 ? 129.09351 122.50669 191.46686 1.000 3.63275  ? 487  ASP   E CG  1 
ATOM   26917 O OD1 . ASP   E  1 487 ? 129.89647 123.24120 192.07650 1.000 11.37672 ? 487  ASP   E OD1 1 
ATOM   26918 O OD2 . ASP   E  1 487 ? 129.40301 121.90468 190.41763 1.000 7.65380  ? 487  ASP   E OD2 1 
ATOM   26919 N N   . PRO   E  1 488 ? 128.53817 124.84867 194.29145 1.000 4.25075  ? 488  PRO   E N   1 
ATOM   26920 C CA  . PRO   E  1 488 ? 128.56727 126.31298 194.45135 1.000 4.35893  ? 488  PRO   E CA  1 
ATOM   26921 C C   . PRO   E  1 488 ? 128.77669 127.06493 193.14901 1.000 4.18040  ? 488  PRO   E C   1 
ATOM   26922 O O   . PRO   E  1 488 ? 128.39397 128.23556 193.06264 1.000 8.42362  ? 488  PRO   E O   1 
ATOM   26923 C CB  . PRO   E  1 488 ? 129.73100 126.54244 195.42805 1.000 4.25595  ? 488  PRO   E CB  1 
ATOM   26924 C CG  . PRO   E  1 488 ? 130.51147 125.27264 195.42937 1.000 12.36122 ? 488  PRO   E CG  1 
ATOM   26925 C CD  . PRO   E  1 488 ? 129.55976 124.17355 195.11061 1.000 6.02172  ? 488  PRO   E CD  1 
ATOM   26926 N N   . ILE   E  1 489 ? 129.34234 126.41416 192.13077 1.000 3.66822  ? 489  ILE   E N   1 
ATOM   26927 C CA  . ILE   E  1 489 ? 129.59222 127.06521 190.84662 1.000 3.81651  ? 489  ILE   E CA  1 
ATOM   26928 C C   . ILE   E  1 489 ? 128.28536 127.50711 190.19364 1.000 0.69733  ? 489  ILE   E C   1 
ATOM   26929 O O   . ILE   E  1 489 ? 128.21756 128.57110 189.57039 1.000 6.16961  ? 489  ILE   E O   1 
ATOM   26930 C CB  . ILE   E  1 489 ? 130.39258 126.11685 189.93016 1.000 7.93490  ? 489  ILE   E CB  1 
ATOM   26931 C CG1 . ILE   E  1 489 ? 131.80698 125.91550 190.48111 1.000 10.68635 ? 489  ILE   E CG1 1 
ATOM   26932 C CG2 . ILE   E  1 489 ? 130.42989 126.62296 188.49509 1.000 5.58094  ? 489  ILE   E CG2 1 
ATOM   26933 C CD1 . ILE   E  1 489 ? 132.52040 127.19672 190.86226 1.000 4.42006  ? 489  ILE   E CD1 1 
ATOM   26934 N N   . LYS   E  1 490 ? 127.23786 126.69514 190.30292 1.000 3.09563  ? 490  LYS   E N   1 
ATOM   26935 C CA  . LYS   E  1 490 ? 125.97517 126.95566 189.60865 1.000 2.71472  ? 490  LYS   E CA  1 
ATOM   26936 C C   . LYS   E  1 490 ? 125.08609 127.81914 190.49827 1.000 0.92307  ? 490  LYS   E C   1 
ATOM   26937 O O   . LYS   E  1 490 ? 124.45668 127.32171 191.43228 1.000 7.31511  ? 490  LYS   E O   1 
ATOM   26938 C CB  . LYS   E  1 490 ? 125.29755 125.64332 189.22868 1.000 3.60557  ? 490  LYS   E CB  1 
ATOM   26939 C CG  . LYS   E  1 490 ? 126.25359 124.58941 188.66551 1.000 3.59165  ? 490  LYS   E CG  1 
ATOM   26940 C CD  . LYS   E  1 490 ? 126.89445 125.07746 187.37354 1.000 4.71879  ? 490  LYS   E CD  1 
ATOM   26941 C CE  . LYS   E  1 490 ? 127.81045 124.02612 186.74506 1.000 6.78348  ? 490  LYS   E CE  1 
ATOM   26942 N NZ  . LYS   E  1 490 ? 127.16862 122.69245 186.60881 1.000 3.65848  ? 490  LYS   E NZ  1 
ATOM   26943 N N   . VAL   E  1 491 ? 125.02282 129.11634 190.20470 1.000 2.09430  ? 491  VAL   E N   1 
ATOM   26944 C CA  . VAL   E  1 491 ? 124.36405 130.08996 191.06976 1.000 1.08193  ? 491  VAL   E CA  1 
ATOM   26945 C C   . VAL   E  1 491 ? 122.95897 130.34083 190.53371 1.000 0.88823  ? 491  VAL   E C   1 
ATOM   26946 O O   . VAL   E  1 491 ? 122.78974 130.92185 189.45885 1.000 1.21262  ? 491  VAL   E O   1 
ATOM   26947 C CB  . VAL   E  1 491 ? 125.17552 131.39026 191.15464 1.000 1.03549  ? 491  VAL   E CB  1 
ATOM   26948 C CG1 . VAL   E  1 491 ? 124.44942 132.43084 191.99439 1.000 0.73381  ? 491  VAL   E CG1 1 
ATOM   26949 C CG2 . VAL   E  1 491 ? 126.55926 131.09896 191.72619 1.000 0.88333  ? 491  VAL   E CG2 1 
ATOM   26950 N N   . THR   E  1 492 ? 121.94351 129.92879 191.28794 1.000 0.80861  ? 492  THR   E N   1 
ATOM   26951 C CA  . THR   E  1 492 ? 120.55274 130.16957 190.92287 1.000 5.10983  ? 492  THR   E CA  1 
ATOM   26952 C C   . THR   E  1 492 ? 120.01529 131.33767 191.74293 1.000 3.11534  ? 492  THR   E C   1 
ATOM   26953 O O   . THR   E  1 492 ? 119.95057 131.25838 192.97250 1.000 12.94533 ? 492  THR   E O   1 
ATOM   26954 C CB  . THR   E  1 492 ? 119.68747 128.92778 191.14867 1.000 6.59320  ? 492  THR   E CB  1 
ATOM   26955 O OG1 . THR   E  1 492 ? 120.05356 127.90283 190.22024 1.000 11.58264 ? 492  THR   E OG1 1 
ATOM   26956 C CG2 . THR   E  1 492 ? 118.20955 129.26888 190.94922 1.000 11.04573 ? 492  THR   E CG2 1 
ATOM   26957 N N   . LEU   E  1 493 ? 119.63923 132.41178 191.06031 1.000 6.28402  ? 493  LEU   E N   1 
ATOM   26958 C CA  . LEU   E  1 493 ? 119.01909 133.57270 191.68301 1.000 2.79877  ? 493  LEU   E CA  1 
ATOM   26959 C C   . LEU   E  1 493 ? 117.50639 133.46944 191.55045 1.000 7.13325  ? 493  LEU   E C   1 
ATOM   26960 O O   . LEU   E  1 493 ? 116.99535 132.97622 190.54266 1.000 8.86334  ? 493  LEU   E O   1 
ATOM   26961 C CB  . LEU   E  1 493 ? 119.51341 134.87176 191.04601 1.000 1.99785  ? 493  LEU   E CB  1 
ATOM   26962 C CG  . LEU   E  1 493 ? 120.98849 135.21839 191.25373 1.000 11.58600 ? 493  LEU   E CG  1 
ATOM   26963 C CD1 . LEU   E  1 493 ? 121.25815 136.66757 190.87138 1.000 5.35497  ? 493  LEU   E CD1 1 
ATOM   26964 C CD2 . LEU   E  1 493 ? 121.42529 134.93604 192.68812 1.000 2.86980  ? 493  LEU   E CD2 1 
ATOM   26965 N N   . LEU   E  1 494 ? 116.79599 133.92629 192.57653 1.000 11.63227 ? 494  LEU   E N   1 
ATOM   26966 C CA  . LEU   E  1 494 ? 115.34378 133.84003 192.63495 1.000 10.12589 ? 494  LEU   E CA  1 
ATOM   26967 C C   . LEU   E  1 494 ? 114.74949 135.24003 192.62999 1.000 7.54202  ? 494  LEU   E C   1 
ATOM   26968 O O   . LEU   E  1 494 ? 115.20533 136.11074 193.37641 1.000 20.49583 ? 494  LEU   E O   1 
ATOM   26969 C CB  . LEU   E  1 494 ? 114.88560 133.08386 193.88432 1.000 9.24880  ? 494  LEU   E CB  1 
ATOM   26970 C CG  . LEU   E  1 494 ? 115.61709 131.77555 194.18202 1.000 11.98203 ? 494  LEU   E CG  1 
ATOM   26971 C CD1 . LEU   E  1 494 ? 115.19707 131.23542 195.54236 1.000 13.87643 ? 494  LEU   E CD1 1 
ATOM   26972 C CD2 . LEU   E  1 494 ? 115.33988 130.77256 193.08249 1.000 3.38092  ? 494  LEU   E CD2 1 
ATOM   26973 N N   . THR   E  1 495 ? 113.74118 135.45517 191.77425 1.000 10.77278 ? 495  THR   E N   1 
ATOM   26974 C CA  . THR   E  1 495 ? 112.95670 136.68116 191.79132 1.000 7.74169  ? 495  THR   E CA  1 
ATOM   26975 C C   . THR   E  1 495 ? 111.74297 136.51421 192.70088 1.000 9.01983  ? 495  THR   E C   1 
ATOM   26976 O O   . THR   E  1 495 ? 111.27219 135.39404 192.91205 1.000 17.12411 ? 495  THR   E O   1 
ATOM   26977 C CB  . THR   E  1 495 ? 112.49828 137.05019 190.38141 1.000 15.02842 ? 495  THR   E CB  1 
ATOM   26978 O OG1 . THR   E  1 495 ? 111.64211 136.02630 189.85424 1.000 18.59341 ? 495  THR   E OG1 1 
ATOM   26979 C CG2 . THR   E  1 495 ? 113.68824 137.25740 189.45537 1.000 10.35068 ? 495  THR   E CG2 1 
ATOM   26980 N N   . PRO   E  1 496 ? 111.21523 137.59626 193.27359 1.000 16.11498 ? 496  PRO   E N   1 
ATOM   26981 C CA  . PRO   E  1 496 ? 110.04021 137.45425 194.13905 1.000 15.47907 ? 496  PRO   E CA  1 
ATOM   26982 C C   . PRO   E  1 496 ? 108.84578 136.96251 193.34002 1.000 9.18434  ? 496  PRO   E C   1 
ATOM   26983 O O   . PRO   E  1 496 ? 108.72563 137.21974 192.14168 1.000 19.87535 ? 496  PRO   E O   1 
ATOM   26984 C CB  . PRO   E  1 496 ? 109.81339 138.87180 194.67800 1.000 15.43908 ? 496  PRO   E CB  1 
ATOM   26985 C CG  . PRO   E  1 496 ? 110.48681 139.77097 193.70241 1.000 8.49547  ? 496  PRO   E CG  1 
ATOM   26986 C CD  . PRO   E  1 496 ? 111.65220 138.99858 193.15699 1.000 19.40634 ? 496  PRO   E CD  1 
ATOM   26987 N N   . GLY   E  1 497 ? 107.96663 136.23299 194.01800 1.000 18.72602 ? 497  GLY   E N   1 
ATOM   26988 C CA  . GLY   E  1 497 ? 106.76100 135.73617 193.39029 1.000 16.99746 ? 497  GLY   E CA  1 
ATOM   26989 C C   . GLY   E  1 497 ? 106.31731 134.38946 193.91603 1.000 23.20385 ? 497  GLY   E C   1 
ATOM   26990 O O   . GLY   E  1 497 ? 105.19273 133.95698 193.65741 1.000 34.83238 ? 497  GLY   E O   1 
ATOM   26991 N N   . MET   E  1 498 ? 107.19097 133.71902 194.65844 1.000 24.42164 ? 498  MET   E N   1 
ATOM   26992 C CA  . MET   E  1 498 ? 106.90619 132.41099 195.22806 1.000 38.82508 ? 498  MET   E CA  1 
ATOM   26993 C C   . MET   E  1 498 ? 107.10651 132.48309 196.73365 1.000 34.17134 ? 498  MET   E C   1 
ATOM   26994 O O   . MET   E  1 498 ? 108.12470 133.00063 197.19989 1.000 39.97048 ? 498  MET   E O   1 
ATOM   26995 C CB  . MET   E  1 498 ? 107.82016 131.33845 194.62090 1.000 29.91341 ? 498  MET   E CB  1 
ATOM   26996 C CG  . MET   E  1 498 ? 107.53295 131.01310 193.15142 1.000 30.85607 ? 498  MET   E CG  1 
ATOM   26997 S SD  . MET   E  1 498 ? 105.93479 130.24556 192.84471 1.000 51.77983 ? 498  MET   E SD  1 
ATOM   26998 C CE  . MET   E  1 498 ? 105.90431 129.02086 194.14331 1.000 32.04723 ? 498  MET   E CE  1 
ATOM   26999 N N   . GLN   E  1 499 ? 106.13843 131.97592 197.48956 1.000 49.02929 ? 499  GLN   E N   1 
ATOM   27000 C CA  . GLN   E  1 499 ? 106.27372 131.94524 198.93720 1.000 51.56674 ? 499  GLN   E CA  1 
ATOM   27001 C C   . GLN   E  1 499 ? 107.09620 130.73209 199.36608 1.000 53.19652 ? 499  GLN   E C   1 
ATOM   27002 O O   . GLN   E  1 499 ? 107.31357 129.79358 198.59657 1.000 58.40361 ? 499  GLN   E O   1 
ATOM   27003 C CB  . GLN   E  1 499 ? 104.89838 131.92538 199.60518 1.000 49.19359 ? 499  GLN   E CB  1 
ATOM   27004 C CG  . GLN   E  1 499 ? 104.02457 133.10266 199.21698 1.000 51.35402 ? 499  GLN   E CG  1 
ATOM   27005 C CD  . GLN   E  1 499 ? 102.76825 133.21029 200.05458 1.000 59.26145 ? 499  GLN   E CD  1 
ATOM   27006 O OE1 . GLN   E  1 499 ? 101.71747 132.68461 199.68902 1.000 59.59252 ? 499  GLN   E OE1 1 
ATOM   27007 N NE2 . GLN   E  1 499 ? 102.86925 133.89729 201.18476 1.000 55.92102 ? 499  GLN   E NE2 1 
ATOM   27008 N N   . LYS   E  1 500 ? 107.55579 130.76311 200.61947 1.000 58.04503 ? 500  LYS   E N   1 
ATOM   27009 C CA  . LYS   E  1 500 ? 108.45441 129.72832 201.12246 1.000 59.27923 ? 500  LYS   E CA  1 
ATOM   27010 C C   . LYS   E  1 500 ? 107.78596 128.36449 201.24006 1.000 54.06151 ? 500  LYS   E C   1 
ATOM   27011 O O   . LYS   E  1 500 ? 108.48893 127.35122 201.31437 1.000 57.64846 ? 500  LYS   E O   1 
ATOM   27012 C CB  . LYS   E  1 500 ? 109.02206 130.14095 202.47940 1.000 57.63802 ? 500  LYS   E CB  1 
ATOM   27013 C CG  . LYS   E  1 500 ? 110.34202 130.88398 202.39471 1.000 61.72252 ? 500  LYS   E CG  1 
ATOM   27014 C CD  . LYS   E  1 500 ? 111.51256 129.91578 202.42446 1.000 57.65942 ? 500  LYS   E CD  1 
ATOM   27015 C CE  . LYS   E  1 500 ? 112.55208 130.26684 201.37102 1.000 60.04579 ? 500  LYS   E CE  1 
ATOM   27016 N NZ  . LYS   E  1 500 ? 113.91552 129.81403 201.76138 1.000 51.34392 ? 500  LYS   E NZ  1 
ATOM   27017 N N   . ASP   E  1 501 ? 106.45904 128.31143 201.25436 1.000 58.00193 ? 501  ASP   E N   1 
ATOM   27018 C CA  . ASP   E  1 501 ? 105.73350 127.05481 201.37269 1.000 60.81071 ? 501  ASP   E CA  1 
ATOM   27019 C C   . ASP   E  1 501 ? 105.33502 126.46136 200.02792 1.000 57.74824 ? 501  ASP   E C   1 
ATOM   27020 O O   . ASP   E  1 501 ? 104.66371 125.42459 200.00119 1.000 61.64120 ? 501  ASP   E O   1 
ATOM   27021 C CB  . ASP   E  1 501 ? 104.48555 127.25009 202.23989 1.000 56.50668 ? 501  ASP   E CB  1 
ATOM   27022 C CG  . ASP   E  1 501 ? 103.44485 128.12519 201.57348 1.000 64.21045 ? 501  ASP   E CG  1 
ATOM   27023 O OD1 . ASP   E  1 501 ? 103.82706 128.99258 200.76140 1.000 65.81401 ? 501  ASP   E OD1 1 
ATOM   27024 O OD2 . ASP   E  1 501 ? 102.24303 127.94459 201.85900 1.000 68.65831 ? 501  ASP   E OD2 1 
ATOM   27025 N N   . GLY   E  1 502 ? 105.72723 127.08277 198.91868 1.000 37.29969 ? 502  GLY   E N   1 
ATOM   27026 C CA  . GLY   E  1 502 ? 105.39014 126.59510 197.59971 1.000 37.97246 ? 502  GLY   E CA  1 
ATOM   27027 C C   . GLY   E  1 502 ? 104.20777 127.27886 196.94893 1.000 38.94687 ? 502  GLY   E C   1 
ATOM   27028 O O   . GLY   E  1 502 ? 103.95322 127.04052 195.76215 1.000 42.93147 ? 502  GLY   E O   1 
ATOM   27029 N N   . SER   E  1 503 ? 103.47283 128.10281 197.68724 1.000 43.72638 ? 503  SER   E N   1 
ATOM   27030 C CA  . SER   E  1 503 ? 102.36628 128.85245 197.12211 1.000 39.31653 ? 503  SER   E CA  1 
ATOM   27031 C C   . SER   E  1 503 ? 102.88388 130.09276 196.40056 1.000 42.94145 ? 503  SER   E C   1 
ATOM   27032 O O   . SER   E  1 503 ? 104.03785 130.49874 196.55010 1.000 44.99843 ? 503  SER   E O   1 
ATOM   27033 C CB  . SER   E  1 503 ? 101.37033 129.24043 198.21236 1.000 43.42279 ? 503  SER   E CB  1 
ATOM   27034 O OG  . SER   E  1 503 ? 102.00768 129.97701 199.23939 1.000 47.75093 ? 503  SER   E OG  1 
ATOM   27035 N N   . MET   E  1 504 ? 102.00936 130.70003 195.60724 1.000 46.63239 ? 504  MET   E N   1 
ATOM   27036 C CA  . MET   E  1 504 ? 102.37013 131.87589 194.83146 1.000 50.57381 ? 504  MET   E CA  1 
ATOM   27037 C C   . MET   E  1 504 ? 102.00385 133.13750 195.60124 1.000 47.77178 ? 504  MET   E C   1 
ATOM   27038 O O   . MET   E  1 504 ? 100.89912 133.24616 196.13884 1.000 50.98426 ? 504  MET   E O   1 
ATOM   27039 C CB  . MET   E  1 504 ? 101.66776 131.85891 193.47712 1.000 55.00499 ? 504  MET   E CB  1 
ATOM   27040 C CG  . MET   E  1 504 ? 102.33238 130.93359 192.47823 1.000 50.08281 ? 504  MET   E CG  1 
ATOM   27041 S SD  . MET   E  1 504 ? 102.23676 131.55842 190.79985 1.000 55.95339 ? 504  MET   E SD  1 
ATOM   27042 C CE  . MET   E  1 504 ? 103.29895 132.98639 190.94114 1.000 51.68182 ? 504  MET   E CE  1 
ATOM   27043 N N   . ALA   E  1 505 ? 102.93311 134.08548 195.64987 1.000 33.26673 ? 505  ALA   E N   1 
ATOM   27044 C CA  . ALA   E  1 505 ? 102.67437 135.34373 196.32301 1.000 23.94449 ? 505  ALA   E CA  1 
ATOM   27045 C C   . ALA   E  1 505 ? 101.72915 136.20639 195.49170 1.000 27.26898 ? 505  ALA   E C   1 
ATOM   27046 O O   . ALA   E  1 505 ? 101.45805 135.93808 194.31947 1.000 26.80779 ? 505  ALA   E O   1 
ATOM   27047 C CB  . ALA   E  1 505 ? 103.97742 136.09389 196.58615 1.000 23.36492 ? 505  ALA   E CB  1 
ATOM   27048 N N   . ASP   E  1 506 ? 101.21879 137.26228 196.12564 1.000 40.12966 ? 506  ASP   E N   1 
ATOM   27049 C CA  . ASP   E  1 506 ? 100.30115 138.16447 195.43751 1.000 42.17394 ? 506  ASP   E CA  1 
ATOM   27050 C C   . ASP   E  1 506 ? 101.01795 138.98979 194.37814 1.000 38.77290 ? 506  ASP   E C   1 
ATOM   27051 O O   . ASP   E  1 506 ? 100.43899 139.30354 193.33355 1.000 42.01418 ? 506  ASP   E O   1 
ATOM   27052 C CB  . ASP   E  1 506 ? 99.60099  139.06659 196.45241 1.000 46.43993 ? 506  ASP   E CB  1 
ATOM   27053 C CG  . ASP   E  1 506 ? 99.04935  138.29016 197.62903 1.000 56.04816 ? 506  ASP   E CG  1 
ATOM   27054 O OD1 . ASP   E  1 506 ? 97.90426  137.80032 197.53264 1.000 53.88604 ? 506  ASP   E OD1 1 
ATOM   27055 O OD2 . ASP   E  1 506 ? 99.76157  138.16089 198.64621 1.000 51.97857 ? 506  ASP   E OD2 1 
ATOM   27056 N N   . THR   E  1 507 ? 102.27253 139.35489 194.62444 1.000 35.76562 ? 507  THR   E N   1 
ATOM   27057 C CA  . THR   E  1 507 ? 103.06363 140.08933 193.65217 1.000 32.25525 ? 507  THR   E CA  1 
ATOM   27058 C C   . THR   E  1 507 ? 104.32128 139.30532 193.31554 1.000 23.08419 ? 507  THR   E C   1 
ATOM   27059 O O   . THR   E  1 507 ? 104.86589 138.58250 194.15268 1.000 33.73605 ? 507  THR   E O   1 
ATOM   27060 C CB  . THR   E  1 507 ? 103.44951 141.47754 194.16478 1.000 30.92809 ? 507  THR   E CB  1 
ATOM   27061 O OG1 . THR   E  1 507 ? 103.93662 141.37086 195.50663 1.000 39.08455 ? 507  THR   E OG1 1 
ATOM   27062 C CG2 . THR   E  1 507 ? 102.24016 142.39767 194.14399 1.000 32.44754 ? 507  THR   E CG2 1 
ATOM   27063 N N   . GLY   E  1 508 ? 104.77356 139.45554 192.07812 1.000 18.42268 ? 508  GLY   E N   1 
ATOM   27064 C CA  . GLY   E  1 508 ? 105.96019 138.75576 191.63540 1.000 17.50191 ? 508  GLY   E CA  1 
ATOM   27065 C C   . GLY   E  1 508 ? 106.55995 139.41155 190.41754 1.000 14.83503 ? 508  GLY   E C   1 
ATOM   27066 O O   . GLY   E  1 508 ? 105.90190 140.17416 189.70415 1.000 19.58093 ? 508  GLY   E O   1 
ATOM   27067 N N   . ILE   E  1 509 ? 107.83326 139.11180 190.19589 1.000 15.91400 ? 509  ILE   E N   1 
ATOM   27068 C CA  . ILE   E  1 509 ? 108.54225 139.56713 189.00658 1.000 15.13628 ? 509  ILE   E CA  1 
ATOM   27069 C C   . ILE   E  1 509 ? 109.02510 138.33398 188.25453 1.000 9.32688  ? 509  ILE   E C   1 
ATOM   27070 O O   . ILE   E  1 509 ? 109.99568 137.69677 188.67970 1.000 21.51913 ? 509  ILE   E O   1 
ATOM   27071 C CB  . ILE   E  1 509 ? 109.70558 140.50179 189.37047 1.000 14.98611 ? 509  ILE   E CB  1 
ATOM   27072 C CG1 . ILE   E  1 509 ? 109.20027 141.67343 190.21783 1.000 18.26636 ? 509  ILE   E CG1 1 
ATOM   27073 C CG2 . ILE   E  1 509 ? 110.42359 140.97761 188.10918 1.000 11.54710 ? 509  ILE   E CG2 1 
ATOM   27074 C CD1 . ILE   E  1 509 ? 110.29590 142.54483 190.78053 1.000 11.29989 ? 509  ILE   E CD1 1 
ATOM   27075 N N   . PRO   E  1 510 ? 108.37409 137.95076 187.15960 1.000 13.29332 ? 510  PRO   E N   1 
ATOM   27076 C CA  . PRO   E  1 510 ? 108.84778 136.79433 186.38758 1.000 13.96249 ? 510  PRO   E CA  1 
ATOM   27077 C C   . PRO   E  1 510 ? 110.27514 137.01006 185.90309 1.000 8.23679  ? 510  PRO   E C   1 
ATOM   27078 O O   . PRO   E  1 510 ? 110.64231 138.09799 185.46102 1.000 10.88166 ? 510  PRO   E O   1 
ATOM   27079 C CB  . PRO   E  1 510 ? 107.86005 136.71781 185.21806 1.000 11.91854 ? 510  PRO   E CB  1 
ATOM   27080 C CG  . PRO   E  1 510 ? 106.65620 137.50665 185.67330 1.000 18.83544 ? 510  PRO   E CG  1 
ATOM   27081 C CD  . PRO   E  1 510 ? 107.18445 138.57957 186.56311 1.000 9.97348  ? 510  PRO   E CD  1 
ATOM   27082 N N   . ALA   E  1 511 ? 111.07764 135.94671 185.97783 1.000 9.91495  ? 511  ALA   E N   1 
ATOM   27083 C CA  . ALA   E  1 511 ? 112.50952 136.06718 185.73003 1.000 8.53743  ? 511  ALA   E CA  1 
ATOM   27084 C C   . ALA   E  1 511 ? 112.83714 136.36875 184.26978 1.000 4.51258  ? 511  ALA   E C   1 
ATOM   27085 O O   . ALA   E  1 511 ? 113.92944 136.87200 183.98786 1.000 7.24067  ? 511  ALA   E O   1 
ATOM   27086 C CB  . ALA   E  1 511 ? 113.22170 134.79324 186.18872 1.000 10.75930 ? 511  ALA   E CB  1 
ATOM   27087 N N   . SER   E  1 512 ? 111.92181 136.08074 183.34093 1.000 5.78967  ? 512  SER   E N   1 
ATOM   27088 C CA  . SER   E  1 512 ? 112.16226 136.40729 181.93852 1.000 8.45439  ? 512  SER   E CA  1 
ATOM   27089 C C   . SER   E  1 512 ? 112.35926 137.90510 181.75088 1.000 8.45748  ? 512  SER   E C   1 
ATOM   27090 O O   . SER   E  1 512 ? 113.17589 138.33510 180.92923 1.000 16.61893 ? 512  SER   E O   1 
ATOM   27091 C CB  . SER   E  1 512 ? 111.00377 135.91142 181.07259 1.000 11.17407 ? 512  SER   E CB  1 
ATOM   27092 O OG  . SER   E  1 512 ? 109.75956 136.09503 181.72587 1.000 24.30469 ? 512  SER   E OG  1 
ATOM   27093 N N   . ILE   E  1 513 ? 111.61915 138.71378 182.50942 1.000 8.22389  ? 513  ILE   E N   1 
ATOM   27094 C CA  . ILE   E  1 513 ? 111.77649 140.16189 182.42996 1.000 9.03181  ? 513  ILE   E CA  1 
ATOM   27095 C C   . ILE   E  1 513 ? 113.17744 140.57221 182.86353 1.000 3.78385  ? 513  ILE   E C   1 
ATOM   27096 O O   . ILE   E  1 513 ? 113.82897 141.39671 182.20899 1.000 11.78758 ? 513  ILE   E O   1 
ATOM   27097 C CB  . ILE   E  1 513 ? 110.68403 140.85339 183.26559 1.000 8.81929  ? 513  ILE   E CB  1 
ATOM   27098 C CG1 . ILE   E  1 513 ? 109.33676 140.72037 182.55930 1.000 15.55002 ? 513  ILE   E CG1 1 
ATOM   27099 C CG2 . ILE   E  1 513 ? 111.02137 142.31253 183.52944 1.000 9.27186  ? 513  ILE   E CG2 1 
ATOM   27100 C CD1 . ILE   E  1 513 ? 108.18659 140.55264 183.50101 1.000 15.01388 ? 513  ILE   E CD1 1 
ATOM   27101 N N   . VAL   E  1 514 ? 113.67441 139.98631 183.95613 1.000 4.69126  ? 514  VAL   E N   1 
ATOM   27102 C CA  . VAL   E  1 514 ? 115.01724 140.32639 184.41412 1.000 7.58049  ? 514  VAL   E CA  1 
ATOM   27103 C C   . VAL   E  1 514 ? 116.06280 139.85843 183.40962 1.000 3.54558  ? 514  VAL   E C   1 
ATOM   27104 O O   . VAL   E  1 514 ? 117.05966 140.54672 183.17854 1.000 4.43293  ? 514  VAL   E O   1 
ATOM   27105 C CB  . VAL   E  1 514 ? 115.29092 139.75479 185.81693 1.000 5.54301  ? 514  VAL   E CB  1 
ATOM   27106 C CG1 . VAL   E  1 514 ? 116.54115 140.40043 186.39876 1.000 5.19639  ? 514  VAL   E CG1 1 
ATOM   27107 C CG2 . VAL   E  1 514 ? 114.10214 139.98939 186.74315 1.000 7.55245  ? 514  VAL   E CG2 1 
ATOM   27108 N N   . SER   E  1 515 ? 115.86513 138.67787 182.81275 1.000 7.38138  ? 515  SER   E N   1 
ATOM   27109 C CA  A SER   E  1 515 ? 116.82242 138.19030 181.82535 0.500 6.91924  ? 515  SER   E CA  1 
ATOM   27110 C CA  B SER   E  1 515 ? 116.81155 138.18207 181.81671 0.500 6.92432  ? 515  SER   E CA  1 
ATOM   27111 C C   . SER   E  1 515 ? 116.86427 139.10204 180.60357 1.000 4.94742  ? 515  SER   E C   1 
ATOM   27112 O O   . SER   E  1 515 ? 117.94498 139.38992 180.07484 1.000 6.01119  ? 515  SER   E O   1 
ATOM   27113 C CB  A SER   E  1 515 ? 116.49267 136.74925 181.42826 0.500 7.10135  ? 515  SER   E CB  1 
ATOM   27114 C CB  B SER   E  1 515 ? 116.43626 136.76053 181.39644 0.500 7.11160  ? 515  SER   E CB  1 
ATOM   27115 O OG  A SER   E  1 515 ? 115.35495 136.68516 180.59383 0.500 8.22331  ? 515  SER   E OG  1 
ATOM   27116 O OG  B SER   E  1 515 ? 116.11218 135.97405 182.52768 0.500 10.08440 ? 515  SER   E OG  1 
ATOM   27117 N N   . LYS   E  1 516 ? 115.70082 139.57272 180.14817 1.000 10.49419 ? 516  LYS   E N   1 
ATOM   27118 C CA  . LYS   E  1 516 ? 115.66802 140.51754 179.03527 1.000 9.38936  ? 516  LYS   E CA  1 
ATOM   27119 C C   . LYS   E  1 516 ? 116.36901 141.82074 179.40086 1.000 5.55158  ? 516  LYS   E C   1 
ATOM   27120 O O   . LYS   E  1 516 ? 117.14315 142.36750 178.60320 1.000 11.92842 ? 516  LYS   E O   1 
ATOM   27121 C CB  . LYS   E  1 516 ? 114.22166 140.77956 178.62111 1.000 10.51165 ? 516  LYS   E CB  1 
ATOM   27122 C CG  . LYS   E  1 516 ? 113.57842 139.62463 177.88451 1.000 10.66399 ? 516  LYS   E CG  1 
ATOM   27123 C CD  . LYS   E  1 516 ? 112.28474 140.03637 177.23245 1.000 18.91157 ? 516  LYS   E CD  1 
ATOM   27124 C CE  . LYS   E  1 516 ? 111.63268 138.87186 176.51166 1.000 17.92920 ? 516  LYS   E CE  1 
ATOM   27125 N NZ  . LYS   E  1 516 ? 110.93959 137.99630 177.48311 1.000 22.27690 ? 516  LYS   E NZ  1 
ATOM   27126 N N   . TYR   E  1 517 ? 116.12890 142.32144 180.61482 1.000 4.88210  ? 517  TYR   E N   1 
ATOM   27127 C CA  . TYR   E  1 517 ? 116.81457 143.53323 181.05173 1.000 3.25592  ? 517  TYR   E CA  1 
ATOM   27128 C C   . TYR   E  1 517 ? 118.32658 143.33364 181.08364 1.000 7.10439  ? 517  TYR   E C   1 
ATOM   27129 O O   . TYR   E  1 517 ? 119.08342 144.18997 180.61261 1.000 6.91175  ? 517  TYR   E O   1 
ATOM   27130 C CB  . TYR   E  1 517 ? 116.29805 143.96560 182.42519 1.000 1.06953  ? 517  TYR   E CB  1 
ATOM   27131 C CG  . TYR   E  1 517 ? 116.96211 145.22183 182.93878 1.000 9.71452  ? 517  TYR   E CG  1 
ATOM   27132 C CD1 . TYR   E  1 517 ? 116.49082 146.47745 182.57337 1.000 10.36386 ? 517  TYR   E CD1 1 
ATOM   27133 C CD2 . TYR   E  1 517 ? 118.06753 145.15483 183.77920 1.000 4.65439  ? 517  TYR   E CD2 1 
ATOM   27134 C CE1 . TYR   E  1 517 ? 117.09811 147.63381 183.03462 1.000 13.22403 ? 517  TYR   E CE1 1 
ATOM   27135 C CE2 . TYR   E  1 517 ? 118.67970 146.29985 184.24381 1.000 13.76847 ? 517  TYR   E CE2 1 
ATOM   27136 C CZ  . TYR   E  1 517 ? 118.18944 147.53757 183.87365 1.000 16.03817 ? 517  TYR   E CZ  1 
ATOM   27137 O OH  . TYR   E  1 517 ? 118.80219 148.67539 184.33767 1.000 31.01739 ? 517  TYR   E OH  1 
ATOM   27138 N N   . LEU   E  1 518 ? 118.78070 142.19848 181.61702 1.000 4.79046  ? 518  LEU   E N   1 
ATOM   27139 C CA  . LEU   E  1 518 ? 120.21148 141.91852 181.67343 1.000 4.04855  ? 518  LEU   E CA  1 
ATOM   27140 C C   . LEU   E  1 518 ? 120.80851 141.84030 180.27586 1.000 2.67190  ? 518  LEU   E C   1 
ATOM   27141 O O   . LEU   E  1 518 ? 121.90495 142.35603 180.03136 1.000 5.79256  ? 518  LEU   E O   1 
ATOM   27142 C CB  . LEU   E  1 518 ? 120.46379 140.62287 182.44448 1.000 2.07021  ? 518  LEU   E CB  1 
ATOM   27143 C CG  . LEU   E  1 518 ? 120.14609 140.69823 183.93603 1.000 6.32783  ? 518  LEU   E CG  1 
ATOM   27144 C CD1 . LEU   E  1 518 ? 120.20740 139.32066 184.58204 1.000 2.65182  ? 518  LEU   E CD1 1 
ATOM   27145 C CD2 . LEU   E  1 518 ? 121.07180 141.68499 184.63892 1.000 4.73249  ? 518  LEU   E CD2 1 
ATOM   27146 N N   . ASP   E  1 519 ? 120.08804 141.21407 179.34285 1.000 3.59526  ? 519  ASP   E N   1 
ATOM   27147 C CA  . ASP   E  1 519 ? 120.55040 141.15018 177.96164 1.000 5.69217  ? 519  ASP   E CA  1 
ATOM   27148 C C   . ASP   E  1 519 ? 120.69739 142.54442 177.37424 1.000 7.70302  ? 519  ASP   E C   1 
ATOM   27149 O O   . ASP   E  1 519 ? 121.69076 142.84030 176.70134 1.000 8.01032  ? 519  ASP   E O   1 
ATOM   27150 C CB  . ASP   E  1 519 ? 119.58052 140.31109 177.12732 1.000 3.83426  ? 519  ASP   E CB  1 
ATOM   27151 C CG  . ASP   E  1 519 ? 120.15261 139.91623 175.77512 1.000 21.63212 ? 519  ASP   E CG  1 
ATOM   27152 O OD1 . ASP   E  1 519 ? 120.65971 140.79091 175.04543 1.000 26.59446 ? 519  ASP   E OD1 1 
ATOM   27153 O OD2 . ASP   E  1 519 ? 120.10052 138.71563 175.43968 1.000 30.81225 ? 519  ASP   E OD2 1 
ATOM   27154 N N   . GLU   E  1 520 ? 119.72423 143.41910 177.63573 1.000 6.86365  ? 520  GLU   E N   1 
ATOM   27155 C CA  A GLU   E  1 520 ? 119.81082 144.78656 177.13892 0.500 10.19440 ? 520  GLU   E CA  1 
ATOM   27156 C CA  B GLU   E  1 520 ? 119.81273 144.78567 177.13672 0.500 10.19307 ? 520  GLU   E CA  1 
ATOM   27157 C C   . GLU   E  1 520 ? 121.04146 145.50311 177.67632 1.000 8.39516  ? 520  GLU   E C   1 
ATOM   27158 O O   . GLU   E  1 520 ? 121.58597 146.38419 177.00657 1.000 16.81522 ? 520  GLU   E O   1 
ATOM   27159 C CB  A GLU   E  1 520 ? 118.54684 145.55912 177.51177 0.500 13.55063 ? 520  GLU   E CB  1 
ATOM   27160 C CB  B GLU   E  1 520 ? 118.54992 145.56412 177.50052 0.500 13.55224 ? 520  GLU   E CB  1 
ATOM   27161 C CG  A GLU   E  1 520 ? 117.32564 145.15945 176.70586 0.500 18.86432 ? 520  GLU   E CG  1 
ATOM   27162 C CG  B GLU   E  1 520 ? 118.31696 146.78519 176.63267 0.500 18.77127 ? 520  GLU   E CG  1 
ATOM   27163 C CD  A GLU   E  1 520 ? 117.20261 145.93582 175.40484 0.500 22.56505 ? 520  GLU   E CD  1 
ATOM   27164 C CD  B GLU   E  1 520 ? 118.96406 148.02823 177.19970 0.500 21.13652 ? 520  GLU   E CD  1 
ATOM   27165 O OE1 A GLU   E  1 520 ? 118.18290 146.59557 175.00381 0.500 21.26098 ? 520  GLU   E OE1 1 
ATOM   27166 O OE1 B GLU   E  1 520 ? 119.39423 147.98761 178.36992 0.500 24.66997 ? 520  GLU   E OE1 1 
ATOM   27167 O OE2 A GLU   E  1 520 ? 116.12146 145.88584 174.78863 0.500 22.43250 ? 520  GLU   E OE2 1 
ATOM   27168 O OE2 B GLU   E  1 520 ? 119.04262 149.04616 176.47864 0.500 26.53519 ? 520  GLU   E OE2 1 
ATOM   27169 N N   . HIS   E  1 521 ? 121.49614 145.14100 178.87367 1.000 6.13795  ? 521  HIS   E N   1 
ATOM   27170 C CA  . HIS   E  1 521 ? 122.65815 145.78049 179.47639 1.000 5.00234  ? 521  HIS   E CA  1 
ATOM   27171 C C   . HIS   E  1 521 ? 123.90643 144.90657 179.40943 1.000 4.10732  ? 521  HIS   E C   1 
ATOM   27172 O O   . HIS   E  1 521 ? 124.77271 144.98248 180.28251 1.000 11.47533 ? 521  HIS   E O   1 
ATOM   27173 C CB  . HIS   E  1 521 ? 122.34857 146.19579 180.91063 1.000 7.33619  ? 521  HIS   E CB  1 
ATOM   27174 C CG  . HIS   E  1 521 ? 121.37448 147.32561 180.99057 1.000 16.15974 ? 521  HIS   E CG  1 
ATOM   27175 N ND1 . HIS   E  1 521 ? 121.74682 148.63909 180.80417 1.000 23.13569 ? 521  HIS   E ND1 1 
ATOM   27176 C CD2 . HIS   E  1 521 ? 120.03789 147.33873 181.20343 1.000 16.24809 ? 521  HIS   E CD2 1 
ATOM   27177 C CE1 . HIS   E  1 521 ? 120.68282 149.41410 180.90884 1.000 18.40869 ? 521  HIS   E CE1 1 
ATOM   27178 N NE2 . HIS   E  1 521 ? 119.63349 148.65046 181.15253 1.000 17.95937 ? 521  HIS   E NE2 1 
ATOM   27179 N N   . GLY   E  1 522 ? 124.00834 144.07877 178.37349 1.000 4.12002  ? 522  GLY   E N   1 
ATOM   27180 C CA  . GLY   E  1 522 ? 125.24818 143.38906 178.08117 1.000 5.07247  ? 522  GLY   E CA  1 
ATOM   27181 C C   . GLY   E  1 522 ? 125.58306 142.20939 178.96673 1.000 7.07473  ? 522  GLY   E C   1 
ATOM   27182 O O   . GLY   E  1 522 ? 126.76259 141.90689 179.14938 1.000 16.92150 ? 522  GLY   E O   1 
ATOM   27183 N N   . ILE   E  1 523 ? 124.58361 141.52146 179.51575 1.000 3.39286  ? 523  ILE   E N   1 
ATOM   27184 C CA  . ILE   E  1 523 ? 124.81306 140.37269 180.38815 1.000 2.97246  ? 523  ILE   E CA  1 
ATOM   27185 C C   . ILE   E  1 523 ? 123.90389 139.23328 179.94741 1.000 1.08327  ? 523  ILE   E C   1 
ATOM   27186 O O   . ILE   E  1 523 ? 122.68041 139.39478 179.90691 1.000 5.38554  ? 523  ILE   E O   1 
ATOM   27187 C CB  . ILE   E  1 523 ? 124.57507 140.71595 181.86717 1.000 3.23394  ? 523  ILE   E CB  1 
ATOM   27188 C CG1 . ILE   E  1 523 ? 125.69398 141.62746 182.38088 1.000 7.54806  ? 523  ILE   E CG1 1 
ATOM   27189 C CG2 . ILE   E  1 523 ? 124.48081 139.44932 182.69462 1.000 0.92642  ? 523  ILE   E CG2 1 
ATOM   27190 C CD1 . ILE   E  1 523 ? 125.50455 142.07587 183.79168 1.000 3.54251  ? 523  ILE   E CD1 1 
ATOM   27191 N N   . ILE   E  1 524 ? 124.49574 138.07889 179.64167 1.000 1.86322  ? 524  ILE   E N   1 
ATOM   27192 C CA  . ILE   E  1 524 ? 123.76527 136.93352 179.10793 1.000 0.49728  ? 524  ILE   E CA  1 
ATOM   27193 C C   . ILE   E  1 524 ? 123.65251 135.87163 180.19140 1.000 0.14442  ? 524  ILE   E C   1 
ATOM   27194 O O   . ILE   E  1 524 ? 124.66520 135.33660 180.65529 1.000 6.93415  ? 524  ILE   E O   1 
ATOM   27195 C CB  . ILE   E  1 524 ? 124.43912 136.35687 177.85251 1.000 1.23459  ? 524  ILE   E CB  1 
ATOM   27196 C CG1 . ILE   E  1 524 ? 124.48570 137.40415 176.74337 1.000 3.75449  ? 524  ILE   E CG1 1 
ATOM   27197 C CG2 . ILE   E  1 524 ? 123.67773 135.13599 177.37468 1.000 0.61241  ? 524  ILE   E CG2 1 
ATOM   27198 C CD1 . ILE   E  1 524 ? 123.12619 137.93553 176.39406 1.000 4.99313  ? 524  ILE   E CD1 1 
ATOM   27199 N N   . VAL   E  1 525 ? 122.42444 135.55864 180.57429 1.000 2.02981  ? 525  VAL   E N   1 
ATOM   27200 C CA  A VAL   E  1 525 ? 122.16734 134.51103 181.55469 0.500 2.35415  ? 525  VAL   E CA  1 
ATOM   27201 C CA  B VAL   E  1 525 ? 122.14167 134.51428 181.55076 0.500 2.35757  ? 525  VAL   E CA  1 
ATOM   27202 C C   . VAL   E  1 525 ? 122.23056 133.15126 180.87095 1.000 1.37162  ? 525  VAL   E C   1 
ATOM   27203 O O   . VAL   E  1 525 ? 122.00868 133.02273 179.66279 1.000 2.54927  ? 525  VAL   E O   1 
ATOM   27204 C CB  A VAL   E  1 525 ? 120.80448 134.71979 182.24507 0.500 6.17687  ? 525  VAL   E CB  1 
ATOM   27205 C CB  B VAL   E  1 525 ? 120.75143 134.75088 182.17980 0.500 6.17852  ? 525  VAL   E CB  1 
ATOM   27206 C CG1 A VAL   E  1 525 ? 120.69980 136.12085 182.83776 0.500 6.69951  ? 525  VAL   E CG1 1 
ATOM   27207 C CG1 B VAL   E  1 525 ? 120.42691 133.70212 183.22173 0.500 4.13124  ? 525  VAL   E CG1 1 
ATOM   27208 C CG2 A VAL   E  1 525 ? 119.67021 134.45952 181.26488 0.500 3.18196  ? 525  VAL   E CG2 1 
ATOM   27209 C CG2 B VAL   E  1 525 ? 120.67049 136.14185 182.79947 0.500 6.69745  ? 525  VAL   E CG2 1 
ATOM   27210 N N   . GLU   E  1 526 ? 122.55394 132.11572 181.65057 1.000 1.27420  ? 526  GLU   E N   1 
ATOM   27211 C CA  . GLU   E  1 526 ? 122.60635 130.76675 181.09267 1.000 1.91883  ? 526  GLU   E CA  1 
ATOM   27212 C C   . GLU   E  1 526 ? 121.21315 130.26271 180.72970 1.000 4.81893  ? 526  GLU   E C   1 
ATOM   27213 O O   . GLU   E  1 526 ? 121.00054 129.73332 179.63410 1.000 7.05699  ? 526  GLU   E O   1 
ATOM   27214 C CB  . GLU   E  1 526 ? 123.28468 129.80512 182.06812 1.000 1.38474  ? 526  GLU   E CB  1 
ATOM   27215 C CG  . GLU   E  1 526 ? 123.01856 128.33401 181.77552 1.000 3.15494  ? 526  GLU   E CG  1 
ATOM   27216 C CD  . GLU   E  1 526 ? 123.53962 127.88661 180.41419 1.000 6.55225  ? 526  GLU   E CD  1 
ATOM   27217 O OE1 . GLU   E  1 526 ? 124.56304 128.41982 179.95458 1.000 7.25232  ? 526  GLU   E OE1 1 
ATOM   27218 O OE2 . GLU   E  1 526 ? 122.92650 126.99475 179.80082 1.000 13.64045 ? 526  GLU   E OE2 1 
ATOM   27219 N N   . LYS   E  1 527 ? 120.25782 130.39837 181.64668 1.000 4.39916  ? 527  LYS   E N   1 
ATOM   27220 C CA  . LYS   E  1 527 ? 118.88006 129.99593 181.39672 1.000 10.97549 ? 527  LYS   E CA  1 
ATOM   27221 C C   . LYS   E  1 527 ? 117.98650 130.64670 182.44290 1.000 7.60450  ? 527  LYS   E C   1 
ATOM   27222 O O   . LYS   E  1 527 ? 118.45858 131.11946 183.48002 1.000 7.52060  ? 527  LYS   E O   1 
ATOM   27223 C CB  . LYS   E  1 527 ? 118.72189 128.47145 181.40918 1.000 11.89620 ? 527  LYS   E CB  1 
ATOM   27224 C CG  . LYS   E  1 527 ? 118.14531 127.92024 182.69600 1.000 14.86055 ? 527  LYS   E CG  1 
ATOM   27225 C CD  . LYS   E  1 527 ? 118.03255 126.41516 182.67331 1.000 15.01008 ? 527  LYS   E CD  1 
ATOM   27226 C CE  . LYS   E  1 527 ? 118.10501 125.85843 184.08376 1.000 13.38449 ? 527  LYS   E CE  1 
ATOM   27227 N NZ  . LYS   E  1 527 ? 117.38991 124.56926 184.21744 1.000 32.37169 ? 527  LYS   E NZ  1 
ATOM   27228 N N   . THR   E  1 528 ? 116.68844 130.66689 182.14850 1.000 4.21401  ? 528  THR   E N   1 
ATOM   27229 C CA  . THR   E  1 528 ? 115.69036 131.33957 182.96887 1.000 10.10056 ? 528  THR   E CA  1 
ATOM   27230 C C   . THR   E  1 528 ? 114.49356 130.42011 183.16759 1.000 9.52845  ? 528  THR   E C   1 
ATOM   27231 O O   . THR   E  1 528 ? 114.01193 129.81178 182.20892 1.000 20.72334 ? 528  THR   E O   1 
ATOM   27232 C CB  . THR   E  1 528 ? 115.25504 132.65467 182.30546 1.000 12.95579 ? 528  THR   E CB  1 
ATOM   27233 O OG1 . THR   E  1 528 ? 116.38417 133.52756 182.19610 1.000 19.20280 ? 528  THR   E OG1 1 
ATOM   27234 C CG2 . THR   E  1 528 ? 114.16920 133.34419 183.10006 1.000 13.78824 ? 528  THR   E CG2 1 
ATOM   27235 N N   . GLY   E  1 529 ? 114.04595 130.28998 184.41256 1.000 16.10047 ? 529  GLY   E N   1 
ATOM   27236 C CA  . GLY   E  1 529 ? 112.79982 129.62710 184.71792 1.000 8.16006  ? 529  GLY   E CA  1 
ATOM   27237 C C   . GLY   E  1 529 ? 111.72298 130.64979 185.02621 1.000 11.64456 ? 529  GLY   E C   1 
ATOM   27238 O O   . GLY   E  1 529 ? 111.92150 131.85160 184.83521 1.000 20.04382 ? 529  GLY   E O   1 
ATOM   27239 N N   . PRO   E  1 530 ? 110.55583 130.19755 185.49869 1.000 15.81950 ? 530  PRO   E N   1 
ATOM   27240 C CA  . PRO   E  1 530 ? 109.49290 131.16489 185.83137 1.000 15.97553 ? 530  PRO   E CA  1 
ATOM   27241 C C   . PRO   E  1 530 ? 109.92031 132.19607 186.86235 1.000 15.01231 ? 530  PRO   E C   1 
ATOM   27242 O O   . PRO   E  1 530 ? 109.61234 133.38373 186.71061 1.000 21.13322 ? 530  PRO   E O   1 
ATOM   27243 C CB  . PRO   E  1 530 ? 108.35898 130.27266 186.35566 1.000 21.56772 ? 530  PRO   E CB  1 
ATOM   27244 C CG  . PRO   E  1 530 ? 108.61156 128.92998 185.75119 1.000 24.05409 ? 530  PRO   E CG  1 
ATOM   27245 C CD  . PRO   E  1 530 ? 110.11851 128.80378 185.68686 1.000 14.33892 ? 530  PRO   E CD  1 
ATOM   27246 N N   . TYR   E  1 531 ? 110.66721 131.77947 187.88813 1.000 11.68963 ? 531  TYR   E N   1 
ATOM   27247 C CA  . TYR   E  1 531 ? 111.11142 132.70413 188.92384 1.000 8.30565  ? 531  TYR   E CA  1 
ATOM   27248 C C   . TYR   E  1 531 ? 112.56240 132.46349 189.32286 1.000 5.79397  ? 531  TYR   E C   1 
ATOM   27249 O O   . TYR   E  1 531 ? 112.96968 132.87048 190.41596 1.000 9.66281  ? 531  TYR   E O   1 
ATOM   27250 C CB  . TYR   E  1 531 ? 110.20397 132.60935 190.15199 1.000 7.77978  ? 531  TYR   E CB  1 
ATOM   27251 C CG  . TYR   E  1 531 ? 108.83071 133.14835 189.85868 1.000 12.65703 ? 531  TYR   E CG  1 
ATOM   27252 C CD1 . TYR   E  1 531 ? 108.57984 134.50980 189.91537 1.000 11.80860 ? 531  TYR   E CD1 1 
ATOM   27253 C CD2 . TYR   E  1 531 ? 107.79256 132.30125 189.48693 1.000 6.31128  ? 531  TYR   E CD2 1 
ATOM   27254 C CE1 . TYR   E  1 531 ? 107.33900 135.01353 189.62958 1.000 10.96618 ? 531  TYR   E CE1 1 
ATOM   27255 C CE2 . TYR   E  1 531 ? 106.53642 132.80289 189.19372 1.000 11.22800 ? 531  TYR   E CE2 1 
ATOM   27256 C CZ  . TYR   E  1 531 ? 106.32003 134.16235 189.26950 1.000 16.76633 ? 531  TYR   E CZ  1 
ATOM   27257 O OH  . TYR   E  1 531 ? 105.08357 134.69073 188.98635 1.000 23.93826 ? 531  TYR   E OH  1 
ATOM   27258 N N   . ASN   E  1 532 ? 113.35063 131.82292 188.46549 1.000 7.27581  ? 532  ASN   E N   1 
ATOM   27259 C CA  . ASN   E  1 532 ? 114.74534 131.55093 188.76128 1.000 6.46765  ? 532  ASN   E CA  1 
ATOM   27260 C C   . ASN   E  1 532 ? 115.58535 131.82519 187.52504 1.000 4.63478  ? 532  ASN   E C   1 
ATOM   27261 O O   . ASN   E  1 532 ? 115.12411 131.68406 186.39103 1.000 10.68647 ? 532  ASN   E O   1 
ATOM   27262 C CB  . ASN   E  1 532 ? 114.95991 130.10793 189.22810 1.000 7.73893  ? 532  ASN   E CB  1 
ATOM   27263 C CG  . ASN   E  1 532 ? 114.65930 129.09454 188.14170 1.000 12.13729 ? 532  ASN   E CG  1 
ATOM   27264 O OD1 . ASN   E  1 532 ? 113.51594 128.93938 187.72483 1.000 15.48379 ? 532  ASN   E OD1 1 
ATOM   27265 N ND2 . ASN   E  1 532 ? 115.69242 128.40311 187.67423 1.000 15.19473 ? 532  ASN   E ND2 1 
ATOM   27266 N N   . MET   E  1 533 ? 116.82318 132.22491 187.76897 1.000 3.39483  ? 533  MET   E N   1 
ATOM   27267 C CA  . MET   E  1 533 ? 117.81453 132.47516 186.73975 1.000 4.34623  ? 533  MET   E CA  1 
ATOM   27268 C C   . MET   E  1 533 ? 119.07017 131.71224 187.12644 1.000 1.11721  ? 533  MET   E C   1 
ATOM   27269 O O   . MET   E  1 533 ? 119.40967 131.63763 188.30779 1.000 8.18653  ? 533  MET   E O   1 
ATOM   27270 C CB  . MET   E  1 533 ? 118.12738 133.95574 186.64315 1.000 3.34740  ? 533  MET   E CB  1 
ATOM   27271 C CG  . MET   E  1 533 ? 116.92690 134.83631 186.43908 1.000 18.08841 ? 533  MET   E CG  1 
ATOM   27272 S SD  . MET   E  1 533 ? 117.44965 136.43898 185.83216 1.000 27.17976 ? 533  MET   E SD  1 
ATOM   27273 C CE  . MET   E  1 533 ? 117.39189 137.28114 187.40502 1.000 11.55419 ? 533  MET   E CE  1 
ATOM   27274 N N   . LEU   E  1 534 ? 119.76713 131.16128 186.14459 1.000 3.94188  ? 534  LEU   E N   1 
ATOM   27275 C CA  . LEU   E  1 534 ? 120.97481 130.39022 186.40042 1.000 1.41935  ? 534  LEU   E CA  1 
ATOM   27276 C C   . LEU   E  1 534 ? 122.18318 131.11755 185.82941 1.000 0.61075  ? 534  LEU   E C   1 
ATOM   27277 O O   . LEU   E  1 534 ? 122.17709 131.51836 184.66102 1.000 11.84962 ? 534  LEU   E O   1 
ATOM   27278 C CB  . LEU   E  1 534 ? 120.86072 128.98845 185.80322 1.000 1.79334  ? 534  LEU   E CB  1 
ATOM   27279 C CG  . LEU   E  1 534 ? 122.09696 128.10156 185.94087 1.000 1.16908  ? 534  LEU   E CG  1 
ATOM   27280 C CD1 . LEU   E  1 534 ? 122.43008 127.82166 187.41248 1.000 0.60038  ? 534  LEU   E CD1 1 
ATOM   27281 C CD2 . LEU   E  1 534 ? 121.90568 126.80544 185.15979 1.000 1.66168  ? 534  LEU   E CD2 1 
ATOM   27282 N N   . PHE   E  1 535 ? 123.21119 131.28676 186.65712 1.000 0.93516  ? 535  PHE   E N   1 
ATOM   27283 C CA  . PHE   E  1 535 ? 124.47604 131.89210 186.26839 1.000 0.32535  ? 535  PHE   E CA  1 
ATOM   27284 C C   . PHE   E  1 535 ? 125.60172 130.89551 186.51545 1.000 0.12211  ? 535  PHE   E C   1 
ATOM   27285 O O   . PHE   E  1 535 ? 125.72480 130.34414 187.61686 1.000 3.08202  ? 535  PHE   E O   1 
ATOM   27286 C CB  . PHE   E  1 535 ? 124.74292 133.17965 187.05168 1.000 0.22468  ? 535  PHE   E CB  1 
ATOM   27287 C CG  . PHE   E  1 535 ? 123.68605 134.22707 186.88497 1.000 0.44918  ? 535  PHE   E CG  1 
ATOM   27288 C CD1 . PHE   E  1 535 ? 122.55023 134.21468 187.67952 1.000 0.29083  ? 535  PHE   E CD1 1 
ATOM   27289 C CD2 . PHE   E  1 535 ? 123.83053 135.23074 185.94106 1.000 0.42301  ? 535  PHE   E CD2 1 
ATOM   27290 C CE1 . PHE   E  1 535 ? 121.57476 135.18413 187.53191 1.000 3.95414  ? 535  PHE   E CE1 1 
ATOM   27291 C CE2 . PHE   E  1 535 ? 122.85931 136.20346 185.79021 1.000 6.00081  ? 535  PHE   E CE2 1 
ATOM   27292 C CZ  . PHE   E  1 535 ? 121.73044 136.17810 186.58621 1.000 1.84846  ? 535  PHE   E CZ  1 
ATOM   27293 N N   . LEU   E  1 536 ? 126.41844 130.66838 185.49440 1.000 0.20046  ? 536  LEU   E N   1 
ATOM   27294 C CA  . LEU   E  1 536 ? 127.56244 129.77042 185.60257 1.000 0.22858  ? 536  LEU   E CA  1 
ATOM   27295 C C   . LEU   E  1 536 ? 128.77536 130.58949 186.01732 1.000 0.27585  ? 536  LEU   E C   1 
ATOM   27296 O O   . LEU   E  1 536 ? 129.23834 131.45104 185.26334 1.000 11.81594 ? 536  LEU   E O   1 
ATOM   27297 C CB  . LEU   E  1 536 ? 127.81312 129.04762 184.28322 1.000 0.22137  ? 536  LEU   E CB  1 
ATOM   27298 C CG  . LEU   E  1 536 ? 126.62480 128.31011 183.67188 1.000 0.79528  ? 536  LEU   E CG  1 
ATOM   27299 C CD1 . LEU   E  1 536 ? 127.04554 127.66167 182.35553 1.000 1.55295  ? 536  LEU   E CD1 1 
ATOM   27300 C CD2 . LEU   E  1 536 ? 126.08162 127.27080 184.63010 1.000 0.38054  ? 536  LEU   E CD2 1 
ATOM   27301 N N   . PHE   E  1 537 ? 129.28001 130.32823 187.21730 1.000 0.32438  ? 537  PHE   E N   1 
ATOM   27302 C CA  . PHE   E  1 537 ? 130.47165 131.00690 187.71780 1.000 0.71550  ? 537  PHE   E CA  1 
ATOM   27303 C C   . PHE   E  1 537 ? 131.69815 130.14110 187.43553 1.000 1.27127  ? 537  PHE   E C   1 
ATOM   27304 O O   . PHE   E  1 537 ? 132.34322 129.59818 188.32623 1.000 5.36752  ? 537  PHE   E O   1 
ATOM   27305 C CB  . PHE   E  1 537 ? 130.31434 131.32567 189.20163 1.000 0.88435  ? 537  PHE   E CB  1 
ATOM   27306 C CG  . PHE   E  1 537 ? 129.67145 132.65612 189.45930 1.000 0.47252  ? 537  PHE   E CG  1 
ATOM   27307 C CD1 . PHE   E  1 537 ? 128.35306 132.87585 189.10296 1.000 0.09814  ? 537  PHE   E CD1 1 
ATOM   27308 C CD2 . PHE   E  1 537 ? 130.38517 133.68898 190.03930 1.000 2.33010  ? 537  PHE   E CD2 1 
ATOM   27309 C CE1 . PHE   E  1 537 ? 127.75226 134.10283 189.33096 1.000 7.85921  ? 537  PHE   E CE1 1 
ATOM   27310 C CE2 . PHE   E  1 537 ? 129.78971 134.91706 190.27298 1.000 2.31020  ? 537  PHE   E CE2 1 
ATOM   27311 C CZ  . PHE   E  1 537 ? 128.47440 135.12395 189.91481 1.000 1.07901  ? 537  PHE   E CZ  1 
ATOM   27312 N N   . SER   E  1 538 ? 132.00279 130.03071 186.14499 1.000 2.79715  ? 538  SER   E N   1 
ATOM   27313 C CA  . SER   E  1 538 ? 133.04066 129.13685 185.65159 1.000 2.87954  ? 538  SER   E CA  1 
ATOM   27314 C C   . SER   E  1 538 ? 134.41802 129.78117 185.81704 1.000 1.75283  ? 538  SER   E C   1 
ATOM   27315 O O   . SER   E  1 538 ? 134.56372 130.88247 186.35470 1.000 7.39289  ? 538  SER   E O   1 
ATOM   27316 C CB  . SER   E  1 538 ? 132.76815 128.77481 184.19289 1.000 3.07242  ? 538  SER   E CB  1 
ATOM   27317 O OG  . SER   E  1 538 ? 133.19783 129.80373 183.31911 1.000 3.07893  ? 538  SER   E OG  1 
ATOM   27318 N N   . ILE   E  1 539 ? 135.45000 129.09221 185.32563 1.000 1.55731  ? 539  ILE   E N   1 
ATOM   27319 C CA  . ILE   E  1 539 ? 136.80487 129.62718 185.33550 1.000 1.18535  ? 539  ILE   E CA  1 
ATOM   27320 C C   . ILE   E  1 539 ? 136.96923 130.83196 184.42001 1.000 1.42843  ? 539  ILE   E C   1 
ATOM   27321 O O   . ILE   E  1 539 ? 138.00592 131.49799 184.46982 1.000 8.60708  ? 539  ILE   E O   1 
ATOM   27322 C CB  . ILE   E  1 539 ? 137.81403 128.52074 184.95451 1.000 3.18355  ? 539  ILE   E CB  1 
ATOM   27323 C CG1 . ILE   E  1 539 ? 137.37523 127.80371 183.67399 1.000 1.90822  ? 539  ILE   E CG1 1 
ATOM   27324 C CG2 . ILE   E  1 539 ? 137.97794 127.52720 186.09838 1.000 0.57438  ? 539  ILE   E CG2 1 
ATOM   27325 C CD1 . ILE   E  1 539 ? 138.42025 126.87016 183.10339 1.000 2.63452  ? 539  ILE   E CD1 1 
ATOM   27326 N N   . GLY   E  1 540 ? 135.98138 131.12000 183.57630 1.000 1.02807  ? 540  GLY   E N   1 
ATOM   27327 C CA  . GLY   E  1 540 ? 135.97561 132.29476 182.73284 1.000 0.75738  ? 540  GLY   E CA  1 
ATOM   27328 C C   . GLY   E  1 540 ? 135.32824 133.52986 183.32358 1.000 1.46555  ? 540  GLY   E C   1 
ATOM   27329 O O   . GLY   E  1 540 ? 135.30028 134.57373 182.66487 1.000 4.60589  ? 540  GLY   E O   1 
ATOM   27330 N N   . ILE   E  1 541 ? 134.80030 133.44818 184.54347 1.000 2.14732  ? 541  ILE   E N   1 
ATOM   27331 C CA  . ILE   E  1 541 ? 134.19166 134.58608 185.22677 1.000 0.54544  ? 541  ILE   E CA  1 
ATOM   27332 C C   . ILE   E  1 541 ? 135.24269 135.21707 186.13011 1.000 1.90814  ? 541  ILE   E C   1 
ATOM   27333 O O   . ILE   E  1 541 ? 135.84586 134.53071 186.96229 1.000 12.40750 ? 541  ILE   E O   1 
ATOM   27334 C CB  . ILE   E  1 541 ? 132.95798 134.15961 186.04592 1.000 1.57816  ? 541  ILE   E CB  1 
ATOM   27335 C CG1 . ILE   E  1 541 ? 131.81861 133.69411 185.12785 1.000 0.20961  ? 541  ILE   E CG1 1 
ATOM   27336 C CG2 . ILE   E  1 541 ? 132.49282 135.30049 186.94970 1.000 0.60974  ? 541  ILE   E CG2 1 
ATOM   27337 C CD1 . ILE   E  1 541 ? 131.54968 134.62364 183.97164 1.000 0.83083  ? 541  ILE   E CD1 1 
ATOM   27338 N N   . ASP   E  1 542 ? 135.46686 136.51337 185.97456 1.000 4.36366  ? 542  ASP   E N   1 
ATOM   27339 C CA  . ASP   E  1 542 ? 136.39024 137.22285 186.84802 1.000 4.62179  ? 542  ASP   E CA  1 
ATOM   27340 C C   . ASP   E  1 542 ? 135.64195 138.26552 187.67738 1.000 2.68587  ? 542  ASP   E C   1 
ATOM   27341 O O   . ASP   E  1 542 ? 134.42430 138.42403 187.57756 1.000 1.66183  ? 542  ASP   E O   1 
ATOM   27342 C CB  . ASP   E  1 542 ? 137.52920 137.85241 186.04247 1.000 3.29446  ? 542  ASP   E CB  1 
ATOM   27343 C CG  . ASP   E  1 542 ? 137.04325 138.80450 184.96987 1.000 8.09307  ? 542  ASP   E CG  1 
ATOM   27344 O OD1 . ASP   E  1 542 ? 135.83947 139.12891 184.93188 1.000 15.43431 ? 542  ASP   E OD1 1 
ATOM   27345 O OD2 . ASP   E  1 542 ? 137.88338 139.23123 184.14942 1.000 30.80878 ? 542  ASP   E OD2 1 
ATOM   27346 N N   . LYS   E  1 543 ? 136.40450 138.98659 188.50164 1.000 3.78313  ? 543  LYS   E N   1 
ATOM   27347 C CA  . LYS   E  1 543 ? 135.81727 139.98277 189.39311 1.000 4.99298  ? 543  LYS   E CA  1 
ATOM   27348 C C   . LYS   E  1 543 ? 135.08048 141.06820 188.61055 1.000 0.20715  ? 543  LYS   E C   1 
ATOM   27349 O O   . LYS   E  1 543 ? 134.02053 141.53980 189.03714 1.000 3.58342  ? 543  LYS   E O   1 
ATOM   27350 C CB  . LYS   E  1 543 ? 136.91678 140.59227 190.26608 1.000 6.19352  ? 543  LYS   E CB  1 
ATOM   27351 C CG  . LYS   E  1 543 ? 136.43259 141.30143 191.50862 1.000 7.68715  ? 543  LYS   E CG  1 
ATOM   27352 C CD  . LYS   E  1 543 ? 137.58967 142.01629 192.20996 1.000 13.48042 ? 543  LYS   E CD  1 
ATOM   27353 C CE  . LYS   E  1 543 ? 138.60084 141.03448 192.79246 1.000 10.65029 ? 543  LYS   E CE  1 
ATOM   27354 N NZ  . LYS   E  1 543 ? 139.70698 141.74387 193.49980 1.000 13.14057 ? 543  LYS   E NZ  1 
ATOM   27355 N N   . THR   E  1 544 ? 135.62437 141.46650 187.45797 1.000 0.43385  ? 544  THR   E N   1 
ATOM   27356 C CA  . THR   E  1 544 ? 134.99501 142.50411 186.64328 1.000 0.56362  ? 544  THR   E CA  1 
ATOM   27357 C C   . THR   E  1 544 ? 133.56259 142.12172 186.27547 1.000 0.62950  ? 544  THR   E C   1 
ATOM   27358 O O   . THR   E  1 544 ? 132.62699 142.91159 186.45291 1.000 3.06258  ? 544  THR   E O   1 
ATOM   27359 C CB  . THR   E  1 544 ? 135.83123 142.74953 185.38180 1.000 1.04767  ? 544  THR   E CB  1 
ATOM   27360 O OG1 . THR   E  1 544 ? 137.14680 143.18994 185.74702 1.000 15.75209 ? 544  THR   E OG1 1 
ATOM   27361 C CG2 . THR   E  1 544 ? 135.16649 143.78558 184.47020 1.000 0.04945  ? 544  THR   E CG2 1 
ATOM   27362 N N   . LYS   E  1 545 ? 133.37175 140.89233 185.79190 1.000 1.03406  ? 545  LYS   E N   1 
ATOM   27363 C CA  . LYS   E  1 545 ? 132.04807 140.45824 185.35470 1.000 0.86715  ? 545  LYS   E CA  1 
ATOM   27364 C C   . LYS   E  1 545 ? 131.08757 140.29124 186.53046 1.000 0.28734  ? 545  LYS   E C   1 
ATOM   27365 O O   . LYS   E  1 545 ? 129.90109 140.61612 186.41464 1.000 2.15748  ? 545  LYS   E O   1 
ATOM   27366 C CB  . LYS   E  1 545 ? 132.16516 139.15770 184.56020 1.000 0.99904  ? 545  LYS   E CB  1 
ATOM   27367 C CG  . LYS   E  1 545 ? 132.94721 139.28661 183.26368 1.000 1.31128  ? 545  LYS   E CG  1 
ATOM   27368 C CD  . LYS   E  1 545 ? 133.03546 137.95253 182.54510 1.000 1.06601  ? 545  LYS   E CD  1 
ATOM   27369 C CE  . LYS   E  1 545 ? 134.20605 137.92056 181.58081 1.000 7.08385  ? 545  LYS   E CE  1 
ATOM   27370 N NZ  . LYS   E  1 545 ? 134.16869 136.70029 180.73179 1.000 3.96964  ? 545  LYS   E NZ  1 
ATOM   27371 N N   . ALA   E  1 546 ? 131.57445 139.77213 187.66327 1.000 0.61197  ? 546  ALA   E N   1 
ATOM   27372 C CA  . ALA   E  1 546 ? 130.71053 139.59674 188.83123 1.000 1.68163  ? 546  ALA   E CA  1 
ATOM   27373 C C   . ALA   E  1 546 ? 130.23442 140.94145 189.37837 1.000 0.23935  ? 546  ALA   E C   1 
ATOM   27374 O O   . ALA   E  1 546 ? 129.04383 141.11567 189.67545 1.000 2.31863  ? 546  ALA   E O   1 
ATOM   27375 C CB  . ALA   E  1 546 ? 131.43905 138.79720 189.91463 1.000 0.12228  ? 546  ALA   E CB  1 
ATOM   27376 N N   . LEU   E  1 547 ? 131.14524 141.91127 189.49712 1.000 2.41333  ? 547  LEU   E N   1 
ATOM   27377 C CA  . LEU   E  1 547 ? 130.73609 143.24502 189.92553 1.000 1.62772  ? 547  LEU   E CA  1 
ATOM   27378 C C   . LEU   E  1 547 ? 129.77887 143.87479 188.91446 1.000 1.21468  ? 547  LEU   E C   1 
ATOM   27379 O O   . LEU   E  1 547 ? 128.81820 144.55558 189.29747 1.000 6.15594  ? 547  LEU   E O   1 
ATOM   27380 C CB  . LEU   E  1 547 ? 131.96737 144.12223 190.15535 1.000 1.80186  ? 547  LEU   E CB  1 
ATOM   27381 C CG  . LEU   E  1 547 ? 132.74367 143.80305 191.44122 1.000 1.18212  ? 547  LEU   E CG  1 
ATOM   27382 C CD1 . LEU   E  1 547 ? 134.19393 144.24967 191.34919 1.000 0.48849  ? 547  LEU   E CD1 1 
ATOM   27383 C CD2 . LEU   E  1 547 ? 132.05767 144.41231 192.65395 1.000 6.17823  ? 547  LEU   E CD2 1 
ATOM   27384 N N   . SER   E  1 548 ? 130.01313 143.64271 187.61731 1.000 3.33933  ? 548  SER   E N   1 
ATOM   27385 C CA  A SER   E  1 548 ? 129.09976 144.15630 186.60026 0.500 11.13986 ? 548  SER   E CA  1 
ATOM   27386 C CA  B SER   E  1 548 ? 129.09882 144.16430 186.60540 0.500 11.21301 ? 548  SER   E CA  1 
ATOM   27387 C C   . SER   E  1 548 ? 127.70199 143.57536 186.77297 1.000 2.30092  ? 548  SER   E C   1 
ATOM   27388 O O   . SER   E  1 548 ? 126.69985 144.28942 186.63828 1.000 5.93065  ? 548  SER   E O   1 
ATOM   27389 C CB  A SER   E  1 548 ? 129.63686 143.84486 185.20451 0.500 1.98539  ? 548  SER   E CB  1 
ATOM   27390 C CB  B SER   E  1 548 ? 129.64908 143.88764 185.20384 0.500 1.98388  ? 548  SER   E CB  1 
ATOM   27391 O OG  A SER   E  1 548 ? 128.83449 144.46747 184.22120 0.500 6.49425  ? 548  SER   E OG  1 
ATOM   27392 O OG  B SER   E  1 548 ? 129.00085 142.79543 184.58509 0.500 8.32820  ? 548  SER   E OG  1 
ATOM   27393 N N   . LEU   E  1 549 ? 127.61743 142.27628 187.06908 1.000 1.83034  ? 549  LEU   E N   1 
ATOM   27394 C CA  . LEU   E  1 549 ? 126.32093 141.64316 187.30180 1.000 2.00234  ? 549  LEU   E CA  1 
ATOM   27395 C C   . LEU   E  1 549 ? 125.61902 142.23823 188.51750 1.000 1.77967  ? 549  LEU   E C   1 
ATOM   27396 O O   . LEU   E  1 549 ? 124.40799 142.48792 188.48178 1.000 7.11125  ? 549  LEU   E O   1 
ATOM   27397 C CB  . LEU   E  1 549 ? 126.49161 140.13146 187.47288 1.000 0.26666  ? 549  LEU   E CB  1 
ATOM   27398 C CG  . LEU   E  1 549 ? 125.25980 139.31062 187.88038 1.000 1.24265  ? 549  LEU   E CG  1 
ATOM   27399 C CD1 . LEU   E  1 549 ? 124.05223 139.58517 186.99267 1.000 0.06357  ? 549  LEU   E CD1 1 
ATOM   27400 C CD2 . LEU   E  1 549 ? 125.58810 137.81762 187.89573 1.000 2.50760  ? 549  LEU   E CD2 1 
ATOM   27401 N N   . LEU   E  1 550 ? 126.35926 142.45430 189.60963 1.000 2.70332  ? 550  LEU   E N   1 
ATOM   27402 C CA  . LEU   E  1 550 ? 125.74593 143.06577 190.78932 1.000 1.85234  ? 550  LEU   E CA  1 
ATOM   27403 C C   . LEU   E  1 550 ? 125.18167 144.44337 190.45959 1.000 2.92242  ? 550  LEU   E C   1 
ATOM   27404 O O   . LEU   E  1 550 ? 124.05672 144.78211 190.86187 1.000 4.14792  ? 550  LEU   E O   1 
ATOM   27405 C CB  . LEU   E  1 550 ? 126.75824 143.16243 191.93133 1.000 1.12538  ? 550  LEU   E CB  1 
ATOM   27406 C CG  . LEU   E  1 550 ? 127.08731 141.84450 192.63826 1.000 1.53826  ? 550  LEU   E CG  1 
ATOM   27407 C CD1 . LEU   E  1 550 ? 128.28971 141.99425 193.55911 1.000 12.22449 ? 550  LEU   E CD1 1 
ATOM   27408 C CD2 . LEU   E  1 550 ? 125.88610 141.29011 193.39732 1.000 3.93362  ? 550  LEU   E CD2 1 
ATOM   27409 N N   . ARG   E  1 551 ? 125.94694 145.24344 189.71136 1.000 2.05614  ? 551  ARG   E N   1 
ATOM   27410 C CA  . ARG   E  1 551 ? 125.46909 146.56611 189.32617 1.000 5.65931  ? 551  ARG   E CA  1 
ATOM   27411 C C   . ARG   E  1 551 ? 124.22458 146.47084 188.44948 1.000 2.75673  ? 551  ARG   E C   1 
ATOM   27412 O O   . ARG   E  1 551 ? 123.28589 147.25919 188.60379 1.000 10.35868 ? 551  ARG   E O   1 
ATOM   27413 C CB  . ARG   E  1 551 ? 126.57849 147.34516 188.61757 1.000 1.06085  ? 551  ARG   E CB  1 
ATOM   27414 C CG  . ARG   E  1 551 ? 127.61685 147.93866 189.57384 1.000 5.41132  ? 551  ARG   E CG  1 
ATOM   27415 C CD  . ARG   E  1 551 ? 127.20125 149.32054 190.07601 1.000 3.01553  ? 551  ARG   E CD  1 
ATOM   27416 N NE  . ARG   E  1 551 ? 127.15213 150.28461 188.98558 1.000 6.82131  ? 551  ARG   E NE  1 
ATOM   27417 C CZ  . ARG   E  1 551 ? 126.04309 150.85527 188.53945 1.000 3.20742  ? 551  ARG   E CZ  1 
ATOM   27418 N NH1 . ARG   E  1 551 ? 124.87479 150.63839 189.11882 1.000 8.41207  ? 551  ARG   E NH1 1 
ATOM   27419 N NH2 . ARG   E  1 551 ? 126.10835 151.65629 187.48284 1.000 7.34623  ? 551  ARG   E NH2 1 
ATOM   27420 N N   . ALA   E  1 552 ? 124.19378 145.50885 187.52686 1.000 1.84872  ? 552  ALA   E N   1 
ATOM   27421 C CA  . ALA   E  1 552 ? 123.02603 145.36704 186.66146 1.000 3.09672  ? 552  ALA   E CA  1 
ATOM   27422 C C   . ALA   E  1 552 ? 121.78917 144.97411 187.45789 1.000 2.26767  ? 552  ALA   E C   1 
ATOM   27423 O O   . ALA   E  1 552 ? 120.68232 145.44037 187.16886 1.000 9.06409  ? 552  ALA   E O   1 
ATOM   27424 C CB  . ALA   E  1 552 ? 123.29964 144.34631 185.56012 1.000 0.96894  ? 552  ALA   E CB  1 
ATOM   27425 N N   . LEU   E  1 553 ? 121.95589 144.10782 188.45664 1.000 2.96989  ? 553  LEU   E N   1 
ATOM   27426 C CA  . LEU   E  1 553 ? 120.81694 143.69002 189.26849 1.000 5.72512  ? 553  LEU   E CA  1 
ATOM   27427 C C   . LEU   E  1 553 ? 120.26559 144.85172 190.09158 1.000 7.45978  ? 553  LEU   E C   1 
ATOM   27428 O O   . LEU   E  1 553 ? 119.04625 145.06503 190.14191 1.000 10.78502 ? 553  LEU   E O   1 
ATOM   27429 C CB  . LEU   E  1 553 ? 121.21147 142.52153 190.16786 1.000 3.92938  ? 553  LEU   E CB  1 
ATOM   27430 C CG  . LEU   E  1 553 ? 121.40876 141.18408 189.44344 1.000 7.83892  ? 553  LEU   E CG  1 
ATOM   27431 C CD1 . LEU   E  1 553 ? 122.12382 140.19389 190.34666 1.000 2.49443  ? 553  LEU   E CD1 1 
ATOM   27432 C CD2 . LEU   E  1 553 ? 120.08626 140.60971 188.93950 1.000 4.98540  ? 553  LEU   E CD2 1 
ATOM   27433 N N   . THR   E  1 554 ? 121.14640 145.62156 190.74342 1.000 8.37628  ? 554  THR   E N   1 
ATOM   27434 C CA  A THR   E  1 554 ? 120.67478 146.77375 191.50679 0.500 10.50223 ? 554  THR   E CA  1 
ATOM   27435 C CA  B THR   E  1 554 ? 120.64567 146.76007 191.50887 0.500 10.49978 ? 554  THR   E CA  1 
ATOM   27436 C C   . THR   E  1 554 ? 120.03318 147.81240 190.59120 1.000 6.00020  ? 554  THR   E C   1 
ATOM   27437 O O   . THR   E  1 554 ? 119.04929 148.45958 190.96709 1.000 19.29442 ? 554  THR   E O   1 
ATOM   27438 C CB  A THR   E  1 554 ? 121.82466 147.38078 192.31159 0.500 13.89265 ? 554  THR   E CB  1 
ATOM   27439 C CB  B THR   E  1 554 ? 121.75080 147.36348 192.38444 0.500 13.87727 ? 554  THR   E CB  1 
ATOM   27440 O OG1 A THR   E  1 554 ? 122.90958 147.71274 191.43818 0.500 13.49134 ? 554  THR   E OG1 1 
ATOM   27441 O OG1 B THR   E  1 554 ? 121.26067 148.54303 193.03775 0.500 15.41180 ? 554  THR   E OG1 1 
ATOM   27442 C CG2 A THR   E  1 554 ? 122.31415 146.38622 193.34316 0.500 5.34157  ? 554  THR   E CG2 1 
ATOM   27443 C CG2 B THR   E  1 554 ? 122.95378 147.73217 191.56482 0.500 13.36164 ? 554  THR   E CG2 1 
ATOM   27444 N N   . ASP   E  1 555 ? 120.57183 147.97689 189.37691 1.000 8.74654  ? 555  ASP   E N   1 
ATOM   27445 C CA  . ASP   E  1 555 ? 119.96279 148.89318 188.41737 1.000 7.20982  ? 555  ASP   E CA  1 
ATOM   27446 C C   . ASP   E  1 555 ? 118.57569 148.41985 187.99485 1.000 15.42164 ? 555  ASP   E C   1 
ATOM   27447 O O   . ASP   E  1 555 ? 117.65513 149.23478 187.85633 1.000 15.20662 ? 555  ASP   E O   1 
ATOM   27448 C CB  . ASP   E  1 555 ? 120.86453 149.06294 187.19724 1.000 10.10073 ? 555  ASP   E CB  1 
ATOM   27449 C CG  . ASP   E  1 555 ? 121.84240 150.20575 187.35815 1.000 23.52216 ? 555  ASP   E CG  1 
ATOM   27450 O OD1 . ASP   E  1 555 ? 122.47717 150.29232 188.42770 1.000 27.84555 ? 555  ASP   E OD1 1 
ATOM   27451 O OD2 . ASP   E  1 555 ? 121.97171 151.02049 186.42149 1.000 39.39265 ? 555  ASP   E OD2 1 
ATOM   27452 N N   . PHE   E  1 556 ? 118.39915 147.11047 187.78099 1.000 11.41289 ? 556  PHE   E N   1 
ATOM   27453 C CA  . PHE   E  1 556 ? 117.05753 146.62661 187.47387 1.000 10.73294 ? 556  PHE   E CA  1 
ATOM   27454 C C   . PHE   E  1 556 ? 116.10814 146.92075 188.62117 1.000 8.22314  ? 556  PHE   E C   1 
ATOM   27455 O O   . PHE   E  1 556 ? 114.96811 147.33178 188.39449 1.000 12.91232 ? 556  PHE   E O   1 
ATOM   27456 C CB  . PHE   E  1 556 ? 117.02225 145.12568 187.17621 1.000 8.40811  ? 556  PHE   E CB  1 
ATOM   27457 C CG  . PHE   E  1 556 ? 115.60770 144.58126 187.05661 1.000 6.20887  ? 556  PHE   E CG  1 
ATOM   27458 C CD1 . PHE   E  1 556 ? 114.91688 144.13819 188.17911 1.000 3.17689  ? 556  PHE   E CD1 1 
ATOM   27459 C CD2 . PHE   E  1 556 ? 114.95739 144.55465 185.83183 1.000 3.31771  ? 556  PHE   E CD2 1 
ATOM   27460 C CE1 . PHE   E  1 556 ? 113.62234 143.67294 188.07963 1.000 3.63454  ? 556  PHE   E CE1 1 
ATOM   27461 C CE2 . PHE   E  1 556 ? 113.65357 144.07742 185.72925 1.000 4.10348  ? 556  PHE   E CE2 1 
ATOM   27462 C CZ  . PHE   E  1 556 ? 112.99065 143.63793 186.85384 1.000 3.14448  ? 556  PHE   E CZ  1 
ATOM   27463 N N   . LYS   E  1 557 ? 116.54243 146.67231 189.85734 1.000 10.77131 ? 557  LYS   E N   1 
ATOM   27464 C CA  . LYS   E  1 557 ? 115.64767 146.90352 190.98694 1.000 8.23863  ? 557  LYS   E CA  1 
ATOM   27465 C C   . LYS   E  1 557 ? 115.24403 148.37149 191.06722 1.000 21.37826 ? 557  LYS   E C   1 
ATOM   27466 O O   . LYS   E  1 557 ? 114.06308 148.69445 191.24069 1.000 26.10602 ? 557  LYS   E O   1 
ATOM   27467 C CB  . LYS   E  1 557 ? 116.29251 146.46127 192.29775 1.000 12.13450 ? 557  LYS   E CB  1 
ATOM   27468 C CG  . LYS   E  1 557 ? 115.43102 146.81261 193.51348 1.000 11.13224 ? 557  LYS   E CG  1 
ATOM   27469 C CD  . LYS   E  1 557 ? 116.15185 146.58360 194.81835 1.000 11.95028 ? 557  LYS   E CD  1 
ATOM   27470 C CE  . LYS   E  1 557 ? 115.41969 147.24556 195.98603 1.000 18.43475 ? 557  LYS   E CE  1 
ATOM   27471 N NZ  . LYS   E  1 557 ? 113.96154 146.94605 196.01847 1.000 17.47431 ? 557  LYS   E NZ  1 
ATOM   27472 N N   . ARG   E  1 558 ? 116.21426 149.27665 190.91657 1.000 13.94828 ? 558  ARG   E N   1 
ATOM   27473 C CA  . ARG   E  1 558 ? 115.90161 150.70219 190.97435 1.000 18.02588 ? 558  ARG   E CA  1 
ATOM   27474 C C   . ARG   E  1 558 ? 114.95646 151.10536 189.85013 1.000 22.04426 ? 558  ARG   E C   1 
ATOM   27475 O O   . ARG   E  1 558 ? 113.99789 151.85555 190.07125 1.000 24.45594 ? 558  ARG   E O   1 
ATOM   27476 C CB  . ARG   E  1 558 ? 117.18423 151.53134 190.91529 1.000 17.46995 ? 558  ARG   E CB  1 
ATOM   27477 C CG  . ARG   E  1 558 ? 116.99631 152.92357 190.31612 1.000 23.43778 ? 558  ARG   E CG  1 
ATOM   27478 C CD  . ARG   E  1 558 ? 118.23321 153.78664 190.51778 1.000 23.98855 ? 558  ARG   E CD  1 
ATOM   27479 N NE  . ARG   E  1 558 ? 119.33208 153.39921 189.64200 1.000 36.53863 ? 558  ARG   E NE  1 
ATOM   27480 C CZ  . ARG   E  1 558 ? 120.61391 153.59630 189.91920 1.000 32.15439 ? 558  ARG   E CZ  1 
ATOM   27481 N NH1 . ARG   E  1 558 ? 120.99531 154.18462 191.03948 1.000 35.81796 ? 558  ARG   E NH1 1 
ATOM   27482 N NH2 . ARG   E  1 558 ? 121.53609 153.19107 189.05081 1.000 35.96900 ? 558  ARG   E NH2 1 
ATOM   27483 N N   . SER   E  1 559 ? 115.20273 150.60672 188.63764 1.000 13.61381 ? 559  SER   E N   1 
ATOM   27484 C CA  A SER   E  1 559 ? 114.36411 150.97721 187.50339 0.500 17.04923 ? 559  SER   E CA  1 
ATOM   27485 C CA  B SER   E  1 559 ? 114.36685 150.97537 187.50199 0.500 17.04882 ? 559  SER   E CA  1 
ATOM   27486 C C   . SER   E  1 559 ? 112.95445 150.41423 187.63928 1.000 25.15631 ? 559  SER   E C   1 
ATOM   27487 O O   . SER   E  1 559 ? 111.97733 151.08637 187.29257 1.000 29.52934 ? 559  SER   E O   1 
ATOM   27488 C CB  A SER   E  1 559 ? 115.00899 150.51505 186.19912 0.500 15.43630 ? 559  SER   E CB  1 
ATOM   27489 C CB  B SER   E  1 559 ? 115.02460 150.50720 186.20528 0.500 15.43364 ? 559  SER   E CB  1 
ATOM   27490 O OG  A SER   E  1 559 ? 115.95031 151.46505 185.74136 0.500 15.94405 ? 559  SER   E OG  1 
ATOM   27491 O OG  B SER   E  1 559 ? 114.14444 150.63672 185.10731 0.500 23.73748 ? 559  SER   E OG  1 
ATOM   27492 N N   . TYR   E  1 560 ? 112.82813 149.18505 188.13784 1.000 21.90122 ? 560  TYR   E N   1 
ATOM   27493 C CA  . TYR   E  1 560 ? 111.51475 148.60129 188.37400 1.000 31.52181 ? 560  TYR   E CA  1 
ATOM   27494 C C   . TYR   E  1 560 ? 110.75278 149.37589 189.43965 1.000 27.72664 ? 560  TYR   E C   1 
ATOM   27495 O O   . TYR   E  1 560 ? 109.55057 149.61631 189.29607 1.000 31.81053 ? 560  TYR   E O   1 
ATOM   27496 C CB  . TYR   E  1 560 ? 111.66711 147.13307 188.77417 1.000 23.02655 ? 560  TYR   E CB  1 
ATOM   27497 C CG  . TYR   E  1 560 ? 110.38205 146.42702 189.13691 1.000 21.78513 ? 560  TYR   E CG  1 
ATOM   27498 C CD1 . TYR   E  1 560 ? 109.92532 146.41127 190.44736 1.000 25.52370 ? 560  TYR   E CD1 1 
ATOM   27499 C CD2 . TYR   E  1 560 ? 109.63032 145.77032 188.17286 1.000 24.41245 ? 560  TYR   E CD2 1 
ATOM   27500 C CE1 . TYR   E  1 560 ? 108.75613 145.76516 190.78659 1.000 29.53713 ? 560  TYR   E CE1 1 
ATOM   27501 C CE2 . TYR   E  1 560 ? 108.45723 145.12484 188.50676 1.000 23.75119 ? 560  TYR   E CE2 1 
ATOM   27502 C CZ  . TYR   E  1 560 ? 108.02904 145.12512 189.81484 1.000 21.13884 ? 560  TYR   E CZ  1 
ATOM   27503 O OH  . TYR   E  1 560 ? 106.86270 144.47991 190.15133 1.000 44.72868 ? 560  TYR   E OH  1 
ATOM   27504 N N   . ASP   E  1 561 ? 111.43483 149.77462 190.51475 1.000 34.54288 ? 561  ASP   E N   1 
ATOM   27505 C CA  . ASP   E  1 561 ? 110.76108 150.50992 191.57735 1.000 40.65021 ? 561  ASP   E CA  1 
ATOM   27506 C C   . ASP   E  1 561 ? 110.36336 151.90931 191.12722 1.000 36.32911 ? 561  ASP   E C   1 
ATOM   27507 O O   . ASP   E  1 561 ? 109.33372 152.42621 191.56851 1.000 46.98917 ? 561  ASP   E O   1 
ATOM   27508 C CB  . ASP   E  1 561 ? 111.64564 150.55477 192.81807 1.000 40.45122 ? 561  ASP   E CB  1 
ATOM   27509 C CG  . ASP   E  1 561 ? 111.62850 149.24738 193.57679 1.000 45.17583 ? 561  ASP   E CG  1 
ATOM   27510 O OD1 . ASP   E  1 561 ? 110.95950 148.30701 193.10260 1.000 47.61919 ? 561  ASP   E OD1 1 
ATOM   27511 O OD2 . ASP   E  1 561 ? 112.27829 149.15418 194.63782 1.000 45.95825 ? 561  ASP   E OD2 1 
ATOM   27512 N N   . LEU   E  1 562 ? 111.15162 152.52836 190.24423 1.000 32.22471 ? 562  LEU   E N   1 
ATOM   27513 C CA  . LEU   E  1 562 ? 110.72403 153.76033 189.59136 1.000 30.57609 ? 562  LEU   E CA  1 
ATOM   27514 C C   . LEU   E  1 562 ? 109.62783 153.52894 188.56128 1.000 30.45297 ? 562  LEU   E C   1 
ATOM   27515 O O   . LEU   E  1 562 ? 109.03910 154.50354 188.08180 1.000 35.38652 ? 562  LEU   E O   1 
ATOM   27516 C CB  . LEU   E  1 562 ? 111.91200 154.44107 188.91249 1.000 25.68920 ? 562  LEU   E CB  1 
ATOM   27517 C CG  . LEU   E  1 562 ? 112.92319 155.15436 189.80443 1.000 34.20994 ? 562  LEU   E CG  1 
ATOM   27518 C CD1 . LEU   E  1 562 ? 114.02623 155.75796 188.95977 1.000 25.49480 ? 562  LEU   E CD1 1 
ATOM   27519 C CD2 . LEU   E  1 562 ? 112.23592 156.22029 190.64361 1.000 28.61614 ? 562  LEU   E CD2 1 
ATOM   27520 N N   . ASN   E  1 563 ? 109.36152 152.27503 188.19606 1.000 39.49262 ? 563  ASN   E N   1 
ATOM   27521 C CA  . ASN   E  1 563 ? 108.29131 151.90822 187.27149 1.000 29.88625 ? 563  ASN   E CA  1 
ATOM   27522 C C   . ASN   E  1 563 ? 108.46463 152.58731 185.90958 1.000 39.99200 ? 563  ASN   E C   1 
ATOM   27523 O O   . ASN   E  1 563 ? 107.61501 153.34579 185.44611 1.000 44.50519 ? 563  ASN   E O   1 
ATOM   27524 C CB  . ASN   E  1 563 ? 106.91930 152.22099 187.87742 1.000 35.30440 ? 563  ASN   E CB  1 
ATOM   27525 C CG  . ASN   E  1 563 ? 105.81046 151.41098 187.24312 1.000 39.06513 ? 563  ASN   E CG  1 
ATOM   27526 O OD1 . ASN   E  1 563 ? 106.04479 150.64448 186.31097 1.000 42.57481 ? 563  ASN   E OD1 1 
ATOM   27527 N ND2 . ASN   E  1 563 ? 104.59863 151.57600 187.74251 1.000 43.50005 ? 563  ASN   E ND2 1 
ATOM   27528 N N   . LEU   E  1 564 ? 109.58011 152.27042 185.25877 1.000 36.44309 ? 564  LEU   E N   1 
ATOM   27529 C CA  . LEU   E  1 564 ? 109.91371 152.86477 183.97464 1.000 36.34996 ? 564  LEU   E CA  1 
ATOM   27530 C C   . LEU   E  1 564 ? 109.00420 152.32180 182.87117 1.000 43.70937 ? 564  LEU   E C   1 
ATOM   27531 O O   . LEU   E  1 564 ? 108.30591 151.31781 183.03467 1.000 46.67581 ? 564  LEU   E O   1 
ATOM   27532 C CB  . LEU   E  1 564 ? 111.37207 152.57979 183.61861 1.000 35.89887 ? 564  LEU   E CB  1 
ATOM   27533 C CG  . LEU   E  1 564 ? 112.39799 153.65143 183.97468 1.000 38.41184 ? 564  LEU   E CG  1 
ATOM   27534 C CD1 . LEU   E  1 564 ? 112.42373 153.86091 185.46662 1.000 36.15687 ? 564  LEU   E CD1 1 
ATOM   27535 C CD2 . LEU   E  1 564 ? 113.77610 153.27605 183.46181 1.000 35.21754 ? 564  LEU   E CD2 1 
ATOM   27536 N N   . ARG   E  1 565 ? 109.03841 152.99168 181.72215 1.000 45.11062 ? 565  ARG   E N   1 
ATOM   27537 C CA  . ARG   E  1 565 ? 108.28156 152.55247 180.55822 1.000 42.18858 ? 565  ARG   E CA  1 
ATOM   27538 C C   . ARG   E  1 565 ? 109.01674 151.43958 179.82267 1.000 41.17383 ? 565  ARG   E C   1 
ATOM   27539 O O   . ARG   E  1 565 ? 110.24339 151.46939 179.69311 1.000 41.82190 ? 565  ARG   E O   1 
ATOM   27540 C CB  . ARG   E  1 565 ? 108.03891 153.72279 179.60670 1.000 42.70067 ? 565  ARG   E CB  1 
ATOM   27541 C CG  . ARG   E  1 565 ? 107.13221 154.80007 180.17047 1.000 47.54711 ? 565  ARG   E CG  1 
ATOM   27542 C CD  . ARG   E  1 565 ? 105.79295 154.81539 179.46909 1.000 45.70160 ? 565  ARG   E CD  1 
ATOM   27543 N NE  . ARG   E  1 565 ? 105.92360 154.77139 178.01846 1.000 48.55946 ? 565  ARG   E NE  1 
ATOM   27544 C CZ  . ARG   E  1 565 ? 105.91187 155.83886 177.23115 1.000 50.79596 ? 565  ARG   E CZ  1 
ATOM   27545 N NH1 . ARG   E  1 565 ? 105.79345 157.05991 177.72451 1.000 52.96810 ? 565  ARG   E NH1 1 
ATOM   27546 N NH2 . ARG   E  1 565 ? 106.01771 155.67616 175.91589 1.000 49.76049 ? 565  ARG   E NH2 1 
ATOM   27547 N N   . VAL   E  1 566 ? 108.24914 150.46857 179.31729 1.000 22.37058 ? 566  VAL   E N   1 
ATOM   27548 C CA  . VAL   E  1 566 ? 108.83541 149.34492 178.59055 1.000 24.75198 ? 566  VAL   E CA  1 
ATOM   27549 C C   . VAL   E  1 566 ? 109.63576 149.83971 177.39563 1.000 28.40919 ? 566  VAL   E C   1 
ATOM   27550 O O   . VAL   E  1 566 ? 110.71410 149.31389 177.09137 1.000 32.81569 ? 566  VAL   E O   1 
ATOM   27551 C CB  . VAL   E  1 566 ? 107.74073 148.35543 178.15054 1.000 28.56564 ? 566  VAL   E CB  1 
ATOM   27552 C CG1 . VAL   E  1 566 ? 108.32934 147.30386 177.23507 1.000 21.32891 ? 566  VAL   E CG1 1 
ATOM   27553 C CG2 . VAL   E  1 566 ? 107.07012 147.71841 179.35278 1.000 22.12036 ? 566  VAL   E CG2 1 
ATOM   27554 N N   . LYS   E  1 567 ? 109.11684 150.84926 176.69159 1.000 28.36494 ? 567  LYS   E N   1 
ATOM   27555 C CA  . LYS   E  1 567 ? 109.84060 151.39933 175.55094 1.000 31.16802 ? 567  LYS   E CA  1 
ATOM   27556 C C   . LYS   E  1 567 ? 111.24649 151.83787 175.93601 1.000 21.77654 ? 567  LYS   E C   1 
ATOM   27557 O O   . LYS   E  1 567 ? 112.17498 151.71428 175.13229 1.000 36.45798 ? 567  LYS   E O   1 
ATOM   27558 C CB  . LYS   E  1 567 ? 109.06926 152.57415 174.95112 1.000 30.54712 ? 567  LYS   E CB  1 
ATOM   27559 C CG  . LYS   E  1 567 ? 109.57771 153.00566 173.58701 1.000 36.57627 ? 567  LYS   E CG  1 
ATOM   27560 C CD  . LYS   E  1 567 ? 108.83934 154.23063 173.07920 1.000 41.41613 ? 567  LYS   E CD  1 
ATOM   27561 C CE  . LYS   E  1 567 ? 108.88143 155.36121 174.08925 1.000 35.30163 ? 567  LYS   E CE  1 
ATOM   27562 N NZ  . LYS   E  1 567 ? 108.32939 156.62399 173.52452 1.000 46.29542 ? 567  LYS   E NZ  1 
ATOM   27563 N N   . ASN   E  1 568 ? 111.42477 152.34482 177.15355 1.000 26.19446 ? 568  ASN   E N   1 
ATOM   27564 C CA  . ASN   E  1 568 ? 112.74678 152.75237 177.60970 1.000 29.99940 ? 568  ASN   E CA  1 
ATOM   27565 C C   . ASN   E  1 568 ? 113.48968 151.63167 178.33296 1.000 22.64444 ? 568  ASN   E C   1 
ATOM   27566 O O   . ASN   E  1 568 ? 114.66875 151.40032 178.05433 1.000 32.44217 ? 568  ASN   E O   1 
ATOM   27567 C CB  . ASN   E  1 568 ? 112.63322 153.97412 178.52216 1.000 29.85405 ? 568  ASN   E CB  1 
ATOM   27568 C CG  . ASN   E  1 568 ? 111.82862 155.09571 177.89360 1.000 36.07831 ? 568  ASN   E CG  1 
ATOM   27569 O OD1 . ASN   E  1 568 ? 111.98381 155.39714 176.71237 1.000 31.25160 ? 568  ASN   E OD1 1 
ATOM   27570 N ND2 . ASN   E  1 568 ? 110.96327 155.71665 178.68171 1.000 32.42149 ? 568  ASN   E ND2 1 
ATOM   27571 N N   . MET   E  1 569 ? 112.82304 150.94226 179.26288 1.000 30.09405 ? 569  MET   E N   1 
ATOM   27572 C CA  . MET   E  1 569 ? 113.45534 149.84175 179.98727 1.000 26.95797 ? 569  MET   E CA  1 
ATOM   27573 C C   . MET   E  1 569 ? 113.92063 148.73589 179.04824 1.000 29.59454 ? 569  MET   E C   1 
ATOM   27574 O O   . MET   E  1 569 ? 115.04536 148.23901 179.17008 1.000 27.71804 ? 569  MET   E O   1 
ATOM   27575 C CB  . MET   E  1 569 ? 112.49112 149.26771 181.02615 1.000 30.91814 ? 569  MET   E CB  1 
ATOM   27576 C CG  . MET   E  1 569 ? 113.17085 148.53011 182.17243 1.000 30.76840 ? 569  MET   E CG  1 
ATOM   27577 S SD  . MET   E  1 569 ? 112.60018 148.84693 183.84253 1.000 36.46019 ? 569  MET   E SD  1 
ATOM   27578 C CE  . MET   E  1 569 ? 113.57122 147.61086 184.71125 1.000 18.46058 ? 569  MET   E CE  1 
ATOM   27579 N N   . LEU   E  1 570 ? 113.06247 148.32046 178.11865 1.000 24.85372 ? 570  LEU   E N   1 
ATOM   27580 C CA  . LEU   E  1 570 ? 113.29651 147.13278 177.29557 1.000 16.27590 ? 570  LEU   E CA  1 
ATOM   27581 C C   . LEU   E  1 570 ? 113.06519 147.46604 175.82812 1.000 16.04153 ? 570  LEU   E C   1 
ATOM   27582 O O   . LEU   E  1 570 ? 112.05567 147.05976 175.23955 1.000 28.12788 ? 570  LEU   E O   1 
ATOM   27583 C CB  . LEU   E  1 570 ? 112.40272 145.97773 177.74829 1.000 13.67028 ? 570  LEU   E CB  1 
ATOM   27584 C CG  . LEU   E  1 570 ? 112.62158 145.51442 179.18668 1.000 17.79567 ? 570  LEU   E CG  1 
ATOM   27585 C CD1 . LEU   E  1 570 ? 111.58595 144.47993 179.60859 1.000 12.90746 ? 570  LEU   E CD1 1 
ATOM   27586 C CD2 . LEU   E  1 570 ? 114.02939 144.96466 179.34089 1.000 7.33674  ? 570  LEU   E CD2 1 
ATOM   27587 N N   . PRO   E  1 571 ? 113.99158 148.20093 175.20290 1.000 30.13339 ? 571  PRO   E N   1 
ATOM   27588 C CA  . PRO   E  1 571 ? 113.76775 148.63871 173.81113 1.000 27.43247 ? 571  PRO   E CA  1 
ATOM   27589 C C   . PRO   E  1 571 ? 113.57955 147.50748 172.81261 1.000 28.80017 ? 571  PRO   E C   1 
ATOM   27590 O O   . PRO   E  1 571 ? 112.78780 147.65208 171.87423 1.000 31.78098 ? 571  PRO   E O   1 
ATOM   27591 C CB  . PRO   E  1 571 ? 115.03085 149.45397 173.49943 1.000 27.21643 ? 571  PRO   E CB  1 
ATOM   27592 C CG  . PRO   E  1 571 ? 115.56242 149.85779 174.81597 1.000 20.27692 ? 571  PRO   E CG  1 
ATOM   27593 C CD  . PRO   E  1 571 ? 115.22816 148.76260 175.76882 1.000 23.78877 ? 571  PRO   E CD  1 
ATOM   27594 N N   . SER   E  1 572 ? 114.29840 146.39245 172.96502 1.000 26.95711 ? 572  SER   E N   1 
ATOM   27595 C CA  . SER   E  1 572 ? 114.17045 145.30257 171.99951 1.000 24.06948 ? 572  SER   E CA  1 
ATOM   27596 C C   . SER   E  1 572 ? 112.80360 144.63857 172.09495 1.000 25.81793 ? 572  SER   E C   1 
ATOM   27597 O O   . SER   E  1 572 ? 112.18448 144.31471 171.07125 1.000 36.13132 ? 572  SER   E O   1 
ATOM   27598 C CB  . SER   E  1 572 ? 115.27792 144.27212 172.21439 1.000 20.26310 ? 572  SER   E CB  1 
ATOM   27599 O OG  . SER   E  1 572 ? 116.54419 144.89908 172.25374 1.000 41.62125 ? 572  SER   E OG  1 
ATOM   27600 N N   . LEU   E  1 573 ? 112.31388 144.43567 173.31746 1.000 17.14409 ? 573  LEU   E N   1 
ATOM   27601 C CA  . LEU   E  1 573 ? 110.95926 143.92910 173.48592 1.000 24.13196 ? 573  LEU   E CA  1 
ATOM   27602 C C   . LEU   E  1 573 ? 109.95210 144.87115 172.84150 1.000 26.76128 ? 573  LEU   E C   1 
ATOM   27603 O O   . LEU   E  1 573 ? 108.99170 144.42730 172.20469 1.000 32.88452 ? 573  LEU   E O   1 
ATOM   27604 C CB  . LEU   E  1 573 ? 110.65404 143.74702 174.97063 1.000 13.21675 ? 573  LEU   E CB  1 
ATOM   27605 C CG  . LEU   E  1 573 ? 109.25086 143.26685 175.33759 1.000 11.17068 ? 573  LEU   E CG  1 
ATOM   27606 C CD1 . LEU   E  1 573 ? 109.05161 141.82534 174.90161 1.000 18.72234 ? 573  LEU   E CD1 1 
ATOM   27607 C CD2 . LEU   E  1 573 ? 109.00253 143.42971 176.82319 1.000 8.92362  ? 573  LEU   E CD2 1 
ATOM   27608 N N   . TYR   E  1 574 ? 110.17213 146.17853 172.98070 1.000 37.26470 ? 574  TYR   E N   1 
ATOM   27609 C CA  . TYR   E  1 574 ? 109.28579 147.15493 172.35788 1.000 38.91799 ? 574  TYR   E CA  1 
ATOM   27610 C C   . TYR   E  1 574 ? 109.32091 147.03343 170.83912 1.000 39.59766 ? 574  TYR   E C   1 
ATOM   27611 O O   . TYR   E  1 574 ? 108.27364 147.05961 170.18369 1.000 46.27147 ? 574  TYR   E O   1 
ATOM   27612 C CB  . TYR   E  1 574 ? 109.68171 148.55992 172.81079 1.000 41.60632 ? 574  TYR   E CB  1 
ATOM   27613 C CG  . TYR   E  1 574 ? 108.94339 149.67868 172.11872 1.000 46.46646 ? 574  TYR   E CG  1 
ATOM   27614 C CD1 . TYR   E  1 574 ? 107.75040 150.16413 172.63473 1.000 47.34701 ? 574  TYR   E CD1 1 
ATOM   27615 C CD2 . TYR   E  1 574 ? 109.43504 150.24863 170.95557 1.000 41.66206 ? 574  TYR   E CD2 1 
ATOM   27616 C CE1 . TYR   E  1 574 ? 107.06831 151.18687 172.01097 1.000 46.30134 ? 574  TYR   E CE1 1 
ATOM   27617 C CE2 . TYR   E  1 574 ? 108.75997 151.27438 170.32196 1.000 46.37017 ? 574  TYR   E CE2 1 
ATOM   27618 C CZ  . TYR   E  1 574 ? 107.57799 151.73915 170.85550 1.000 50.95171 ? 574  TYR   E CZ  1 
ATOM   27619 O OH  . TYR   E  1 574 ? 106.90230 152.76100 170.22895 1.000 57.43120 ? 574  TYR   E OH  1 
ATOM   27620 N N   . ARG   E  1 575 ? 110.51614 146.87410 170.26394 1.000 36.87500 ? 575  ARG   E N   1 
ATOM   27621 C CA  . ARG   E  1 575 ? 110.64265 146.68560 168.82289 1.000 42.17135 ? 575  ARG   E CA  1 
ATOM   27622 C C   . ARG   E  1 575 ? 110.00615 145.38787 168.35080 1.000 46.44131 ? 575  ARG   E C   1 
ATOM   27623 O O   . ARG   E  1 575 ? 109.68604 145.26445 167.16516 1.000 48.43210 ? 575  ARG   E O   1 
ATOM   27624 C CB  . ARG   E  1 575 ? 112.11173 146.71303 168.40936 1.000 39.76366 ? 575  ARG   E CB  1 
ATOM   27625 C CG  . ARG   E  1 575 ? 112.69338 148.10791 168.34499 1.000 42.69196 ? 575  ARG   E CG  1 
ATOM   27626 C CD  . ARG   E  1 575 ? 113.98549 148.13455 167.54761 1.000 47.15593 ? 575  ARG   E CD  1 
ATOM   27627 N NE  . ARG   E  1 575 ? 114.93123 147.13098 168.01730 1.000 47.55274 ? 575  ARG   E NE  1 
ATOM   27628 C CZ  . ARG   E  1 575 ? 115.72726 147.29116 169.06487 1.000 49.09117 ? 575  ARG   E CZ  1 
ATOM   27629 N NH1 . ARG   E  1 575 ? 115.70070 148.39700 169.78799 1.000 42.83981 ? 575  ARG   E NH1 1 
ATOM   27630 N NH2 . ARG   E  1 575 ? 116.56828 146.31617 169.39585 1.000 47.45008 ? 575  ARG   E NH2 1 
ATOM   27631 N N   . GLU   E  1 576 ? 109.84489 144.41082 169.24413 1.000 52.02996 ? 576  GLU   E N   1 
ATOM   27632 C CA  . GLU   E  1 576 ? 109.17109 143.17500 168.85590 1.000 57.20937 ? 576  GLU   E CA  1 
ATOM   27633 C C   . GLU   E  1 576 ? 107.73080 143.43892 168.42441 1.000 58.00400 ? 576  GLU   E C   1 
ATOM   27634 O O   . GLU   E  1 576 ? 107.25793 142.86951 167.43415 1.000 56.49484 ? 576  GLU   E O   1 
ATOM   27635 C CB  . GLU   E  1 576 ? 109.21979 142.16699 170.00348 1.000 59.23559 ? 576  GLU   E CB  1 
ATOM   27636 C CG  . GLU   E  1 576 ? 109.42479 140.73209 169.55275 1.000 59.97570 ? 576  GLU   E CG  1 
ATOM   27637 C CD  . GLU   E  1 576 ? 110.25430 139.92738 170.53289 1.000 62.39719 ? 576  GLU   E CD  1 
ATOM   27638 O OE1 . GLU   E  1 576 ? 110.90839 140.54003 171.40169 1.000 57.46042 ? 576  GLU   E OE1 1 
ATOM   27639 O OE2 . GLU   E  1 576 ? 110.25636 138.68216 170.43133 1.000 64.54195 ? 576  GLU   E OE2 1 
ATOM   27640 N N   . ASP   E  1 577 ? 107.01903 144.29474 169.15411 1.000 46.56253 ? 577  ASP   E N   1 
ATOM   27641 C CA  . ASP   E  1 577 ? 105.63737 144.64738 168.82242 1.000 44.73588 ? 577  ASP   E CA  1 
ATOM   27642 C C   . ASP   E  1 577 ? 105.37324 146.07295 169.28012 1.000 46.84704 ? 577  ASP   E C   1 
ATOM   27643 O O   . ASP   E  1 577 ? 104.80836 146.30819 170.35521 1.000 40.91979 ? 577  ASP   E O   1 
ATOM   27644 C CB  . ASP   E  1 577 ? 104.64556 143.67508 169.46061 1.000 46.71306 ? 577  ASP   E CB  1 
ATOM   27645 C CG  . ASP   E  1 577 ? 103.28683 143.70978 168.78996 1.000 49.60119 ? 577  ASP   E CG  1 
ATOM   27646 O OD1 . ASP   E  1 577 ? 103.11352 144.50280 167.84216 1.000 50.83253 ? 577  ASP   E OD1 1 
ATOM   27647 O OD2 . ASP   E  1 577 ? 102.39150 142.94884 169.21154 1.000 53.85377 ? 577  ASP   E OD2 1 
ATOM   27648 N N   . PRO   E  1 578 ? 105.78639 147.06331 168.48204 1.000 27.22696 ? 578  PRO   E N   1 
ATOM   27649 C CA  . PRO   E  1 578 ? 105.67575 148.46422 168.93023 1.000 27.46481 ? 578  PRO   E CA  1 
ATOM   27650 C C   . PRO   E  1 578 ? 104.25779 148.90297 169.23440 1.000 35.22658 ? 578  PRO   E C   1 
ATOM   27651 O O   . PRO   E  1 578 ? 104.04321 149.65654 170.19120 1.000 36.09637 ? 578  PRO   E O   1 
ATOM   27652 C CB  . PRO   E  1 578 ? 106.27583 149.25094 167.75657 1.000 22.62420 ? 578  PRO   E CB  1 
ATOM   27653 C CG  . PRO   E  1 578 ? 107.11961 148.26678 167.02690 1.000 28.39226 ? 578  PRO   E CG  1 
ATOM   27654 C CD  . PRO   E  1 578 ? 106.42491 146.95443 167.16212 1.000 31.86636 ? 578  PRO   E CD  1 
ATOM   27655 N N   . GLU   E  1 579 ? 103.27613 148.43653 168.45972 1.000 49.71518 ? 579  GLU   E N   1 
ATOM   27656 C CA  . GLU   E  1 579 ? 101.89650 148.83617 168.71247 1.000 54.62045 ? 579  GLU   E CA  1 
ATOM   27657 C C   . GLU   E  1 579 ? 101.41827 148.34724 170.07556 1.000 49.59748 ? 579  GLU   E C   1 
ATOM   27658 O O   . GLU   E  1 579 ? 100.77419 149.09322 170.81942 1.000 52.44701 ? 579  GLU   E O   1 
ATOM   27659 C CB  . GLU   E  1 579 ? 100.98298 148.31370 167.60264 1.000 53.21169 ? 579  GLU   E CB  1 
ATOM   27660 C CG  . GLU   E  1 579 ? 101.44180 148.65754 166.19368 1.000 59.14761 ? 579  GLU   E CG  1 
ATOM   27661 C CD  . GLU   E  1 579 ? 101.01104 147.62465 165.16508 1.000 62.66199 ? 579  GLU   E CD  1 
ATOM   27662 O OE1 . GLU   E  1 579 ? 100.41054 146.60214 165.55786 1.000 66.50557 ? 579  GLU   E OE1 1 
ATOM   27663 O OE2 . GLU   E  1 579 ? 101.27101 147.83821 163.96174 1.000 60.12929 ? 579  GLU   E OE2 1 
ATOM   27664 N N   . PHE   E  1 580 ? 101.73267 147.09822 170.42557 1.000 43.28706 ? 580  PHE   E N   1 
ATOM   27665 C CA  . PHE   E  1 580 ? 101.27108 146.56011 171.70078 1.000 37.26332 ? 580  PHE   E CA  1 
ATOM   27666 C C   . PHE   E  1 580 ? 101.95542 147.23538 172.88242 1.000 36.68248 ? 580  PHE   E C   1 
ATOM   27667 O O   . PHE   E  1 580 ? 101.32911 147.44619 173.92716 1.000 37.00777 ? 580  PHE   E O   1 
ATOM   27668 C CB  . PHE   E  1 580 ? 101.51321 145.05384 171.76517 1.000 34.42775 ? 580  PHE   E CB  1 
ATOM   27669 C CG  . PHE   E  1 580 ? 100.99370 144.41169 173.02300 1.000 31.73421 ? 580  PHE   E CG  1 
ATOM   27670 C CD1 . PHE   E  1 580 ? 99.70210  143.92430 173.08684 1.000 36.19329 ? 580  PHE   E CD1 1 
ATOM   27671 C CD2 . PHE   E  1 580 ? 101.80183 144.30162 174.14815 1.000 31.75135 ? 580  PHE   E CD2 1 
ATOM   27672 C CE1 . PHE   E  1 580 ? 99.22923  143.32975 174.23709 1.000 27.76816 ? 580  PHE   E CE1 1 
ATOM   27673 C CE2 . PHE   E  1 580 ? 101.33051 143.71837 175.30210 1.000 29.55326 ? 580  PHE   E CE2 1 
ATOM   27674 C CZ  . PHE   E  1 580 ? 100.04044 143.22534 175.34278 1.000 35.92536 ? 580  PHE   E CZ  1 
ATOM   27675 N N   . TYR   E  1 581 ? 103.24419 147.54489 172.75889 1.000 32.07216 ? 581  TYR   E N   1 
ATOM   27676 C CA  . TYR   E  1 581 ? 104.02228 147.92406 173.92796 1.000 35.42994 ? 581  TYR   E CA  1 
ATOM   27677 C C   . TYR   E  1 581 ? 104.17130 149.43319 174.07208 1.000 38.67896 ? 581  TYR   E C   1 
ATOM   27678 O O   . TYR   E  1 581 ? 104.82884 149.89112 175.01218 1.000 28.85812 ? 581  TYR   E O   1 
ATOM   27679 C CB  . TYR   E  1 581 ? 105.40550 147.25450 173.87965 1.000 28.88742 ? 581  TYR   E CB  1 
ATOM   27680 C CG  . TYR   E  1 581 ? 105.37531 145.84010 174.42141 1.000 24.51579 ? 581  TYR   E CG  1 
ATOM   27681 C CD1 . TYR   E  1 581 ? 105.02918 145.58213 175.73752 1.000 22.72890 ? 581  TYR   E CD1 1 
ATOM   27682 C CD2 . TYR   E  1 581 ? 105.66841 144.75735 173.59676 1.000 27.59316 ? 581  TYR   E CD2 1 
ATOM   27683 C CE1 . TYR   E  1 581 ? 104.97635 144.28614 176.22099 1.000 22.10554 ? 581  TYR   E CE1 1 
ATOM   27684 C CE2 . TYR   E  1 581 ? 105.62345 143.46426 174.07328 1.000 27.16423 ? 581  TYR   E CE2 1 
ATOM   27685 C CZ  . TYR   E  1 581 ? 105.27412 143.23512 175.38527 1.000 21.31173 ? 581  TYR   E CZ  1 
ATOM   27686 O OH  . TYR   E  1 581 ? 105.22634 141.94910 175.86213 1.000 34.58433 ? 581  TYR   E OH  1 
ATOM   27687 N N   . GLU   E  1 582 ? 103.56776 150.21185 173.17699 1.000 61.37434 ? 582  GLU   E N   1 
ATOM   27688 C CA  . GLU   E  1 582 ? 103.61431 151.66094 173.30165 1.000 67.49678 ? 582  GLU   E CA  1 
ATOM   27689 C C   . GLU   E  1 582 ? 102.95555 152.08349 174.60794 1.000 59.11622 ? 582  GLU   E C   1 
ATOM   27690 O O   . GLU   E  1 582 ? 101.84700 151.64376 174.92801 1.000 63.30581 ? 582  GLU   E O   1 
ATOM   27691 C CB  . GLU   E  1 582 ? 102.91568 152.31890 172.11207 1.000 65.75470 ? 582  GLU   E CB  1 
ATOM   27692 C CG  . GLU   E  1 582 ? 103.02722 153.83429 172.07887 1.000 67.14362 ? 582  GLU   E CG  1 
ATOM   27693 C CD  . GLU   E  1 582 ? 104.10187 154.31121 171.11989 1.000 73.38032 ? 582  GLU   E CD  1 
ATOM   27694 O OE1 . GLU   E  1 582 ? 104.37470 153.59611 170.13272 1.000 73.31878 ? 582  GLU   E OE1 1 
ATOM   27695 O OE2 . GLU   E  1 582 ? 104.67468 155.39606 171.35265 1.000 72.81289 ? 582  GLU   E OE2 1 
ATOM   27696 N N   . ASN   E  1 583 ? 103.67000 152.90084 175.37897 1.000 43.08165 ? 583  ASN   E N   1 
ATOM   27697 C CA  . ASN   E  1 583 ? 103.23677 153.54351 176.61890 1.000 43.98330 ? 583  ASN   E CA  1 
ATOM   27698 C C   . ASN   E  1 583 ? 102.86023 152.56378 177.72813 1.000 43.07019 ? 583  ASN   E C   1 
ATOM   27699 O O   . ASN   E  1 583 ? 102.28135 152.98054 178.73333 1.000 49.78966 ? 583  ASN   E O   1 
ATOM   27700 C CB  . ASN   E  1 583 ? 102.11312 154.56830 176.36366 1.000 52.47929 ? 583  ASN   E CB  1 
ATOM   27701 C CG  . ASN   E  1 583 ? 100.72322 153.94998 176.26882 1.000 51.52741 ? 583  ASN   E CG  1 
ATOM   27702 O OD1 . ASN   E  1 583 ? 100.15189 153.48678 177.25752 1.000 55.30208 ? 583  ASN   E OD1 1 
ATOM   27703 N ND2 . ASN   E  1 583 ? 100.17705 153.93412 175.06120 1.000 45.14267 ? 583  ASN   E ND2 1 
ATOM   27704 N N   . MET   E  1 584 ? 103.21852 151.28573 177.60995 1.000 59.84705 ? 584  MET   E N   1 
ATOM   27705 C CA  . MET   E  1 584 ? 103.09360 150.36239 178.73272 1.000 56.41124 ? 584  MET   E CA  1 
ATOM   27706 C C   . MET   E  1 584 ? 104.34309 150.45165 179.60358 1.000 47.50447 ? 584  MET   E C   1 
ATOM   27707 O O   . MET   E  1 584 ? 105.44412 150.70340 179.10676 1.000 43.00330 ? 584  MET   E O   1 
ATOM   27708 C CB  . MET   E  1 584 ? 102.88506 148.92471 178.25651 1.000 51.87177 ? 584  MET   E CB  1 
ATOM   27709 C CG  . MET   E  1 584 ? 102.59520 147.94029 179.39483 1.000 54.16041 ? 584  MET   E CG  1 
ATOM   27710 S SD  . MET   E  1 584 ? 102.65530 146.19128 178.94481 1.000 58.28949 ? 584  MET   E SD  1 
ATOM   27711 C CE  . MET   E  1 584 ? 101.00211 145.94688 178.29974 1.000 54.09694 ? 584  MET   E CE  1 
ATOM   27712 N N   . ARG   E  1 585 ? 104.16107 150.27136 180.90541 1.000 18.94684 ? 585  ARG   E N   1 
ATOM   27713 C CA  . ARG   E  1 585 ? 105.24692 150.35250 181.86709 1.000 34.32907 ? 585  ARG   E CA  1 
ATOM   27714 C C   . ARG   E  1 585 ? 105.65372 148.96123 182.35180 1.000 38.16018 ? 585  ARG   E C   1 
ATOM   27715 O O   . ARG   E  1 585 ? 104.97604 147.96292 182.10172 1.000 36.29539 ? 585  ARG   E O   1 
ATOM   27716 C CB  . ARG   E  1 585 ? 104.84589 151.24802 183.03627 1.000 31.76949 ? 585  ARG   E CB  1 
ATOM   27717 C CG  . ARG   E  1 585 ? 105.07547 152.72466 182.76311 1.000 37.64852 ? 585  ARG   E CG  1 
ATOM   27718 C CD  . ARG   E  1 585 ? 104.05409 153.58545 183.47462 1.000 33.53429 ? 585  ARG   E CD  1 
ATOM   27719 N NE  . ARG   E  1 585 ? 104.68517 154.62532 184.27834 1.000 41.68390 ? 585  ARG   E NE  1 
ATOM   27720 C CZ  . ARG   E  1 585 ? 105.20004 155.74766 183.79458 1.000 42.29599 ? 585  ARG   E CZ  1 
ATOM   27721 N NH1 . ARG   E  1 585 ? 105.15252 156.03081 182.50439 1.000 36.15231 ? 585  ARG   E NH1 1 
ATOM   27722 N NH2 . ARG   E  1 585 ? 105.77840 156.60683 184.62824 1.000 47.13521 ? 585  ARG   E NH2 1 
ATOM   27723 N N   . ILE   E  1 586 ? 106.79274 148.91061 183.04897 1.000 26.29788 ? 586  ILE   E N   1 
ATOM   27724 C CA  . ILE   E  1 586 ? 107.40517 147.62634 183.39017 1.000 23.49969 ? 586  ILE   E CA  1 
ATOM   27725 C C   . ILE   E  1 586 ? 106.59440 146.89489 184.45510 1.000 18.10743 ? 586  ILE   E C   1 
ATOM   27726 O O   . ILE   E  1 586 ? 106.39945 145.67380 184.37422 1.000 28.99885 ? 586  ILE   E O   1 
ATOM   27727 C CB  . ILE   E  1 586 ? 108.87263 147.82661 183.82234 1.000 22.54862 ? 586  ILE   E CB  1 
ATOM   27728 C CG1 . ILE   E  1 586 ? 109.56014 146.47560 184.05413 1.000 15.39530 ? 586  ILE   E CG1 1 
ATOM   27729 C CG2 . ILE   E  1 586 ? 108.98527 148.69866 185.06320 1.000 13.43859 ? 586  ILE   E CG2 1 
ATOM   27730 C CD1 . ILE   E  1 586 ? 109.90903 145.76463 182.78711 1.000 9.21629  ? 586  ILE   E CD1 1 
ATOM   27731 N N   . GLN   E  1 587 ? 106.11762 147.61981 185.47059 1.000 20.63905 ? 587  GLN   E N   1 
ATOM   27732 C CA  . GLN   E  1 587 ? 105.41496 146.97695 186.57618 1.000 22.99610 ? 587  GLN   E CA  1 
ATOM   27733 C C   . GLN   E  1 587 ? 104.11030 146.34978 186.11094 1.000 27.70932 ? 587  GLN   E C   1 
ATOM   27734 O O   . GLN   E  1 587 ? 103.74931 145.25810 186.56100 1.000 38.13840 ? 587  GLN   E O   1 
ATOM   27735 C CB  . GLN   E  1 587 ? 105.15285 147.97850 187.69810 1.000 18.76516 ? 587  GLN   E CB  1 
ATOM   27736 C CG  . GLN   E  1 587 ? 106.34725 148.23981 188.60314 1.000 28.02081 ? 587  GLN   E CG  1 
ATOM   27737 C CD  . GLN   E  1 587 ? 105.95483 148.89505 189.91082 1.000 27.00771 ? 587  GLN   E CD  1 
ATOM   27738 O OE1 . GLN   E  1 587 ? 104.78329 148.91285 190.28056 1.000 39.46493 ? 587  GLN   E OE1 1 
ATOM   27739 N NE2 . GLN   E  1 587 ? 106.93408 149.44036 190.61597 1.000 26.86493 ? 587  GLN   E NE2 1 
ATOM   27740 N N   . GLU   E  1 588 ? 103.39300 147.02321 185.21112 1.000 33.66929 ? 588  GLU   E N   1 
ATOM   27741 C CA  . GLU   E  1 588 ? 102.14903 146.46575 184.69299 1.000 40.39440 ? 588  GLU   E CA  1 
ATOM   27742 C C   . GLU   E  1 588 ? 102.40509 145.19311 183.89707 1.000 32.16949 ? 588  GLU   E C   1 
ATOM   27743 O O   . GLU   E  1 588 ? 101.66937 144.21367 184.03581 1.000 39.43829 ? 588  GLU   E O   1 
ATOM   27744 C CB  . GLU   E  1 588 ? 101.42267 147.50670 183.84332 1.000 37.84424 ? 588  GLU   E CB  1 
ATOM   27745 C CG  . GLU   E  1 588 ? 100.78521 146.97221 182.57608 1.000 43.86433 ? 588  GLU   E CG  1 
ATOM   27746 C CD  . GLU   E  1 588 ? 100.11379 148.06099 181.76233 1.000 50.77575 ? 588  GLU   E CD  1 
ATOM   27747 O OE1 . GLU   E  1 588 ? 99.17458  147.74381 181.00339 1.000 50.01844 ? 588  GLU   E OE1 1 
ATOM   27748 O OE2 . GLU   E  1 588 ? 100.52614 149.23455 181.88217 1.000 53.70591 ? 588  GLU   E OE2 1 
ATOM   27749 N N   . LEU   E  1 589 ? 103.44650 145.18434 183.06283 1.000 22.90188 ? 589  LEU   E N   1 
ATOM   27750 C CA  . LEU   E  1 589 ? 103.76749 143.98108 182.30162 1.000 24.34311 ? 589  LEU   E CA  1 
ATOM   27751 C C   . LEU   E  1 589 ? 104.12924 142.82870 183.23202 1.000 23.53828 ? 589  LEU   E C   1 
ATOM   27752 O O   . LEU   E  1 589 ? 103.63604 141.70059 183.07337 1.000 30.64702 ? 589  LEU   E O   1 
ATOM   27753 C CB  . LEU   E  1 589 ? 104.90581 144.27244 181.32298 1.000 22.52504 ? 589  LEU   E CB  1 
ATOM   27754 C CG  . LEU   E  1 589 ? 105.72991 143.07438 180.84486 1.000 30.48638 ? 589  LEU   E CG  1 
ATOM   27755 C CD1 . LEU   E  1 589 ? 105.00356 142.32678 179.74083 1.000 21.49115 ? 589  LEU   E CD1 1 
ATOM   27756 C CD2 . LEU   E  1 589 ? 107.08573 143.53413 180.36527 1.000 26.33988 ? 589  LEU   E CD2 1 
ATOM   27757 N N   . ALA   E  1 590 ? 104.96835 143.10640 184.23438 1.000 19.08984 ? 590  ALA   E N   1 
ATOM   27758 C CA  . ALA   E  1 590 ? 105.36960 142.06338 185.17241 1.000 25.64400 ? 590  ALA   E CA  1 
ATOM   27759 C C   . ALA   E  1 590 ? 104.17996 141.53029 185.95335 1.000 25.68515 ? 590  ALA   E C   1 
ATOM   27760 O O   . ALA   E  1 590 ? 104.04927 140.31641 186.14246 1.000 35.42277 ? 590  ALA   E O   1 
ATOM   27761 C CB  . ALA   E  1 590 ? 106.43273 142.58972 186.13585 1.000 15.62631 ? 590  ALA   E CB  1 
ATOM   27762 N N   . GLN   E  1 591 ? 103.30825 142.42328 186.42544 1.000 39.36569 ? 591  GLN   E N   1 
ATOM   27763 C CA  . GLN   E  1 591 ? 102.15229 141.99657 187.20153 1.000 41.82227 ? 591  GLN   E CA  1 
ATOM   27764 C C   . GLN   E  1 591 ? 101.16227 141.23080 186.34105 1.000 31.95609 ? 591  GLN   E C   1 
ATOM   27765 O O   . GLN   E  1 591 ? 100.55419 140.26658 186.80775 1.000 36.60295 ? 591  GLN   E O   1 
ATOM   27766 C CB  . GLN   E  1 591 ? 101.48060 143.20156 187.85432 1.000 42.69276 ? 591  GLN   E CB  1 
ATOM   27767 C CG  . GLN   E  1 591 ? 102.11875 143.60218 189.16492 1.000 44.20618 ? 591  GLN   E CG  1 
ATOM   27768 C CD  . GLN   E  1 591 ? 102.64526 142.40813 189.93718 1.000 48.31968 ? 591  GLN   E CD  1 
ATOM   27769 O OE1 . GLN   E  1 591 ? 103.85433 142.21922 190.06799 1.000 44.19490 ? 591  GLN   E OE1 1 
ATOM   27770 N NE2 . GLN   E  1 591 ? 101.73231 141.59823 190.46416 1.000 51.97167 ? 591  GLN   E NE2 1 
ATOM   27771 N N   . GLY   E  1 592 ? 100.98878 141.63800 185.08436 1.000 25.44955 ? 592  GLY   E N   1 
ATOM   27772 C CA  . GLY   E  1 592 ? 100.11514 140.89200 184.19778 1.000 30.90385 ? 592  GLY   E CA  1 
ATOM   27773 C C   . GLY   E  1 592 ? 100.60786 139.47900 183.96460 1.000 29.88096 ? 592  GLY   E C   1 
ATOM   27774 O O   . GLY   E  1 592 ? 99.83693  138.51768 184.03311 1.000 37.82463 ? 592  GLY   E O   1 
ATOM   27775 N N   . ILE   E  1 593 ? 101.90984 139.32986 183.71139 1.000 30.59712 ? 593  ILE   E N   1 
ATOM   27776 C CA  . ILE   E  1 593 ? 102.45911 137.98861 183.52910 1.000 28.66444 ? 593  ILE   E CA  1 
ATOM   27777 C C   . ILE   E  1 593 ? 102.33393 137.18234 184.81737 1.000 27.24516 ? 593  ILE   E C   1 
ATOM   27778 O O   . ILE   E  1 593 ? 101.94718 136.00609 184.79727 1.000 32.61010 ? 593  ILE   E O   1 
ATOM   27779 C CB  . ILE   E  1 593 ? 103.91692 138.06463 183.04167 1.000 24.09455 ? 593  ILE   E CB  1 
ATOM   27780 C CG1 . ILE   E  1 593 ? 103.98946 138.78305 181.69452 1.000 20.99290 ? 593  ILE   E CG1 1 
ATOM   27781 C CG2 . ILE   E  1 593 ? 104.50651 136.67101 182.92716 1.000 16.10743 ? 593  ILE   E CG2 1 
ATOM   27782 C CD1 . ILE   E  1 593 ? 105.39195 139.05049 181.22702 1.000 25.18522 ? 593  ILE   E CD1 1 
ATOM   27783 N N   . HIS   E  1 594 ? 102.63868 137.80822 185.95849 1.000 19.59089 ? 594  HIS   E N   1 
ATOM   27784 C CA  . HIS   E  1 594 ? 102.57654 137.11511 187.24067 1.000 21.32291 ? 594  HIS   E CA  1 
ATOM   27785 C C   . HIS   E  1 594 ? 101.15666 136.66192 187.55929 1.000 28.91058 ? 594  HIS   E C   1 
ATOM   27786 O O   . HIS   E  1 594 ? 100.94786 135.55418 188.06657 1.000 29.50673 ? 594  HIS   E O   1 
ATOM   27787 C CB  . HIS   E  1 594 ? 103.12067 138.02723 188.34140 1.000 17.16092 ? 594  HIS   E CB  1 
ATOM   27788 C CG  . HIS   E  1 594 ? 102.84935 137.53676 189.72813 1.000 23.46990 ? 594  HIS   E CG  1 
ATOM   27789 N ND1 . HIS   E  1 594 ? 103.54031 136.48727 190.29475 1.000 23.26386 ? 594  HIS   E ND1 1 
ATOM   27790 C CD2 . HIS   E  1 594 ? 101.95825 137.94755 190.66079 1.000 19.11370 ? 594  HIS   E CD2 1 
ATOM   27791 C CE1 . HIS   E  1 594 ? 103.08762 136.27376 191.51695 1.000 19.11546 ? 594  HIS   E CE1 1 
ATOM   27792 N NE2 . HIS   E  1 594 ? 102.12834 137.14777 191.76410 1.000 23.81619 ? 594  HIS   E NE2 1 
ATOM   27793 N N   . ALA   E  1 595 ? 100.16731 137.50477 187.26222 1.000 29.61496 ? 595  ALA   E N   1 
ATOM   27794 C CA  . ALA   E  1 595 ? 98.77678  137.15751 187.52021 1.000 27.14867 ? 595  ALA   E CA  1 
ATOM   27795 C C   . ALA   E  1 595 ? 98.27029  136.10529 186.54618 1.000 27.49082 ? 595  ALA   E C   1 
ATOM   27796 O O   . ALA   E  1 595 ? 97.39742  135.31296 186.90201 1.000 32.45182 ? 595  ALA   E O   1 
ATOM   27797 C CB  . ALA   E  1 595 ? 97.90571  138.40872 187.45618 1.000 27.15180 ? 595  ALA   E CB  1 
ATOM   27798 N N   . LEU   E  1 596 ? 98.78180  136.08901 185.31416 1.000 29.04393 ? 596  LEU   E N   1 
ATOM   27799 C CA  . LEU   E  1 596 ? 98.46096  134.98165 184.42000 1.000 31.96909 ? 596  LEU   E CA  1 
ATOM   27800 C C   . LEU   E  1 596 ? 99.01792  133.67053 184.95739 1.000 38.72022 ? 596  LEU   E C   1 
ATOM   27801 O O   . LEU   E  1 596 ? 98.34988  132.63256 184.90439 1.000 42.26834 ? 596  LEU   E O   1 
ATOM   27802 C CB  . LEU   E  1 596 ? 99.00552  135.25625 183.02115 1.000 31.58534 ? 596  LEU   E CB  1 
ATOM   27803 C CG  . LEU   E  1 596 ? 98.23246  136.22787 182.13526 1.000 39.02196 ? 596  LEU   E CG  1 
ATOM   27804 C CD1 . LEU   E  1 596 ? 98.63621  136.00675 180.69977 1.000 35.76872 ? 596  LEU   E CD1 1 
ATOM   27805 C CD2 . LEU   E  1 596 ? 96.73361  136.04780 182.30852 1.000 35.28170 ? 596  LEU   E CD2 1 
ATOM   27806 N N   . ILE   E  1 597 ? 100.24706 133.70329 185.47605 1.000 29.01981 ? 597  ILE   E N   1 
ATOM   27807 C CA  . ILE   E  1 597 ? 100.86225 132.50071 186.03332 1.000 32.38523 ? 597  ILE   E CA  1 
ATOM   27808 C C   . ILE   E  1 597 ? 100.09262 132.02693 187.26150 1.000 30.82295 ? 597  ILE   E C   1 
ATOM   27809 O O   . ILE   E  1 597 ? 99.84306  130.82837 187.43581 1.000 38.82454 ? 597  ILE   E O   1 
ATOM   27810 C CB  . ILE   E  1 597 ? 102.34641 132.76953 186.35014 1.000 31.55877 ? 597  ILE   E CB  1 
ATOM   27811 C CG1 . ILE   E  1 597 ? 103.15802 132.86813 185.05618 1.000 26.99646 ? 597  ILE   E CG1 1 
ATOM   27812 C CG2 . ILE   E  1 597 ? 102.92155 131.70485 187.26346 1.000 24.68868 ? 597  ILE   E CG2 1 
ATOM   27813 C CD1 . ILE   E  1 597 ? 104.49549 133.53185 185.23473 1.000 17.83989 ? 597  ILE   E CD1 1 
ATOM   27814 N N   . GLN   E  1 598 ? 99.69544  132.96269 188.12288 1.000 35.55105 ? 598  GLN   E N   1 
ATOM   27815 C CA  . GLN   E  1 598 ? 98.99474  132.61061 189.35328 1.000 38.42922 ? 598  GLN   E CA  1 
ATOM   27816 C C   . GLN   E  1 598 ? 97.56800  132.14133 189.08064 1.000 43.27058 ? 598  GLN   E C   1 
ATOM   27817 O O   . GLN   E  1 598 ? 97.10891  131.16179 189.67710 1.000 45.91277 ? 598  GLN   E O   1 
ATOM   27818 C CB  . GLN   E  1 598 ? 98.99032  133.80952 190.30060 1.000 39.41059 ? 598  GLN   E CB  1 
ATOM   27819 C CG  . GLN   E  1 598 ? 98.17033  133.61512 191.55212 1.000 39.39235 ? 598  GLN   E CG  1 
ATOM   27820 C CD  . GLN   E  1 598 ? 98.37222  134.73179 192.55834 1.000 50.78561 ? 598  GLN   E CD  1 
ATOM   27821 O OE1 . GLN   E  1 598 ? 98.70378  135.85873 192.19357 1.000 48.80770 ? 598  GLN   E OE1 1 
ATOM   27822 N NE2 . GLN   E  1 598 ? 98.17408  134.42237 193.83232 1.000 50.58515 ? 598  GLN   E NE2 1 
ATOM   27823 N N   . HIS   E  1 599 ? 96.84980  132.83197 188.19162 1.000 53.38567 ? 599  HIS   E N   1 
ATOM   27824 C CA  . HIS   E  1 599 ? 95.45078  132.50175 187.93846 1.000 56.89536 ? 599  HIS   E CA  1 
ATOM   27825 C C   . HIS   E  1 599 ? 95.30852  131.10115 187.36054 1.000 61.22245 ? 599  HIS   E C   1 
ATOM   27826 O O   . HIS   E  1 599 ? 94.38679  130.36166 187.72199 1.000 65.59843 ? 599  HIS   E O   1 
ATOM   27827 C CB  . HIS   E  1 599 ? 94.82972  133.53711 187.00155 1.000 56.88057 ? 599  HIS   E CB  1 
ATOM   27828 C CG  . HIS   E  1 599 ? 93.75575  132.98645 186.11624 1.000 66.73387 ? 599  HIS   E CG  1 
ATOM   27829 N ND1 . HIS   E  1 599 ? 94.00583  132.51832 184.84434 1.000 66.25929 ? 599  HIS   E ND1 1 
ATOM   27830 C CD2 . HIS   E  1 599 ? 92.42686  132.82740 186.32096 1.000 59.24045 ? 599  HIS   E CD2 1 
ATOM   27831 C CE1 . HIS   E  1 599 ? 92.87693  132.09719 184.30262 1.000 64.41254 ? 599  HIS   E CE1 1 
ATOM   27832 N NE2 . HIS   E  1 599 ? 91.90384  132.27284 185.17826 1.000 62.75119 ? 599  HIS   E NE2 1 
ATOM   27833 N N   . HIS   E  1 600 ? 96.21469  130.71794 186.46970 1.000 56.10951 ? 600  HIS   E N   1 
ATOM   27834 C CA  . HIS   E  1 600 ? 96.25251  129.36502 185.93899 1.000 54.70823 ? 600  HIS   E CA  1 
ATOM   27835 C C   . HIS   E  1 600 ? 96.93174  128.38297 186.88289 1.000 52.92957 ? 600  HIS   E C   1 
ATOM   27836 O O   . HIS   E  1 600 ? 96.98854  127.19069 186.56688 1.000 60.11932 ? 600  HIS   E O   1 
ATOM   27837 C CB  . HIS   E  1 600 ? 96.95247  129.36555 184.58124 1.000 57.52085 ? 600  HIS   E CB  1 
ATOM   27838 C CG  . HIS   E  1 600 ? 96.17398  130.05651 183.50461 1.000 56.82948 ? 600  HIS   E CG  1 
ATOM   27839 N ND1 . HIS   E  1 600 ? 96.53478  131.28351 182.99430 1.000 57.94906 ? 600  HIS   E ND1 1 
ATOM   27840 C CD2 . HIS   E  1 600 ? 95.05829  129.68432 182.83387 1.000 56.18878 ? 600  HIS   E CD2 1 
ATOM   27841 C CE1 . HIS   E  1 600 ? 95.67269  131.64145 182.05924 1.000 58.19919 ? 600  HIS   E CE1 1 
ATOM   27842 N NE2 . HIS   E  1 600 ? 94.76675  130.68788 181.94220 1.000 61.50328 ? 600  HIS   E NE2 1 
ATOM   27843 N N   . ASN   E  1 601 ? 97.43406  128.85515 188.02277 1.000 44.41885 ? 601  ASN   E N   1 
ATOM   27844 C CA  . ASN   E  1 601 ? 98.12388  128.02285 189.00626 1.000 47.74893 ? 601  ASN   E CA  1 
ATOM   27845 C C   . ASN   E  1 601 ? 99.25053  127.23314 188.34141 1.000 46.19141 ? 601  ASN   E C   1 
ATOM   27846 O O   . ASN   E  1 601 ? 99.28910  126.00365 188.36526 1.000 49.20360 ? 601  ASN   E O   1 
ATOM   27847 C CB  . ASN   E  1 601 ? 97.14328  127.09290 189.72575 1.000 47.26765 ? 601  ASN   E CB  1 
ATOM   27848 C CG  . ASN   E  1 601 ? 97.57821  126.77331 191.14096 1.000 50.12462 ? 601  ASN   E CG  1 
ATOM   27849 O OD1 . ASN   E  1 601 ? 98.67455  127.13882 191.56236 1.000 49.73641 ? 601  ASN   E OD1 1 
ATOM   27850 N ND2 . ASN   E  1 601 ? 96.71827  126.08677 191.88404 1.000 50.62524 ? 601  ASN   E ND2 1 
ATOM   27851 N N   . LEU   E  1 602 ? 100.16479 127.97869 187.72292 1.000 43.09112 ? 602  LEU   E N   1 
ATOM   27852 C CA  . LEU   E  1 602 ? 101.25418 127.34986 186.97794 1.000 42.35007 ? 602  LEU   E CA  1 
ATOM   27853 C C   . LEU   E  1 602 ? 102.12138 126.43141 187.82832 1.000 38.61495 ? 602  LEU   E C   1 
ATOM   27854 O O   . LEU   E  1 602 ? 102.44418 125.32696 187.36120 1.000 47.95433 ? 602  LEU   E O   1 
ATOM   27855 C CB  . LEU   E  1 602 ? 102.09212 128.42409 186.27560 1.000 41.41212 ? 602  LEU   E CB  1 
ATOM   27856 C CG  . LEU   E  1 602 ? 103.12936 127.93457 185.25727 1.000 44.82385 ? 602  LEU   E CG  1 
ATOM   27857 C CD1 . LEU   E  1 602 ? 103.16495 128.83337 184.03131 1.000 43.40946 ? 602  LEU   E CD1 1 
ATOM   27858 C CD2 . LEU   E  1 602 ? 104.51198 127.83488 185.88895 1.000 46.48025 ? 602  LEU   E CD2 1 
ATOM   27859 N N   . PRO   E  1 603 ? 102.55486 126.80585 189.03504 1.000 39.54650 ? 603  PRO   E N   1 
ATOM   27860 C CA  . PRO   E  1 603 ? 103.38643 125.86942 189.81261 1.000 41.09324 ? 603  PRO   E CA  1 
ATOM   27861 C C   . PRO   E  1 603 ? 102.70574 124.54764 190.12923 1.000 34.64249 ? 603  PRO   E C   1 
ATOM   27862 O O   . PRO   E  1 603 ? 103.32390 123.49054 189.96486 1.000 47.28533 ? 603  PRO   E O   1 
ATOM   27863 C CB  . PRO   E  1 603 ? 103.70643 126.67511 191.07662 1.000 37.22101 ? 603  PRO   E CB  1 
ATOM   27864 C CG  . PRO   E  1 603 ? 103.67213 128.07597 190.62702 1.000 36.18560 ? 603  PRO   E CG  1 
ATOM   27865 C CD  . PRO   E  1 603 ? 102.54201 128.14577 189.64896 1.000 38.72968 ? 603  PRO   E CD  1 
ATOM   27866 N N   . ASP   E  1 604 ? 101.44673 124.57017 190.57216 1.000 50.43512 ? 604  ASP   E N   1 
ATOM   27867 C CA  . ASP   E  1 604 ? 100.77253 123.32163 190.91874 1.000 50.66348 ? 604  ASP   E CA  1 
ATOM   27868 C C   . ASP   E  1 604 ? 100.59361 122.43210 189.69427 1.000 50.60978 ? 604  ASP   E C   1 
ATOM   27869 O O   . ASP   E  1 604 ? 100.82694 121.22137 189.75935 1.000 49.10428 ? 604  ASP   E O   1 
ATOM   27870 C CB  . ASP   E  1 604 ? 99.42129  123.61167 191.56865 1.000 54.89836 ? 604  ASP   E CB  1 
ATOM   27871 C CG  . ASP   E  1 604 ? 98.97531  122.50540 192.50537 1.000 60.90595 ? 604  ASP   E CG  1 
ATOM   27872 O OD1 . ASP   E  1 604 ? 97.90952  121.90527 192.25338 1.000 58.48264 ? 604  ASP   E OD1 1 
ATOM   27873 O OD2 . ASP   E  1 604 ? 99.69109  122.23330 193.49224 1.000 60.45931 ? 604  ASP   E OD2 1 
ATOM   27874 N N   . LEU   E  1 605 ? 100.18126 123.01932 188.56953 1.000 43.59865 ? 605  LEU   E N   1 
ATOM   27875 C CA  . LEU   E  1 605 ? 100.00217 122.24549 187.34647 1.000 41.54519 ? 605  LEU   E CA  1 
ATOM   27876 C C   . LEU   E  1 605 ? 101.32462 121.67674 186.84958 1.000 40.10381 ? 605  LEU   E C   1 
ATOM   27877 O O   . LEU   E  1 605 ? 101.39596 120.50472 186.46702 1.000 45.07601 ? 605  LEU   E O   1 
ATOM   27878 C CB  . LEU   E  1 605 ? 99.35478  123.11318 186.26935 1.000 43.12346 ? 605  LEU   E CB  1 
ATOM   27879 C CG  . LEU   E  1 605 ? 97.83093  123.24366 186.31131 1.000 48.87451 ? 605  LEU   E CG  1 
ATOM   27880 C CD1 . LEU   E  1 605 ? 97.34522  124.11353 185.16522 1.000 39.40852 ? 605  LEU   E CD1 1 
ATOM   27881 C CD2 . LEU   E  1 605 ? 97.16902  121.87707 186.26029 1.000 45.97080 ? 605  LEU   E CD2 1 
ATOM   27882 N N   . MET   E  1 606 ? 102.38786 122.48816 186.85739 1.000 47.32187 ? 606  MET   E N   1 
ATOM   27883 C CA  . MET   E  1 606 ? 103.69252 121.99117 186.43400 1.000 43.80617 ? 606  MET   E CA  1 
ATOM   27884 C C   . MET   E  1 606 ? 104.15911 120.85417 187.33504 1.000 48.18823 ? 606  MET   E C   1 
ATOM   27885 O O   . MET   E  1 606 ? 104.67536 119.84037 186.85002 1.000 44.64475 ? 606  MET   E O   1 
ATOM   27886 C CB  . MET   E  1 606 ? 104.71766 123.13027 186.42137 1.000 41.52888 ? 606  MET   E CB  1 
ATOM   27887 C CG  . MET   E  1 606 ? 106.05006 122.77526 185.75928 1.000 41.87106 ? 606  MET   E CG  1 
ATOM   27888 S SD  . MET   E  1 606 ? 107.08156 124.20782 185.37122 1.000 52.75887 ? 606  MET   E SD  1 
ATOM   27889 C CE  . MET   E  1 606 ? 106.90147 125.15872 186.87431 1.000 52.81764 ? 606  MET   E CE  1 
ATOM   27890 N N   . TYR   E  1 607 ? 103.96319 120.99174 188.65015 1.000 35.52455 ? 607  TYR   E N   1 
ATOM   27891 C CA  . TYR   E  1 607 ? 104.37973 119.93856 189.56928 1.000 32.74367 ? 607  TYR   E CA  1 
ATOM   27892 C C   . TYR   E  1 607 ? 103.58243 118.65931 189.34818 1.000 36.98097 ? 607  TYR   E C   1 
ATOM   27893 O O   . TYR   E  1 607 ? 104.15399 117.56399 189.33186 1.000 39.08215 ? 607  TYR   E O   1 
ATOM   27894 C CB  . TYR   E  1 607 ? 104.24651 120.41213 191.02031 1.000 34.18697 ? 607  TYR   E CB  1 
ATOM   27895 C CG  . TYR   E  1 607 ? 104.67314 119.38217 192.05118 1.000 40.43633 ? 607  TYR   E CG  1 
ATOM   27896 C CD1 . TYR   E  1 607 ? 103.78586 118.41527 192.51071 1.000 40.19903 ? 607  TYR   E CD1 1 
ATOM   27897 C CD2 . TYR   E  1 607 ? 105.96856 119.36907 192.55493 1.000 36.29634 ? 607  TYR   E CD2 1 
ATOM   27898 C CE1 . TYR   E  1 607 ? 104.17022 117.47588 193.44457 1.000 42.31706 ? 607  TYR   E CE1 1 
ATOM   27899 C CE2 . TYR   E  1 607 ? 106.36409 118.42821 193.48978 1.000 36.04000 ? 607  TYR   E CE2 1 
ATOM   27900 C CZ  . TYR   E  1 607 ? 105.46171 117.48355 193.92927 1.000 44.04993 ? 607  TYR   E CZ  1 
ATOM   27901 O OH  . TYR   E  1 607 ? 105.84373 116.54661 194.85913 1.000 47.53166 ? 607  TYR   E OH  1 
ATOM   27902 N N   . ARG   E  1 608 ? 102.26441 118.77419 189.17733 1.000 39.32528 ? 608  ARG   E N   1 
ATOM   27903 C CA  . ARG   E  1 608 ? 101.43334 117.58070 189.06233 1.000 45.54134 ? 608  ARG   E CA  1 
ATOM   27904 C C   . ARG   E  1 608 ? 101.61083 116.88934 187.71703 1.000 38.97691 ? 608  ARG   E C   1 
ATOM   27905 O O   . ARG   E  1 608 ? 101.52061 115.66088 187.64130 1.000 46.73321 ? 608  ARG   E O   1 
ATOM   27906 C CB  . ARG   E  1 608 ? 99.96483  117.93824 189.29721 1.000 48.42107 ? 608  ARG   E CB  1 
ATOM   27907 C CG  . ARG   E  1 608 ? 99.66659  118.36585 190.72848 1.000 46.09539 ? 608  ARG   E CG  1 
ATOM   27908 C CD  . ARG   E  1 608 ? 98.17986  118.53523 190.98548 1.000 52.02638 ? 608  ARG   E CD  1 
ATOM   27909 N NE  . ARG   E  1 608 ? 97.39591  118.49273 189.75821 1.000 47.33860 ? 608  ARG   E NE  1 
ATOM   27910 C CZ  . ARG   E  1 608 ? 96.67651  119.50676 189.29885 1.000 47.88416 ? 608  ARG   E CZ  1 
ATOM   27911 N NH1 . ARG   E  1 608 ? 96.62093  120.66116 189.94204 1.000 50.85384 ? 608  ARG   E NH1 1 
ATOM   27912 N NH2 . ARG   E  1 608 ? 95.99747  119.35963 188.16516 1.000 53.11945 ? 608  ARG   E NH2 1 
ATOM   27913 N N   . ALA   E  1 609 ? 101.87070 117.65004 186.65280 1.000 27.84158 ? 609  ALA   E N   1 
ATOM   27914 C CA  . ALA   E  1 609 ? 102.03103 117.04654 185.33575 1.000 22.84282 ? 609  ALA   E CA  1 
ATOM   27915 C C   . ALA   E  1 609 ? 103.28949 116.19262 185.25657 1.000 22.11539 ? 609  ALA   E C   1 
ATOM   27916 O O   . ALA   E  1 609 ? 103.34363 115.24403 184.47011 1.000 28.76425 ? 609  ALA   E O   1 
ATOM   27917 C CB  . ALA   E  1 609 ? 102.05464 118.13343 184.26354 1.000 20.80495 ? 609  ALA   E CB  1 
ATOM   27918 N N   . PHE   E  1 610 ? 104.29932 116.50575 186.06100 1.000 24.42403 ? 610  PHE   E N   1 
ATOM   27919 C CA  . PHE   E  1 610 ? 105.55204 115.76860 186.06542 1.000 26.04533 ? 610  PHE   E CA  1 
ATOM   27920 C C   . PHE   E  1 610 ? 105.63431 114.73398 187.17738 1.000 28.28598 ? 610  PHE   E C   1 
ATOM   27921 O O   . PHE   E  1 610 ? 106.67689 114.09588 187.33069 1.000 36.55789 ? 610  PHE   E O   1 
ATOM   27922 C CB  . PHE   E  1 610 ? 106.72427 116.74448 186.17018 1.000 20.39115 ? 610  PHE   E CB  1 
ATOM   27923 C CG  . PHE   E  1 610 ? 107.07003 117.39755 184.87166 1.000 20.86159 ? 610  PHE   E CG  1 
ATOM   27924 C CD1 . PHE   E  1 610 ? 106.43659 118.56470 184.47992 1.000 13.24063 ? 610  PHE   E CD1 1 
ATOM   27925 C CD2 . PHE   E  1 610 ? 108.00578 116.82490 184.02165 1.000 19.38370 ? 610  PHE   E CD2 1 
ATOM   27926 C CE1 . PHE   E  1 610 ? 106.73937 119.15568 183.28173 1.000 22.20655 ? 610  PHE   E CE1 1 
ATOM   27927 C CE2 . PHE   E  1 610 ? 108.31435 117.41087 182.81831 1.000 16.44540 ? 610  PHE   E CE2 1 
ATOM   27928 C CZ  . PHE   E  1 610 ? 107.68445 118.57909 182.44390 1.000 23.70652 ? 610  PHE   E CZ  1 
ATOM   27929 N N   . GLU   E  1 611 ? 104.56602 114.55057 187.95160 1.000 48.54744 ? 611  GLU   E N   1 
ATOM   27930 C CA  . GLU   E  1 611 ? 104.54352 113.53860 188.99770 1.000 53.96243 ? 611  GLU   E CA  1 
ATOM   27931 C C   . GLU   E  1 611 ? 103.92196 112.22624 188.55153 1.000 53.19233 ? 611  GLU   E C   1 
ATOM   27932 O O   . GLU   E  1 611 ? 104.16217 111.19807 189.19010 1.000 62.44352 ? 611  GLU   E O   1 
ATOM   27933 C CB  . GLU   E  1 611 ? 103.78717 114.05456 190.22614 1.000 57.69687 ? 611  GLU   E CB  1 
ATOM   27934 C CG  . GLU   E  1 611 ? 104.63464 114.90318 191.15443 1.000 58.80087 ? 611  GLU   E CG  1 
ATOM   27935 C CD  . GLU   E  1 611 ? 105.86363 114.17209 191.66002 1.000 62.35651 ? 611  GLU   E CD  1 
ATOM   27936 O OE1 . GLU   E  1 611 ? 105.70344 113.15559 192.36842 1.000 64.21773 ? 611  GLU   E OE1 1 
ATOM   27937 O OE2 . GLU   E  1 611 ? 106.99061 114.61334 191.34805 1.000 64.13689 ? 611  GLU   E OE2 1 
ATOM   27938 N N   . VAL   E  1 612 ? 103.13875 112.23237 187.48031 1.000 45.82124 ? 612  VAL   E N   1 
ATOM   27939 C CA  A VAL   E  1 612 ? 102.50308 111.03142 186.95389 0.500 49.35931 ? 612  VAL   E CA  1 
ATOM   27940 C CA  B VAL   E  1 612 ? 102.50753 111.02909 186.95561 0.500 49.34927 ? 612  VAL   E CA  1 
ATOM   27941 C C   . VAL   E  1 612 ? 103.14207 110.70790 185.61132 1.000 48.05560 ? 612  VAL   E C   1 
ATOM   27942 O O   . VAL   E  1 612 ? 103.21689 111.57173 184.72875 1.000 52.78988 ? 612  VAL   E O   1 
ATOM   27943 C CB  A VAL   E  1 612 ? 100.98190 111.21054 186.81314 0.500 55.20078 ? 612  VAL   E CB  1 
ATOM   27944 C CB  B VAL   E  1 612 ? 100.98593 111.19774 186.82034 0.500 55.20189 ? 612  VAL   E CB  1 
ATOM   27945 C CG1 A VAL   E  1 612 ? 100.29197 110.92133 188.13707 0.500 54.00326 ? 612  VAL   E CG1 1 
ATOM   27946 C CG1 B VAL   E  1 612 ? 100.36561 109.92144 186.27298 0.500 54.47780 ? 612  VAL   E CG1 1 
ATOM   27947 C CG2 A VAL   E  1 612 ? 100.64952 112.61348 186.32471 0.500 53.32964 ? 612  VAL   E CG2 1 
ATOM   27948 C CG2 B VAL   E  1 612 ? 100.37693 111.55886 188.16292 0.500 55.11876 ? 612  VAL   E CG2 1 
ATOM   27949 N N   . LEU   E  1 613 ? 103.60229 109.48104 185.46244 1.000 32.51715 ? 613  LEU   E N   1 
ATOM   27950 C CA  . LEU   E  1 613 ? 104.27136 109.07156 184.23534 1.000 28.93074 ? 613  LEU   E CA  1 
ATOM   27951 C C   . LEU   E  1 613 ? 103.24182 108.63832 183.19898 1.000 22.83518 ? 613  LEU   E C   1 
ATOM   27952 O O   . LEU   E  1 613 ? 102.39754 107.78887 183.49341 1.000 30.80197 ? 613  LEU   E O   1 
ATOM   27953 C CB  . LEU   E  1 613 ? 105.24553 107.93428 184.50647 1.000 25.98928 ? 613  LEU   E CB  1 
ATOM   27954 C CG  . LEU   E  1 613 ? 106.61202 108.06876 183.83807 1.000 29.09624 ? 613  LEU   E CG  1 
ATOM   27955 C CD1 . LEU   E  1 613 ? 107.05980 109.52307 183.86458 1.000 27.80272 ? 613  LEU   E CD1 1 
ATOM   27956 C CD2 . LEU   E  1 613 ? 107.63444 107.17548 184.51458 1.000 32.24148 ? 613  LEU   E CD2 1 
ATOM   27957 N N   . PRO   E  1 614 ? 103.27597 109.19910 181.99349 1.000 22.70913 ? 614  PRO   E N   1 
ATOM   27958 C CA  . PRO   E  1 614 ? 102.37589 108.73022 180.93689 1.000 23.67446 ? 614  PRO   E CA  1 
ATOM   27959 C C   . PRO   E  1 614 ? 102.65964 107.27800 180.58831 1.000 17.96012 ? 614  PRO   E C   1 
ATOM   27960 O O   . PRO   E  1 614 ? 103.77893 106.78684 180.73757 1.000 24.62685 ? 614  PRO   E O   1 
ATOM   27961 C CB  . PRO   E  1 614 ? 102.68843 109.66163 179.75936 1.000 22.61407 ? 614  PRO   E CB  1 
ATOM   27962 C CG  . PRO   E  1 614 ? 103.39060 110.83171 180.35986 1.000 22.64032 ? 614  PRO   E CG  1 
ATOM   27963 C CD  . PRO   E  1 614 ? 104.13611 110.30252 181.54009 1.000 18.64431 ? 614  PRO   E CD  1 
ATOM   27964 N N   . THR   E  1 615 ? 101.61984 106.58857 180.13288 1.000 23.20304 ? 615  THR   E N   1 
ATOM   27965 C CA  . THR   E  1 615 ? 101.71369 105.15753 179.87963 1.000 23.13485 ? 615  THR   E CA  1 
ATOM   27966 C C   . THR   E  1 615 ? 102.53953 104.87529 178.62769 1.000 25.37715 ? 615  THR   E C   1 
ATOM   27967 O O   . THR   E  1 615 ? 102.32067 105.48181 177.57656 1.000 24.53220 ? 615  THR   E O   1 
ATOM   27968 C CB  . THR   E  1 615 ? 100.31333 104.56280 179.73629 1.000 29.31468 ? 615  THR   E CB  1 
ATOM   27969 O OG1 . THR   E  1 615 ? 99.62888  104.64366 180.99201 1.000 38.55570 ? 615  THR   E OG1 1 
ATOM   27970 C CG2 . THR   E  1 615 ? 100.39554 103.11550 179.30936 1.000 28.81747 ? 615  THR   E CG2 1 
ATOM   27971 N N   . MET   E  1 616 ? 103.49116 103.95039 178.74691 1.000 39.38062 ? 616  MET   E N   1 
ATOM   27972 C CA  . MET   E  1 616 ? 104.30602 103.50025 177.62247 1.000 38.79812 ? 616  MET   E CA  1 
ATOM   27973 C C   . MET   E  1 616 ? 103.57994 102.37402 176.89871 1.000 37.64688 ? 616  MET   E C   1 
ATOM   27974 O O   . MET   E  1 616 ? 103.36639 101.29794 177.46332 1.000 46.81462 ? 616  MET   E O   1 
ATOM   27975 C CB  . MET   E  1 616 ? 105.68258 103.05051 178.10166 1.000 39.42620 ? 616  MET   E CB  1 
ATOM   27976 C CG  . MET   E  1 616 ? 106.77482 103.15671 177.05985 1.000 42.69013 ? 616  MET   E CG  1 
ATOM   27977 S SD  . MET   E  1 616 ? 108.04164 101.89325 177.32047 1.000 51.68760 ? 616  MET   E SD  1 
ATOM   27978 C CE  . MET   E  1 616 ? 107.71539 100.77853 175.96838 1.000 39.79161 ? 616  MET   E CE  1 
ATOM   27979 N N   . VAL   E  1 617 ? 103.19999 102.62505 175.65092 1.000 24.75871 ? 617  VAL   E N   1 
ATOM   27980 C CA  . VAL   E  1 617 ? 102.52626 101.63471 174.82398 1.000 24.49548 ? 617  VAL   E CA  1 
ATOM   27981 C C   . VAL   E  1 617 ? 103.50789 100.91494 173.90762 1.000 20.47490 ? 617  VAL   E C   1 
ATOM   27982 O O   . VAL   E  1 617 ? 103.39944 99.70745  173.70256 1.000 28.08066 ? 617  VAL   E O   1 
ATOM   27983 C CB  . VAL   E  1 617 ? 101.38826 102.30619 174.02347 1.000 19.85597 ? 617  VAL   E CB  1 
ATOM   27984 C CG1 . VAL   E  1 617 ? 100.90767 101.41343 172.89185 1.000 25.78430 ? 617  VAL   E CG1 1 
ATOM   27985 C CG2 . VAL   E  1 617 ? 100.24153 102.66727 174.94652 1.000 24.47202 ? 617  VAL   E CG2 1 
ATOM   27986 N N   . MET   E  1 618 ? 104.47577 101.64767 173.36626 1.000 25.67547 ? 618  MET   E N   1 
ATOM   27987 C CA  . MET   E  1 618 ? 105.57970 101.08257 172.60716 1.000 26.53336 ? 618  MET   E CA  1 
ATOM   27988 C C   . MET   E  1 618 ? 106.83467 101.87491 172.94413 1.000 21.98214 ? 618  MET   E C   1 
ATOM   27989 O O   . MET   E  1 618 ? 106.76100 103.02169 173.38827 1.000 27.18295 ? 618  MET   E O   1 
ATOM   27990 C CB  . MET   E  1 618 ? 105.32072 101.12663 171.09471 1.000 21.79817 ? 618  MET   E CB  1 
ATOM   27991 C CG  . MET   E  1 618 ? 105.13435 102.53051 170.55204 1.000 20.87963 ? 618  MET   E CG  1 
ATOM   27992 S SD  . MET   E  1 618 ? 104.59292 102.56334 168.82882 1.000 36.48812 ? 618  MET   E SD  1 
ATOM   27993 C CE  . MET   E  1 618 ? 102.93991 101.90986 168.99210 1.000 30.99437 ? 618  MET   E CE  1 
ATOM   27994 N N   . ASN   E  1 619 ? 107.99323 101.25695 172.74124 1.000 13.88447 ? 619  ASN   E N   1 
ATOM   27995 C CA  . ASN   E  1 619 ? 109.23430 101.96914 172.98427 1.000 15.97721 ? 619  ASN   E CA  1 
ATOM   27996 C C   . ASN   E  1 619 ? 109.41026 103.07759 171.94608 1.000 9.72739  ? 619  ASN   E C   1 
ATOM   27997 O O   . ASN   E  1 619 ? 108.77885 103.05244 170.88897 1.000 17.55607 ? 619  ASN   E O   1 
ATOM   27998 C CB  . ASN   E  1 619 ? 110.41866 100.99272 173.02271 1.000 14.43955 ? 619  ASN   E CB  1 
ATOM   27999 C CG  . ASN   E  1 619 ? 110.75973 100.37836 171.67146 1.000 13.88665 ? 619  ASN   E CG  1 
ATOM   28000 O OD1 . ASN   E  1 619 ? 110.33749 100.84115 170.61447 1.000 23.18772 ? 619  ASN   E OD1 1 
ATOM   28001 N ND2 . ASN   E  1 619 ? 111.55654 99.31623  171.71423 1.000 23.95014 ? 619  ASN   E ND2 1 
ATOM   28002 N N   . PRO   E  1 620 ? 110.21705 104.09661 172.25179 1.000 11.85717 ? 620  PRO   E N   1 
ATOM   28003 C CA  . PRO   E  1 620 ? 110.34482 105.21789 171.30618 1.000 10.98526 ? 620  PRO   E CA  1 
ATOM   28004 C C   . PRO   E  1 620 ? 110.82337 104.79867 169.92579 1.000 9.29707  ? 620  PRO   E C   1 
ATOM   28005 O O   . PRO   E  1 620 ? 110.48945 105.46851 168.94223 1.000 16.14539 ? 620  PRO   E O   1 
ATOM   28006 C CB  . PRO   E  1 620 ? 111.34467 106.16123 171.99538 1.000 15.38692 ? 620  PRO   E CB  1 
ATOM   28007 C CG  . PRO   E  1 620 ? 111.76044 105.47809 173.27287 1.000 15.70655 ? 620  PRO   E CG  1 
ATOM   28008 C CD  . PRO   E  1 620 ? 110.76990 104.42511 173.57511 1.000 7.77337  ? 620  PRO   E CD  1 
ATOM   28009 N N   . HIS   E  1 621 ? 111.58315 103.70467 169.82137 1.000 12.36486 ? 621  HIS   E N   1 
ATOM   28010 C CA  . HIS   E  1 621 ? 112.05508 103.25051 168.51725 1.000 9.65174  ? 621  HIS   E CA  1 
ATOM   28011 C C   . HIS   E  1 621 ? 110.89284 102.86518 167.60978 1.000 11.87542 ? 621  HIS   E C   1 
ATOM   28012 O O   . HIS   E  1 621 ? 110.85765 103.25030 166.43872 1.000 12.90447 ? 621  HIS   E O   1 
ATOM   28013 C CB  . HIS   E  1 621 ? 113.01463 102.07378 168.68406 1.000 15.29635 ? 621  HIS   E CB  1 
ATOM   28014 C CG  . HIS   E  1 621 ? 113.47789 101.48549 167.38929 1.000 14.93005 ? 621  HIS   E CG  1 
ATOM   28015 N ND1 . HIS   E  1 621 ? 112.89872 100.36766 166.83010 1.000 13.85168 ? 621  HIS   E ND1 1 
ATOM   28016 C CD2 . HIS   E  1 621 ? 114.46629 101.86035 166.54247 1.000 16.72695 ? 621  HIS   E CD2 1 
ATOM   28017 C CE1 . HIS   E  1 621 ? 113.51246 100.07595 165.69784 1.000 15.76554 ? 621  HIS   E CE1 1 
ATOM   28018 N NE2 . HIS   E  1 621 ? 114.46705 100.96719 165.49940 1.000 16.55818 ? 621  HIS   E NE2 1 
ATOM   28019 N N   . ALA   E  1 622 ? 109.92777 102.10599 168.13879 1.000 12.06516 ? 622  ALA   E N   1 
ATOM   28020 C CA  . ALA   E  1 622 ? 108.78909 101.66814 167.33319 1.000 15.00161 ? 622  ALA   E CA  1 
ATOM   28021 C C   . ALA   E  1 622 ? 107.92502 102.84559 166.89366 1.000 15.39106 ? 622  ALA   E C   1 
ATOM   28022 O O   . ALA   E  1 622 ? 107.49540 102.91376 165.73341 1.000 22.48322 ? 622  ALA   E O   1 
ATOM   28023 C CB  . ALA   E  1 622 ? 107.95335 100.65374 168.11443 1.000 10.46703 ? 622  ALA   E CB  1 
ATOM   28024 N N   . ALA   E  1 623 ? 107.66552 103.78428 167.80456 1.000 12.16018 ? 623  ALA   E N   1 
ATOM   28025 C CA  . ALA   E  1 623 ? 106.86950 104.95324 167.45286 1.000 15.95815 ? 623  ALA   E CA  1 
ATOM   28026 C C   . ALA   E  1 623 ? 107.57721 105.81108 166.40994 1.000 13.09520 ? 623  ALA   E C   1 
ATOM   28027 O O   . ALA   E  1 623 ? 106.95260 106.28535 165.45209 1.000 16.77300 ? 623  ALA   E O   1 
ATOM   28028 C CB  . ALA   E  1 623 ? 106.55430 105.76610 168.70857 1.000 15.04366 ? 623  ALA   E CB  1 
ATOM   28029 N N   . PHE   E  1 624 ? 108.88452 106.01626 166.57278 1.000 13.88320 ? 624  PHE   E N   1 
ATOM   28030 C CA  . PHE   E  1 624 ? 109.62134 106.78929 165.58212 1.000 12.97854 ? 624  PHE   E CA  1 
ATOM   28031 C C   . PHE   E  1 624 ? 109.64987 106.07905 164.23458 1.000 12.18243 ? 624  PHE   E C   1 
ATOM   28032 O O   . PHE   E  1 624 ? 109.57805 106.72883 163.18532 1.000 14.65937 ? 624  PHE   E O   1 
ATOM   28033 C CB  . PHE   E  1 624 ? 111.03924 107.07102 166.06514 1.000 14.77531 ? 624  PHE   E CB  1 
ATOM   28034 C CG  . PHE   E  1 624 ? 111.85846 107.83251 165.07668 1.000 16.42990 ? 624  PHE   E CG  1 
ATOM   28035 C CD1 . PHE   E  1 624 ? 111.43282 109.06132 164.60909 1.000 12.68926 ? 624  PHE   E CD1 1 
ATOM   28036 C CD2 . PHE   E  1 624 ? 113.04131 107.30925 164.58956 1.000 20.49818 ? 624  PHE   E CD2 1 
ATOM   28037 C CE1 . PHE   E  1 624 ? 112.17892 109.76105 163.69204 1.000 13.50937 ? 624  PHE   E CE1 1 
ATOM   28038 C CE2 . PHE   E  1 624 ? 113.79072 108.00329 163.66994 1.000 15.30097 ? 624  PHE   E CE2 1 
ATOM   28039 C CZ  . PHE   E  1 624 ? 113.35915 109.22916 163.21387 1.000 15.12067 ? 624  PHE   E CZ  1 
ATOM   28040 N N   . GLN   E  1 625 ? 109.76243 104.74863 164.24099 1.000 14.98294 ? 625  GLN   E N   1 
ATOM   28041 C CA  . GLN   E  1 625 ? 109.74204 104.00577 162.98729 1.000 14.81889 ? 625  GLN   E CA  1 
ATOM   28042 C C   . GLN   E  1 625 ? 108.40281 104.16393 162.28076 1.000 19.17213 ? 625  GLN   E C   1 
ATOM   28043 O O   . GLN   E  1 625 ? 108.35964 104.33028 161.05823 1.000 27.51506 ? 625  GLN   E O   1 
ATOM   28044 C CB  . GLN   E  1 625 ? 110.04906 102.52648 163.23282 1.000 13.93874 ? 625  GLN   E CB  1 
ATOM   28045 C CG  . GLN   E  1 625 ? 111.52072 102.20672 163.48959 1.000 16.38505 ? 625  GLN   E CG  1 
ATOM   28046 C CD  . GLN   E  1 625 ? 112.44560 102.80363 162.44500 1.000 22.96743 ? 625  GLN   E CD  1 
ATOM   28047 O OE1 . GLN   E  1 625 ? 112.29399 102.55482 161.25249 1.000 29.85530 ? 625  GLN   E OE1 1 
ATOM   28048 N NE2 . GLN   E  1 625 ? 113.40329 103.60137 162.89120 1.000 19.00361 ? 625  GLN   E NE2 1 
ATOM   28049 N N   . MET   E  1 626 ? 107.29553 104.12247 163.03163 1.000 24.78571 ? 626  MET   E N   1 
ATOM   28050 C CA  . MET   E  1 626 ? 106.00160 104.31726 162.38402 1.000 31.24208 ? 626  MET   E CA  1 
ATOM   28051 C C   . MET   E  1 626 ? 105.83389 105.74675 161.89201 1.000 31.98720 ? 626  MET   E C   1 
ATOM   28052 O O   . MET   E  1 626 ? 105.15025 105.97770 160.88927 1.000 30.74313 ? 626  MET   E O   1 
ATOM   28053 C CB  . MET   E  1 626 ? 104.84794 103.94197 163.31163 1.000 37.07561 ? 626  MET   E CB  1 
ATOM   28054 C CG  . MET   E  1 626 ? 104.95577 102.54116 163.86144 1.000 36.24669 ? 626  MET   E CG  1 
ATOM   28055 S SD  . MET   E  1 626 ? 103.77537 102.20047 165.17147 1.000 53.85038 ? 626  MET   E SD  1 
ATOM   28056 C CE  . MET   E  1 626 ? 102.28598 101.99650 164.19484 1.000 41.48036 ? 626  MET   E CE  1 
ATOM   28057 N N   . GLU   E  1 627 ? 106.44089 106.71414 162.57888 1.000 21.74794 ? 627  GLU   E N   1 
ATOM   28058 C CA  . GLU   E  1 627 ? 106.46372 108.06875 162.04093 1.000 24.86981 ? 627  GLU   E CA  1 
ATOM   28059 C C   . GLU   E  1 627 ? 107.21858 108.12060 160.71766 1.000 26.86805 ? 627  GLU   E C   1 
ATOM   28060 O O   . GLU   E  1 627 ? 106.79155 108.80106 159.77881 1.000 26.21562 ? 627  GLU   E O   1 
ATOM   28061 C CB  . GLU   E  1 627 ? 107.08893 109.03246 163.04061 1.000 27.04662 ? 627  GLU   E CB  1 
ATOM   28062 C CG  . GLU   E  1 627 ? 107.10705 110.45640 162.53977 1.000 27.04079 ? 627  GLU   E CG  1 
ATOM   28063 C CD  . GLU   E  1 627 ? 107.42337 111.44486 163.63427 1.000 37.52456 ? 627  GLU   E CD  1 
ATOM   28064 O OE1 . GLU   E  1 627 ? 107.71513 112.61107 163.31357 1.000 41.22185 ? 627  GLU   E OE1 1 
ATOM   28065 O OE2 . GLU   E  1 627 ? 107.38642 111.04151 164.81290 1.000 48.49641 ? 627  GLU   E OE2 1 
ATOM   28066 N N   . LEU   E  1 628 ? 108.34989 107.41255 160.62809 1.000 20.19441 ? 628  LEU   E N   1 
ATOM   28067 C CA  . LEU   E  1 628 ? 109.10377 107.37702 159.37846 1.000 10.66781 ? 628  LEU   E CA  1 
ATOM   28068 C C   . LEU   E  1 628 ? 108.30124 106.72841 158.25641 1.000 18.09913 ? 628  LEU   E C   1 
ATOM   28069 O O   . LEU   E  1 628 ? 108.45310 107.10267 157.09074 1.000 25.29609 ? 628  LEU   E O   1 
ATOM   28070 C CB  . LEU   E  1 628 ? 110.42705 106.63835 159.57933 1.000 12.14719 ? 628  LEU   E CB  1 
ATOM   28071 C CG  . LEU   E  1 628 ? 111.44653 107.32490 160.49000 1.000 9.51225  ? 628  LEU   E CG  1 
ATOM   28072 C CD1 . LEU   E  1 628 ? 112.65039 106.43337 160.70610 1.000 12.22383 ? 628  LEU   E CD1 1 
ATOM   28073 C CD2 . LEU   E  1 628 ? 111.86273 108.66213 159.91257 1.000 11.17403 ? 628  LEU   E CD2 1 
ATOM   28074 N N   . ARG   E  1 629 ? 107.44467 105.76376 158.58053 1.000 25.93455 ? 629  ARG   E N   1 
ATOM   28075 C CA  . ARG   E  1 629 ? 106.59295 105.13770 157.57570 1.000 24.06311 ? 629  ARG   E CA  1 
ATOM   28076 C C   . ARG   E  1 629 ? 105.37711 105.98046 157.21925 1.000 27.61025 ? 629  ARG   E C   1 
ATOM   28077 O O   . ARG   E  1 629 ? 104.47307 105.47381 156.55063 1.000 39.19337 ? 629  ARG   E O   1 
ATOM   28078 C CB  . ARG   E  1 629 ? 106.13151 103.75980 158.04957 1.000 29.36944 ? 629  ARG   E CB  1 
ATOM   28079 C CG  . ARG   E  1 629 ? 107.20873 102.70901 158.02752 1.000 22.90994 ? 629  ARG   E CG  1 
ATOM   28080 C CD  . ARG   E  1 629 ? 106.76183 101.47079 158.77332 1.000 30.52190 ? 629  ARG   E CD  1 
ATOM   28081 N NE  . ARG   E  1 629 ? 107.88753 100.68138 159.24975 1.000 40.29942 ? 629  ARG   E NE  1 
ATOM   28082 C CZ  . ARG   E  1 629 ? 108.04435 100.27335 160.50103 1.000 31.32198 ? 629  ARG   E CZ  1 
ATOM   28083 N NH1 . ARG   E  1 629 ? 107.16199 100.57044 161.44117 1.000 38.57995 ? 629  ARG   E NH1 1 
ATOM   28084 N NH2 . ARG   E  1 629 ? 109.11129 99.54620  160.81577 1.000 32.48252 ? 629  ARG   E NH2 1 
ATOM   28085 N N   . GLY   E  1 630 ? 105.32290 107.23516 157.65949 1.000 22.86064 ? 630  GLY   E N   1 
ATOM   28086 C CA  . GLY   E  1 630 ? 104.17715 108.07214 157.37534 1.000 25.91775 ? 630  GLY   E CA  1 
ATOM   28087 C C   . GLY   E  1 630 ? 102.89909 107.66292 158.07200 1.000 29.88750 ? 630  GLY   E C   1 
ATOM   28088 O O   . GLY   E  1 630 ? 101.81835 108.08193 157.65381 1.000 38.27030 ? 630  GLY   E O   1 
ATOM   28089 N N   . GLN   E  1 631 ? 102.98758 106.85614 159.12532 1.000 37.79042 ? 631  GLN   E N   1 
ATOM   28090 C CA  . GLN   E  1 631 ? 101.80416 106.38463 159.84568 1.000 39.01546 ? 631  GLN   E CA  1 
ATOM   28091 C C   . GLN   E  1 631 ? 101.47014 107.27863 161.03461 1.000 41.13133 ? 631  GLN   E C   1 
ATOM   28092 O O   . GLN   E  1 631 ? 101.23830 106.81058 162.14747 1.000 49.49930 ? 631  GLN   E O   1 
ATOM   28093 C CB  . GLN   E  1 631 ? 102.01322 104.94278 160.29029 1.000 33.51569 ? 631  GLN   E CB  1 
ATOM   28094 C CG  . GLN   E  1 631 ? 101.96376 103.94115 159.15743 1.000 37.34795 ? 631  GLN   E CG  1 
ATOM   28095 C CD  . GLN   E  1 631 ? 102.65822 102.64310 159.49830 1.000 46.96830 ? 631  GLN   E CD  1 
ATOM   28096 O OE1 . GLN   E  1 631 ? 103.28441 102.52031 160.54887 1.000 47.57249 ? 631  GLN   E OE1 1 
ATOM   28097 N NE2 . GLN   E  1 631 ? 102.54799 101.66249 158.61149 1.000 47.94524 ? 631  GLN   E NE2 1 
ATOM   28098 N N   . THR   E  1 632 ? 101.42323 108.58306 160.79192 1.000 45.41833 ? 632  THR   E N   1 
ATOM   28099 C CA  . THR   E  1 632 ? 101.14130 109.55779 161.83163 1.000 44.22493 ? 632  THR   E CA  1 
ATOM   28100 C C   . THR   E  1 632 ? 100.13199 110.56474 161.31075 1.000 44.24709 ? 632  THR   E C   1 
ATOM   28101 O O   . THR   E  1 632 ? 100.06863 110.84615 160.11159 1.000 51.73474 ? 632  THR   E O   1 
ATOM   28102 C CB  . THR   E  1 632 ? 102.40769 110.29488 162.29804 1.000 42.76934 ? 632  THR   E CB  1 
ATOM   28103 O OG1 . THR   E  1 632 ? 103.14137 110.75783 161.15757 1.000 52.31113 ? 632  THR   E OG1 1 
ATOM   28104 C CG2 . THR   E  1 632 ? 103.28618 109.37276 163.12353 1.000 45.81485 ? 632  THR   E CG2 1 
ATOM   28105 N N   . GLU   E  1 633 ? 99.34368  111.10219 162.23007 1.000 49.09581 ? 633  GLU   E N   1 
ATOM   28106 C CA  . GLU   E  1 633 ? 98.38693  112.14652 161.91960 1.000 49.80274 ? 633  GLU   E CA  1 
ATOM   28107 C C   . GLU   E  1 633 ? 98.55395  113.29081 162.90581 1.000 49.37386 ? 633  GLU   E C   1 
ATOM   28108 O O   . GLU   E  1 633 ? 98.91889  113.08869 164.06856 1.000 51.11579 ? 633  GLU   E O   1 
ATOM   28109 C CB  . GLU   E  1 633 ? 96.94323  111.63150 161.95697 1.000 54.28581 ? 633  GLU   E CB  1 
ATOM   28110 C CG  . GLU   E  1 633 ? 96.54958  110.95562 163.25000 1.000 48.30416 ? 633  GLU   E CG  1 
ATOM   28111 C CD  . GLU   E  1 633 ? 95.11357  110.47514 163.23732 1.000 52.48779 ? 633  GLU   E CD  1 
ATOM   28112 O OE1 . GLU   E  1 633 ? 94.86031  109.35206 162.75571 1.000 59.37641 ? 633  GLU   E OE1 1 
ATOM   28113 O OE2 . GLU   E  1 633 ? 94.23303  111.22511 163.70852 1.000 56.33400 ? 633  GLU   E OE2 1 
ATOM   28114 N N   . GLU   E  1 634 ? 98.29124  114.49871 162.42619 1.000 62.90990 ? 634  GLU   E N   1 
ATOM   28115 C CA  . GLU   E  1 634 ? 98.30848  115.68344 163.26976 1.000 60.72737 ? 634  GLU   E CA  1 
ATOM   28116 C C   . GLU   E  1 634 ? 96.91778  115.88959 163.85283 1.000 63.00289 ? 634  GLU   E C   1 
ATOM   28117 O O   . GLU   E  1 634 ? 95.93880  116.01607 163.10883 1.000 67.76709 ? 634  GLU   E O   1 
ATOM   28118 C CB  . GLU   E  1 634 ? 98.74793  116.91065 162.47603 1.000 62.28215 ? 634  GLU   E CB  1 
ATOM   28119 C CG  . GLU   E  1 634 ? 99.77341  117.77507 163.18861 1.000 63.46561 ? 634  GLU   E CG  1 
ATOM   28120 C CD  . GLU   E  1 634 ? 100.64840 118.55436 162.22694 1.000 72.08130 ? 634  GLU   E CD  1 
ATOM   28121 O OE1 . GLU   E  1 634 ? 100.26817 119.68420 161.85359 1.000 68.27093 ? 634  GLU   E OE1 1 
ATOM   28122 O OE2 . GLU   E  1 634 ? 101.72011 118.03831 161.84589 1.000 68.75579 ? 634  GLU   E OE2 1 
ATOM   28123 N N   . VAL   E  1 635 ? 96.83324  115.92163 165.18120 1.000 35.89268 ? 635  VAL   E N   1 
ATOM   28124 C CA  . VAL   E  1 635 ? 95.58615  116.15310 165.89379 1.000 34.69320 ? 635  VAL   E CA  1 
ATOM   28125 C C   . VAL   E  1 635 ? 95.80119  117.31669 166.85141 1.000 33.43825 ? 635  VAL   E C   1 
ATOM   28126 O O   . VAL   E  1 635 ? 96.92167  117.77916 167.05517 1.000 35.51301 ? 635  VAL   E O   1 
ATOM   28127 C CB  . VAL   E  1 635 ? 95.09928  114.90446 166.65616 1.000 30.04110 ? 635  VAL   E CB  1 
ATOM   28128 C CG1 . VAL   E  1 635 ? 95.25520  113.65477 165.80177 1.000 37.18408 ? 635  VAL   E CG1 1 
ATOM   28129 C CG2 . VAL   E  1 635 ? 95.85249  114.76472 167.96204 1.000 33.63578 ? 635  VAL   E CG2 1 
ATOM   28130 N N   . TYR   E  1 636 ? 94.70687  117.79941 167.42986 1.000 49.34023 ? 636  TYR   E N   1 
ATOM   28131 C CA  . TYR   E  1 636 ? 94.77505  118.92283 168.35264 1.000 48.55317 ? 636  TYR   E CA  1 
ATOM   28132 C C   . TYR   E  1 636 ? 95.04181  118.44396 169.78183 1.000 51.96206 ? 636  TYR   E C   1 
ATOM   28133 O O   . TYR   E  1 636 ? 94.86556  117.27261 170.11833 1.000 56.19617 ? 636  TYR   E O   1 
ATOM   28134 C CB  . TYR   E  1 636 ? 93.49119  119.74989 168.28691 1.000 53.77116 ? 636  TYR   E CB  1 
ATOM   28135 C CG  . TYR   E  1 636 ? 93.40567  120.62896 167.05804 1.000 54.43038 ? 636  TYR   E CG  1 
ATOM   28136 C CD1 . TYR   E  1 636 ? 94.18233  121.77188 166.94456 1.000 53.85655 ? 636  TYR   E CD1 1 
ATOM   28137 C CD2 . TYR   E  1 636 ? 92.55365  120.31145 166.00957 1.000 54.67505 ? 636  TYR   E CD2 1 
ATOM   28138 C CE1 . TYR   E  1 636 ? 94.11445  122.57329 165.82554 1.000 57.77095 ? 636  TYR   E CE1 1 
ATOM   28139 C CE2 . TYR   E  1 636 ? 92.47630  121.10843 164.88490 1.000 51.19571 ? 636  TYR   E CE2 1 
ATOM   28140 C CZ  . TYR   E  1 636 ? 93.25963  122.23787 164.79720 1.000 56.63956 ? 636  TYR   E CZ  1 
ATOM   28141 O OH  . TYR   E  1 636 ? 93.18575  123.03636 163.67920 1.000 54.43712 ? 636  TYR   E OH  1 
ATOM   28142 N N   . LEU   E  1 637 ? 95.45531  119.38810 170.63275 1.000 43.27529 ? 637  LEU   E N   1 
ATOM   28143 C CA  . LEU   E  1 637 ? 95.89717  119.04683 171.98403 1.000 42.50010 ? 637  LEU   E CA  1 
ATOM   28144 C C   . LEU   E  1 637 ? 94.78709  118.38818 172.79336 1.000 41.68849 ? 637  LEU   E C   1 
ATOM   28145 O O   . LEU   E  1 637 ? 95.03576  117.43791 173.54129 1.000 48.20565 ? 637  LEU   E O   1 
ATOM   28146 C CB  . LEU   E  1 637 ? 96.39713  120.29677 172.70621 1.000 35.28845 ? 637  LEU   E CB  1 
ATOM   28147 C CG  . LEU   E  1 637 ? 97.80604  120.80798 172.41766 1.000 37.68583 ? 637  LEU   E CG  1 
ATOM   28148 C CD1 . LEU   E  1 637 ? 98.21130  121.83565 173.45828 1.000 34.67922 ? 637  LEU   E CD1 1 
ATOM   28149 C CD2 . LEU   E  1 637 ? 98.79863  119.66617 172.38518 1.000 38.07178 ? 637  LEU   E CD2 1 
ATOM   28150 N N   . GLU   E  1 638 ? 93.55515  118.87867 172.66375 1.000 53.49540 ? 638  GLU   E N   1 
ATOM   28151 C CA  . GLU   E  1 638 ? 92.45957  118.32843 173.44808 1.000 59.37703 ? 638  GLU   E CA  1 
ATOM   28152 C C   . GLU   E  1 638 ? 92.16835  116.87023 173.11479 1.000 57.10864 ? 638  GLU   E C   1 
ATOM   28153 O O   . GLU   E  1 638 ? 91.47462  116.20691 173.89135 1.000 58.59230 ? 638  GLU   E O   1 
ATOM   28154 C CB  . GLU   E  1 638 ? 91.19361  119.16365 173.24793 1.000 58.41699 ? 638  GLU   E CB  1 
ATOM   28155 C CG  . GLU   E  1 638 ? 90.83838  119.42316 171.79519 1.000 59.41254 ? 638  GLU   E CG  1 
ATOM   28156 C CD  . GLU   E  1 638 ? 91.47817  120.68522 171.25354 1.000 60.73205 ? 638  GLU   E CD  1 
ATOM   28157 O OE1 . GLU   E  1 638 ? 92.34699  121.25789 171.94438 1.000 60.65754 ? 638  GLU   E OE1 1 
ATOM   28158 O OE2 . GLU   E  1 638 ? 91.11138  121.10469 170.13632 1.000 66.01930 ? 638  GLU   E OE2 1 
ATOM   28159 N N   . GLU   E  1 639 ? 92.67442  116.35806 171.99419 1.000 64.13694 ? 639  GLU   E N   1 
ATOM   28160 C CA  . GLU   E  1 639 ? 92.43636  114.97883 171.59378 1.000 64.67347 ? 639  GLU   E CA  1 
ATOM   28161 C C   . GLU   E  1 639 ? 93.61335  114.05590 171.88630 1.000 64.65890 ? 639  GLU   E C   1 
ATOM   28162 O O   . GLU   E  1 639 ? 93.60091  112.90631 171.44118 1.000 68.87615 ? 639  GLU   E O   1 
ATOM   28163 C CB  . GLU   E  1 639 ? 92.08842  114.90124 170.10589 1.000 66.78316 ? 639  GLU   E CB  1 
ATOM   28164 C CG  . GLU   E  1 639 ? 91.37740  116.11350 169.54039 1.000 66.56597 ? 639  GLU   E CG  1 
ATOM   28165 C CD  . GLU   E  1 639 ? 91.41021  116.13731 168.02365 1.000 66.83733 ? 639  GLU   E CD  1 
ATOM   28166 O OE1 . GLU   E  1 639 ? 90.88574  115.18910 167.40154 1.000 66.55109 ? 639  GLU   E OE1 1 
ATOM   28167 O OE2 . GLU   E  1 639 ? 91.95918  117.10087 167.45140 1.000 72.19391 ? 639  GLU   E OE2 1 
ATOM   28168 N N   . MET   E  1 640 ? 94.62923  114.52370 172.61649 1.000 52.43740 ? 640  MET   E N   1 
ATOM   28169 C CA  . MET   E  1 640 ? 95.76687  113.66077 172.92511 1.000 52.03250 ? 640  MET   E CA  1 
ATOM   28170 C C   . MET   E  1 640 ? 95.39472  112.47602 173.80424 1.000 46.97653 ? 640  MET   E C   1 
ATOM   28171 O O   . MET   E  1 640 ? 96.10836  111.46833 173.78817 1.000 53.18092 ? 640  MET   E O   1 
ATOM   28172 C CB  . MET   E  1 640 ? 96.88466  114.44986 173.60901 1.000 50.73380 ? 640  MET   E CB  1 
ATOM   28173 C CG  . MET   E  1 640 ? 97.34854  115.67844 172.86628 1.000 52.33971 ? 640  MET   E CG  1 
ATOM   28174 S SD  . MET   E  1 640 ? 98.86534  116.34231 173.57677 1.000 61.38230 ? 640  MET   E SD  1 
ATOM   28175 C CE  . MET   E  1 640 ? 99.61934  114.85505 174.21767 1.000 53.97945 ? 640  MET   E CE  1 
ATOM   28176 N N   . ILE   E  1 641 ? 94.31211  112.56966 174.57634 1.000 37.51304 ? 641  ILE   E N   1 
ATOM   28177 C CA  . ILE   E  1 641 ? 93.96532  111.48489 175.48545 1.000 36.90567 ? 641  ILE   E CA  1 
ATOM   28178 C C   . ILE   E  1 641 ? 93.63773  110.24475 174.66921 1.000 39.96626 ? 641  ILE   E C   1 
ATOM   28179 O O   . ILE   E  1 641 ? 92.73371  110.25727 173.82525 1.000 44.72922 ? 641  ILE   E O   1 
ATOM   28180 C CB  . ILE   E  1 641 ? 92.80273  111.88749 176.39786 1.000 36.11119 ? 641  ILE   E CB  1 
ATOM   28181 C CG1 . ILE   E  1 641 ? 93.21897  113.03408 177.31773 1.000 34.95425 ? 641  ILE   E CG1 1 
ATOM   28182 C CG2 . ILE   E  1 641 ? 92.33048  110.69580 177.21598 1.000 35.46582 ? 641  ILE   E CG2 1 
ATOM   28183 C CD1 . ILE   E  1 641 ? 94.23034  112.64651 178.36994 1.000 37.35590 ? 641  ILE   E CD1 1 
ATOM   28184 N N   . GLY   E  1 642 ? 94.38328  109.16901 174.91185 1.000 32.87319 ? 642  GLY   E N   1 
ATOM   28185 C CA  . GLY   E  1 642 ? 94.22345  107.92673 174.19235 1.000 33.40460 ? 642  GLY   E CA  1 
ATOM   28186 C C   . GLY   E  1 642 ? 95.09746  107.76745 172.96798 1.000 36.27268 ? 642  GLY   E C   1 
ATOM   28187 O O   . GLY   E  1 642 ? 95.12827  106.67512 172.39062 1.000 44.39177 ? 642  GLY   E O   1 
ATOM   28188 N N   . LYS   E  1 643 ? 95.81877  108.80630 172.56222 1.000 44.17336 ? 643  LYS   E N   1 
ATOM   28189 C CA  . LYS   E  1 643 ? 96.62369  108.77863 171.34934 1.000 42.49734 ? 643  LYS   E CA  1 
ATOM   28190 C C   . LYS   E  1 643 ? 98.09047  108.56633 171.69501 1.000 39.91333 ? 643  LYS   E C   1 
ATOM   28191 O O   . LYS   E  1 643 ? 98.63412  109.24971 172.56770 1.000 45.57172 ? 643  LYS   E O   1 
ATOM   28192 C CB  . LYS   E  1 643 ? 96.45437  110.07681 170.56123 1.000 43.66589 ? 643  LYS   E CB  1 
ATOM   28193 C CG  . LYS   E  1 643 ? 95.03004  110.35683 170.14116 1.000 43.76432 ? 643  LYS   E CG  1 
ATOM   28194 C CD  . LYS   E  1 643 ? 94.51187  109.26576 169.23192 1.000 44.99592 ? 643  LYS   E CD  1 
ATOM   28195 C CE  . LYS   E  1 643 ? 93.07777  109.53843 168.80672 1.000 50.69648 ? 643  LYS   E CE  1 
ATOM   28196 N NZ  . LYS   E  1 643 ? 92.90129  110.92490 168.29860 1.000 49.51634 ? 643  LYS   E NZ  1 
ATOM   28197 N N   . VAL   E  1 644 ? 98.72771  107.63105 171.00106 1.000 26.54241 ? 644  VAL   E N   1 
ATOM   28198 C CA  . VAL   E  1 644 ? 100.15171 107.37625 171.18490 1.000 24.84503 ? 644  VAL   E CA  1 
ATOM   28199 C C   . VAL   E  1 644 ? 100.93718 108.48349 170.49447 1.000 20.42801 ? 644  VAL   E C   1 
ATOM   28200 O O   . VAL   E  1 644 ? 100.79241 108.69605 169.28794 1.000 26.24709 ? 644  VAL   E O   1 
ATOM   28201 C CB  . VAL   E  1 644 ? 100.53687 105.99951 170.62915 1.000 15.98647 ? 644  VAL   E CB  1 
ATOM   28202 C CG1 . VAL   E  1 644 ? 102.03696 105.80078 170.71255 1.000 22.59746 ? 644  VAL   E CG1 1 
ATOM   28203 C CG2 . VAL   E  1 644 ? 99.80003  104.91401 171.37617 1.000 21.22600 ? 644  VAL   E CG2 1 
ATOM   28204 N N   . ASN   E  1 645 ? 101.78015 109.18058 171.25465 1.000 18.16535 ? 645  ASN   E N   1 
ATOM   28205 C CA  . ASN   E  1 645 ? 102.55459 110.28159 170.69650 1.000 18.74683 ? 645  ASN   E CA  1 
ATOM   28206 C C   . ASN   E  1 645 ? 103.68237 109.77795 169.80805 1.000 25.11185 ? 645  ASN   E C   1 
ATOM   28207 O O   . ASN   E  1 645 ? 104.32777 108.76694 170.09869 1.000 26.48893 ? 645  ASN   E O   1 
ATOM   28208 C CB  . ASN   E  1 645 ? 103.13086 111.15927 171.80468 1.000 21.36803 ? 645  ASN   E CB  1 
ATOM   28209 C CG  . ASN   E  1 645 ? 102.06841 111.69909 172.73228 1.000 25.49861 ? 645  ASN   E CG  1 
ATOM   28210 O OD1 . ASN   E  1 645 ? 101.77584 112.88903 172.74218 1.000 32.50810 ? 645  ASN   E OD1 1 
ATOM   28211 N ND2 . ASN   E  1 645 ? 101.48827 110.81517 173.52640 1.000 32.07064 ? 645  ASN   E ND2 1 
ATOM   28212 N N   . ALA   E  1 646 ? 103.92896 110.51007 168.72716 1.000 19.77111 ? 646  ALA   E N   1 
ATOM   28213 C CA  . ALA   E  1 646 ? 105.01376 110.18284 167.81670 1.000 22.49449 ? 646  ALA   E CA  1 
ATOM   28214 C C   . ALA   E  1 646 ? 106.30850 110.90178 168.16176 1.000 18.28471 ? 646  ALA   E C   1 
ATOM   28215 O O   . ALA   E  1 646 ? 107.38844 110.37521 167.88133 1.000 31.03246 ? 646  ALA   E O   1 
ATOM   28216 C CB  . ALA   E  1 646 ? 104.60923 110.51346 166.37982 1.000 29.07045 ? 646  ALA   E CB  1 
ATOM   28217 N N   . ASN   E  1 647 ? 106.23092 112.08075 168.77083 1.000 19.82145 ? 647  ASN   E N   1 
ATOM   28218 C CA  . ASN   E  1 647 ? 107.41052 112.86565 169.09136 1.000 22.32652 ? 647  ASN   E CA  1 
ATOM   28219 C C   . ASN   E  1 647 ? 107.49285 113.13901 170.58522 1.000 20.50367 ? 647  ASN   E C   1 
ATOM   28220 O O   . ASN   E  1 647 ? 106.50347 113.06044 171.31863 1.000 22.17080 ? 647  ASN   E O   1 
ATOM   28221 C CB  . ASN   E  1 647 ? 107.42840 114.20198 168.33930 1.000 22.49682 ? 647  ASN   E CB  1 
ATOM   28222 C CG  . ASN   E  1 647 ? 107.09565 114.05309 166.87791 1.000 18.55773 ? 647  ASN   E CG  1 
ATOM   28223 O OD1 . ASN   E  1 647 ? 107.72376 113.27538 166.17437 1.000 31.18202 ? 647  ASN   E OD1 1 
ATOM   28224 N ND2 . ASN   E  1 647 ? 106.10781 114.80199 166.41174 1.000 36.19538 ? 647  ASN   E ND2 1 
ATOM   28225 N N   . MET   E  1 648 ? 108.69748 113.47356 171.02119 1.000 23.47590 ? 648  MET   E N   1 
ATOM   28226 C CA  . MET   E  1 648 ? 108.88921 113.93751 172.38200 1.000 31.22938 ? 648  MET   E CA  1 
ATOM   28227 C C   . MET   E  1 648 ? 108.22545 115.29703 172.55256 1.000 25.24411 ? 648  MET   E C   1 
ATOM   28228 O O   . MET   E  1 648 ? 108.36050 116.17601 171.69675 1.000 29.42112 ? 648  MET   E O   1 
ATOM   28229 C CB  . MET   E  1 648 ? 110.37839 114.02449 172.69741 1.000 24.28257 ? 648  MET   E CB  1 
ATOM   28230 C CG  . MET   E  1 648 ? 110.70833 114.77402 173.96030 1.000 31.58371 ? 648  MET   E CG  1 
ATOM   28231 S SD  . MET   E  1 648 ? 112.48922 114.89420 174.17033 1.000 47.60044 ? 648  MET   E SD  1 
ATOM   28232 C CE  . MET   E  1 648 ? 112.97175 115.43252 172.53129 1.000 40.76014 ? 648  MET   E CE  1 
ATOM   28233 N N   . ILE   E  1 649 ? 107.47864 115.45562 173.63672 1.000 12.92618 ? 649  ILE   E N   1 
ATOM   28234 C CA  . ILE   E  1 649 ? 106.92787 116.74497 174.03332 1.000 15.95101 ? 649  ILE   E CA  1 
ATOM   28235 C C   . ILE   E  1 649 ? 107.78313 117.24280 175.18597 1.000 15.19337 ? 649  ILE   E C   1 
ATOM   28236 O O   . ILE   E  1 649 ? 107.78953 116.64302 176.26827 1.000 16.15128 ? 649  ILE   E O   1 
ATOM   28237 C CB  . ILE   E  1 649 ? 105.45156 116.65300 174.43835 1.000 19.40977 ? 649  ILE   E CB  1 
ATOM   28238 C CG1 . ILE   E  1 649 ? 104.57448 116.16493 173.27913 1.000 14.18153 ? 649  ILE   E CG1 1 
ATOM   28239 C CG2 . ILE   E  1 649 ? 104.96119 118.00880 174.92102 1.000 14.95738 ? 649  ILE   E CG2 1 
ATOM   28240 C CD1 . ILE   E  1 649 ? 105.06739 116.53824 171.90592 1.000 20.72653 ? 649  ILE   E CD1 1 
ATOM   28241 N N   . LEU   E  1 650 ? 108.50541 118.33068 174.93328 1.000 10.91577 ? 650  LEU   E N   1 
ATOM   28242 C CA  . LEU   E  1 650 ? 109.46064 118.91580 175.87107 1.000 15.27572 ? 650  LEU   E CA  1 
ATOM   28243 C C   . LEU   E  1 650 ? 109.12036 120.39141 176.04234 1.000 11.79385 ? 650  LEU   E C   1 
ATOM   28244 O O   . LEU   E  1 650 ? 109.52109 121.22184 175.20898 1.000 19.45648 ? 650  LEU   E O   1 
ATOM   28245 C CB  . LEU   E  1 650 ? 110.88742 118.73632 175.36250 1.000 17.54609 ? 650  LEU   E CB  1 
ATOM   28246 C CG  . LEU   E  1 650 ? 112.06704 118.72599 176.33771 1.000 23.51540 ? 650  LEU   E CG  1 
ATOM   28247 C CD1 . LEU   E  1 650 ? 113.36669 118.59911 175.56626 1.000 21.23587 ? 650  LEU   E CD1 1 
ATOM   28248 C CD2 . LEU   E  1 650 ? 112.09556 119.96708 177.19751 1.000 19.69094 ? 650  LEU   E CD2 1 
ATOM   28249 N N   . PRO   E  1 651 ? 108.38774 120.75758 177.09052 1.000 14.52769 ? 651  PRO   E N   1 
ATOM   28250 C CA  . PRO   E  1 651 ? 108.00050 122.15750 177.27969 1.000 14.74343 ? 651  PRO   E CA  1 
ATOM   28251 C C   . PRO   E  1 651 ? 108.98349 122.95873 178.11889 1.000 16.62279 ? 651  PRO   E C   1 
ATOM   28252 O O   . PRO   E  1 651 ? 109.67192 122.44536 179.00203 1.000 20.15151 ? 651  PRO   E O   1 
ATOM   28253 C CB  . PRO   E  1 651 ? 106.64850 122.04015 177.99740 1.000 17.94074 ? 651  PRO   E CB  1 
ATOM   28254 C CG  . PRO   E  1 651 ? 106.75262 120.77030 178.78113 1.000 15.93932 ? 651  PRO   E CG  1 
ATOM   28255 C CD  . PRO   E  1 651 ? 107.72597 119.86248 178.05412 1.000 14.42799 ? 651  PRO   E CD  1 
ATOM   28256 N N   . TYR   E  1 652 ? 109.03360 124.24862 177.81749 1.000 16.32674 ? 652  TYR   E N   1 
ATOM   28257 C CA  . TYR   E  1 652 ? 109.80468 125.21793 178.59269 1.000 23.98842 ? 652  TYR   E CA  1 
ATOM   28258 C C   . TYR   E  1 652 ? 108.83097 126.24803 179.14369 1.000 16.88414 ? 652  TYR   E C   1 
ATOM   28259 O O   . TYR   E  1 652 ? 108.25154 127.02210 178.35845 1.000 26.81565 ? 652  TYR   E O   1 
ATOM   28260 C CB  . TYR   E  1 652 ? 110.87192 125.89049 177.72763 1.000 16.81002 ? 652  TYR   E CB  1 
ATOM   28261 C CG  . TYR   E  1 652 ? 112.05155 125.00240 177.38586 1.000 19.29298 ? 652  TYR   E CG  1 
ATOM   28262 C CD1 . TYR   E  1 652 ? 111.96857 124.05864 176.36789 1.000 12.70182 ? 652  TYR   E CD1 1 
ATOM   28263 C CD2 . TYR   E  1 652 ? 113.24746 125.10828 178.08001 1.000 19.94287 ? 652  TYR   E CD2 1 
ATOM   28264 C CE1 . TYR   E  1 652 ? 113.04471 123.24948 176.05410 1.000 20.04595 ? 652  TYR   E CE1 1 
ATOM   28265 C CE2 . TYR   E  1 652 ? 114.32169 124.29835 177.77887 1.000 16.23913 ? 652  TYR   E CE2 1 
ATOM   28266 C CZ  . TYR   E  1 652 ? 114.21649 123.37046 176.76522 1.000 22.00089 ? 652  TYR   E CZ  1 
ATOM   28267 O OH  . TYR   E  1 652 ? 115.28919 122.56590 176.45905 1.000 40.14761 ? 652  TYR   E OH  1 
ATOM   28268 N N   . PRO   E  1 653 ? 108.59442 126.30784 180.46029 1.000 19.61197 ? 653  PRO   E N   1 
ATOM   28269 C CA  . PRO   E  1 653 ? 109.21000 125.53812 181.54862 1.000 14.52423 ? 653  PRO   E CA  1 
ATOM   28270 C C   . PRO   E  1 653 ? 108.63956 124.12853 181.64713 1.000 18.31344 ? 653  PRO   E C   1 
ATOM   28271 O O   . PRO   E  1 653 ? 107.62231 123.83973 181.02796 1.000 18.15199 ? 653  PRO   E O   1 
ATOM   28272 C CB  . PRO   E  1 653 ? 108.86719 126.38349 182.78242 1.000 16.42478 ? 653  PRO   E CB  1 
ATOM   28273 C CG  . PRO   E  1 653 ? 107.50787 126.92180 182.45986 1.000 19.97431 ? 653  PRO   E CG  1 
ATOM   28274 C CD  . PRO   E  1 653 ? 107.50955 127.17036 180.96501 1.000 14.32388 ? 653  PRO   E CD  1 
ATOM   28275 N N   . PRO   E  1 654 ? 109.26467 123.21660 182.40277 1.000 17.52567 ? 654  PRO   E N   1 
ATOM   28276 C CA  . PRO   E  1 654 ? 110.51951 123.34968 183.15251 1.000 17.35834 ? 654  PRO   E CA  1 
ATOM   28277 C C   . PRO   E  1 654 ? 111.73908 122.93139 182.33704 1.000 16.30678 ? 654  PRO   E C   1 
ATOM   28278 O O   . PRO   E  1 654 ? 112.83105 122.80700 182.87328 1.000 28.75254 ? 654  PRO   E O   1 
ATOM   28279 C CB  . PRO   E  1 654 ? 110.27843 122.43844 184.35952 1.000 22.02791 ? 654  PRO   E CB  1 
ATOM   28280 C CG  . PRO   E  1 654 ? 109.42760 121.32853 183.81177 1.000 19.87656 ? 654  PRO   E CG  1 
ATOM   28281 C CD  . PRO   E  1 654 ? 108.62557 121.91653 182.65922 1.000 20.49928 ? 654  PRO   E CD  1 
ATOM   28282 N N   . GLY   E  1 655 ? 111.58514 122.69387 181.03683 1.000 21.82308 ? 655  GLY   E N   1 
ATOM   28283 C CA  . GLY   E  1 655 ? 112.72995 122.40115 180.19990 1.000 20.57259 ? 655  GLY   E CA  1 
ATOM   28284 C C   . GLY   E  1 655 ? 113.18721 120.96344 180.21089 1.000 17.39024 ? 655  GLY   E C   1 
ATOM   28285 O O   . GLY   E  1 655 ? 114.33313 120.68725 179.85029 1.000 23.72856 ? 655  GLY   E O   1 
ATOM   28286 N N   . VAL   E  1 656 ? 112.32553 120.03376 180.60662 1.000 25.50800 ? 656  VAL   E N   1 
ATOM   28287 C CA  . VAL   E  1 656 ? 112.67283 118.61603 180.62000 1.000 24.19324 ? 656  VAL   E CA  1 
ATOM   28288 C C   . VAL   E  1 656 ? 111.56238 117.84352 179.91621 1.000 16.04161 ? 656  VAL   E C   1 
ATOM   28289 O O   . VAL   E  1 656 ? 110.41090 118.29820 179.90429 1.000 32.23549 ? 656  VAL   E O   1 
ATOM   28290 C CB  . VAL   E  1 656 ? 112.89730 118.11185 182.05486 1.000 23.11441 ? 656  VAL   E CB  1 
ATOM   28291 C CG1 . VAL   E  1 656 ? 114.14224 118.75996 182.64855 1.000 28.53381 ? 656  VAL   E CG1 1 
ATOM   28292 C CG2 . VAL   E  1 656 ? 111.67797 118.38918 182.91312 1.000 23.44454 ? 656  VAL   E CG2 1 
ATOM   28293 N N   . PRO   E  1 657 ? 111.85493 116.68473 179.32712 1.000 22.34208 ? 657  PRO   E N   1 
ATOM   28294 C CA  . PRO   E  1 657 ? 110.85038 115.98721 178.51318 1.000 26.82610 ? 657  PRO   E CA  1 
ATOM   28295 C C   . PRO   E  1 657 ? 109.62452 115.60606 179.32236 1.000 15.43944 ? 657  PRO   E C   1 
ATOM   28296 O O   . PRO   E  1 657 ? 109.71821 114.94720 180.35910 1.000 26.18307 ? 657  PRO   E O   1 
ATOM   28297 C CB  . PRO   E  1 657 ? 111.59824 114.74387 178.02002 1.000 19.14653 ? 657  PRO   E CB  1 
ATOM   28298 C CG  . PRO   E  1 657 ? 112.71458 114.57444 178.97262 1.000 28.37988 ? 657  PRO   E CG  1 
ATOM   28299 C CD  . PRO   E  1 657 ? 113.12917 115.95336 179.35114 1.000 20.89237 ? 657  PRO   E CD  1 
ATOM   28300 N N   . LEU   E  1 658 ? 108.46651 116.01673 178.82323 1.000 25.67512 ? 658  LEU   E N   1 
ATOM   28301 C CA  . LEU   E  1 658 ? 107.20093 115.70481 179.46195 1.000 15.20216 ? 658  LEU   E CA  1 
ATOM   28302 C C   . LEU   E  1 658 ? 106.59745 114.41975 178.91343 1.000 17.56774 ? 658  LEU   E C   1 
ATOM   28303 O O   . LEU   E  1 658 ? 106.11983 113.58207 179.68439 1.000 22.36348 ? 658  LEU   E O   1 
ATOM   28304 C CB  . LEU   E  1 658 ? 106.23382 116.87271 179.27527 1.000 18.07686 ? 658  LEU   E CB  1 
ATOM   28305 C CG  . LEU   E  1 658 ? 104.80644 116.72715 179.78630 1.000 26.52539 ? 658  LEU   E CG  1 
ATOM   28306 C CD1 . LEU   E  1 658 ? 104.82205 116.45261 181.27650 1.000 24.89248 ? 658  LEU   E CD1 1 
ATOM   28307 C CD2 . LEU   E  1 658 ? 104.00719 117.97758 179.47511 1.000 22.66912 ? 658  LEU   E CD2 1 
ATOM   28308 N N   . VAL   E  1 659 ? 106.63204 114.23542 177.59420 1.000 12.30574 ? 659  VAL   E N   1 
ATOM   28309 C CA  . VAL   E  1 659 ? 106.09262 113.03644 176.95951 1.000 11.56902 ? 659  VAL   E CA  1 
ATOM   28310 C C   . VAL   E  1 659 ? 107.16371 112.42883 176.06653 1.000 13.93804 ? 659  VAL   E C   1 
ATOM   28311 O O   . VAL   E  1 659 ? 107.81407 113.14487 175.30072 1.000 18.67568 ? 659  VAL   E O   1 
ATOM   28312 C CB  . VAL   E  1 659 ? 104.82207 113.33849 176.14017 1.000 18.30972 ? 659  VAL   E CB  1 
ATOM   28313 C CG1 . VAL   E  1 659 ? 104.17147 112.04058 175.68201 1.000 16.62167 ? 659  VAL   E CG1 1 
ATOM   28314 C CG2 . VAL   E  1 659 ? 103.84469 114.16510 176.95544 1.000 11.89937 ? 659  VAL   E CG2 1 
ATOM   28315 N N   . MET   E  1 660 ? 107.34959 111.10322 176.16586 1.000 11.33071 ? 660  MET   E N   1 
ATOM   28316 C CA  . MET   E  1 660 ? 108.28272 110.44223 175.26634 1.000 12.79003 ? 660  MET   E CA  1 
ATOM   28317 C C   . MET   E  1 660 ? 107.54500 109.86555 174.06452 1.000 12.83132 ? 660  MET   E C   1 
ATOM   28318 O O   . MET   E  1 660 ? 106.34947 109.57392 174.15001 1.000 16.92683 ? 660  MET   E O   1 
ATOM   28319 C CB  . MET   E  1 660 ? 109.03122 109.31398 175.98236 1.000 11.70532 ? 660  MET   E CB  1 
ATOM   28320 C CG  . MET   E  1 660 ? 109.90372 109.77849 177.13341 1.000 10.63718 ? 660  MET   E CG  1 
ATOM   28321 S SD  . MET   E  1 660 ? 111.17236 110.94035 176.60922 1.000 25.89067 ? 660  MET   E SD  1 
ATOM   28322 C CE  . MET   E  1 660 ? 112.25313 110.89769 178.03193 1.000 24.18309 ? 660  MET   E CE  1 
ATOM   28323 N N   . PRO   E  1 661 ? 108.21789 109.70703 172.92337 1.000 19.02957 ? 661  PRO   E N   1 
ATOM   28324 C CA  . PRO   E  1 661 ? 107.58033 109.01701 171.79512 1.000 9.95840  ? 661  PRO   E CA  1 
ATOM   28325 C C   . PRO   E  1 661 ? 107.19236 107.60409 172.19976 1.000 9.90510  ? 661  PRO   E C   1 
ATOM   28326 O O   . PRO   E  1 661 ? 107.95428 106.89764 172.86017 1.000 19.54153 ? 661  PRO   E O   1 
ATOM   28327 C CB  . PRO   E  1 661 ? 108.66340 109.01942 170.71073 1.000 15.31626 ? 661  PRO   E CB  1 
ATOM   28328 C CG  . PRO   E  1 661 ? 109.62423 110.09270 171.11311 1.000 14.87035 ? 661  PRO   E CG  1 
ATOM   28329 C CD  . PRO   E  1 661 ? 109.59421 110.12786 172.61012 1.000 12.01291 ? 661  PRO   E CD  1 
ATOM   28330 N N   . GLY   E  1 662 ? 105.99180 107.19462 171.79382 1.000 14.98693 ? 662  GLY   E N   1 
ATOM   28331 C CA  . GLY   E  1 662 ? 105.44170 105.92023 172.19078 1.000 15.96068 ? 662  GLY   E CA  1 
ATOM   28332 C C   . GLY   E  1 662 ? 104.60947 105.94679 173.45512 1.000 21.97924 ? 662  GLY   E C   1 
ATOM   28333 O O   . GLY   E  1 662 ? 103.96743 104.94072 173.77552 1.000 31.26415 ? 662  GLY   E O   1 
ATOM   28334 N N   . GLU   E  1 663 ? 104.59024 107.06033 174.17445 1.000 26.38441 ? 663  GLU   E N   1 
ATOM   28335 C CA  . GLU   E  1 663 ? 103.79884 107.17432 175.38634 1.000 30.51685 ? 663  GLU   E CA  1 
ATOM   28336 C C   . GLU   E  1 663 ? 102.41262 107.71589 175.06094 1.000 29.28204 ? 663  GLU   E C   1 
ATOM   28337 O O   . GLU   E  1 663 ? 102.20728 108.39963 174.05752 1.000 27.30949 ? 663  GLU   E O   1 
ATOM   28338 C CB  . GLU   E  1 663 ? 104.48991 108.08031 176.40049 1.000 22.31374 ? 663  GLU   E CB  1 
ATOM   28339 C CG  . GLU   E  1 663 ? 105.58193 107.39599 177.19018 1.000 28.15523 ? 663  GLU   E CG  1 
ATOM   28340 C CD  . GLU   E  1 663 ? 106.36004 108.35996 178.06327 1.000 32.42893 ? 663  GLU   E CD  1 
ATOM   28341 O OE1 . GLU   E  1 663 ? 106.21573 109.58893 177.88174 1.000 33.34133 ? 663  GLU   E OE1 1 
ATOM   28342 O OE2 . GLU   E  1 663 ? 107.11127 107.88781 178.93425 1.000 37.22097 ? 663  GLU   E OE2 1 
ATOM   28343 N N   . MET   E  1 664 ? 101.45465 107.39979 175.92489 1.000 35.61238 ? 664  MET   E N   1 
ATOM   28344 C CA  . MET   E  1 664 ? 100.06841 107.78931 175.70343 1.000 39.70781 ? 664  MET   E CA  1 
ATOM   28345 C C   . MET   E  1 664 ? 99.47473  108.37027 176.97696 1.000 36.72184 ? 664  MET   E C   1 
ATOM   28346 O O   . MET   E  1 664 ? 99.62175  107.78909 178.05617 1.000 39.36248 ? 664  MET   E O   1 
ATOM   28347 C CB  . MET   E  1 664 ? 99.23514  106.59637 175.23528 1.000 41.06388 ? 664  MET   E CB  1 
ATOM   28348 C CG  . MET   E  1 664 ? 97.74504  106.77300 175.44742 1.000 40.84623 ? 664  MET   E CG  1 
ATOM   28349 S SD  . MET   E  1 664 ? 96.77857  105.41968 174.77005 1.000 59.18499 ? 664  MET   E SD  1 
ATOM   28350 C CE  . MET   E  1 664 ? 96.75146  104.29168 176.15868 1.000 46.83856 ? 664  MET   E CE  1 
ATOM   28351 N N   . LEU   E  1 665 ? 98.77893  109.49634 176.84145 1.000 29.02012 ? 665  LEU   E N   1 
ATOM   28352 C CA  . LEU   E  1 665 ? 98.10538  110.11853 177.97049 1.000 31.99881 ? 665  LEU   E CA  1 
ATOM   28353 C C   . LEU   E  1 665 ? 96.75856  109.44944 178.20705 1.000 34.37599 ? 665  LEU   E C   1 
ATOM   28354 O O   . LEU   E  1 665 ? 95.93898  109.34190 177.29173 1.000 39.18209 ? 665  LEU   E O   1 
ATOM   28355 C CB  . LEU   E  1 665 ? 97.91321  111.61069 177.71852 1.000 27.74716 ? 665  LEU   E CB  1 
ATOM   28356 C CG  . LEU   E  1 665 ? 99.19091  112.43974 177.65077 1.000 29.58535 ? 665  LEU   E CG  1 
ATOM   28357 C CD1 . LEU   E  1 665 ? 98.86738  113.91263 177.73474 1.000 26.69383 ? 665  LEU   E CD1 1 
ATOM   28358 C CD2 . LEU   E  1 665 ? 100.14878 112.02406 178.75812 1.000 27.99414 ? 665  LEU   E CD2 1 
ATOM   28359 N N   . THR   E  1 666 ? 96.53757  108.99576 179.43143 1.000 50.10186 ? 666  THR   E N   1 
ATOM   28360 C CA  . THR   E  1 666 ? 95.27539  108.41355 179.84686 1.000 49.22356 ? 666  THR   E CA  1 
ATOM   28361 C C   . THR   E  1 666 ? 94.53577  109.40999 180.73544 1.000 51.28984 ? 666  THR   E C   1 
ATOM   28362 O O   . THR   E  1 666 ? 94.96623  110.55387 180.91256 1.000 57.26268 ? 666  THR   E O   1 
ATOM   28363 C CB  . THR   E  1 666 ? 95.50882  107.07753 180.55674 1.000 51.23015 ? 666  THR   E CB  1 
ATOM   28364 O OG1 . THR   E  1 666 ? 96.51926  107.23614 181.56003 1.000 55.65591 ? 666  THR   E OG1 1 
ATOM   28365 C CG2 . THR   E  1 666 ? 95.95386  106.01783 179.56223 1.000 52.31149 ? 666  THR   E CG2 1 
ATOM   28366 N N   . GLU   E  1 667 ? 93.40135  108.97553 181.28775 1.000 62.86884 ? 667  GLU   E N   1 
ATOM   28367 C CA  . GLU   E  1 667 ? 92.67076  109.83327 182.21407 1.000 66.06594 ? 667  GLU   E CA  1 
ATOM   28368 C C   . GLU   E  1 667 ? 93.52518  110.17061 183.42826 1.000 61.18559 ? 667  GLU   E C   1 
ATOM   28369 O O   . GLU   E  1 667 ? 93.61467  111.33742 183.83183 1.000 62.86049 ? 667  GLU   E O   1 
ATOM   28370 C CB  . GLU   E  1 667 ? 91.36830  109.15853 182.64122 1.000 62.44363 ? 667  GLU   E CB  1 
ATOM   28371 C CG  . GLU   E  1 667 ? 90.16453  109.55639 181.80246 1.000 67.11400 ? 667  GLU   E CG  1 
ATOM   28372 C CD  . GLU   E  1 667 ? 90.18297  111.02114 181.41183 1.000 68.30262 ? 667  GLU   E CD  1 
ATOM   28373 O OE1 . GLU   E  1 667 ? 90.06997  111.88204 182.30981 1.000 70.61097 ? 667  GLU   E OE1 1 
ATOM   28374 O OE2 . GLU   E  1 667 ? 90.30713  111.31212 180.20370 1.000 64.84797 ? 667  GLU   E OE2 1 
ATOM   28375 N N   . GLU   E  1 668 ? 94.19564  109.16754 183.99596 1.000 56.17440 ? 668  GLU   E N   1 
ATOM   28376 C CA  . GLU   E  1 668 ? 95.08075  109.39263 185.13210 1.000 55.68188 ? 668  GLU   E CA  1 
ATOM   28377 C C   . GLU   E  1 668 ? 96.25885  110.29508 184.79065 1.000 57.82661 ? 668  GLU   E C   1 
ATOM   28378 O O   . GLU   E  1 668 ? 96.89023  110.83816 185.70372 1.000 59.16058 ? 668  GLU   E O   1 
ATOM   28379 C CB  . GLU   E  1 668 ? 95.59981  108.05896 185.68188 1.000 59.22629 ? 668  GLU   E CB  1 
ATOM   28380 C CG  . GLU   E  1 668 ? 94.52659  107.03226 186.04307 1.000 59.72082 ? 668  GLU   E CG  1 
ATOM   28381 C CD  . GLU   E  1 668 ? 93.89916  106.35397 184.83792 1.000 60.50398 ? 668  GLU   E CD  1 
ATOM   28382 O OE1 . GLU   E  1 668 ? 94.39393  106.55683 183.71000 1.000 60.97292 ? 668  GLU   E OE1 1 
ATOM   28383 O OE2 . GLU   E  1 668 ? 92.90974  105.61421 185.02380 1.000 64.49428 ? 668  GLU   E OE2 1 
ATOM   28384 N N   . SER   E  1 669 ? 96.57894  110.46268 183.50921 1.000 50.68669 ? 669  SER   E N   1 
ATOM   28385 C CA  . SER   E  1 669 ? 97.63442  111.37077 183.08194 1.000 47.28296 ? 669  SER   E CA  1 
ATOM   28386 C C   . SER   E  1 669 ? 97.08672  112.67614 182.52131 1.000 43.57527 ? 669  SER   E C   1 
ATOM   28387 O O   . SER   E  1 669 ? 97.83899  113.43901 181.90888 1.000 42.39040 ? 669  SER   E O   1 
ATOM   28388 C CB  . SER   E  1 669 ? 98.53042  110.69197 182.04216 1.000 50.24919 ? 669  SER   E CB  1 
ATOM   28389 O OG  . SER   E  1 669 ? 98.90925  109.39472 182.46161 1.000 51.92212 ? 669  SER   E OG  1 
ATOM   28390 N N   . ARG   E  1 670 ? 95.79610  112.94281 182.71571 1.000 46.59194 ? 670  ARG   E N   1 
ATOM   28391 C CA  . ARG   E  1 670 ? 95.19688  114.16370 182.18278 1.000 42.98338 ? 670  ARG   E CA  1 
ATOM   28392 C C   . ARG   E  1 670 ? 95.91499  115.44748 182.59700 1.000 39.07718 ? 670  ARG   E C   1 
ATOM   28393 O O   . ARG   E  1 670 ? 96.00511  116.35785 181.75596 1.000 41.94765 ? 670  ARG   E O   1 
ATOM   28394 C CB  . ARG   E  1 670 ? 93.71692  114.22577 182.57689 1.000 46.42894 ? 670  ARG   E CB  1 
ATOM   28395 C CG  . ARG   E  1 670 ? 92.96083  115.38910 181.94627 1.000 49.63363 ? 670  ARG   E CG  1 
ATOM   28396 C CD  . ARG   E  1 670 ? 91.45541  115.19078 182.02085 1.000 41.26807 ? 670  ARG   E CD  1 
ATOM   28397 N NE  . ARG   E  1 670 ? 90.96133  114.23379 181.03868 1.000 48.01648 ? 670  ARG   E NE  1 
ATOM   28398 C CZ  . ARG   E  1 670 ? 90.70235  114.51801 179.76985 1.000 50.98436 ? 670  ARG   E CZ  1 
ATOM   28399 N NH1 . ARG   E  1 670 ? 90.88657  115.73334 179.28114 1.000 44.31098 ? 670  ARG   E NH1 1 
ATOM   28400 N NH2 . ARG   E  1 670 ? 90.24696  113.55771 178.97091 1.000 43.70326 ? 670  ARG   E NH2 1 
ATOM   28401 N N   . PRO   E  1 671 ? 96.42389  115.60580 183.83120 1.000 39.75022 ? 671  PRO   E N   1 
ATOM   28402 C CA  . PRO   E  1 671 ? 97.08292  116.87887 184.18369 1.000 40.74085 ? 671  PRO   E CA  1 
ATOM   28403 C C   . PRO   E  1 671 ? 98.16862  117.31568 183.21300 1.000 33.99237 ? 671  PRO   E C   1 
ATOM   28404 O O   . PRO   E  1 671 ? 98.25933  118.51541 182.91146 1.000 31.95022 ? 671  PRO   E O   1 
ATOM   28405 C CB  . PRO   E  1 671 ? 97.65122  116.60227 185.58601 1.000 33.59015 ? 671  PRO   E CB  1 
ATOM   28406 C CG  . PRO   E  1 671 ? 97.45333  115.13938 185.83139 1.000 36.08428 ? 671  PRO   E CG  1 
ATOM   28407 C CD  . PRO   E  1 671 ? 96.27809  114.75197 185.02012 1.000 36.61890 ? 671  PRO   E CD  1 
ATOM   28408 N N   . VAL   E  1 672 ? 98.96839  116.37767 182.69306 1.000 30.65918 ? 672  VAL   E N   1 
ATOM   28409 C CA  . VAL   E  1 672 ? 99.94724  116.70748 181.65572 1.000 28.21190 ? 672  VAL   E CA  1 
ATOM   28410 C C   . VAL   E  1 672 ? 99.29897  117.58696 180.59795 1.000 22.09106 ? 672  VAL   E C   1 
ATOM   28411 O O   . VAL   E  1 672 ? 99.70929  118.73213 180.36593 1.000 29.90600 ? 672  VAL   E O   1 
ATOM   28412 C CB  . VAL   E  1 672 ? 100.51440 115.42422 181.02279 1.000 27.96746 ? 672  VAL   E CB  1 
ATOM   28413 C CG1 . VAL   E  1 672 ? 101.25020 115.74752 179.73085 1.000 20.39745 ? 672  VAL   E CG1 1 
ATOM   28414 C CG2 . VAL   E  1 672 ? 101.40320 114.69152 181.99318 1.000 24.14800 ? 672  VAL   E CG2 1 
ATOM   28415 N N   . LEU   E  1 673 ? 98.21850  117.07750 180.00350 1.000 30.06601 ? 673  LEU   E N   1 
ATOM   28416 C CA  . LEU   E  1 673 ? 97.49860  117.80854 178.97085 1.000 33.33060 ? 673  LEU   E CA  1 
ATOM   28417 C C   . LEU   E  1 673 ? 97.11151  119.19675 179.46424 1.000 30.84245 ? 673  LEU   E C   1 
ATOM   28418 O O   . LEU   E  1 673 ? 97.41783  120.20446 178.81435 1.000 36.75866 ? 673  LEU   E O   1 
ATOM   28419 C CB  . LEU   E  1 673 ? 96.26382  117.00720 178.54717 1.000 33.92386 ? 673  LEU   E CB  1 
ATOM   28420 C CG  . LEU   E  1 673 ? 95.26089  117.58311 177.54277 1.000 37.51981 ? 673  LEU   E CG  1 
ATOM   28421 C CD1 . LEU   E  1 673 ? 95.93901  118.46813 176.50579 1.000 38.23196 ? 673  LEU   E CD1 1 
ATOM   28422 C CD2 . LEU   E  1 673 ? 94.46664  116.47366 176.86606 1.000 35.12632 ? 673  LEU   E CD2 1 
ATOM   28423 N N   . GLU   E  1 674 ? 96.48889  119.27233 180.64726 1.000 36.79631 ? 674  GLU   E N   1 
ATOM   28424 C CA  . GLU   E  1 674 ? 96.08328  120.57292 181.16790 1.000 45.40446 ? 674  GLU   E CA  1 
ATOM   28425 C C   . GLU   E  1 674 ? 97.27714  121.50601 181.25569 1.000 39.94116 ? 674  GLU   E C   1 
ATOM   28426 O O   . GLU   E  1 674 ? 97.23701  122.62749 180.73349 1.000 42.43635 ? 674  GLU   E O   1 
ATOM   28427 C CB  . GLU   E  1 674 ? 95.39073  120.42657 182.52544 1.000 45.89657 ? 674  GLU   E CB  1 
ATOM   28428 C CG  . GLU   E  1 674 ? 94.79684  119.06462 182.77347 1.000 46.57603 ? 674  GLU   E CG  1 
ATOM   28429 C CD  . GLU   E  1 674 ? 93.90437  119.02579 183.99871 1.000 51.91159 ? 674  GLU   E CD  1 
ATOM   28430 O OE1 . GLU   E  1 674 ? 92.71408  118.67524 183.85375 1.000 55.76451 ? 674  GLU   E OE1 1 
ATOM   28431 O OE2 . GLU   E  1 674 ? 94.39003  119.34616 185.10338 1.000 56.59785 ? 674  GLU   E OE2 1 
ATOM   28432 N N   . PHE   E  1 675 ? 98.38675  121.01547 181.81661 1.000 31.29705 ? 675  PHE   E N   1 
ATOM   28433 C CA  . PHE   E  1 675 ? 99.58702  121.83751 181.89073 1.000 28.69087 ? 675  PHE   E CA  1 
ATOM   28434 C C   . PHE   E  1 675 ? 99.91545  122.40946 180.51942 1.000 26.24568 ? 675  PHE   E C   1 
ATOM   28435 O O   . PHE   E  1 675 ? 99.99067  123.63350 180.34389 1.000 31.88797 ? 675  PHE   E O   1 
ATOM   28436 C CB  . PHE   E  1 675 ? 100.74935 121.00552 182.43805 1.000 25.88484 ? 675  PHE   E CB  1 
ATOM   28437 C CG  . PHE   E  1 675 ? 102.08833 121.67280 182.31788 1.000 22.66342 ? 675  PHE   E CG  1 
ATOM   28438 C CD1 . PHE   E  1 675 ? 102.40958 122.76303 183.10890 1.000 27.19107 ? 675  PHE   E CD1 1 
ATOM   28439 C CD2 . PHE   E  1 675 ? 103.02628 121.20936 181.41210 1.000 21.32103 ? 675  PHE   E CD2 1 
ATOM   28440 C CE1 . PHE   E  1 675 ? 103.64291 123.37494 182.99663 1.000 23.95097 ? 675  PHE   E CE1 1 
ATOM   28441 C CE2 . PHE   E  1 675 ? 104.25889 121.81616 181.29507 1.000 27.77235 ? 675  PHE   E CE2 1 
ATOM   28442 C CZ  . PHE   E  1 675 ? 104.56780 122.90252 182.09157 1.000 27.16509 ? 675  PHE   E CZ  1 
ATOM   28443 N N   . LEU   E  1 676 ? 99.98024  121.53808 179.50966 1.000 22.95415 ? 676  LEU   E N   1 
ATOM   28444 C CA  . LEU   E  1 676 ? 100.31896 121.98995 178.16573 1.000 22.58156 ? 676  LEU   E CA  1 
ATOM   28445 C C   . LEU   E  1 676 ? 99.30024  123.00015 177.66451 1.000 26.83001 ? 676  LEU   E C   1 
ATOM   28446 O O   . LEU   E  1 676 ? 99.66587  124.07143 177.16437 1.000 26.85871 ? 676  LEU   E O   1 
ATOM   28447 C CB  . LEU   E  1 676 ? 100.40345 120.79918 177.21509 1.000 12.44999 ? 676  LEU   E CB  1 
ATOM   28448 C CG  . LEU   E  1 676 ? 101.61811 119.88560 177.37128 1.000 20.64494 ? 676  LEU   E CG  1 
ATOM   28449 C CD1 . LEU   E  1 676 ? 101.40181 118.61546 176.58266 1.000 21.67667 ? 676  LEU   E CD1 1 
ATOM   28450 C CD2 . LEU   E  1 676 ? 102.89102 120.59686 176.93365 1.000 21.62936 ? 676  LEU   E CD2 1 
ATOM   28451 N N   . GLN   E  1 677 ? 98.01171  122.69242 177.83424 1.000 38.30812 ? 677  GLN   E N   1 
ATOM   28452 C CA  . GLN   E  1 677 ? 96.97835  123.62712 177.40688 1.000 42.46194 ? 677  GLN   E CA  1 
ATOM   28453 C C   . GLN   E  1 677 ? 97.19119  124.97172 178.07283 1.000 44.23524 ? 677  GLN   E C   1 
ATOM   28454 O O   . GLN   E  1 677 ? 97.21781  126.01659 177.41123 1.000 50.81250 ? 677  GLN   E O   1 
ATOM   28455 C CB  . GLN   E  1 677 ? 95.59458  123.06807 177.73206 1.000 38.99334 ? 677  GLN   E CB  1 
ATOM   28456 C CG  . GLN   E  1 677 ? 95.18982  121.90991 176.83974 1.000 42.67201 ? 677  GLN   E CG  1 
ATOM   28457 C CD  . GLN   E  1 677 ? 93.79260  121.40100 177.12043 1.000 51.67397 ? 677  GLN   E CD  1 
ATOM   28458 O OE1 . GLN   E  1 677 ? 93.55615  120.71568 178.11396 1.000 53.86284 ? 677  GLN   E OE1 1 
ATOM   28459 N NE2 . GLN   E  1 677 ? 92.85549  121.73257 176.24055 1.000 50.24001 ? 677  GLN   E NE2 1 
ATOM   28460 N N   . MET   E  1 678 ? 97.43596  124.93940 179.37988 1.000 54.34891 ? 678  MET   E N   1 
ATOM   28461 C CA  . MET   E  1 678 ? 97.73377  126.14529 180.13083 1.000 61.91444 ? 678  MET   E CA  1 
ATOM   28462 C C   . MET   E  1 678 ? 98.86018  126.93893 179.47940 1.000 51.65425 ? 678  MET   E C   1 
ATOM   28463 O O   . MET   E  1 678 ? 98.71422  128.14009 179.21982 1.000 56.62530 ? 678  MET   E O   1 
ATOM   28464 C CB  . MET   E  1 678 ? 98.07146  125.72821 181.55415 1.000 58.52850 ? 678  MET   E CB  1 
ATOM   28465 C CG  . MET   E  1 678 ? 98.23613  126.79885 182.56485 1.000 64.33381 ? 678  MET   E CG  1 
ATOM   28466 S SD  . MET   E  1 678 ? 99.98999  127.13940 182.53481 1.000 66.00332 ? 678  MET   E SD  1 
ATOM   28467 C CE  . MET   E  1 678 ? 100.44847 126.17119 183.94972 1.000 61.09710 ? 678  MET   E CE  1 
ATOM   28468 N N   . LEU   E  1 679 ? 99.97162  126.26641 179.14999 1.000 29.99281 ? 679  LEU   E N   1 
ATOM   28469 C CA  . LEU   E  1 679 ? 101.09529 126.97634 178.54525 1.000 34.08476 ? 679  LEU   E CA  1 
ATOM   28470 C C   . LEU   E  1 679 ? 100.65813 127.70212 177.28553 1.000 33.04923 ? 679  LEU   E C   1 
ATOM   28471 O O   . LEU   E  1 679 ? 101.01161 128.86955 177.08014 1.000 35.16524 ? 679  LEU   E O   1 
ATOM   28472 C CB  . LEU   E  1 679 ? 102.24510 126.01783 178.23114 1.000 27.09235 ? 679  LEU   E CB  1 
ATOM   28473 C CG  . LEU   E  1 679 ? 103.02793 125.41033 179.39456 1.000 29.05652 ? 679  LEU   E CG  1 
ATOM   28474 C CD1 . LEU   E  1 679 ? 104.18353 124.58565 178.85995 1.000 24.91140 ? 679  LEU   E CD1 1 
ATOM   28475 C CD2 . LEU   E  1 679 ? 103.53124 126.48780 180.34552 1.000 24.61947 ? 679  LEU   E CD2 1 
ATOM   28476 N N   . CYS   E  1 680 ? 99.84509  127.04324 176.45714 1.000 45.44060 ? 680  CYS   E N   1 
ATOM   28477 C CA  . CYS   E  1 680 ? 99.34512  127.69565 175.25557 1.000 47.23462 ? 680  CYS   E CA  1 
ATOM   28478 C C   . CYS   E  1 680 ? 98.64647  128.99996 175.61235 1.000 50.34671 ? 680  CYS   E C   1 
ATOM   28479 O O   . CYS   E  1 680 ? 99.02399  130.07293 175.12423 1.000 50.72818 ? 680  CYS   E O   1 
ATOM   28480 C CB  . CYS   E  1 680 ? 98.40996  126.74950 174.51013 1.000 51.84245 ? 680  CYS   E CB  1 
ATOM   28481 S SG  . CYS   E  1 680 ? 99.22886  125.22427 173.99263 1.000 61.44594 ? 680  CYS   E SG  1 
ATOM   28482 N N   . GLU   E  1 681 ? 97.69372  128.94006 176.54512 1.000 49.91317 ? 681  GLU   E N   1 
ATOM   28483 C CA  . GLU   E  1 681 ? 97.01276  130.16144 176.95670 1.000 53.54778 ? 681  GLU   E CA  1 
ATOM   28484 C C   . GLU   E  1 681 ? 98.01548  131.18395 177.46928 1.000 49.14485 ? 681  GLU   E C   1 
ATOM   28485 O O   . GLU   E  1 681 ? 97.96098  132.36319 177.09249 1.000 57.35086 ? 681  GLU   E O   1 
ATOM   28486 C CB  . GLU   E  1 681 ? 95.96156  129.84727 178.01859 1.000 57.32230 ? 681  GLU   E CB  1 
ATOM   28487 C CG  . GLU   E  1 681 ? 94.90218  128.85471 177.57519 1.000 61.56312 ? 681  GLU   E CG  1 
ATOM   28488 C CD  . GLU   E  1 681 ? 94.13924  128.26388 178.74269 1.000 60.89323 ? 681  GLU   E CD  1 
ATOM   28489 O OE1 . GLU   E  1 681 ? 94.00381  128.95516 179.77320 1.000 62.91828 ? 681  GLU   E OE1 1 
ATOM   28490 O OE2 . GLU   E  1 681 ? 93.67411  127.10998 178.63137 1.000 60.96049 ? 681  GLU   E OE2 1 
ATOM   28491 N N   . ILE   E  1 682 ? 98.99408  130.72864 178.25701 1.000 44.33652 ? 682  ILE   E N   1 
ATOM   28492 C CA  . ILE   E  1 682 ? 99.97322  131.64315 178.83632 1.000 43.43722 ? 682  ILE   E CA  1 
ATOM   28493 C C   . ILE   E  1 682 ? 100.69923 132.40311 177.74022 1.000 38.18996 ? 682  ILE   E C   1 
ATOM   28494 O O   . ILE   E  1 682 ? 100.96013 133.60543 177.86532 1.000 44.46497 ? 682  ILE   E O   1 
ATOM   28495 C CB  . ILE   E  1 682 ? 100.95677 130.87304 179.73806 1.000 46.71409 ? 682  ILE   E CB  1 
ATOM   28496 C CG1 . ILE   E  1 682 ? 100.29169 130.51070 181.06240 1.000 51.64327 ? 682  ILE   E CG1 1 
ATOM   28497 C CG2 . ILE   E  1 682 ? 102.21848 131.68920 179.98986 1.000 48.57135 ? 682  ILE   E CG2 1 
ATOM   28498 C CD1 . ILE   E  1 682 ? 99.32465  131.54597 181.54319 1.000 47.44046 ? 682  ILE   E CD1 1 
ATOM   28499 N N   . GLY   E  1 683 ? 101.00106 131.73079 176.63651 1.000 26.92613 ? 683  GLY   E N   1 
ATOM   28500 C CA  . GLY   E  1 683 ? 101.77688 132.40511 175.62637 1.000 25.51584 ? 683  GLY   E CA  1 
ATOM   28501 C C   . GLY   E  1 683 ? 100.99689 133.31077 174.71289 1.000 27.95375 ? 683  GLY   E C   1 
ATOM   28502 O O   . GLY   E  1 683 ? 101.58245 133.89338 173.79913 1.000 32.75096 ? 683  GLY   E O   1 
ATOM   28503 N N   . ALA   E  1 684 ? 99.68991  133.46362 174.92903 1.000 38.10394 ? 684  ALA   E N   1 
ATOM   28504 C CA  . ALA   E  1 684 ? 98.84345  134.16389 173.97422 1.000 34.61959 ? 684  ALA   E CA  1 
ATOM   28505 C C   . ALA   E  1 684 ? 98.53329  135.60153 174.37762 1.000 40.70949 ? 684  ALA   E C   1 
ATOM   28506 O O   . ALA   E  1 684 ? 97.64612  136.21929 173.78195 1.000 50.91526 ? 684  ALA   E O   1 
ATOM   28507 C CB  . ALA   E  1 684 ? 97.54149  133.38936 173.76339 1.000 38.64743 ? 684  ALA   E CB  1 
ATOM   28508 N N   . HIS   E  1 685 ? 99.23567  136.15068 175.36115 1.000 45.47757 ? 685  HIS   E N   1 
ATOM   28509 C CA  . HIS   E  1 685 ? 98.89249  137.46747 175.88694 1.000 48.54130 ? 685  HIS   E CA  1 
ATOM   28510 C C   . HIS   E  1 685 ? 99.94616  138.53062 175.63300 1.000 44.57482 ? 685  HIS   E C   1 
ATOM   28511 O O   . HIS   E  1 685 ? 99.59356  139.67894 175.36532 1.000 50.37683 ? 685  HIS   E O   1 
ATOM   28512 C CB  . HIS   E  1 685 ? 98.62123  137.38509 177.39424 1.000 43.66763 ? 685  HIS   E CB  1 
ATOM   28513 C CG  . HIS   E  1 685 ? 97.24308  136.91186 177.73534 1.000 51.23864 ? 685  HIS   E CG  1 
ATOM   28514 N ND1 . HIS   E  1 685 ? 96.92786  135.57811 177.87754 1.000 44.86670 ? 685  HIS   E ND1 1 
ATOM   28515 C CD2 . HIS   E  1 685 ? 96.09928  137.59591 177.97362 1.000 50.68453 ? 685  HIS   E CD2 1 
ATOM   28516 C CE1 . HIS   E  1 685 ? 95.64822  135.46014 178.18026 1.000 49.38427 ? 685  HIS   E CE1 1 
ATOM   28517 N NE2 . HIS   E  1 685 ? 95.12238  136.66979 178.24607 1.000 53.76471 ? 685  HIS   E NE2 1 
ATOM   28518 N N   . TYR   E  1 686 ? 101.22918 138.19121 175.71932 1.000 37.97121 ? 686  TYR   E N   1 
ATOM   28519 C CA  . TYR   E  1 686 ? 102.29416 139.18057 175.61544 1.000 31.27443 ? 686  TYR   E CA  1 
ATOM   28520 C C   . TYR   E  1 686 ? 103.28078 138.79450 174.52582 1.000 28.39924 ? 686  TYR   E C   1 
ATOM   28521 O O   . TYR   E  1 686 ? 103.95492 137.75921 174.64951 1.000 32.41084 ? 686  TYR   E O   1 
ATOM   28522 C CB  . TYR   E  1 686 ? 103.01818 139.33274 176.95181 1.000 27.30129 ? 686  TYR   E CB  1 
ATOM   28523 C CG  . TYR   E  1 686 ? 102.12521 139.81489 178.06754 1.000 33.82701 ? 686  TYR   E CG  1 
ATOM   28524 C CD1 . TYR   E  1 686 ? 101.41569 138.92016 178.85272 1.000 28.82076 ? 686  TYR   E CD1 1 
ATOM   28525 C CD2 . TYR   E  1 686 ? 101.98502 141.16986 178.32957 1.000 32.48250 ? 686  TYR   E CD2 1 
ATOM   28526 C CE1 . TYR   E  1 686 ? 100.59737 139.35995 179.86852 1.000 29.22627 ? 686  TYR   E CE1 1 
ATOM   28527 C CE2 . TYR   E  1 686 ? 101.16851 141.61993 179.34370 1.000 30.23753 ? 686  TYR   E CE2 1 
ATOM   28528 C CZ  . TYR   E  1 686 ? 100.47696 140.71101 180.10959 1.000 30.71497 ? 686  TYR   E CZ  1 
ATOM   28529 O OH  . TYR   E  1 686 ? 99.66202  141.15326 181.12095 1.000 45.03308 ? 686  TYR   E OH  1 
ATOM   28530 N N   . PRO   E  1 687 ? 103.41022 139.57968 173.45972 1.000 30.65753 ? 687  PRO   E N   1 
ATOM   28531 C CA  . PRO   E  1 687 ? 104.47929 139.32564 172.48972 1.000 27.81109 ? 687  PRO   E CA  1 
ATOM   28532 C C   . PRO   E  1 687 ? 105.83822 139.40368 173.16526 1.000 18.65185 ? 687  PRO   E C   1 
ATOM   28533 O O   . PRO   E  1 687 ? 106.04500 140.16648 174.11006 1.000 23.10366 ? 687  PRO   E O   1 
ATOM   28534 C CB  . PRO   E  1 687 ? 104.29594 140.43888 171.45063 1.000 28.47622 ? 687  PRO   E CB  1 
ATOM   28535 C CG  . PRO   E  1 687 ? 103.38769 141.44173 172.09346 1.000 23.57148 ? 687  PRO   E CG  1 
ATOM   28536 C CD  . PRO   E  1 687 ? 102.54082 140.69299 173.05466 1.000 27.17028 ? 687  PRO   E CD  1 
ATOM   28537 N N   . GLY   E  1 688 ? 106.76442 138.58313 172.68217 1.000 28.07096 ? 688  GLY   E N   1 
ATOM   28538 C CA  . GLY   E  1 688 ? 108.05339 138.44054 173.31702 1.000 20.52700 ? 688  GLY   E CA  1 
ATOM   28539 C C   . GLY   E  1 688 ? 108.08547 137.45682 174.46546 1.000 20.49674 ? 688  GLY   E C   1 
ATOM   28540 O O   . GLY   E  1 688 ? 109.16548 137.20418 175.00953 1.000 34.58931 ? 688  GLY   E O   1 
ATOM   28541 N N   . PHE   E  1 689 ? 106.93976 136.89933 174.84895 1.000 26.70707 ? 689  PHE   E N   1 
ATOM   28542 C CA  . PHE   E  1 689 ? 106.80369 135.90054 175.90688 1.000 29.23457 ? 689  PHE   E CA  1 
ATOM   28543 C C   . PHE   E  1 689 ? 105.97971 134.72228 175.40195 1.000 31.47293 ? 689  PHE   E C   1 
ATOM   28544 O O   . PHE   E  1 689 ? 105.03138 134.27013 176.04334 1.000 37.54396 ? 689  PHE   E O   1 
ATOM   28545 C CB  . PHE   E  1 689 ? 106.15294 136.48318 177.15966 1.000 16.46646 ? 689  PHE   E CB  1 
ATOM   28546 C CG  . PHE   E  1 689 ? 106.91756 137.61639 177.77731 1.000 27.88873 ? 689  PHE   E CG  1 
ATOM   28547 C CD1 . PHE   E  1 689 ? 106.74250 138.91631 177.32828 1.000 21.18481 ? 689  PHE   E CD1 1 
ATOM   28548 C CD2 . PHE   E  1 689 ? 107.80525 137.38508 178.81014 1.000 13.89685 ? 689  PHE   E CD2 1 
ATOM   28549 C CE1 . PHE   E  1 689 ? 107.44116 139.96255 177.89784 1.000 23.19479 ? 689  PHE   E CE1 1 
ATOM   28550 C CE2 . PHE   E  1 689 ? 108.50262 138.42511 179.38695 1.000 25.84600 ? 689  PHE   E CE2 1 
ATOM   28551 C CZ  . PHE   E  1 689 ? 108.32464 139.71809 178.92741 1.000 21.56978 ? 689  PHE   E CZ  1 
ATOM   28552 N N   . GLU   E  1 690 ? 106.33108 134.21542 174.22538 1.000 43.25608 ? 690  GLU   E N   1 
ATOM   28553 C CA  . GLU   E  1 690 ? 105.50488 133.21630 173.56510 1.000 46.10874 ? 690  GLU   E CA  1 
ATOM   28554 C C   . GLU   E  1 690 ? 105.66716 131.83739 174.19821 1.000 41.06053 ? 690  GLU   E C   1 
ATOM   28555 O O   . GLU   E  1 690 ? 106.59830 131.56973 174.95809 1.000 43.89155 ? 690  GLU   E O   1 
ATOM   28556 C CB  . GLU   E  1 690 ? 105.84292 133.12862 172.07722 1.000 45.82157 ? 690  GLU   E CB  1 
ATOM   28557 C CG  . GLU   E  1 690 ? 105.33949 134.29691 171.23260 1.000 47.20868 ? 690  GLU   E CG  1 
ATOM   28558 C CD  . GLU   E  1 690 ? 106.13112 135.57321 171.44258 1.000 49.41153 ? 690  GLU   E CD  1 
ATOM   28559 O OE1 . GLU   E  1 690 ? 105.77993 136.59921 170.82217 1.000 51.47455 ? 690  GLU   E OE1 1 
ATOM   28560 O OE2 . GLU   E  1 690 ? 107.10999 135.55112 172.21655 1.000 54.18579 ? 690  GLU   E OE2 1 
ATOM   28561 N N   . THR   E  1 691 ? 104.73033 130.95711 173.85783 1.000 38.53872 ? 691  THR   E N   1 
ATOM   28562 C CA  . THR   E  1 691 ? 104.80131 129.55891 174.24735 1.000 33.21738 ? 691  THR   E CA  1 
ATOM   28563 C C   . THR   E  1 691 ? 105.99461 128.88738 173.58158 1.000 33.29201 ? 691  THR   E C   1 
ATOM   28564 O O   . THR   E  1 691 ? 106.41323 129.25924 172.48413 1.000 40.05331 ? 691  THR   E O   1 
ATOM   28565 C CB  . THR   E  1 691 ? 103.51668 128.83140 173.84873 1.000 32.75687 ? 691  THR   E CB  1 
ATOM   28566 O OG1 . THR   E  1 691 ? 102.38556 129.63072 174.20636 1.000 35.38245 ? 691  THR   E OG1 1 
ATOM   28567 C CG2 . THR   E  1 691 ? 103.41353 127.48357 174.54048 1.000 37.17888 ? 691  THR   E CG2 1 
ATOM   28568 N N   . ASP   E  1 692 ? 106.55129 127.89327 174.26381 1.000 42.20970 ? 692  ASP   E N   1 
ATOM   28569 C CA  . ASP   E  1 692 ? 107.69100 127.14444 173.74140 1.000 40.59054 ? 692  ASP   E CA  1 
ATOM   28570 C C   . ASP   E  1 692 ? 107.49928 125.68625 174.14505 1.000 34.74315 ? 692  ASP   E C   1 
ATOM   28571 O O   . ASP   E  1 692 ? 107.87022 125.29098 175.25261 1.000 36.38052 ? 692  ASP   E O   1 
ATOM   28572 C CB  . ASP   E  1 692 ? 109.00441 127.70971 174.26816 1.000 33.53148 ? 692  ASP   E CB  1 
ATOM   28573 C CG  . ASP   E  1 692 ? 110.21905 127.07434 173.62281 1.000 44.36199 ? 692  ASP   E CG  1 
ATOM   28574 O OD1 . ASP   E  1 692 ? 111.28347 127.72696 173.60921 1.000 51.03494 ? 692  ASP   E OD1 1 
ATOM   28575 O OD2 . ASP   E  1 692 ? 110.12552 125.93369 173.12294 1.000 49.33009 ? 692  ASP   E OD2 1 
ATOM   28576 N N   . ILE   E  1 693 ? 106.92478 124.89107 173.24613 1.000 22.70109 ? 693  ILE   E N   1 
ATOM   28577 C CA  . ILE   E  1 693 ? 106.71508 123.46606 173.47162 1.000 23.17336 ? 693  ILE   E CA  1 
ATOM   28578 C C   . ILE   E  1 693 ? 107.29395 122.70816 172.28587 1.000 21.44972 ? 693  ILE   E C   1 
ATOM   28579 O O   . ILE   E  1 693 ? 106.68348 122.67102 171.21111 1.000 27.49803 ? 693  ILE   E O   1 
ATOM   28580 C CB  . ILE   E  1 693 ? 105.23595 123.10622 173.66397 1.000 25.26691 ? 693  ILE   E CB  1 
ATOM   28581 C CG1 . ILE   E  1 693 ? 104.60520 123.94458 174.77775 1.000 21.00486 ? 693  ILE   E CG1 1 
ATOM   28582 C CG2 . ILE   E  1 693 ? 105.09319 121.62434 173.95462 1.000 15.61985 ? 693  ILE   E CG2 1 
ATOM   28583 C CD1 . ILE   E  1 693 ? 103.11305 123.78705 174.87507 1.000 25.92308 ? 693  ILE   E CD1 1 
ATOM   28584 N N   . HIS   E  1 694 ? 108.45099 122.08729 172.48172 1.000 29.16256 ? 694  HIS   E N   1 
ATOM   28585 C CA  . HIS   E  1 694 ? 108.99943 121.21575 171.45337 1.000 30.19990 ? 694  HIS   E CA  1 
ATOM   28586 C C   . HIS   E  1 694 ? 108.10182 120.00304 171.26259 1.000 24.11257 ? 694  HIS   E C   1 
ATOM   28587 O O   . HIS   E  1 694 ? 107.63098 119.40079 172.22928 1.000 24.18582 ? 694  HIS   E O   1 
ATOM   28588 C CB  . HIS   E  1 694 ? 110.41478 120.77955 171.81946 1.000 23.95791 ? 694  HIS   E CB  1 
ATOM   28589 C CG  . HIS   E  1 694 ? 111.44682 121.82962 171.56648 1.000 40.47491 ? 694  HIS   E CG  1 
ATOM   28590 N ND1 . HIS   E  1 694 ? 111.42132 123.06109 172.18389 1.000 42.45321 ? 694  HIS   E ND1 1 
ATOM   28591 C CD2 . HIS   E  1 694 ? 112.52954 121.83828 170.75390 1.000 44.90053 ? 694  HIS   E CD2 1 
ATOM   28592 C CE1 . HIS   E  1 694 ? 112.44491 123.78253 171.76400 1.000 39.01692 ? 694  HIS   E CE1 1 
ATOM   28593 N NE2 . HIS   E  1 694 ? 113.13419 123.06322 170.89804 1.000 45.95094 ? 694  HIS   E NE2 1 
ATOM   28594 N N   . GLY   E  1 695 ? 107.85980 119.64993 170.00085 1.000 20.53118 ? 695  GLY   E N   1 
ATOM   28595 C CA  . GLY   E  1 695 ? 106.95584 118.57877 169.65879 1.000 12.38567 ? 695  GLY   E CA  1 
ATOM   28596 C C   . GLY   E  1 695 ? 105.52742 119.01181 169.40806 1.000 22.26672 ? 695  GLY   E C   1 
ATOM   28597 O O   . GLY   E  1 695 ? 104.74755 118.23367 168.85230 1.000 36.17373 ? 695  GLY   E O   1 
ATOM   28598 N N   . ALA   E  1 696 ? 105.16184 120.22169 169.81215 1.000 27.81888 ? 696  ALA   E N   1 
ATOM   28599 C CA  . ALA   E  1 696 ? 103.88727 120.82326 169.45987 1.000 27.52293 ? 696  ALA   E CA  1 
ATOM   28600 C C   . ALA   E  1 696 ? 104.10352 121.86527 168.37102 1.000 24.21968 ? 696  ALA   E C   1 
ATOM   28601 O O   . ALA   E  1 696 ? 105.16722 122.48011 168.27588 1.000 39.79545 ? 696  ALA   E O   1 
ATOM   28602 C CB  . ALA   E  1 696 ? 103.22105 121.47096 170.67168 1.000 23.31052 ? 696  ALA   E CB  1 
ATOM   28603 N N   . TYR   E  1 697 ? 103.08290 122.05276 167.54520 1.000 29.84398 ? 697  TYR   E N   1 
ATOM   28604 C CA  . TYR   E  1 697 ? 103.15877 122.94659 166.39814 1.000 35.26837 ? 697  TYR   E CA  1 
ATOM   28605 C C   . TYR   E  1 697 ? 102.03075 123.96061 166.45988 1.000 40.18066 ? 697  TYR   E C   1 
ATOM   28606 O O   . TYR   E  1 697 ? 100.85815 123.58720 166.56345 1.000 35.97091 ? 697  TYR   E O   1 
ATOM   28607 C CB  . TYR   E  1 697 ? 103.10735 122.14285 165.10291 1.000 34.60792 ? 697  TYR   E CB  1 
ATOM   28608 C CG  . TYR   E  1 697 ? 104.07069 120.98379 165.11332 1.000 29.37804 ? 697  TYR   E CG  1 
ATOM   28609 C CD1 . TYR   E  1 697 ? 105.44120 121.20278 165.09640 1.000 34.01740 ? 697  TYR   E CD1 1 
ATOM   28610 C CD2 . TYR   E  1 697 ? 103.62006 119.67891 165.22052 1.000 35.97866 ? 697  TYR   E CD2 1 
ATOM   28611 C CE1 . TYR   E  1 697 ? 106.33106 120.15442 165.12108 1.000 32.32890 ? 697  TYR   E CE1 1 
ATOM   28612 C CE2 . TYR   E  1 697 ? 104.50543 118.62448 165.25736 1.000 36.95833 ? 697  TYR   E CE2 1 
ATOM   28613 C CZ  . TYR   E  1 697 ? 105.85950 118.86679 165.20576 1.000 35.62960 ? 697  TYR   E CZ  1 
ATOM   28614 O OH  . TYR   E  1 697 ? 106.74476 117.81413 165.24107 1.000 42.58101 ? 697  TYR   E OH  1 
ATOM   28615 N N   . ARG   E  1 698 ? 102.39166 125.23788 166.41264 1.000 47.43314 ? 698  ARG   E N   1 
ATOM   28616 C CA  . ARG   E  1 698 ? 101.40098 126.30127 166.39222 1.000 52.53156 ? 698  ARG   E CA  1 
ATOM   28617 C C   . ARG   E  1 698 ? 100.82070 126.42152 164.99037 1.000 53.87416 ? 698  ARG   E C   1 
ATOM   28618 O O   . ARG   E  1 698 ? 101.56212 126.53659 164.01161 1.000 54.44736 ? 698  ARG   E O   1 
ATOM   28619 C CB  . ARG   E  1 698 ? 102.02479 127.62491 166.82666 1.000 45.29962 ? 698  ARG   E CB  1 
ATOM   28620 C CG  . ARG   E  1 698 ? 101.01958 128.71847 167.11917 1.000 51.92540 ? 698  ARG   E CG  1 
ATOM   28621 C CD  . ARG   E  1 698 ? 101.70137 130.07262 167.24236 1.000 54.33197 ? 698  ARG   E CD  1 
ATOM   28622 N NE  . ARG   E  1 698 ? 100.80790 131.08128 167.79848 1.000 59.44052 ? 698  ARG   E NE  1 
ATOM   28623 C CZ  . ARG   E  1 698 ? 99.89860  131.74172 167.09494 1.000 53.20070 ? 698  ARG   E CZ  1 
ATOM   28624 N NH1 . ARG   E  1 698 ? 99.74041  131.52981 165.79862 1.000 56.13108 ? 698  ARG   E NH1 1 
ATOM   28625 N NH2 . ARG   E  1 698 ? 99.12668  132.63462 167.70735 1.000 54.21275 ? 698  ARG   E NH2 1 
ATOM   28626 N N   . GLN   E  1 699 ? 99.49827  126.38446 164.89442 1.000 54.25018 ? 699  GLN   E N   1 
ATOM   28627 C CA  . GLN   E  1 699 ? 98.83256  126.51378 163.61066 1.000 57.94004 ? 699  GLN   E CA  1 
ATOM   28628 C C   . GLN   E  1 699 ? 98.58627  127.98646 163.29197 1.000 56.07911 ? 699  GLN   E C   1 
ATOM   28629 O O   . GLN   E  1 699 ? 98.85438  128.87897 164.10001 1.000 57.38931 ? 699  GLN   E O   1 
ATOM   28630 C CB  . GLN   E  1 699 ? 97.53122  125.71729 163.60177 1.000 55.80934 ? 699  GLN   E CB  1 
ATOM   28631 C CG  . GLN   E  1 699 ? 97.73038  124.20969 163.62128 1.000 52.87804 ? 699  GLN   E CG  1 
ATOM   28632 C CD  . GLN   E  1 699 ? 98.61004  123.71544 162.48711 1.000 58.43298 ? 699  GLN   E CD  1 
ATOM   28633 O OE1 . GLN   E  1 699 ? 99.71110  123.21437 162.71350 1.000 55.77373 ? 699  GLN   E OE1 1 
ATOM   28634 N NE2 . GLN   E  1 699 ? 98.12545  123.85214 161.25839 1.000 56.09018 ? 699  GLN   E NE2 1 
ATOM   28635 N N   . ALA   E  1 700 ? 98.06692  128.24327 162.08816 1.000 49.46592 ? 700  ALA   E N   1 
ATOM   28636 C CA  . ALA   E  1 700 ? 97.80435  129.61689 161.66960 1.000 45.18201 ? 700  ALA   E CA  1 
ATOM   28637 C C   . ALA   E  1 700 ? 96.76343  130.27753 162.56300 1.000 49.07381 ? 700  ALA   E C   1 
ATOM   28638 O O   . ALA   E  1 700 ? 96.89328  131.45571 162.91541 1.000 48.13104 ? 700  ALA   E O   1 
ATOM   28639 C CB  . ALA   E  1 700 ? 97.35518  129.64379 160.20953 1.000 44.81890 ? 700  ALA   E CB  1 
ATOM   28640 N N   . ASP   E  1 701 ? 95.72204  129.53480 162.93915 1.000 53.61885 ? 701  ASP   E N   1 
ATOM   28641 C CA  . ASP   E  1 701 ? 94.69665  130.05915 163.83178 1.000 51.41496 ? 701  ASP   E CA  1 
ATOM   28642 C C   . ASP   E  1 701 ? 95.19801  130.27559 165.25316 1.000 55.22193 ? 701  ASP   E C   1 
ATOM   28643 O O   . ASP   E  1 701 ? 94.49057  130.89904 166.05121 1.000 59.04241 ? 701  ASP   E O   1 
ATOM   28644 C CB  . ASP   E  1 701 ? 93.48819  129.12025 163.84197 1.000 50.74932 ? 701  ASP   E CB  1 
ATOM   28645 C CG  . ASP   E  1 701 ? 93.88204  127.66090 163.98065 1.000 61.62096 ? 701  ASP   E CG  1 
ATOM   28646 O OD1 . ASP   E  1 701 ? 94.88960  127.37126 164.65808 1.000 62.14469 ? 701  ASP   E OD1 1 
ATOM   28647 O OD2 . ASP   E  1 701 ? 93.18143  126.79992 163.40751 1.000 60.79812 ? 701  ASP   E OD2 1 
ATOM   28648 N N   . GLY   E  1 702 ? 96.38505  129.77641 165.59122 1.000 50.64360 ? 702  GLY   E N   1 
ATOM   28649 C CA  . GLY   E  1 702 ? 96.94033  129.92780 166.91704 1.000 46.01628 ? 702  GLY   E CA  1 
ATOM   28650 C C   . GLY   E  1 702 ? 96.82261  128.70392 167.79799 1.000 45.85489 ? 702  GLY   E C   1 
ATOM   28651 O O   . GLY   E  1 702 ? 97.44028  128.67205 168.86909 1.000 51.99727 ? 702  GLY   E O   1 
ATOM   28652 N N   . ARG   E  1 703 ? 96.05149  127.70359 167.38574 1.000 63.67727 ? 703  ARG   E N   1 
ATOM   28653 C CA  . ARG   E  1 703 ? 95.93048  126.48129 168.15895 1.000 63.42813 ? 703  ARG   E CA  1 
ATOM   28654 C C   . ARG   E  1 703 ? 97.19774  125.64309 168.01862 1.000 60.21037 ? 703  ARG   E C   1 
ATOM   28655 O O   . ARG   E  1 703 ? 98.07612  125.92182 167.19898 1.000 62.41427 ? 703  ARG   E O   1 
ATOM   28656 C CB  . ARG   E  1 703 ? 94.70422  125.68669 167.71900 1.000 62.61021 ? 703  ARG   E CB  1 
ATOM   28657 C CG  . ARG   E  1 703 ? 93.49347  126.54841 167.41038 1.000 65.15918 ? 703  ARG   E CG  1 
ATOM   28658 C CD  . ARG   E  1 703 ? 92.29502  125.70012 167.02740 1.000 71.71096 ? 703  ARG   E CD  1 
ATOM   28659 N NE  . ARG   E  1 703 ? 91.90878  124.79622 168.10323 1.000 71.58935 ? 703  ARG   E NE  1 
ATOM   28660 C CZ  . ARG   E  1 703 ? 90.97469  123.86159 167.99733 1.000 71.26717 ? 703  ARG   E CZ  1 
ATOM   28661 N NH1 . ARG   E  1 703 ? 90.30476  123.67869 166.87214 1.000 65.13946 ? 703  ARG   E NH1 1 
ATOM   28662 N NH2 . ARG   E  1 703 ? 90.70612  123.09144 169.04717 1.000 70.63361 ? 703  ARG   E NH2 1 
ATOM   28663 N N   . TYR   E  1 704 ? 97.29079  124.60103 168.83295 1.000 44.26589 ? 704  TYR   E N   1 
ATOM   28664 C CA  . TYR   E  1 704 ? 98.47095  123.75223 168.85671 1.000 40.15375 ? 704  TYR   E CA  1 
ATOM   28665 C C   . TYR   E  1 704 ? 98.10555  122.32170 168.50094 1.000 39.55306 ? 704  TYR   E C   1 
ATOM   28666 O O   . TYR   E  1 704 ? 97.10359  121.78600 168.98132 1.000 42.70841 ? 704  TYR   E O   1 
ATOM   28667 C CB  . TYR   E  1 704 ? 99.13915  123.79286 170.21911 1.000 38.14144 ? 704  TYR   E CB  1 
ATOM   28668 C CG  . TYR   E  1 704 ? 100.05998 124.96906 170.35604 1.000 38.90343 ? 704  TYR   E CG  1 
ATOM   28669 C CD1 . TYR   E  1 704 ? 99.56151  126.22594 170.66487 1.000 39.98032 ? 704  TYR   E CD1 1 
ATOM   28670 C CD2 . TYR   E  1 704 ? 101.41898 124.83729 170.13770 1.000 37.47619 ? 704  TYR   E CD2 1 
ATOM   28671 C CE1 . TYR   E  1 704 ? 100.40021 127.31436 170.79069 1.000 41.92683 ? 704  TYR   E CE1 1 
ATOM   28672 C CE2 . TYR   E  1 704 ? 102.26407 125.92201 170.25156 1.000 39.58672 ? 704  TYR   E CE2 1 
ATOM   28673 C CZ  . TYR   E  1 704 ? 101.74889 127.15699 170.57684 1.000 39.51866 ? 704  TYR   E CZ  1 
ATOM   28674 O OH  . TYR   E  1 704 ? 102.58942 128.24176 170.69190 1.000 47.06270 ? 704  TYR   E OH  1 
ATOM   28675 N N   . THR   E  1 705 ? 98.93891  121.70540 167.67351 1.000 35.52115 ? 705  THR   E N   1 
ATOM   28676 C CA  . THR   E  1 705 ? 98.74261  120.33043 167.25271 1.000 36.65751 ? 705  THR   E CA  1 
ATOM   28677 C C   . THR   E  1 705 ? 99.93947  119.48441 167.65795 1.000 32.43116 ? 705  THR   E C   1 
ATOM   28678 O O   . THR   E  1 705 ? 101.05482 119.98119 167.83845 1.000 28.27699 ? 705  THR   E O   1 
ATOM   28679 C CB  . THR   E  1 705 ? 98.54485  120.21767 165.73567 1.000 37.38347 ? 705  THR   E CB  1 
ATOM   28680 O OG1 . THR   E  1 705 ? 99.72275  120.67881 165.06775 1.000 44.43058 ? 705  THR   E OG1 1 
ATOM   28681 C CG2 . THR   E  1 705 ? 97.35301  121.04390 165.28952 1.000 40.15115 ? 705  THR   E CG2 1 
ATOM   28682 N N   . VAL   E  1 706 ? 99.68086  118.19019 167.78937 1.000 26.89070 ? 706  VAL   E N   1 
ATOM   28683 C CA  . VAL   E  1 706 ? 100.71632 117.19764 168.01853 1.000 24.40984 ? 706  VAL   E CA  1 
ATOM   28684 C C   . VAL   E  1 706 ? 100.52086 116.06331 167.02669 1.000 29.09818 ? 706  VAL   E C   1 
ATOM   28685 O O   . VAL   E  1 706 ? 99.41114  115.81130 166.54442 1.000 36.94729 ? 706  VAL   E O   1 
ATOM   28686 C CB  . VAL   E  1 706 ? 100.70668 116.66187 169.46729 1.000 26.67665 ? 706  VAL   E CB  1 
ATOM   28687 C CG1 . VAL   E  1 706 ? 101.15036 117.73680 170.42102 1.000 26.38593 ? 706  VAL   E CG1 1 
ATOM   28688 C CG2 . VAL   E  1 706 ? 99.32726  116.14327 169.84581 1.000 32.18768 ? 706  VAL   E CG2 1 
ATOM   28689 N N   . LYS   E  1 707 ? 101.61672 115.38159 166.71740 1.000 31.33207 ? 707  LYS   E N   1 
ATOM   28690 C CA  . LYS   E  1 707 ? 101.58086 114.21980 165.84392 1.000 32.18547 ? 707  LYS   E CA  1 
ATOM   28691 C C   . LYS   E  1 707 ? 101.45535 112.95794 166.67932 1.000 30.52392 ? 707  LYS   E C   1 
ATOM   28692 O O   . LYS   E  1 707 ? 102.14174 112.80312 167.69326 1.000 30.50632 ? 707  LYS   E O   1 
ATOM   28693 C CB  . LYS   E  1 707 ? 102.82887 114.15209 164.97003 1.000 31.96457 ? 707  LYS   E CB  1 
ATOM   28694 C CG  . LYS   E  1 707 ? 103.40217 115.50039 164.62420 1.000 40.95216 ? 707  LYS   E CG  1 
ATOM   28695 C CD  . LYS   E  1 707 ? 103.80562 115.56137 163.16506 1.000 41.88217 ? 707  LYS   E CD  1 
ATOM   28696 C CE  . LYS   E  1 707 ? 104.71941 114.40421 162.79639 1.000 46.70677 ? 707  LYS   E CE  1 
ATOM   28697 N NZ  . LYS   E  1 707 ? 104.97613 114.35638 161.33096 1.000 43.91256 ? 707  LYS   E NZ  1 
ATOM   28698 N N   . VAL   E  1 708 ? 100.55763 112.07070 166.26227 1.000 24.11384 ? 708  VAL   E N   1 
ATOM   28699 C CA  . VAL   E  1 708 ? 100.29690 110.83318 166.97611 1.000 22.46959 ? 708  VAL   E CA  1 
ATOM   28700 C C   . VAL   E  1 708 ? 100.22565 109.69139 165.97361 1.000 26.03353 ? 708  VAL   E C   1 
ATOM   28701 O O   . VAL   E  1 708 ? 100.00114 109.88870 164.77845 1.000 35.43479 ? 708  VAL   E O   1 
ATOM   28702 C CB  . VAL   E  1 708 ? 98.99689  110.90029 167.80510 1.000 28.06132 ? 708  VAL   E CB  1 
ATOM   28703 C CG1 . VAL   E  1 708 ? 99.08743  111.99664 168.85225 1.000 28.19995 ? 708  VAL   E CG1 1 
ATOM   28704 C CG2 . VAL   E  1 708 ? 97.80042  111.13079 166.89156 1.000 25.53449 ? 708  VAL   E CG2 1 
ATOM   28705 N N   . ILE   E  1 709 ? 100.41813 108.48049 166.48594 1.000 19.72974 ? 709  ILE   E N   1 
ATOM   28706 C CA  . ILE   E  1 709 ? 100.35633 107.29372 165.64705 1.000 27.94942 ? 709  ILE   E CA  1 
ATOM   28707 C C   . ILE   E  1 709 ? 98.92921  107.08998 165.15885 1.000 35.98012 ? 709  ILE   E C   1 
ATOM   28708 O O   . ILE   E  1 709 ? 97.97388  107.14741 165.94184 1.000 38.03898 ? 709  ILE   E O   1 
ATOM   28709 C CB  . ILE   E  1 709 ? 100.87605 106.07234 166.41667 1.000 25.39296 ? 709  ILE   E CB  1 
ATOM   28710 C CG1 . ILE   E  1 709 ? 102.23606 106.37835 167.05451 1.000 28.71764 ? 709  ILE   E CG1 1 
ATOM   28711 C CG2 . ILE   E  1 709 ? 100.95647 104.87987 165.50920 1.000 33.17723 ? 709  ILE   E CG2 1 
ATOM   28712 C CD1 . ILE   E  1 709 ? 103.20751 107.06882 166.12666 1.000 29.15444 ? 709  ILE   E CD1 1 
ATOM   28713 N N   . LYS   E  1 710 ? 98.77744  106.87351 163.85682 1.000 54.32847 ? 710  LYS   E N   1 
ATOM   28714 C CA  . LYS   E  1 710 ? 97.46116  106.63594 163.26958 1.000 60.86317 ? 710  LYS   E CA  1 
ATOM   28715 C C   . LYS   E  1 710 ? 96.86495  105.33134 163.77863 1.000 66.25327 ? 710  LYS   E C   1 
ATOM   28716 O O   . LYS   E  1 710 ? 95.65245  105.21976 163.96865 1.000 68.18112 ? 710  LYS   E O   1 
ATOM   28717 C CB  . LYS   E  1 710 ? 97.54433  106.61559 161.74261 1.000 57.68407 ? 710  LYS   E CB  1 
ATOM   28718 C CG  . LYS   E  1 710 ? 97.08192  107.90023 161.08166 1.000 61.81722 ? 710  LYS   E CG  1 
ATOM   28719 C CD  . LYS   E  1 710 ? 96.59423  107.65933 159.66141 1.000 67.65379 ? 710  LYS   E CD  1 
ATOM   28720 C CE  . LYS   E  1 710 ? 97.73894  107.35024 158.71375 1.000 62.51061 ? 710  LYS   E CE  1 
ATOM   28721 N NZ  . LYS   E  1 710 ? 98.62305  108.52993 158.51350 1.000 68.22463 ? 710  LYS   E NZ  1 
ATOM   28722 O OXT . LYS   E  1 710 ? 97.57706  104.35694 164.01813 1.000 60.49906 ? 710  LYS   E OXT 1 
ATOM   28723 N N   . MET   F  1 1   ? 173.77415 196.50045 154.91678 1.000 18.84395 ? 1    MET   F N   1 
ATOM   28724 C CA  . MET   F  1 1   ? 174.80722 196.40942 153.89244 1.000 22.33136 ? 1    MET   F CA  1 
ATOM   28725 C C   . MET   F  1 1   ? 175.55949 195.08258 153.99724 1.000 13.36848 ? 1    MET   F C   1 
ATOM   28726 O O   . MET   F  1 1   ? 176.76748 195.06162 154.21550 1.000 15.18381 ? 1    MET   F O   1 
ATOM   28727 C CB  . MET   F  1 1   ? 175.77404 197.59213 154.00981 1.000 18.70689 ? 1    MET   F CB  1 
ATOM   28728 C CG  . MET   F  1 1   ? 176.54507 197.88878 152.73639 1.000 22.18163 ? 1    MET   F CG  1 
ATOM   28729 S SD  . MET   F  1 1   ? 175.43978 198.01590 151.32195 1.000 30.60411 ? 1    MET   F SD  1 
ATOM   28730 C CE  . MET   F  1 1   ? 174.79598 199.67519 151.52490 1.000 17.93039 ? 1    MET   F CE  1 
ATOM   28731 N N   . ASN   F  1 2   ? 174.83593 193.97004 153.83689 1.000 4.82342  ? 2    ASN   F N   1 
ATOM   28732 C CA  . ASN   F  1 2   ? 175.44120 192.67007 154.09748 1.000 8.03326  ? 2    ASN   F CA  1 
ATOM   28733 C C   . ASN   F  1 2   ? 175.01584 191.58531 153.10490 1.000 2.78147  ? 2    ASN   F C   1 
ATOM   28734 O O   . ASN   F  1 2   ? 175.18548 190.39737 153.39839 1.000 4.50145  ? 2    ASN   F O   1 
ATOM   28735 C CB  . ASN   F  1 2   ? 175.10903 192.21008 155.51915 1.000 2.38611  ? 2    ASN   F CB  1 
ATOM   28736 C CG  . ASN   F  1 2   ? 173.69165 191.71420 155.64647 1.000 4.53799  ? 2    ASN   F CG  1 
ATOM   28737 O OD1 . ASN   F  1 2   ? 172.77724 192.26119 155.04025 1.000 14.09325 ? 2    ASN   F OD1 1 
ATOM   28738 N ND2 . ASN   F  1 2   ? 173.50425 190.65586 156.42184 1.000 14.21730 ? 2    ASN   F ND2 1 
ATOM   28739 N N   . ILE   F  1 3   ? 174.47824 191.94687 151.94535 1.000 3.13218  ? 3    ILE   F N   1 
ATOM   28740 C CA  . ILE   F  1 3   ? 174.01682 190.97323 150.96125 1.000 1.25206  ? 3    ILE   F CA  1 
ATOM   28741 C C   . ILE   F  1 3   ? 175.11107 190.77157 149.92083 1.000 1.32835  ? 3    ILE   F C   1 
ATOM   28742 O O   . ILE   F  1 3   ? 175.60123 191.73712 149.33182 1.000 4.58653  ? 3    ILE   F O   1 
ATOM   28743 C CB  . ILE   F  1 3   ? 172.69440 191.42092 150.31366 1.000 4.95344  ? 3    ILE   F CB  1 
ATOM   28744 C CG1 . ILE   F  1 3   ? 171.60872 191.56301 151.39017 1.000 8.10845  ? 3    ILE   F CG1 1 
ATOM   28745 C CG2 . ILE   F  1 3   ? 172.25256 190.42873 149.23716 1.000 3.60205  ? 3    ILE   F CG2 1 
ATOM   28746 C CD1 . ILE   F  1 3   ? 170.28547 192.08939 150.88268 1.000 6.82702  ? 3    ILE   F CD1 1 
ATOM   28747 N N   . ILE   F  1 4   ? 175.50795 189.51976 149.71427 1.000 1.40749  ? 4    ILE   F N   1 
ATOM   28748 C CA  . ILE   F  1 4   ? 176.52734 189.14037 148.74160 1.000 0.98681  ? 4    ILE   F CA  1 
ATOM   28749 C C   . ILE   F  1 4   ? 175.87896 188.24866 147.69542 1.000 0.15566  ? 4    ILE   F C   1 
ATOM   28750 O O   . ILE   F  1 4   ? 175.27207 187.22948 148.03783 1.000 2.41629  ? 4    ILE   F O   1 
ATOM   28751 C CB  . ILE   F  1 4   ? 177.70624 188.40552 149.40605 1.000 0.63631  ? 4    ILE   F CB  1 
ATOM   28752 C CG1 . ILE   F  1 4   ? 178.38708 189.29889 150.44106 1.000 5.15327  ? 4    ILE   F CG1 1 
ATOM   28753 C CG2 . ILE   F  1 4   ? 178.67782 187.88608 148.34955 1.000 0.56047  ? 4    ILE   F CG2 1 
ATOM   28754 C CD1 . ILE   F  1 4   ? 179.30277 190.33328 149.85717 1.000 15.30484 ? 4    ILE   F CD1 1 
ATOM   28755 N N   . ALA   F  1 5   ? 176.02737 188.61262 146.42861 1.000 0.06879  ? 5    ALA   F N   1 
ATOM   28756 C CA  . ALA   F  1 5   ? 175.46194 187.84045 145.33097 1.000 0.87889  ? 5    ALA   F CA  1 
ATOM   28757 C C   . ALA   F  1 5   ? 176.55570 186.96592 144.73262 1.000 0.89608  ? 5    ALA   F C   1 
ATOM   28758 O O   . ALA   F  1 5   ? 177.60813 187.47006 144.33288 1.000 3.30122  ? 5    ALA   F O   1 
ATOM   28759 C CB  . ALA   F  1 5   ? 174.85194 188.75355 144.26805 1.000 0.05267  ? 5    ALA   F CB  1 
ATOM   28760 N N   . ILE   F  1 6   ? 176.30659 185.66303 144.68565 1.000 0.63198  ? 6    ILE   F N   1 
ATOM   28761 C CA  . ILE   F  1 6   ? 177.21182 184.69827 144.07459 1.000 0.67745  ? 6    ILE   F CA  1 
ATOM   28762 C C   . ILE   F  1 6   ? 176.58059 184.24751 142.76907 1.000 0.43455  ? 6    ILE   F C   1 
ATOM   28763 O O   . ILE   F  1 6   ? 175.47023 183.70263 142.76199 1.000 6.63692  ? 6    ILE   F O   1 
ATOM   28764 C CB  . ILE   F  1 6   ? 177.48593 183.50276 144.99873 1.000 0.76308  ? 6    ILE   F CB  1 
ATOM   28765 C CG1 . ILE   F  1 6   ? 178.15636 183.96816 146.29347 1.000 1.93052  ? 6    ILE   F CG1 1 
ATOM   28766 C CG2 . ILE   F  1 6   ? 178.36313 182.47559 144.28800 1.000 0.43956  ? 6    ILE   F CG2 1 
ATOM   28767 C CD1 . ILE   F  1 6   ? 178.54351 182.83521 147.21158 1.000 2.25758  ? 6    ILE   F CD1 1 
ATOM   28768 N N   . LEU   F  1 7   ? 177.28375 184.46626 141.66803 1.000 0.27239  ? 7    LEU   F N   1 
ATOM   28769 C CA  . LEU   F  1 7   ? 176.75156 184.19128 140.33934 1.000 4.38007  ? 7    LEU   F CA  1 
ATOM   28770 C C   . LEU   F  1 7   ? 177.56290 183.08189 139.67829 1.000 12.26600 ? 7    LEU   F C   1 
ATOM   28771 O O   . LEU   F  1 7   ? 178.59169 183.35968 139.05856 1.000 34.81117 ? 7    LEU   F O   1 
ATOM   28772 C CB  . LEU   F  1 7   ? 176.75802 185.45353 139.49433 1.000 3.41356  ? 7    LEU   F CB  1 
ATOM   28773 C CG  . LEU   F  1 7   ? 176.43257 185.27590 138.01415 1.000 9.98773  ? 7    LEU   F CG  1 
ATOM   28774 C CD1 . LEU   F  1 7   ? 174.93234 185.16603 137.79893 1.000 12.95633 ? 7    LEU   F CD1 1 
ATOM   28775 C CD2 . LEU   F  1 7   ? 177.02407 186.41691 137.20764 1.000 8.52045  ? 7    LEU   F CD2 1 
ATOM   28776 N N   . ASN   F  1 8   ? 177.12992 181.83320 139.86395 1.000 35.19558 ? 8    ASN   F N   1 
ATOM   28777 C CA  . ASN   F  1 8   ? 177.38084 180.73706 138.92320 1.000 48.39546 ? 8    ASN   F CA  1 
ATOM   28778 C C   . ASN   F  1 8   ? 176.81602 179.44728 139.49844 1.000 46.73114 ? 8    ASN   F C   1 
ATOM   28779 O O   . ASN   F  1 8   ? 176.56245 179.34064 140.70101 1.000 52.16700 ? 8    ASN   F O   1 
ATOM   28780 C CB  . ASN   F  1 8   ? 178.86714 180.53966 138.59440 1.000 48.62453 ? 8    ASN   F CB  1 
ATOM   28781 C CG  . ASN   F  1 8   ? 179.10503 180.34074 137.11072 1.000 51.04031 ? 8    ASN   F CG  1 
ATOM   28782 O OD1 . ASN   F  1 8   ? 178.19597 179.95626 136.37429 1.000 52.51610 ? 8    ASN   F OD1 1 
ATOM   28783 N ND2 . ASN   F  1 8   ? 180.32695 180.59996 136.66309 1.000 40.88077 ? 8    ASN   F ND2 1 
ATOM   28784 N N   . HIS   F  1 9   ? 176.61567 178.46871 138.61390 1.000 63.02645 ? 9    HIS   F N   1 
ATOM   28785 C CA  . HIS   F  1 9   ? 176.37119 177.07567 138.99850 1.000 65.62327 ? 9    HIS   F CA  1 
ATOM   28786 C C   . HIS   F  1 9   ? 177.20520 176.23188 138.03341 1.000 63.40257 ? 9    HIS   F C   1 
ATOM   28787 O O   . HIS   F  1 9   ? 176.70884 175.77955 136.99990 1.000 61.85803 ? 9    HIS   F O   1 
ATOM   28788 C CB  . HIS   F  1 9   ? 174.88980 176.72435 138.93768 1.000 66.20082 ? 9    HIS   F CB  1 
ATOM   28789 C CG  . HIS   F  1 9   ? 174.00215 177.73062 139.60326 1.000 67.67713 ? 9    HIS   F CG  1 
ATOM   28790 N ND1 . HIS   F  1 9   ? 173.98339 177.92138 140.96805 1.000 65.98094 ? 9    HIS   F ND1 1 
ATOM   28791 C CD2 . HIS   F  1 9   ? 173.09826 178.59923 139.09043 1.000 69.11741 ? 9    HIS   F CD2 1 
ATOM   28792 C CE1 . HIS   F  1 9   ? 173.11068 178.86700 141.26715 1.000 64.93384 ? 9    HIS   F CE1 1 
ATOM   28793 N NE2 . HIS   F  1 9   ? 172.55813 179.29328 140.14582 1.000 68.07185 ? 9    HIS   F NE2 1 
ATOM   28794 N N   . MET   F  1 10  ? 178.46776 176.01737 138.38340 1.000 67.80111 ? 10   MET   F N   1 
ATOM   28795 C CA  . MET   F  1 10  ? 179.43638 175.47148 137.44814 1.000 66.75392 ? 10   MET   F CA  1 
ATOM   28796 C C   . MET   F  1 10  ? 179.36693 173.94726 137.49948 1.000 70.62761 ? 10   MET   F C   1 
ATOM   28797 O O   . MET   F  1 10  ? 178.48418 173.36867 138.13548 1.000 69.43227 ? 10   MET   F O   1 
ATOM   28798 C CB  . MET   F  1 10  ? 180.82638 176.02078 137.76442 1.000 66.17219 ? 10   MET   F CB  1 
ATOM   28799 C CG  . MET   F  1 10  ? 180.96066 177.50326 137.44691 1.000 74.64999 ? 10   MET   F CG  1 
ATOM   28800 S SD  . MET   F  1 10  ? 182.40431 178.30018 138.16485 1.000 67.87712 ? 10   MET   F SD  1 
ATOM   28801 C CE  . MET   F  1 10  ? 181.84888 178.71150 139.82033 1.000 70.86877 ? 10   MET   F CE  1 
ATOM   28802 N N   . GLY   F  1 11  ? 180.27979 173.27353 136.81534 1.000 24.37362 ? 11   GLY   F N   1 
ATOM   28803 C CA  . GLY   F  1 11  ? 180.24052 171.82765 136.82015 1.000 17.17307 ? 11   GLY   F CA  1 
ATOM   28804 C C   . GLY   F  1 11  ? 181.55370 171.16869 137.18520 1.000 14.83770 ? 11   GLY   F C   1 
ATOM   28805 O O   . GLY   F  1 11  ? 181.83177 170.05861 136.73023 1.000 24.14419 ? 11   GLY   F O   1 
ATOM   28806 N N   . VAL   F  1 12  ? 182.37702 171.83285 137.99592 1.000 13.13373 ? 12   VAL   F N   1 
ATOM   28807 C CA  . VAL   F  1 12  ? 183.67210 171.29130 138.39090 1.000 3.87032  ? 12   VAL   F CA  1 
ATOM   28808 C C   . VAL   F  1 12  ? 183.82334 171.42266 139.89885 1.000 2.62565  ? 12   VAL   F C   1 
ATOM   28809 O O   . VAL   F  1 12  ? 183.58810 172.49674 140.46300 1.000 10.57729 ? 12   VAL   F O   1 
ATOM   28810 C CB  . VAL   F  1 12  ? 184.83860 171.98399 137.65993 1.000 10.96285 ? 12   VAL   F CB  1 
ATOM   28811 C CG1 . VAL   F  1 12  ? 184.98327 171.41690 136.25737 1.000 8.54747  ? 12   VAL   F CG1 1 
ATOM   28812 C CG2 . VAL   F  1 12  ? 184.64323 173.48308 137.61426 1.000 2.10017  ? 12   VAL   F CG2 1 
ATOM   28813 N N   . TYR   F  1 13  ? 184.23863 170.33234 140.54286 1.000 2.44767  ? 13   TYR   F N   1 
ATOM   28814 C CA  . TYR   F  1 13  ? 184.36493 170.32557 141.99401 1.000 1.02091  ? 13   TYR   F CA  1 
ATOM   28815 C C   . TYR   F  1 13  ? 185.40287 171.33977 142.46992 1.000 0.36738  ? 13   TYR   F C   1 
ATOM   28816 O O   . TYR   F  1 13  ? 185.19422 172.01476 143.48575 1.000 0.97627  ? 13   TYR   F O   1 
ATOM   28817 C CB  . TYR   F  1 13  ? 184.71617 168.91852 142.47373 1.000 0.61935  ? 13   TYR   F CB  1 
ATOM   28818 C CG  . TYR   F  1 13  ? 184.60751 168.73092 143.96151 1.000 0.70274  ? 13   TYR   F CG  1 
ATOM   28819 C CD1 . TYR   F  1 13  ? 185.69017 168.98294 144.79226 1.000 1.01179  ? 13   TYR   F CD1 1 
ATOM   28820 C CD2 . TYR   F  1 13  ? 183.42446 168.29663 144.53827 1.000 2.46688  ? 13   TYR   F CD2 1 
ATOM   28821 C CE1 . TYR   F  1 13  ? 185.59794 168.80164 146.15284 1.000 5.55509  ? 13   TYR   F CE1 1 
ATOM   28822 C CE2 . TYR   F  1 13  ? 183.32100 168.11391 145.89948 1.000 2.63611  ? 13   TYR   F CE2 1 
ATOM   28823 C CZ  . TYR   F  1 13  ? 184.41107 168.36861 146.70338 1.000 6.75919  ? 13   TYR   F CZ  1 
ATOM   28824 O OH  . TYR   F  1 13  ? 184.31678 168.19384 148.06259 1.000 16.05638 ? 13   TYR   F OH  1 
ATOM   28825 N N   . PHE   F  1 14  ? 186.51215 171.48350 141.73217 1.000 0.18400  ? 14   PHE   F N   1 
ATOM   28826 C CA  . PHE   F  1 14  ? 187.60149 172.34874 142.18140 1.000 0.24107  ? 14   PHE   F CA  1 
ATOM   28827 C C   . PHE   F  1 14  ? 187.19237 173.81562 142.24181 1.000 0.27367  ? 14   PHE   F C   1 
ATOM   28828 O O   . PHE   F  1 14  ? 187.88471 174.60968 142.88332 1.000 2.79426  ? 14   PHE   F O   1 
ATOM   28829 C CB  . PHE   F  1 14  ? 188.85258 172.15461 141.30535 1.000 0.15431  ? 14   PHE   F CB  1 
ATOM   28830 C CG  . PHE   F  1 14  ? 188.88920 172.99487 140.05434 1.000 0.17080  ? 14   PHE   F CG  1 
ATOM   28831 C CD1 . PHE   F  1 14  ? 188.33963 172.52378 138.87596 1.000 0.10536  ? 14   PHE   F CD1 1 
ATOM   28832 C CD2 . PHE   F  1 14  ? 189.51070 174.23671 140.04344 1.000 0.14480  ? 14   PHE   F CD2 1 
ATOM   28833 C CE1 . PHE   F  1 14  ? 188.37962 173.27393 137.72010 1.000 1.19881  ? 14   PHE   F CE1 1 
ATOM   28834 C CE2 . PHE   F  1 14  ? 189.55339 174.99471 138.88639 1.000 0.24931  ? 14   PHE   F CE2 1 
ATOM   28835 C CZ  . PHE   F  1 14  ? 188.98546 174.51138 137.72156 1.000 0.45267  ? 14   PHE   F CZ  1 
ATOM   28836 N N   . LYS   F  1 15  ? 186.08119 174.18662 141.61235 1.000 0.48508  ? 15   LYS   F N   1 
ATOM   28837 C CA  . LYS   F  1 15  ? 185.49530 175.50733 141.80234 1.000 0.73875  ? 15   LYS   F CA  1 
ATOM   28838 C C   . LYS   F  1 15  ? 184.31997 175.49816 142.77176 1.000 0.65908  ? 15   LYS   F C   1 
ATOM   28839 O O   . LYS   F  1 15  ? 184.24784 176.35852 143.65210 1.000 3.67566  ? 15   LYS   F O   1 
ATOM   28840 C CB  . LYS   F  1 15  ? 185.02821 176.08510 140.46372 1.000 0.16128  ? 15   LYS   F CB  1 
ATOM   28841 C CG  . LYS   F  1 15  ? 186.12029 176.37940 139.45482 1.000 0.22315  ? 15   LYS   F CG  1 
ATOM   28842 C CD  . LYS   F  1 15  ? 185.49061 176.89934 138.18128 1.000 1.21215  ? 15   LYS   F CD  1 
ATOM   28843 C CE  . LYS   F  1 15  ? 186.49409 177.37508 137.16367 1.000 0.96675  ? 15   LYS   F CE  1 
ATOM   28844 N NZ  . LYS   F  1 15  ? 185.79388 177.96106 135.98157 1.000 3.82392  ? 15   LYS   F NZ  1 
ATOM   28845 N N   . GLU   F  1 16  ? 183.40280 174.53544 142.63363 1.000 2.50331  ? 16   GLU   F N   1 
ATOM   28846 C CA  . GLU   F  1 16  ? 182.19076 174.52250 143.45178 1.000 2.17593  ? 16   GLU   F CA  1 
ATOM   28847 C C   . GLU   F  1 16  ? 182.51524 174.40295 144.93479 1.000 1.47226  ? 16   GLU   F C   1 
ATOM   28848 O O   . GLU   F  1 16  ? 181.93665 175.11084 145.76651 1.000 5.06782  ? 16   GLU   F O   1 
ATOM   28849 C CB  . GLU   F  1 16  ? 181.28095 173.36745 143.03305 1.000 6.78288  ? 16   GLU   F CB  1 
ATOM   28850 C CG  . GLU   F  1 16  ? 180.52112 173.57748 141.75265 1.000 13.89426 ? 16   GLU   F CG  1 
ATOM   28851 C CD  . GLU   F  1 16  ? 180.17523 172.25741 141.08315 1.000 23.15993 ? 16   GLU   F CD  1 
ATOM   28852 O OE1 . GLU   F  1 16  ? 180.89666 171.25873 141.30362 1.000 28.51980 ? 16   GLU   F OE1 1 
ATOM   28853 O OE2 . GLU   F  1 16  ? 179.16755 172.20846 140.35823 1.000 29.21121 ? 16   GLU   F OE2 1 
ATOM   28854 N N   . GLU   F  1 17  ? 183.41653 173.48880 145.28770 1.000 1.62310  ? 17   GLU   F N   1 
ATOM   28855 C CA  . GLU   F  1 17  ? 183.70932 173.26072 146.70115 1.000 0.57960  ? 17   GLU   F CA  1 
ATOM   28856 C C   . GLU   F  1 17  ? 184.30783 174.48246 147.38715 1.000 0.61035  ? 17   GLU   F C   1 
ATOM   28857 O O   . GLU   F  1 17  ? 183.81609 174.85493 148.46868 1.000 5.06934  ? 17   GLU   F O   1 
ATOM   28858 C CB  . GLU   F  1 17  ? 184.59931 172.02138 146.85094 1.000 1.59200  ? 17   GLU   F CB  1 
ATOM   28859 C CG  . GLU   F  1 17  ? 184.83231 171.59773 148.28855 1.000 5.23106  ? 17   GLU   F CG  1 
ATOM   28860 C CD  . GLU   F  1 17  ? 183.54954 171.29263 149.03267 1.000 13.43110 ? 17   GLU   F CD  1 
ATOM   28861 O OE1 . GLU   F  1 17  ? 182.58699 170.81057 148.40235 1.000 20.51760 ? 17   GLU   F OE1 1 
ATOM   28862 O OE2 . GLU   F  1 17  ? 183.50694 171.54591 150.25149 1.000 21.17595 ? 17   GLU   F OE2 1 
ATOM   28863 N N   . PRO   F  1 18  ? 185.33730 175.14632 146.84679 1.000 1.69935  ? 18   PRO   F N   1 
ATOM   28864 C CA  . PRO   F  1 18  ? 185.79568 176.38638 147.48791 1.000 1.38180  ? 18   PRO   F CA  1 
ATOM   28865 C C   . PRO   F  1 18  ? 184.70373 177.43666 147.59043 1.000 0.48670  ? 18   PRO   F C   1 
ATOM   28866 O O   . PRO   F  1 18  ? 184.65466 178.15994 148.58807 1.000 2.46425  ? 18   PRO   F O   1 
ATOM   28867 C CB  . PRO   F  1 18  ? 186.95554 176.84269 146.58728 1.000 0.99439  ? 18   PRO   F CB  1 
ATOM   28868 C CG  . PRO   F  1 18  ? 187.43969 175.58561 145.93698 1.000 2.15002  ? 18   PRO   F CG  1 
ATOM   28869 C CD  . PRO   F  1 18  ? 186.19590 174.78362 145.70147 1.000 0.26257  ? 18   PRO   F CD  1 
ATOM   28870 N N   . ILE   F  1 19  ? 183.80485 177.52326 146.60844 1.000 0.71449  ? 19   ILE   F N   1 
ATOM   28871 C CA  . ILE   F  1 19  ? 182.72877 178.50874 146.69091 1.000 1.27637  ? 19   ILE   F CA  1 
ATOM   28872 C C   . ILE   F  1 19  ? 181.75563 178.15737 147.81690 1.000 0.99986  ? 19   ILE   F C   1 
ATOM   28873 O O   . ILE   F  1 19  ? 181.28195 179.04153 148.53738 1.000 3.63173  ? 19   ILE   F O   1 
ATOM   28874 C CB  . ILE   F  1 19  ? 182.01821 178.65091 145.33140 1.000 0.94940  ? 19   ILE   F CB  1 
ATOM   28875 C CG1 . ILE   F  1 19  ? 182.94406 179.31928 144.30454 1.000 1.47986  ? 19   ILE   F CG1 1 
ATOM   28876 C CG2 . ILE   F  1 19  ? 180.71846 179.43882 145.47348 1.000 1.44252  ? 19   ILE   F CG2 1 
ATOM   28877 C CD1 . ILE   F  1 19  ? 183.76250 180.47697 144.83791 1.000 1.04002  ? 19   ILE   F CD1 1 
ATOM   28878 N N   . ARG   F  1 20  ? 181.44778 176.86852 147.99754 1.000 1.32169  ? 20   ARG   F N   1 
ATOM   28879 C CA  . ARG   F  1 20  ? 180.60026 176.46692 149.12040 1.000 0.86169  ? 20   ARG   F CA  1 
ATOM   28880 C C   . ARG   F  1 20  ? 181.25480 176.79718 150.45885 1.000 2.34101  ? 20   ARG   F C   1 
ATOM   28881 O O   . ARG   F  1 20  ? 180.59990 177.31776 151.37864 1.000 8.08419  ? 20   ARG   F O   1 
ATOM   28882 C CB  . ARG   F  1 20  ? 180.28412 174.97182 149.03719 1.000 1.04865  ? 20   ARG   F CB  1 
ATOM   28883 C CG  . ARG   F  1 20  ? 179.20822 174.62365 148.02964 1.000 4.61476  ? 20   ARG   F CG  1 
ATOM   28884 C CD  . ARG   F  1 20  ? 178.71355 173.19151 148.22730 1.000 10.74885 ? 20   ARG   F CD  1 
ATOM   28885 N NE  . ARG   F  1 20  ? 179.70416 172.21487 147.79547 1.000 10.65264 ? 20   ARG   F NE  1 
ATOM   28886 C CZ  . ARG   F  1 20  ? 179.82797 171.78296 146.54887 1.000 14.64413 ? 20   ARG   F CZ  1 
ATOM   28887 N NH1 . ARG   F  1 20  ? 179.03036 172.21426 145.58746 1.000 16.88505 ? 20   ARG   F NH1 1 
ATOM   28888 N NH2 . ARG   F  1 20  ? 180.77506 170.89690 146.26011 1.000 11.38010 ? 20   ARG   F NH2 1 
ATOM   28889 N N   . GLU   F  1 21  ? 182.55450 176.51898 150.57950 1.000 1.27474  ? 21   GLU   F N   1 
ATOM   28890 C CA  . GLU   F  1 21  ? 183.26166 176.84093 151.81414 1.000 1.68681  ? 21   GLU   F CA  1 
ATOM   28891 C C   . GLU   F  1 21  ? 183.27129 178.34709 152.06425 1.000 0.84902  ? 21   GLU   F C   1 
ATOM   28892 O O   . GLU   F  1 21  ? 183.16865 178.79787 153.21237 1.000 5.72799  ? 21   GLU   F O   1 
ATOM   28893 C CB  . GLU   F  1 21  ? 184.68468 176.28286 151.75883 1.000 2.94809  ? 21   GLU   F CB  1 
ATOM   28894 C CG  . GLU   F  1 21  ? 184.74317 174.76542 151.59369 1.000 8.10447  ? 21   GLU   F CG  1 
ATOM   28895 C CD  . GLU   F  1 21  ? 186.16436 174.22060 151.56110 1.000 16.25760 ? 21   GLU   F CD  1 
ATOM   28896 O OE1 . GLU   F  1 21  ? 187.11703 175.02296 151.57483 1.000 20.36495 ? 21   GLU   F OE1 1 
ATOM   28897 O OE2 . GLU   F  1 21  ? 186.32792 172.98331 151.51357 1.000 32.90406 ? 21   GLU   F OE2 1 
ATOM   28898 N N   . LEU   F  1 22  ? 183.41797 179.13784 150.99830 1.000 1.74762  ? 22   LEU   F N   1 
ATOM   28899 C CA  . LEU   F  1 22  ? 183.37988 180.58941 151.13153 1.000 4.26026  ? 22   LEU   F CA  1 
ATOM   28900 C C   . LEU   F  1 22  ? 182.00221 181.06352 151.57339 1.000 0.88937  ? 22   LEU   F C   1 
ATOM   28901 O O   . LEU   F  1 22  ? 181.89022 181.99917 152.36752 1.000 5.22124  ? 22   LEU   F O   1 
ATOM   28902 C CB  . LEU   F  1 22  ? 183.78173 181.24484 149.81143 1.000 0.53969  ? 22   LEU   F CB  1 
ATOM   28903 C CG  . LEU   F  1 22  ? 183.82409 182.77358 149.80060 1.000 1.93053  ? 22   LEU   F CG  1 
ATOM   28904 C CD1 . LEU   F  1 22  ? 184.77397 183.29227 150.87514 1.000 0.14622  ? 22   LEU   F CD1 1 
ATOM   28905 C CD2 . LEU   F  1 22  ? 184.21471 183.27486 148.41098 1.000 0.12250  ? 22   LEU   F CD2 1 
ATOM   28906 N N   . HIS   F  1 23  ? 180.95011 180.45178 151.03246 1.000 1.75633  ? 23   HIS   F N   1 
ATOM   28907 C CA  . HIS   F  1 23  ? 179.59355 180.71240 151.50231 1.000 5.81617  ? 23   HIS   F CA  1 
ATOM   28908 C C   . HIS   F  1 23  ? 179.50585 180.53682 153.01019 1.000 4.99663  ? 23   HIS   F C   1 
ATOM   28909 O O   . HIS   F  1 23  ? 179.01215 181.41931 153.72407 1.000 9.45679  ? 23   HIS   F O   1 
ATOM   28910 C CB  . HIS   F  1 23  ? 178.62294 179.77855 150.77362 1.000 2.60174  ? 23   HIS   F CB  1 
ATOM   28911 C CG  . HIS   F  1 23  ? 177.20124 179.86403 151.23855 1.000 10.84955 ? 23   HIS   F CG  1 
ATOM   28912 N ND1 . HIS   F  1 23  ? 176.14304 179.91081 150.35947 1.000 20.05011 ? 23   HIS   F ND1 1 
ATOM   28913 C CD2 . HIS   F  1 23  ? 176.65602 179.84241 152.47743 1.000 10.74491 ? 23   HIS   F CD2 1 
ATOM   28914 C CE1 . HIS   F  1 23  ? 175.01027 179.95770 151.03582 1.000 15.36738 ? 23   HIS   F CE1 1 
ATOM   28915 N NE2 . HIS   F  1 23  ? 175.29359 179.91286 152.32298 1.000 20.84023 ? 23   HIS   F NE2 1 
ATOM   28916 N N   . LYS   F  1 24  ? 180.00568 179.40575 153.51282 1.000 7.53474  ? 24   LYS   F N   1 
ATOM   28917 C CA  . LYS   F  1 24  ? 179.93035 179.15432 154.95192 1.000 5.92783  ? 24   LYS   F CA  1 
ATOM   28918 C C   . LYS   F  1 24  ? 180.73459 180.18402 155.74740 1.000 4.91410  ? 24   LYS   F C   1 
ATOM   28919 O O   . LYS   F  1 24  ? 180.26025 180.70325 156.76604 1.000 9.21667  ? 24   LYS   F O   1 
ATOM   28920 C CB  . LYS   F  1 24  ? 180.39821 177.73060 155.26271 1.000 6.66136  ? 24   LYS   F CB  1 
ATOM   28921 C CG  . LYS   F  1 24  ? 181.19802 177.58987 156.54054 1.000 15.97035 ? 24   LYS   F CG  1 
ATOM   28922 C CD  . LYS   F  1 24  ? 181.13029 176.16498 157.08064 1.000 19.39333 ? 24   LYS   F CD  1 
ATOM   28923 C CE  . LYS   F  1 24  ? 181.23589 175.13171 155.96795 1.000 19.23940 ? 24   LYS   F CE  1 
ATOM   28924 N NZ  . LYS   F  1 24  ? 182.58122 175.11118 155.33169 1.000 23.58071 ? 24   LYS   F NZ  1 
ATOM   28925 N N   . ALA   F  1 25  ? 181.95000 180.50246 155.29372 1.000 6.85629  ? 25   ALA   F N   1 
ATOM   28926 C CA  . ALA   F  1 25  ? 182.78161 181.45384 156.02883 1.000 2.94741  ? 25   ALA   F CA  1 
ATOM   28927 C C   . ALA   F  1 25  ? 182.16553 182.85570 156.03372 1.000 1.92488  ? 25   ALA   F C   1 
ATOM   28928 O O   . ALA   F  1 25  ? 182.20146 183.55984 157.05426 1.000 8.16559  ? 25   ALA   F O   1 
ATOM   28929 C CB  . ALA   F  1 25  ? 184.19226 181.47928 155.44351 1.000 0.07425  ? 25   ALA   F CB  1 
ATOM   28930 N N   . LEU   F  1 26  ? 181.58942 183.27497 154.90684 1.000 2.01051  ? 26   LEU   F N   1 
ATOM   28931 C CA  . LEU   F  1 26  ? 180.94035 184.57933 154.85474 1.000 3.11014  ? 26   LEU   F CA  1 
ATOM   28932 C C   . LEU   F  1 26  ? 179.71526 184.61892 155.75733 1.000 2.88790  ? 26   LEU   F C   1 
ATOM   28933 O O   . LEU   F  1 26  ? 179.46943 185.62520 156.43032 1.000 5.27920  ? 26   LEU   F O   1 
ATOM   28934 C CB  . LEU   F  1 26  ? 180.55863 184.92716 153.41714 1.000 1.30548  ? 26   LEU   F CB  1 
ATOM   28935 C CG  . LEU   F  1 26  ? 181.72303 185.23154 152.47131 1.000 0.44908  ? 26   LEU   F CG  1 
ATOM   28936 C CD1 . LEU   F  1 26  ? 181.24484 185.24832 151.02856 1.000 0.15392  ? 26   LEU   F CD1 1 
ATOM   28937 C CD2 . LEU   F  1 26  ? 182.41257 186.54816 152.84438 1.000 0.55016  ? 26   LEU   F CD2 1 
ATOM   28938 N N   . GLU   F  1 27  ? 178.92686 183.54095 155.77795 1.000 4.44069  ? 27   GLU   F N   1 
ATOM   28939 C CA  . GLU   F  1 27  ? 177.78397 183.51185 156.68400 1.000 9.38840  ? 27   GLU   F CA  1 
ATOM   28940 C C   . GLU   F  1 27  ? 178.23455 183.56492 158.13481 1.000 8.94401  ? 27   GLU   F C   1 
ATOM   28941 O O   . GLU   F  1 27  ? 177.54075 184.14228 158.97745 1.000 16.19993 ? 27   GLU   F O   1 
ATOM   28942 C CB  . GLU   F  1 27  ? 176.92716 182.27686 156.42355 1.000 3.92812  ? 27   GLU   F CB  1 
ATOM   28943 C CG  . GLU   F  1 27  ? 175.81461 182.54802 155.44083 1.000 10.11651 ? 27   GLU   F CG  1 
ATOM   28944 C CD  . GLU   F  1 27  ? 175.10295 181.29611 155.00969 1.000 19.89080 ? 27   GLU   F CD  1 
ATOM   28945 O OE1 . GLU   F  1 27  ? 175.30465 180.25034 155.65466 1.000 26.89036 ? 27   GLU   F OE1 1 
ATOM   28946 O OE2 . GLU   F  1 27  ? 174.35076 181.35473 154.01655 1.000 27.51808 ? 27   GLU   F OE2 1 
ATOM   28947 N N   . ALA   F  1 28  ? 179.39890 182.98425 158.43931 1.000 7.12242  ? 28   ALA   F N   1 
ATOM   28948 C CA  . ALA   F  1 28  ? 179.97388 183.14324 159.77061 1.000 8.16831  ? 28   ALA   F CA  1 
ATOM   28949 C C   . ALA   F  1 28  ? 180.39074 184.58565 160.03064 1.000 16.14003 ? 28   ALA   F C   1 
ATOM   28950 O O   . ALA   F  1 28  ? 180.43948 185.01622 161.18742 1.000 19.50801 ? 28   ALA   F O   1 
ATOM   28951 C CB  . ALA   F  1 28  ? 181.16904 182.20564 159.95423 1.000 5.69802  ? 28   ALA   F CB  1 
ATOM   28952 N N   . LEU   F  1 29  ? 180.69903 185.34487 158.97802 1.000 12.52697 ? 29   LEU   F N   1 
ATOM   28953 C CA  . LEU   F  1 29  ? 181.02868 186.75724 159.12783 1.000 9.24088  ? 29   LEU   F CA  1 
ATOM   28954 C C   . LEU   F  1 29  ? 179.79885 187.66942 159.04850 1.000 12.14124 ? 29   LEU   F C   1 
ATOM   28955 O O   . LEU   F  1 29  ? 179.95321 188.87786 158.84679 1.000 18.15971 ? 29   LEU   F O   1 
ATOM   28956 C CB  . LEU   F  1 29  ? 182.05686 187.17137 158.07607 1.000 9.47757  ? 29   LEU   F CB  1 
ATOM   28957 C CG  . LEU   F  1 29  ? 183.46986 186.60068 158.23912 1.000 10.08706 ? 29   LEU   F CG  1 
ATOM   28958 C CD1 . LEU   F  1 29  ? 184.47039 187.40815 157.43275 1.000 8.19725  ? 29   LEU   F CD1 1 
ATOM   28959 C CD2 . LEU   F  1 29  ? 183.86757 186.55596 159.71160 1.000 10.56481 ? 29   LEU   F CD2 1 
ATOM   28960 N N   . ASP   F  1 30  ? 178.59326 187.10580 159.18222 1.000 14.11598 ? 30   ASP   F N   1 
ATOM   28961 C CA  . ASP   F  1 30  ? 177.32842 187.85259 159.20301 1.000 20.67433 ? 30   ASP   F CA  1 
ATOM   28962 C C   . ASP   F  1 30  ? 177.00093 188.49890 157.84908 1.000 19.52894 ? 30   ASP   F C   1 
ATOM   28963 O O   . ASP   F  1 30  ? 176.58393 189.65505 157.78265 1.000 20.24250 ? 30   ASP   F O   1 
ATOM   28964 C CB  . ASP   F  1 30  ? 177.32108 188.90078 160.32366 1.000 21.15179 ? 30   ASP   F CB  1 
ATOM   28965 C CG  . ASP   F  1 30  ? 177.99888 188.40443 161.58764 1.000 32.98269 ? 30   ASP   F CG  1 
ATOM   28966 O OD1 . ASP   F  1 30  ? 177.85001 187.20628 161.90674 1.000 30.70296 ? 30   ASP   F OD1 1 
ATOM   28967 O OD2 . ASP   F  1 30  ? 178.68442 189.20536 162.25323 1.000 35.73679 ? 30   ASP   F OD2 1 
ATOM   28968 N N   . PHE   F  1 31  ? 177.16527 187.73171 156.77032 1.000 9.00619  ? 31   PHE   F N   1 
ATOM   28969 C CA  . PHE   F  1 31  ? 176.70010 188.11392 155.44321 1.000 5.84986  ? 31   PHE   F CA  1 
ATOM   28970 C C   . PHE   F  1 31  ? 175.50362 187.25201 155.05265 1.000 0.83310  ? 31   PHE   F C   1 
ATOM   28971 O O   . PHE   F  1 31  ? 175.40026 186.09351 155.45829 1.000 9.59401  ? 31   PHE   F O   1 
ATOM   28972 C CB  . PHE   F  1 31  ? 177.79514 187.94101 154.37924 1.000 3.36766  ? 31   PHE   F CB  1 
ATOM   28973 C CG  . PHE   F  1 31  ? 178.86069 188.99385 154.40967 1.000 1.64476  ? 31   PHE   F CG  1 
ATOM   28974 C CD1 . PHE   F  1 31  ? 178.65787 190.22798 153.81458 1.000 1.13349  ? 31   PHE   F CD1 1 
ATOM   28975 C CD2 . PHE   F  1 31  ? 180.07761 188.73917 155.01165 1.000 1.85896  ? 31   PHE   F CD2 1 
ATOM   28976 C CE1 . PHE   F  1 31  ? 179.64321 191.18903 153.83381 1.000 6.00534  ? 31   PHE   F CE1 1 
ATOM   28977 C CE2 . PHE   F  1 31  ? 181.07290 189.69641 155.03498 1.000 5.39292  ? 31   PHE   F CE2 1 
ATOM   28978 C CZ  . PHE   F  1 31  ? 180.85546 190.92564 154.44391 1.000 6.40687  ? 31   PHE   F CZ  1 
ATOM   28979 N N   . GLN   F  1 32  ? 174.60706 187.81925 154.25337 1.000 3.41754  ? 32   GLN   F N   1 
ATOM   28980 C CA  . GLN   F  1 32  ? 173.49498 187.07863 153.66596 1.000 5.39172  ? 32   GLN   F CA  1 
ATOM   28981 C C   . GLN   F  1 32  ? 173.82183 186.82159 152.20016 1.000 4.73094  ? 32   GLN   F C   1 
ATOM   28982 O O   . GLN   F  1 32  ? 174.08672 187.76315 151.45306 1.000 7.35088  ? 32   GLN   F O   1 
ATOM   28983 C CB  . GLN   F  1 32  ? 172.17852 187.85155 153.78659 1.000 3.04037  ? 32   GLN   F CB  1 
ATOM   28984 C CG  . GLN   F  1 32  ? 171.07293 187.33249 152.85657 1.000 7.34656  ? 32   GLN   F CG  1 
ATOM   28985 C CD  . GLN   F  1 32  ? 169.77804 188.13646 152.92972 1.000 15.75211 ? 32   GLN   F CD  1 
ATOM   28986 O OE1 . GLN   F  1 32  ? 169.63459 189.03521 153.75524 1.000 23.35226 ? 32   GLN   F OE1 1 
ATOM   28987 N NE2 . GLN   F  1 32  ? 168.82528 187.79780 152.06789 1.000 15.74066 ? 32   GLN   F NE2 1 
ATOM   28988 N N   . ILE   F  1 33  ? 173.77354 185.56272 151.78339 1.000 2.95501  ? 33   ILE   F N   1 
ATOM   28989 C CA  . ILE   F  1 33  ? 174.16988 185.16558 150.43535 1.000 2.63363  ? 33   ILE   F CA  1 
ATOM   28990 C C   . ILE   F  1 33  ? 172.92755 184.99607 149.57099 1.000 4.72626  ? 33   ILE   F C   1 
ATOM   28991 O O   . ILE   F  1 33  ? 171.93443 184.40479 150.00712 1.000 19.41662 ? 33   ILE   F O   1 
ATOM   28992 C CB  . ILE   F  1 33  ? 175.00032 183.87078 150.46088 1.000 3.82028  ? 33   ILE   F CB  1 
ATOM   28993 C CG1 . ILE   F  1 33  ? 176.05395 183.92295 151.57295 1.000 4.45192  ? 33   ILE   F CG1 1 
ATOM   28994 C CG2 . ILE   F  1 33  ? 175.63345 183.62590 149.10688 1.000 6.43906  ? 33   ILE   F CG2 1 
ATOM   28995 C CD1 . ILE   F  1 33  ? 177.08395 185.00644 151.39514 1.000 3.18589  ? 33   ILE   F CD1 1 
ATOM   28996 N N   . VAL   F  1 34  ? 172.98167 185.51481 148.34763 1.000 4.60164  ? 34   VAL   F N   1 
ATOM   28997 C CA  . VAL   F  1 34  ? 171.92926 185.33302 147.35608 1.000 5.13804  ? 34   VAL   F CA  1 
ATOM   28998 C C   . VAL   F  1 34  ? 172.54749 184.76043 146.08657 1.000 1.30221  ? 34   VAL   F C   1 
ATOM   28999 O O   . VAL   F  1 34  ? 173.73786 184.94599 145.81650 1.000 4.74922  ? 34   VAL   F O   1 
ATOM   29000 C CB  . VAL   F  1 34  ? 171.17398 186.64708 147.05538 1.000 1.70575  ? 34   VAL   F CB  1 
ATOM   29001 C CG1 . VAL   F  1 34  ? 170.38589 187.11341 148.28853 1.000 3.81722  ? 34   VAL   F CG1 1 
ATOM   29002 C CG2 . VAL   F  1 34  ? 172.13321 187.72405 146.57688 1.000 2.91591  ? 34   VAL   F CG2 1 
ATOM   29003 N N   . TYR   F  1 35  ? 171.72519 184.06370 145.30128 1.000 5.97967  ? 35   TYR   F N   1 
ATOM   29004 C CA  . TYR   F  1 35  ? 172.19107 183.27149 144.16035 1.000 3.97646  ? 35   TYR   F CA  1 
ATOM   29005 C C   . TYR   F  1 35  ? 171.39221 183.60917 142.90585 1.000 1.13054  ? 35   TYR   F C   1 
ATOM   29006 O O   . TYR   F  1 35  ? 170.42421 182.91787 142.57014 1.000 15.61651 ? 35   TYR   F O   1 
ATOM   29007 C CB  . TYR   F  1 35  ? 172.10561 181.77602 144.47448 1.000 3.39875  ? 35   TYR   F CB  1 
ATOM   29008 C CG  . TYR   F  1 35  ? 173.14814 181.29404 145.45635 1.000 11.13933 ? 35   TYR   F CG  1 
ATOM   29009 C CD1 . TYR   F  1 35  ? 174.44024 181.01802 145.03939 1.000 9.80494  ? 35   TYR   F CD1 1 
ATOM   29010 C CD2 . TYR   F  1 35  ? 172.84355 181.12576 146.79866 1.000 12.72234 ? 35   TYR   F CD2 1 
ATOM   29011 C CE1 . TYR   F  1 35  ? 175.39888 180.57873 145.92711 1.000 13.35574 ? 35   TYR   F CE1 1 
ATOM   29012 C CE2 . TYR   F  1 35  ? 173.79600 180.68636 147.69650 1.000 12.27233 ? 35   TYR   F CE2 1 
ATOM   29013 C CZ  . TYR   F  1 35  ? 175.07310 180.41695 147.25179 1.000 10.74431 ? 35   TYR   F CZ  1 
ATOM   29014 O OH  . TYR   F  1 35  ? 176.02930 179.97967 148.13361 1.000 25.67839 ? 35   TYR   F OH  1 
ATOM   29015 N N   . PRO   F  1 36  ? 171.76109 184.67222 142.19280 1.000 5.67763  ? 36   PRO   F N   1 
ATOM   29016 C CA  . PRO   F  1 36  ? 171.12088 184.93620 140.89708 1.000 3.94832  ? 36   PRO   F CA  1 
ATOM   29017 C C   . PRO   F  1 36  ? 171.40210 183.80531 139.91414 1.000 8.89314  ? 36   PRO   F C   1 
ATOM   29018 O O   . PRO   F  1 36  ? 172.46131 183.17995 139.94475 1.000 7.55450  ? 36   PRO   F O   1 
ATOM   29019 C CB  . PRO   F  1 36  ? 171.75696 186.25460 140.43988 1.000 4.79613  ? 36   PRO   F CB  1 
ATOM   29020 C CG  . PRO   F  1 36  ? 172.99606 186.40913 141.27124 1.000 7.61496  ? 36   PRO   F CG  1 
ATOM   29021 C CD  . PRO   F  1 36  ? 172.72365 185.72120 142.56880 1.000 1.47093  ? 36   PRO   F CD  1 
ATOM   29022 N N   . ASN   F  1 37  ? 170.42672 183.53420 139.04360 1.000 16.72743 ? 37   ASN   F N   1 
ATOM   29023 C CA  . ASN   F  1 37  ? 170.55215 182.42205 138.10425 1.000 18.80834 ? 37   ASN   F CA  1 
ATOM   29024 C C   . ASN   F  1 37  ? 171.35815 182.77198 136.86169 1.000 17.92029 ? 37   ASN   F C   1 
ATOM   29025 O O   . ASN   F  1 37  ? 171.85166 181.86440 136.18955 1.000 30.25095 ? 37   ASN   F O   1 
ATOM   29026 C CB  . ASN   F  1 37  ? 169.17447 181.92006 137.66843 1.000 18.85384 ? 37   ASN   F CB  1 
ATOM   29027 C CG  . ASN   F  1 37  ? 168.26322 181.62542 138.83672 1.000 27.33956 ? 37   ASN   F CG  1 
ATOM   29028 O OD1 . ASN   F  1 37  ? 167.45876 182.46458 139.23878 1.000 29.85111 ? 37   ASN   F OD1 1 
ATOM   29029 N ND2 . ASN   F  1 37  ? 168.39243 180.43350 139.39812 1.000 30.37083 ? 37   ASN   F ND2 1 
ATOM   29030 N N   . ASP   F  1 38  ? 171.48428 184.05291 136.53598 1.000 8.95396  ? 38   ASP   F N   1 
ATOM   29031 C CA  . ASP   F  1 38  ? 172.13246 184.49187 135.30764 1.000 7.60328  ? 38   ASP   F CA  1 
ATOM   29032 C C   . ASP   F  1 38  ? 172.50810 185.95664 135.47638 1.000 4.19132  ? 38   ASP   F C   1 
ATOM   29033 O O   . ASP   F  1 38  ? 172.16300 186.58800 136.47591 1.000 10.64306 ? 38   ASP   F O   1 
ATOM   29034 C CB  . ASP   F  1 38  ? 171.21516 184.29012 134.09908 1.000 10.74416 ? 38   ASP   F CB  1 
ATOM   29035 C CG  . ASP   F  1 38  ? 169.88641 184.99828 134.26219 1.000 18.83910 ? 38   ASP   F CG  1 
ATOM   29036 O OD1 . ASP   F  1 38  ? 169.85396 186.23993 134.15472 1.000 15.34888 ? 38   ASP   F OD1 1 
ATOM   29037 O OD2 . ASP   F  1 38  ? 168.87276 184.31539 134.50621 1.000 29.89026 ? 38   ASP   F OD2 1 
ATOM   29038 N N   . ARG   F  1 39  ? 173.20687 186.50060 134.47660 1.000 6.46393  ? 39   ARG   F N   1 
ATOM   29039 C CA  . ARG   F  1 39  ? 173.72071 187.86128 134.61037 1.000 10.28411 ? 39   ARG   F CA  1 
ATOM   29040 C C   . ARG   F  1 39  ? 172.59691 188.89846 134.61822 1.000 5.47628  ? 39   ARG   F C   1 
ATOM   29041 O O   . ARG   F  1 39  ? 172.68265 189.89754 135.34060 1.000 8.50712  ? 39   ARG   F O   1 
ATOM   29042 C CB  . ARG   F  1 39  ? 174.74576 188.15930 133.51170 1.000 10.45568 ? 39   ARG   F CB  1 
ATOM   29043 C CG  . ARG   F  1 39  ? 174.17785 188.49216 132.15455 1.000 17.81726 ? 39   ARG   F CG  1 
ATOM   29044 C CD  . ARG   F  1 39  ? 175.26662 188.53113 131.10203 1.000 18.65400 ? 39   ARG   F CD  1 
ATOM   29045 N NE  . ARG   F  1 39  ? 176.04315 189.76260 131.15592 1.000 14.75862 ? 39   ARG   F NE  1 
ATOM   29046 C CZ  . ARG   F  1 39  ? 177.33109 189.84159 130.85492 1.000 16.01786 ? 39   ARG   F CZ  1 
ATOM   29047 N NH1 . ARG   F  1 39  ? 178.01585 188.77819 130.47131 1.000 19.26988 ? 39   ARG   F NH1 1 
ATOM   29048 N NH2 . ARG   F  1 39  ? 177.94516 191.01751 130.93244 1.000 13.71341 ? 39   ARG   F NH2 1 
ATOM   29049 N N   . GLU   F  1 40  ? 171.53633 188.68744 133.82585 1.000 5.91664  ? 40   GLU   F N   1 
ATOM   29050 C CA  . GLU   F  1 40  ? 170.41607 189.62905 133.83788 1.000 9.84022  ? 40   GLU   F CA  1 
ATOM   29051 C C   . GLU   F  1 40  ? 169.71762 189.61917 135.19088 1.000 5.31087  ? 40   GLU   F C   1 
ATOM   29052 O O   . GLU   F  1 40  ? 169.30384 190.67019 135.69860 1.000 7.29476  ? 40   GLU   F O   1 
ATOM   29053 C CB  . GLU   F  1 40  ? 169.41410 189.31021 132.72308 1.000 12.44277 ? 40   GLU   F CB  1 
ATOM   29054 C CG  . GLU   F  1 40  ? 170.03326 188.84433 131.42090 1.000 12.53358 ? 40   GLU   F CG  1 
ATOM   29055 C CD  . GLU   F  1 40  ? 170.36135 187.35806 131.43573 1.000 21.97361 ? 40   GLU   F CD  1 
ATOM   29056 O OE1 . GLU   F  1 40  ? 171.55389 187.00254 131.47569 1.000 23.58233 ? 40   GLU   F OE1 1 
ATOM   29057 O OE2 . GLU   F  1 40  ? 169.41390 186.54428 131.40687 1.000 32.59787 ? 40   GLU   F OE2 1 
ATOM   29058 N N   . ASP   F  1 41  ? 169.58641 188.43284 135.78429 1.000 5.11527  ? 41   ASP   F N   1 
ATOM   29059 C CA  . ASP   F  1 41  ? 169.05723 188.31098 137.13532 1.000 3.75540  ? 41   ASP   F CA  1 
ATOM   29060 C C   . ASP   F  1 41  ? 169.90963 189.09805 138.12562 1.000 3.10788  ? 41   ASP   F C   1 
ATOM   29061 O O   . ASP   F  1 41  ? 169.37703 189.83264 138.96280 1.000 6.79913  ? 41   ASP   F O   1 
ATOM   29062 C CB  . ASP   F  1 41  ? 168.99414 186.83020 137.51309 1.000 1.68232  ? 41   ASP   F CB  1 
ATOM   29063 C CG  . ASP   F  1 41  ? 168.23844 186.57332 138.80130 1.000 8.62117  ? 41   ASP   F CG  1 
ATOM   29064 O OD1 . ASP   F  1 41  ? 167.58124 187.49882 139.32025 1.000 13.61783 ? 41   ASP   F OD1 1 
ATOM   29065 O OD2 . ASP   F  1 41  ? 168.30268 185.43045 139.29686 1.000 11.23165 ? 41   ASP   F OD2 1 
ATOM   29066 N N   . LEU   F  1 42  ? 171.23820 188.98513 138.01843 1.000 3.86667  ? 42   LEU   F N   1 
ATOM   29067 C CA  . LEU   F  1 42  ? 172.12231 189.73420 138.90861 1.000 2.68623  ? 42   LEU   F CA  1 
ATOM   29068 C C   . LEU   F  1 42  ? 171.95065 191.23745 138.72949 1.000 1.41322  ? 42   LEU   F C   1 
ATOM   29069 O O   . LEU   F  1 42  ? 171.91401 191.98553 139.71294 1.000 6.22750  ? 42   LEU   F O   1 
ATOM   29070 C CB  . LEU   F  1 42  ? 173.58031 189.33405 138.67457 1.000 2.43603  ? 42   LEU   F CB  1 
ATOM   29071 C CG  . LEU   F  1 42  ? 174.62767 190.28928 139.26381 1.000 1.33204  ? 42   LEU   F CG  1 
ATOM   29072 C CD1 . LEU   F  1 42  ? 174.65152 190.18155 140.77686 1.000 0.00000  ? 42   LEU   F CD1 1 
ATOM   29073 C CD2 . LEU   F  1 42  ? 176.01384 190.03759 138.67508 1.000 4.32528  ? 42   LEU   F CD2 1 
ATOM   29074 N N   . LEU   F  1 43  ? 171.85933 191.70148 137.48216 1.000 0.74065  ? 43   LEU   F N   1 
ATOM   29075 C CA  . LEU   F  1 43  ? 171.73310 193.13670 137.25430 1.000 2.63178  ? 43   LEU   F CA  1 
ATOM   29076 C C   . LEU   F  1 43  ? 170.40834 193.66814 137.79199 1.000 2.55985  ? 43   LEU   F C   1 
ATOM   29077 O O   . LEU   F  1 43  ? 170.36483 194.75269 138.38367 1.000 3.07709  ? 43   LEU   F O   1 
ATOM   29078 C CB  . LEU   F  1 43  ? 171.89821 193.45595 135.77019 1.000 1.06605  ? 43   LEU   F CB  1 
ATOM   29079 C CG  . LEU   F  1 43  ? 173.30068 193.12141 135.24460 1.000 8.56858  ? 43   LEU   F CG  1 
ATOM   29080 C CD1 . LEU   F  1 43  ? 173.46637 193.49996 133.78336 1.000 10.20853 ? 43   LEU   F CD1 1 
ATOM   29081 C CD2 . LEU   F  1 43  ? 174.36991 193.78240 136.09599 1.000 3.43632  ? 43   LEU   F CD2 1 
ATOM   29082 N N   . LYS   F  1 44  ? 169.32311 192.90919 137.62133 1.000 2.63168  ? 44   LYS   F N   1 
ATOM   29083 C CA  . LYS   F  1 44  ? 168.05758 193.31609 138.22628 1.000 2.20310  ? 44   LYS   F CA  1 
ATOM   29084 C C   . LYS   F  1 44  ? 168.15377 193.33069 139.74777 1.000 2.04135  ? 44   LYS   F C   1 
ATOM   29085 O O   . LYS   F  1 44  ? 167.61191 194.22706 140.40711 1.000 6.69276  ? 44   LYS   F O   1 
ATOM   29086 C CB  . LYS   F  1 44  ? 166.92946 192.39047 137.77012 1.000 1.49779  ? 44   LYS   F CB  1 
ATOM   29087 C CG  . LYS   F  1 44  ? 166.40981 192.69418 136.37270 1.000 5.84188  ? 44   LYS   F CG  1 
ATOM   29088 C CD  . LYS   F  1 44  ? 165.99847 194.15429 136.23274 1.000 3.65940  ? 44   LYS   F CD  1 
ATOM   29089 C CE  . LYS   F  1 44  ? 164.95282 194.55325 137.26138 1.000 15.36632 ? 44   LYS   F CE  1 
ATOM   29090 N NZ  . LYS   F  1 44  ? 164.83069 196.03714 137.38487 1.000 18.11536 ? 44   LYS   F NZ  1 
ATOM   29091 N N   . LEU   F  1 45  ? 168.83849 192.33895 140.31795 1.000 1.18269  ? 45   LEU   F N   1 
ATOM   29092 C CA  . LEU   F  1 45  ? 169.02189 192.27911 141.76108 1.000 1.08920  ? 45   LEU   F CA  1 
ATOM   29093 C C   . LEU   F  1 45  ? 169.74294 193.52128 142.26976 1.000 1.20618  ? 45   LEU   F C   1 
ATOM   29094 O O   . LEU   F  1 45  ? 169.33281 194.12489 143.26711 1.000 1.34369  ? 45   LEU   F O   1 
ATOM   29095 C CB  . LEU   F  1 45  ? 169.80349 191.01459 142.10875 1.000 0.52886  ? 45   LEU   F CB  1 
ATOM   29096 C CG  . LEU   F  1 45  ? 169.69110 190.28661 143.44126 1.000 8.54168  ? 45   LEU   F CG  1 
ATOM   29097 C CD1 . LEU   F  1 45  ? 168.24568 190.12065 143.87180 1.000 0.13923  ? 45   LEU   F CD1 1 
ATOM   29098 C CD2 . LEU   F  1 45  ? 170.37903 188.93223 143.31507 1.000 8.57228  ? 45   LEU   F CD2 1 
ATOM   29099 N N   . ILE   F  1 46  ? 170.80442 193.92940 141.57217 1.000 1.07842  ? 46   ILE   F N   1 
ATOM   29100 C CA  . ILE   F  1 46  ? 171.52160 195.14935 141.93149 1.000 7.30155  ? 46   ILE   F CA  1 
ATOM   29101 C C   . ILE   F  1 46  ? 170.60792 196.36042 141.79431 1.000 2.02600  ? 46   ILE   F C   1 
ATOM   29102 O O   . ILE   F  1 46  ? 170.58286 197.23890 142.66286 1.000 6.08204  ? 46   ILE   F O   1 
ATOM   29103 C CB  . ILE   F  1 46  ? 172.79288 195.29804 141.07411 1.000 3.21270  ? 46   ILE   F CB  1 
ATOM   29104 C CG1 . ILE   F  1 46  ? 173.80408 194.19779 141.41217 1.000 2.79446  ? 46   ILE   F CG1 1 
ATOM   29105 C CG2 . ILE   F  1 46  ? 173.41303 196.67481 141.26439 1.000 6.11754  ? 46   ILE   F CG2 1 
ATOM   29106 C CD1 . ILE   F  1 46  ? 174.94169 194.10439 140.42845 1.000 1.47697  ? 46   ILE   F CD1 1 
ATOM   29107 N N   . ASP   F  1 47  ? 169.82444 196.41151 140.71370 1.000 1.50869  ? 47   ASP   F N   1 
ATOM   29108 C CA  . ASP   F  1 47  ? 168.95780 197.56060 140.47206 1.000 3.66029  ? 47   ASP   F CA  1 
ATOM   29109 C C   . ASP   F  1 47  ? 167.92299 197.73503 141.57771 1.000 2.57101  ? 47   ASP   F C   1 
ATOM   29110 O O   . ASP   F  1 47  ? 167.62076 198.86347 141.97536 1.000 5.72992  ? 47   ASP   F O   1 
ATOM   29111 C CB  . ASP   F  1 47  ? 168.26591 197.41340 139.11712 1.000 4.23572  ? 47   ASP   F CB  1 
ATOM   29112 C CG  . ASP   F  1 47  ? 167.70578 198.72160 138.60030 1.000 18.65731 ? 47   ASP   F CG  1 
ATOM   29113 O OD1 . ASP   F  1 47  ? 167.82918 199.74839 139.29500 1.000 32.86924 ? 47   ASP   F OD1 1 
ATOM   29114 O OD2 . ASP   F  1 47  ? 167.13747 198.72350 137.48819 1.000 32.56673 ? 47   ASP   F OD2 1 
ATOM   29115 N N   . ASN   F  1 48  ? 167.36651 196.63669 142.08156 1.000 3.75814  ? 48   ASN   F N   1 
ATOM   29116 C CA  . ASN   F  1 48  ? 166.23880 196.72422 143.00166 1.000 1.58283  ? 48   ASN   F CA  1 
ATOM   29117 C C   . ASN   F  1 48  ? 166.62670 196.69318 144.47771 1.000 1.73619  ? 48   ASN   F C   1 
ATOM   29118 O O   . ASN   F  1 48  ? 165.76526 196.94400 145.32362 1.000 10.60414 ? 48   ASN   F O   1 
ATOM   29119 C CB  . ASN   F  1 48  ? 165.24744 195.58322 142.72383 1.000 3.23184  ? 48   ASN   F CB  1 
ATOM   29120 C CG  . ASN   F  1 48  ? 164.58686 195.69952 141.36167 1.000 2.91142  ? 48   ASN   F CG  1 
ATOM   29121 O OD1 . ASN   F  1 48  ? 164.69222 196.72436 140.69641 1.000 9.74111  ? 48   ASN   F OD1 1 
ATOM   29122 N ND2 . ASN   F  1 48  ? 163.91275 194.64041 140.93944 1.000 14.13860 ? 48   ASN   F ND2 1 
ATOM   29123 N N   . ASN   F  1 49  ? 167.87746 196.38326 144.81983 1.000 1.01252  ? 49   ASN   F N   1 
ATOM   29124 C CA  . ASN   F  1 49  ? 168.24521 196.14925 146.21906 1.000 1.67643  ? 49   ASN   F CA  1 
ATOM   29125 C C   . ASN   F  1 49  ? 169.54227 196.88729 146.54190 1.000 1.15494  ? 49   ASN   F C   1 
ATOM   29126 O O   . ASN   F  1 49  ? 170.63536 196.39051 146.26120 1.000 1.43854  ? 49   ASN   F O   1 
ATOM   29127 C CB  . ASN   F  1 49  ? 168.37003 194.65817 146.49781 1.000 0.00000  ? 49   ASN   F CB  1 
ATOM   29128 C CG  . ASN   F  1 49  ? 167.10320 193.90324 146.15828 1.000 2.10879  ? 49   ASN   F CG  1 
ATOM   29129 O OD1 . ASN   F  1 49  ? 166.23514 193.71751 147.00575 1.000 7.09871  ? 49   ASN   F OD1 1 
ATOM   29130 N ND2 . ASN   F  1 49  ? 166.98691 193.47871 144.90925 1.000 0.66964  ? 49   ASN   F ND2 1 
ATOM   29131 N N   . ALA   F  1 50  ? 169.41449 198.05055 147.17967 1.000 0.61505  ? 50   ALA   F N   1 
ATOM   29132 C CA  . ALA   F  1 50  ? 170.57750 198.86768 147.50736 1.000 3.81366  ? 50   ALA   F CA  1 
ATOM   29133 C C   . ALA   F  1 50  ? 171.44539 198.27080 148.60920 1.000 1.78318  ? 50   ALA   F C   1 
ATOM   29134 O O   . ALA   F  1 50  ? 172.56850 198.74213 148.80220 1.000 14.21261 ? 50   ALA   F O   1 
ATOM   29135 C CB  . ALA   F  1 50  ? 170.13863 200.27691 147.90915 1.000 0.15688  ? 50   ALA   F CB  1 
ATOM   29136 N N   . ARG   F  1 51  ? 170.96809 197.26260 149.33139 1.000 0.85683  ? 51   ARG   F N   1 
ATOM   29137 C CA  A ARG   F  1 51  ? 171.76804 196.62558 150.37007 0.500 10.22225 ? 51   ARG   F CA  1 
ATOM   29138 C CA  B ARG   F  1 51  ? 171.77198 196.63006 150.36897 0.500 10.22565 ? 51   ARG   F CA  1 
ATOM   29139 C C   . ARG   F  1 51  ? 172.72350 195.57002 149.82050 1.000 2.62106  ? 51   ARG   F C   1 
ATOM   29140 O O   . ARG   F  1 51  ? 173.46778 194.96627 150.59965 1.000 8.94539  ? 51   ARG   F O   1 
ATOM   29141 C CB  A ARG   F  1 51  ? 170.85597 195.99731 151.42870 0.500 8.55858  ? 51   ARG   F CB  1 
ATOM   29142 C CB  B ARG   F  1 51  ? 170.86134 196.01539 151.43470 0.500 8.57313  ? 51   ARG   F CB  1 
ATOM   29143 C CG  A ARG   F  1 51  ? 170.19799 197.00364 152.36400 0.500 14.19366 ? 51   ARG   F CG  1 
ATOM   29144 C CG  B ARG   F  1 51  ? 170.25763 197.04428 152.37603 0.500 14.18264 ? 51   ARG   F CG  1 
ATOM   29145 C CD  A ARG   F  1 51  ? 168.98034 196.40134 153.05792 0.500 12.42946 ? 51   ARG   F CD  1 
ATOM   29146 C CD  B ARG   F  1 51  ? 168.98998 196.53020 153.03660 0.500 12.49205 ? 51   ARG   F CD  1 
ATOM   29147 N NE  A ARG   F  1 51  ? 169.29622 195.15212 153.73749 0.500 13.51649 ? 51   ARG   F NE  1 
ATOM   29148 N NE  B ARG   F  1 51  ? 168.30891 197.58384 153.78015 0.500 14.53375 ? 51   ARG   F NE  1 
ATOM   29149 C CZ  A ARG   F  1 51  ? 168.68491 193.99711 153.50997 0.500 12.55595 ? 51   ARG   F CZ  1 
ATOM   29150 C CZ  B ARG   F  1 51  ? 167.45135 198.44985 153.25676 0.500 17.90291 ? 51   ARG   F CZ  1 
ATOM   29151 N NH1 A ARG   F  1 51  ? 167.70003 193.89531 152.63137 0.500 13.30916 ? 51   ARG   F NH1 1 
ATOM   29152 N NH1 B ARG   F  1 51  ? 167.13826 198.42678 151.96947 0.500 16.46806 ? 51   ARG   F NH1 1 
ATOM   29153 N NH2 A ARG   F  1 51  ? 169.07621 192.91625 154.17459 0.500 11.58794 ? 51   ARG   F NH2 1 
ATOM   29154 N NH2 B ARG   F  1 51  ? 166.89709 199.36850 154.04331 0.500 16.40620 ? 51   ARG   F NH2 1 
ATOM   29155 N N   . LEU   F  1 52  ? 172.71131 195.32286 148.51193 1.000 3.77792  ? 52   LEU   F N   1 
ATOM   29156 C CA  A LEU   F  1 52  ? 173.65101 194.39173 147.89416 0.500 10.03792 ? 52   LEU   F CA  1 
ATOM   29157 C CA  B LEU   F  1 52  ? 173.65149 194.38849 147.89685 0.500 10.03674 ? 52   LEU   F CA  1 
ATOM   29158 C C   . LEU   F  1 52  ? 175.04189 195.01269 147.90819 1.000 5.23859  ? 52   LEU   F C   1 
ATOM   29159 O O   . LEU   F  1 52  ? 175.32311 195.93117 147.13528 1.000 19.50534 ? 52   LEU   F O   1 
ATOM   29160 C CB  A LEU   F  1 52  ? 173.20569 194.06341 146.47243 0.500 8.51185  ? 52   LEU   F CB  1 
ATOM   29161 C CB  B LEU   F  1 52  ? 173.19807 194.04781 146.47909 0.500 8.51423  ? 52   LEU   F CB  1 
ATOM   29162 C CG  A LEU   F  1 52  ? 173.71469 192.75478 145.86232 0.500 10.24251 ? 52   LEU   F CG  1 
ATOM   29163 C CG  B LEU   F  1 52  ? 173.86913 192.92894 145.66722 0.500 9.72458  ? 52   LEU   F CG  1 
ATOM   29164 C CD1 A LEU   F  1 52  ? 172.74457 192.20997 144.83272 0.500 11.75227 ? 52   LEU   F CD1 1 
ATOM   29165 C CD1 B LEU   F  1 52  ? 174.45534 191.84723 146.54723 0.500 7.10839  ? 52   LEU   F CD1 1 
ATOM   29166 C CD2 A LEU   F  1 52  ? 175.07643 192.96601 145.24746 0.500 8.34052  ? 52   LEU   F CD2 1 
ATOM   29167 C CD2 B LEU   F  1 52  ? 172.86994 192.32034 144.69663 0.500 11.72251 ? 52   LEU   F CD2 1 
ATOM   29168 N N   . CYS   F  1 53  ? 175.91026 194.51421 148.78892 1.000 3.78137  ? 53   CYS   F N   1 
ATOM   29169 C CA  . CYS   F  1 53  ? 177.23171 195.07684 149.02608 1.000 5.92977  ? 53   CYS   F CA  1 
ATOM   29170 C C   . CYS   F  1 53  ? 178.36490 194.33047 148.32730 1.000 6.73480  ? 53   CYS   F C   1 
ATOM   29171 O O   . CYS   F  1 53  ? 179.52259 194.71751 148.49446 1.000 10.17333 ? 53   CYS   F O   1 
ATOM   29172 C CB  . CYS   F  1 53  ? 177.51547 195.11733 150.53313 1.000 3.16872  ? 53   CYS   F CB  1 
ATOM   29173 S SG  . CYS   F  1 53  ? 177.89537 193.49921 151.26619 1.000 18.60749 ? 53   CYS   F SG  1 
ATOM   29174 N N   . GLY   F  1 54  ? 178.07508 193.28609 147.55139 1.000 6.26562  ? 54   GLY   F N   1 
ATOM   29175 C CA  . GLY   F  1 54  ? 179.13556 192.59047 146.84204 1.000 0.17450  ? 54   GLY   F CA  1 
ATOM   29176 C C   . GLY   F  1 54  ? 178.68308 191.51744 145.86695 1.000 0.52501  ? 54   GLY   F C   1 
ATOM   29177 O O   . GLY   F  1 54  ? 177.60690 190.93311 146.02535 1.000 5.77758  ? 54   GLY   F O   1 
ATOM   29178 N N   . VAL   F  1 55  ? 179.51308 191.24057 144.86253 1.000 0.07178  ? 55   VAL   F N   1 
ATOM   29179 C CA  . VAL   F  1 55  ? 179.21115 190.27636 143.80952 1.000 0.11644  ? 55   VAL   F CA  1 
ATOM   29180 C C   . VAL   F  1 55  ? 180.41150 189.35424 143.62024 1.000 0.05356  ? 55   VAL   F C   1 
ATOM   29181 O O   . VAL   F  1 55  ? 181.54182 189.82555 143.46222 1.000 2.14867  ? 55   VAL   F O   1 
ATOM   29182 C CB  . VAL   F  1 55  ? 178.86013 190.97703 142.48097 1.000 0.09385  ? 55   VAL   F CB  1 
ATOM   29183 C CG1 . VAL   F  1 55  ? 178.66391 189.95477 141.36988 1.000 0.02186  ? 55   VAL   F CG1 1 
ATOM   29184 C CG2 . VAL   F  1 55  ? 177.62440 191.87215 142.64001 1.000 0.20035  ? 55   VAL   F CG2 1 
ATOM   29185 N N   . ILE   F  1 56  ? 180.16133 188.04805 143.60625 1.000 0.01185  ? 56   ILE   F N   1 
ATOM   29186 C CA  . ILE   F  1 56  ? 181.18726 187.03825 143.36126 1.000 0.06624  ? 56   ILE   F CA  1 
ATOM   29187 C C   . ILE   F  1 56  ? 180.84585 186.31826 142.06180 1.000 0.01300  ? 56   ILE   F C   1 
ATOM   29188 O O   . ILE   F  1 56  ? 179.72391 185.82618 141.90099 1.000 3.59583  ? 56   ILE   F O   1 
ATOM   29189 C CB  . ILE   F  1 56  ? 181.28418 186.02943 144.52214 1.000 0.03741  ? 56   ILE   F CB  1 
ATOM   29190 C CG1 . ILE   F  1 56  ? 181.79989 186.70391 145.80003 1.000 0.00537  ? 56   ILE   F CG1 1 
ATOM   29191 C CG2 . ILE   F  1 56  ? 182.17866 184.85750 144.13328 1.000 0.01035  ? 56   ILE   F CG2 1 
ATOM   29192 C CD1 . ILE   F  1 56  ? 181.57414 185.88374 147.05887 1.000 0.00000  ? 56   ILE   F CD1 1 
ATOM   29193 N N   . PHE   F  1 57  ? 181.81134 186.22996 141.14840 1.000 0.04140  ? 57   PHE   F N   1 
ATOM   29194 C CA  . PHE   F  1 57  ? 181.56605 185.51647 139.90045 1.000 0.15764  ? 57   PHE   F CA  1 
ATOM   29195 C C   . PHE   F  1 57  ? 182.84338 184.84561 139.40955 1.000 0.07579  ? 57   PHE   F C   1 
ATOM   29196 O O   . PHE   F  1 57  ? 183.94413 185.11564 139.89301 1.000 2.05495  ? 57   PHE   F O   1 
ATOM   29197 C CB  . PHE   F  1 57  ? 180.98476 186.44137 138.82441 1.000 0.00931  ? 57   PHE   F CB  1 
ATOM   29198 C CG  . PHE   F  1 57  ? 181.98390 187.37387 138.20870 1.000 0.00471  ? 57   PHE   F CG  1 
ATOM   29199 C CD1 . PHE   F  1 57  ? 182.29796 188.58176 138.81440 1.000 0.58020  ? 57   PHE   F CD1 1 
ATOM   29200 C CD2 . PHE   F  1 57  ? 182.60273 187.05075 137.01754 1.000 0.05673  ? 57   PHE   F CD2 1 
ATOM   29201 C CE1 . PHE   F  1 57  ? 183.21699 189.44089 138.24029 1.000 1.01614  ? 57   PHE   F CE1 1 
ATOM   29202 C CE2 . PHE   F  1 57  ? 183.51762 187.90518 136.44141 1.000 1.67684  ? 57   PHE   F CE2 1 
ATOM   29203 C CZ  . PHE   F  1 57  ? 183.82493 189.10382 137.05056 1.000 1.96643  ? 57   PHE   F CZ  1 
ATOM   29204 N N   . ASP   F  1 58  ? 182.66569 183.94868 138.44388 1.000 0.09120  ? 58   ASP   F N   1 
ATOM   29205 C CA  . ASP   F  1 58  ? 183.74325 183.15164 137.87443 1.000 0.98427  ? 58   ASP   F CA  1 
ATOM   29206 C C   . ASP   F  1 58  ? 184.25692 183.82517 136.60510 1.000 0.31075  ? 58   ASP   F C   1 
ATOM   29207 O O   . ASP   F  1 58  ? 183.52628 183.93246 135.61526 1.000 2.58076  ? 58   ASP   F O   1 
ATOM   29208 C CB  . ASP   F  1 58  ? 183.25082 181.73597 137.57538 1.000 1.40784  ? 58   ASP   F CB  1 
ATOM   29209 C CG  . ASP   F  1 58  ? 184.28538 180.90194 136.85616 1.000 2.46452  ? 58   ASP   F CG  1 
ATOM   29210 O OD1 . ASP   F  1 58  ? 185.30521 180.56443 137.48333 1.000 6.85209  ? 58   ASP   F OD1 1 
ATOM   29211 O OD2 . ASP   F  1 58  ? 184.08206 180.59943 135.66833 1.000 10.27970 ? 58   ASP   F OD2 1 
ATOM   29212 N N   . TRP   F  1 59  ? 185.51853 184.25223 136.63213 1.000 0.44572  ? 59   TRP   F N   1 
ATOM   29213 C CA  . TRP   F  1 59  ? 186.09617 184.97470 135.50112 1.000 1.72983  ? 59   TRP   F CA  1 
ATOM   29214 C C   . TRP   F  1 59  ? 186.09901 184.13713 134.22129 1.000 1.82366  ? 59   TRP   F C   1 
ATOM   29215 O O   . TRP   F  1 59  ? 185.99259 184.69247 133.12410 1.000 3.91292  ? 59   TRP   F O   1 
ATOM   29216 C CB  . TRP   F  1 59  ? 187.50877 185.42632 135.86615 1.000 0.05865  ? 59   TRP   F CB  1 
ATOM   29217 C CG  . TRP   F  1 59  ? 188.13488 186.44773 134.96545 1.000 1.07344  ? 59   TRP   F CG  1 
ATOM   29218 C CD1 . TRP   F  1 59  ? 187.58067 187.05006 133.87523 1.000 2.84709  ? 59   TRP   F CD1 1 
ATOM   29219 C CD2 . TRP   F  1 59  ? 189.45559 186.98613 135.09200 1.000 1.00094  ? 59   TRP   F CD2 1 
ATOM   29220 N NE1 . TRP   F  1 59  ? 188.47851 187.91931 133.30875 1.000 4.57565  ? 59   TRP   F NE1 1 
ATOM   29221 C CE2 . TRP   F  1 59  ? 189.63728 187.89978 134.03948 1.000 1.19355  ? 59   TRP   F CE2 1 
ATOM   29222 C CE3 . TRP   F  1 59  ? 190.50057 186.77902 135.99341 1.000 0.04095  ? 59   TRP   F CE3 1 
ATOM   29223 C CZ2 . TRP   F  1 59  ? 190.82134 188.60947 133.86765 1.000 1.74280  ? 59   TRP   F CZ2 1 
ATOM   29224 C CZ3 . TRP   F  1 59  ? 191.67627 187.47996 135.81935 1.000 1.23030  ? 59   TRP   F CZ3 1 
ATOM   29225 C CH2 . TRP   F  1 59  ? 191.82743 188.38194 134.76567 1.000 0.63766  ? 59   TRP   F CH2 1 
ATOM   29226 N N   . ASP   F  1 60  ? 186.20456 182.80976 134.33612 1.000 2.39448  ? 60   ASP   F N   1 
ATOM   29227 C CA  . ASP   F  1 60  ? 186.15281 181.95982 133.14584 1.000 7.22592  ? 60   ASP   F CA  1 
ATOM   29228 C C   . ASP   F  1 60  ? 184.81262 182.08732 132.42936 1.000 2.59989  ? 60   ASP   F C   1 
ATOM   29229 O O   . ASP   F  1 60  ? 184.76644 182.17032 131.19912 1.000 9.21263  ? 60   ASP   F O   1 
ATOM   29230 C CB  . ASP   F  1 60  ? 186.39852 180.49664 133.51531 1.000 2.47947  ? 60   ASP   F CB  1 
ATOM   29231 C CG  . ASP   F  1 60  ? 187.85669 180.18785 133.77827 1.000 12.56818 ? 60   ASP   F CG  1 
ATOM   29232 O OD1 . ASP   F  1 60  ? 188.71972 181.05338 133.52705 1.000 23.70749 ? 60   ASP   F OD1 1 
ATOM   29233 O OD2 . ASP   F  1 60  ? 188.13540 179.06608 134.23831 1.000 20.24632 ? 60   ASP   F OD2 1 
ATOM   29234 N N   . THR   F  1 61  ? 183.71183 182.09350 133.18461 1.000 3.60930  ? 61   THR   F N   1 
ATOM   29235 C CA  . THR   F  1 61  ? 182.38581 182.13832 132.57417 1.000 3.28443  ? 61   THR   F CA  1 
ATOM   29236 C C   . THR   F  1 61  ? 182.04931 183.52885 132.04640 1.000 5.30884  ? 61   THR   F C   1 
ATOM   29237 O O   . THR   F  1 61  ? 181.49048 183.66508 130.95335 1.000 15.98654 ? 61   THR   F O   1 
ATOM   29238 C CB  . THR   F  1 61  ? 181.33086 181.69521 133.58706 1.000 7.23726  ? 61   THR   F CB  1 
ATOM   29239 O OG1 . THR   F  1 61  ? 181.71847 180.44299 134.16065 1.000 15.51852 ? 61   THR   F OG1 1 
ATOM   29240 C CG2 . THR   F  1 61  ? 179.95601 181.57615 132.92002 1.000 0.84125  ? 61   THR   F CG2 1 
ATOM   29241 N N   . TYR   F  1 62  ? 182.36479 184.56854 132.81149 1.000 9.52373  ? 62   TYR   F N   1 
ATOM   29242 C CA  . TYR   F  1 62  ? 181.96616 185.93326 132.49365 1.000 4.36519  ? 62   TYR   F CA  1 
ATOM   29243 C C   . TYR   F  1 62  ? 183.20043 186.80774 132.35771 1.000 7.35049  ? 62   TYR   F C   1 
ATOM   29244 O O   . TYR   F  1 62  ? 184.07465 186.78895 133.22696 1.000 9.12665  ? 62   TYR   F O   1 
ATOM   29245 C CB  . TYR   F  1 62  ? 181.04302 186.50310 133.57526 1.000 4.16358  ? 62   TYR   F CB  1 
ATOM   29246 C CG  . TYR   F  1 62  ? 179.80243 185.67921 133.79085 1.000 5.48139  ? 62   TYR   F CG  1 
ATOM   29247 C CD1 . TYR   F  1 62  ? 178.70137 185.82844 132.96097 1.000 5.15420  ? 62   TYR   F CD1 1 
ATOM   29248 C CD2 . TYR   F  1 62  ? 179.73879 184.73361 134.80516 1.000 3.67540  ? 62   TYR   F CD2 1 
ATOM   29249 C CE1 . TYR   F  1 62  ? 177.56547 185.07357 133.14014 1.000 10.33282 ? 62   TYR   F CE1 1 
ATOM   29250 C CE2 . TYR   F  1 62  ? 178.60445 183.96979 134.99467 1.000 8.31931  ? 62   TYR   F CE2 1 
ATOM   29251 C CZ  . TYR   F  1 62  ? 177.51932 184.14538 134.15649 1.000 11.40595 ? 62   TYR   F CZ  1 
ATOM   29252 O OH  . TYR   F  1 62  ? 176.38889 183.39297 134.33056 1.000 24.16784 ? 62   TYR   F OH  1 
ATOM   29253 N N   . ASN   F  1 63  ? 183.25992 187.58344 131.28085 1.000 5.78975  ? 63   ASN   F N   1 
ATOM   29254 C CA  . ASN   F  1 63  ? 184.34217 188.53623 131.11473 1.000 6.64885  ? 63   ASN   F CA  1 
ATOM   29255 C C   . ASN   F  1 63  ? 184.09958 189.74865 132.01026 1.000 8.97018  ? 63   ASN   F C   1 
ATOM   29256 O O   . ASN   F  1 63  ? 183.05639 189.88203 132.65218 1.000 14.24090 ? 63   ASN   F O   1 
ATOM   29257 C CB  . ASN   F  1 63  ? 184.47768 188.94066 129.65046 1.000 8.04116  ? 63   ASN   F CB  1 
ATOM   29258 C CG  . ASN   F  1 63  ? 185.00091 187.81605 128.79018 1.000 12.40308 ? 63   ASN   F CG  1 
ATOM   29259 O OD1 . ASN   F  1 63  ? 185.86172 187.05023 129.21263 1.000 22.92470 ? 63   ASN   F OD1 1 
ATOM   29260 N ND2 . ASN   F  1 63  ? 184.47022 187.70042 127.57969 1.000 24.45879 ? 63   ASN   F ND2 1 
ATOM   29261 N N   . LEU   F  1 64  ? 185.07331 190.65122 132.04791 1.000 7.59832  ? 64   LEU   F N   1 
ATOM   29262 C CA  . LEU   F  1 64  ? 184.98849 191.81312 132.92029 1.000 10.24917 ? 64   LEU   F CA  1 
ATOM   29263 C C   . LEU   F  1 64  ? 184.03000 192.88064 132.39752 1.000 9.14285  ? 64   LEU   F C   1 
ATOM   29264 O O   . LEU   F  1 64  ? 183.82562 193.88928 133.07781 1.000 14.98838 ? 64   LEU   F O   1 
ATOM   29265 C CB  . LEU   F  1 64  ? 186.38434 192.40539 133.13537 1.000 3.64154  ? 64   LEU   F CB  1 
ATOM   29266 C CG  . LEU   F  1 64  ? 187.42194 191.51381 133.83285 1.000 9.77623  ? 64   LEU   F CG  1 
ATOM   29267 C CD1 . LEU   F  1 64  ? 188.76809 192.20990 133.96831 1.000 11.30903 ? 64   LEU   F CD1 1 
ATOM   29268 C CD2 . LEU   F  1 64  ? 186.93134 191.03243 135.19166 1.000 5.17468  ? 64   LEU   F CD2 1 
ATOM   29269 N N   . ASP   F  1 65  ? 183.45021 192.69218 131.20903 1.000 13.11185 ? 65   ASP   F N   1 
ATOM   29270 C CA  . ASP   F  1 65  ? 182.36237 193.56186 130.76799 1.000 11.37553 ? 65   ASP   F CA  1 
ATOM   29271 C C   . ASP   F  1 65  ? 181.18219 193.50435 131.72957 1.000 7.17970  ? 65   ASP   F C   1 
ATOM   29272 O O   . ASP   F  1 65  ? 180.43556 194.48186 131.85722 1.000 12.97328 ? 65   ASP   F O   1 
ATOM   29273 C CB  . ASP   F  1 65  ? 181.90363 193.16574 129.36886 1.000 7.24794  ? 65   ASP   F CB  1 
ATOM   29274 C CG  . ASP   F  1 65  ? 181.33301 191.76736 129.32723 1.000 19.15816 ? 65   ASP   F CG  1 
ATOM   29275 O OD1 . ASP   F  1 65  ? 182.06156 190.82070 129.67975 1.000 26.51987 ? 65   ASP   F OD1 1 
ATOM   29276 O OD2 . ASP   F  1 65  ? 180.15308 191.61196 128.95888 1.000 24.28720 ? 65   ASP   F OD2 1 
ATOM   29277 N N   . LEU   F  1 66  ? 180.99519 192.36719 132.40703 1.000 7.13911  ? 66   LEU   F N   1 
ATOM   29278 C CA  . LEU   F  1 66  ? 180.00973 192.29491 133.48100 1.000 8.20111  ? 66   LEU   F CA  1 
ATOM   29279 C C   . LEU   F  1 66  ? 180.32279 193.30774 134.57475 1.000 5.24023  ? 66   LEU   F C   1 
ATOM   29280 O O   . LEU   F  1 66  ? 179.41504 193.94511 135.12305 1.000 12.92387 ? 66   LEU   F O   1 
ATOM   29281 C CB  . LEU   F  1 66  ? 179.97046 190.88174 134.06143 1.000 6.39598  ? 66   LEU   F CB  1 
ATOM   29282 C CG  . LEU   F  1 66  ? 179.01884 190.62126 135.22688 1.000 10.46317 ? 66   LEU   F CG  1 
ATOM   29283 C CD1 . LEU   F  1 66  ? 177.58749 190.88346 134.80507 1.000 14.86497 ? 66   LEU   F CD1 1 
ATOM   29284 C CD2 . LEU   F  1 66  ? 179.18591 189.20113 135.74556 1.000 5.50674  ? 66   LEU   F CD2 1 
ATOM   29285 N N   . CYS   F  1 67  ? 181.60573 193.46049 134.91310 1.000 6.78841  ? 67   CYS   F N   1 
ATOM   29286 C CA  . CYS   F  1 67  ? 181.98726 194.46543 135.89814 1.000 6.41009  ? 67   CYS   F CA  1 
ATOM   29287 C C   . CYS   F  1 67  ? 181.68695 195.86615 135.38559 1.000 6.11978  ? 67   CYS   F C   1 
ATOM   29288 O O   . CYS   F  1 67  ? 181.30534 196.74481 136.15989 1.000 12.27715 ? 67   CYS   F O   1 
ATOM   29289 C CB  . CYS   F  1 67  ? 183.46696 194.32505 136.25875 1.000 13.55467 ? 67   CYS   F CB  1 
ATOM   29290 S SG  . CYS   F  1 67  ? 183.89825 192.71609 136.95281 1.000 26.75235 ? 67   CYS   F SG  1 
ATOM   29291 N N   . GLU   F  1 68  ? 181.84593 196.09298 134.08074 1.000 6.25245  ? 68   GLU   F N   1 
ATOM   29292 C CA  . GLU   F  1 68  ? 181.46412 197.38287 133.51299 1.000 9.77896  ? 68   GLU   F CA  1 
ATOM   29293 C C   . GLU   F  1 68  ? 179.96922 197.63829 133.67436 1.000 4.29980  ? 68   GLU   F C   1 
ATOM   29294 O O   . GLU   F  1 68  ? 179.55617 198.74257 134.05085 1.000 14.31072 ? 68   GLU   F O   1 
ATOM   29295 C CB  . GLU   F  1 68  ? 181.85947 197.44963 132.03834 1.000 12.24759 ? 68   GLU   F CB  1 
ATOM   29296 C CG  . GLU   F  1 68  ? 183.36262 197.47270 131.79634 1.000 17.04287 ? 68   GLU   F CG  1 
ATOM   29297 C CD  . GLU   F  1 68  ? 183.93904 198.87233 131.87584 1.000 27.43046 ? 68   GLU   F CD  1 
ATOM   29298 O OE1 . GLU   F  1 68  ? 183.18292 199.80950 132.20639 1.000 35.69138 ? 68   GLU   F OE1 1 
ATOM   29299 O OE2 . GLU   F  1 68  ? 185.14815 199.03764 131.60564 1.000 33.90118 ? 68   GLU   F OE2 1 
ATOM   29300 N N   . GLU   F  1 69  ? 179.14545 196.62296 133.40332 1.000 3.33282  ? 69   GLU   F N   1 
ATOM   29301 C CA  . GLU   F  1 69  ? 177.70470 196.76895 133.59315 1.000 6.20149  ? 69   GLU   F CA  1 
ATOM   29302 C C   . GLU   F  1 69  ? 177.37396 197.06887 135.05200 1.000 4.64653  ? 69   GLU   F C   1 
ATOM   29303 O O   . GLU   F  1 69  ? 176.54777 197.93996 135.34453 1.000 14.92333 ? 69   GLU   F O   1 
ATOM   29304 C CB  . GLU   F  1 69  ? 176.98258 195.50316 133.13282 1.000 7.55941  ? 69   GLU   F CB  1 
ATOM   29305 C CG  . GLU   F  1 69  ? 176.73004 195.43653 131.63877 1.000 13.12155 ? 69   GLU   F CG  1 
ATOM   29306 C CD  . GLU   F  1 69  ? 176.74611 194.01788 131.11077 1.000 17.85815 ? 69   GLU   F CD  1 
ATOM   29307 O OE1 . GLU   F  1 69  ? 176.12237 193.13804 131.74205 1.000 27.96633 ? 69   GLU   F OE1 1 
ATOM   29308 O OE2 . GLU   F  1 69  ? 177.38032 193.77841 130.06057 1.000 34.22395 ? 69   GLU   F OE2 1 
ATOM   29309 N N   . ILE   F  1 70  ? 178.02272 196.36301 135.97904 1.000 3.27441  ? 70   ILE   F N   1 
ATOM   29310 C CA  . ILE   F  1 70  ? 177.79309 196.59466 137.40383 1.000 3.72859  ? 70   ILE   F CA  1 
ATOM   29311 C C   . ILE   F  1 70  ? 178.19751 198.01510 137.78769 1.000 3.37397  ? 70   ILE   F C   1 
ATOM   29312 O O   . ILE   F  1 70  ? 177.46350 198.72382 138.48519 1.000 9.10517  ? 70   ILE   F O   1 
ATOM   29313 C CB  . ILE   F  1 70  ? 178.55192 195.54995 138.24265 1.000 4.58620  ? 70   ILE   F CB  1 
ATOM   29314 C CG1 . ILE   F  1 70  ? 177.88452 194.17563 138.13368 1.000 3.54393  ? 70   ILE   F CG1 1 
ATOM   29315 C CG2 . ILE   F  1 70  ? 178.66251 196.00069 139.70083 1.000 1.52054  ? 70   ILE   F CG2 1 
ATOM   29316 C CD1 . ILE   F  1 70  ? 178.74749 193.03867 138.66084 1.000 3.29292  ? 70   ILE   F CD1 1 
ATOM   29317 N N   . SER   F  1 71  ? 179.36847 198.45225 137.31762 1.000 10.83969 ? 71   SER   F N   1 
ATOM   29318 C CA  A SER   F  1 71  ? 179.87333 199.76965 137.68679 0.500 14.95472 ? 71   SER   F CA  1 
ATOM   29319 C CA  B SER   F  1 71  ? 179.89018 199.76981 137.66417 0.500 14.97632 ? 71   SER   F CA  1 
ATOM   29320 C C   . SER   F  1 71  ? 178.99169 200.88176 137.14018 1.000 9.15527  ? 71   SER   F C   1 
ATOM   29321 O O   . SER   F  1 71  ? 178.83113 201.91844 137.79414 1.000 12.86749 ? 71   SER   F O   1 
ATOM   29322 C CB  A SER   F  1 71  ? 181.31269 199.94390 137.19973 0.500 14.77260 ? 71   SER   F CB  1 
ATOM   29323 C CB  B SER   F  1 71  ? 181.30869 199.92808 137.11205 0.500 14.77181 ? 71   SER   F CB  1 
ATOM   29324 O OG  A SER   F  1 71  ? 181.36206 199.95006 135.78813 0.500 17.62472 ? 71   SER   F OG  1 
ATOM   29325 O OG  B SER   F  1 71  ? 182.03096 200.90239 137.83449 0.500 14.33461 ? 71   SER   F OG  1 
ATOM   29326 N N   . ALA   F  1 72  ? 178.40364 200.68707 135.95551 1.000 11.03674 ? 72   ALA   F N   1 
ATOM   29327 C CA  . ALA   F  1 72  ? 177.51130 201.70279 135.40650 1.000 8.21289  ? 72   ALA   F CA  1 
ATOM   29328 C C   . ALA   F  1 72  ? 176.32566 201.97443 136.32280 1.000 8.90691  ? 72   ALA   F C   1 
ATOM   29329 O O   . ALA   F  1 72  ? 175.71680 203.04266 136.23458 1.000 12.23154 ? 72   ALA   F O   1 
ATOM   29330 C CB  . ALA   F  1 72  ? 177.01210 201.28806 134.02386 1.000 6.67009  ? 72   ALA   F CB  1 
ATOM   29331 N N   . MET   F  1 73  ? 175.99851 201.03657 137.20435 1.000 5.77408  ? 73   MET   F N   1 
ATOM   29332 C CA  . MET   F  1 73  ? 174.92910 201.18861 138.17731 1.000 6.10116  ? 73   MET   F CA  1 
ATOM   29333 C C   . MET   F  1 73  ? 175.44205 201.68753 139.52489 1.000 6.49412  ? 73   MET   F C   1 
ATOM   29334 O O   . MET   F  1 73  ? 174.76734 202.48076 140.18708 1.000 11.44842 ? 73   MET   F O   1 
ATOM   29335 C CB  . MET   F  1 73  ? 174.23084 199.84115 138.35152 1.000 10.68531 ? 73   MET   F CB  1 
ATOM   29336 C CG  . MET   F  1 73  ? 173.61588 199.32256 137.05304 1.000 15.39104 ? 73   MET   F CG  1 
ATOM   29337 S SD  . MET   F  1 73  ? 172.93107 197.68053 137.26848 1.000 28.38321 ? 73   MET   F SD  1 
ATOM   29338 C CE  . MET   F  1 73  ? 171.64660 198.06513 138.42177 1.000 7.16252  ? 73   MET   F CE  1 
ATOM   29339 N N   . ASN   F  1 74  ? 176.63740 201.23984 139.92911 1.000 4.53435  ? 74   ASN   F N   1 
ATOM   29340 C CA  . ASN   F  1 74  ? 177.23645 201.60535 141.21533 1.000 1.54170  ? 74   ASN   F CA  1 
ATOM   29341 C C   . ASN   F  1 74  ? 178.74925 201.42887 141.07135 1.000 2.44953  ? 74   ASN   F C   1 
ATOM   29342 O O   . ASN   F  1 74  ? 179.25289 200.31228 141.20903 1.000 5.73907  ? 74   ASN   F O   1 
ATOM   29343 C CB  . ASN   F  1 74  ? 176.67799 200.74122 142.33645 1.000 0.89900  ? 74   ASN   F CB  1 
ATOM   29344 C CG  . ASN   F  1 74  ? 177.17617 201.15431 143.71402 1.000 1.63299  ? 74   ASN   F CG  1 
ATOM   29345 O OD1 . ASN   F  1 74  ? 178.11001 201.93877 143.84518 1.000 5.00498  ? 74   ASN   F OD1 1 
ATOM   29346 N ND2 . ASN   F  1 74  ? 176.55405 200.60483 144.74901 1.000 0.26793  ? 74   ASN   F ND2 1 
ATOM   29347 N N   . GLU   F  1 75  ? 179.45979 202.53001 140.81807 1.000 5.39895  ? 75   GLU   F N   1 
ATOM   29348 C CA  . GLU   F  1 75  ? 180.89022 202.43588 140.53318 1.000 2.69683  ? 75   GLU   F CA  1 
ATOM   29349 C C   . GLU   F  1 75  ? 181.72397 202.05862 141.75249 1.000 3.24037  ? 75   GLU   F C   1 
ATOM   29350 O O   . GLU   F  1 75  ? 182.90825 201.74917 141.59937 1.000 4.20214  ? 75   GLU   F O   1 
ATOM   29351 C CB  . GLU   F  1 75  ? 181.40286 203.74958 139.93921 1.000 5.79358  ? 75   GLU   F CB  1 
ATOM   29352 C CG  . GLU   F  1 75  ? 181.40210 204.91795 140.90495 1.000 8.96463  ? 75   GLU   F CG  1 
ATOM   29353 C CD  . GLU   F  1 75  ? 180.14153 205.75496 140.79223 1.000 16.48065 ? 75   GLU   F CD  1 
ATOM   29354 O OE1 . GLU   F  1 75  ? 179.03492 205.18809 140.89381 1.000 17.17894 ? 75   GLU   F OE1 1 
ATOM   29355 O OE2 . GLU   F  1 75  ? 180.25801 206.98283 140.60346 1.000 33.61808 ? 75   GLU   F OE2 1 
ATOM   29356 N N   . HIS   F  1 76  ? 181.14255 202.07110 142.94402 1.000 2.76267  ? 76   HIS   F N   1 
ATOM   29357 C CA  . HIS   F  1 76  ? 181.85327 201.71955 144.16089 1.000 1.12698  ? 76   HIS   F CA  1 
ATOM   29358 C C   . HIS   F  1 76  ? 181.56429 200.30613 144.64632 1.000 0.99803  ? 76   HIS   F C   1 
ATOM   29359 O O   . HIS   F  1 76  ? 182.25461 199.83137 145.55354 1.000 3.56853  ? 76   HIS   F O   1 
ATOM   29360 C CB  . HIS   F  1 76  ? 181.49746 202.71829 145.26073 1.000 2.13400  ? 76   HIS   F CB  1 
ATOM   29361 C CG  . HIS   F  1 76  ? 181.81931 204.13777 144.91238 1.000 5.13236  ? 76   HIS   F CG  1 
ATOM   29362 N ND1 . HIS   F  1 76  ? 183.09725 204.55408 144.60860 1.000 8.08495  ? 76   HIS   F ND1 1 
ATOM   29363 C CD2 . HIS   F  1 76  ? 181.03765 205.24235 144.84301 1.000 13.92733 ? 76   HIS   F CD2 1 
ATOM   29364 C CE1 . HIS   F  1 76  ? 183.09022 205.85210 144.36649 1.000 11.78104 ? 76   HIS   F CE1 1 
ATOM   29365 N NE2 . HIS   F  1 76  ? 181.85174 206.29296 144.49418 1.000 11.32364 ? 76   HIS   F NE2 1 
ATOM   29366 N N   . LEU   F  1 77  ? 180.57293 199.63655 144.07602 1.000 1.85134  ? 77   LEU   F N   1 
ATOM   29367 C CA  . LEU   F  1 77  ? 180.18414 198.31188 144.53181 1.000 1.85853  ? 77   LEU   F CA  1 
ATOM   29368 C C   . LEU   F  1 77  ? 181.34766 197.34370 144.34648 1.000 0.43586  ? 77   LEU   F C   1 
ATOM   29369 O O   . LEU   F  1 77  ? 181.87244 197.22419 143.23145 1.000 3.61271  ? 77   LEU   F O   1 
ATOM   29370 C CB  . LEU   F  1 77  ? 178.95514 197.82052 143.77141 1.000 1.12259  ? 77   LEU   F CB  1 
ATOM   29371 C CG  . LEU   F  1 77  ? 178.38585 196.46698 144.19617 1.000 2.66835  ? 77   LEU   F CG  1 
ATOM   29372 C CD1 . LEU   F  1 77  ? 178.01356 196.49824 145.65953 1.000 6.58464  ? 77   LEU   F CD1 1 
ATOM   29373 C CD2 . LEU   F  1 77  ? 177.17698 196.08137 143.34311 1.000 2.79510  ? 77   LEU   F CD2 1 
ATOM   29374 N N   . PRO   F  1 78  ? 181.79870 196.67135 145.39995 1.000 1.20659  ? 78   PRO   F N   1 
ATOM   29375 C CA  . PRO   F  1 78  ? 182.90772 195.72028 145.24917 1.000 4.61606  ? 78   PRO   F CA  1 
ATOM   29376 C C   . PRO   F  1 78  ? 182.48800 194.48631 144.47021 1.000 0.08894  ? 78   PRO   F C   1 
ATOM   29377 O O   . PRO   F  1 78  ? 181.41073 193.92584 144.68328 1.000 3.49043  ? 78   PRO   F O   1 
ATOM   29378 C CB  . PRO   F  1 78  ? 183.27487 195.35937 146.69437 1.000 0.30617  ? 78   PRO   F CB  1 
ATOM   29379 C CG  . PRO   F  1 78  ? 182.58526 196.36202 147.55724 1.000 0.55936  ? 78   PRO   F CG  1 
ATOM   29380 C CD  . PRO   F  1 78  ? 181.39186 196.84051 146.80336 1.000 1.04120  ? 78   PRO   F CD  1 
ATOM   29381 N N   . VAL   F  1 79  ? 183.36357 194.05986 143.57013 1.000 0.62988  ? 79   VAL   F N   1 
ATOM   29382 C CA  A VAL   F  1 79  ? 183.16350 192.87855 142.73893 0.500 0.23491  ? 79   VAL   F CA  1 
ATOM   29383 C CA  B VAL   F  1 79  ? 183.14378 192.85823 142.77900 0.500 0.21211  ? 79   VAL   F CA  1 
ATOM   29384 C C   . VAL   F  1 79  ? 184.36151 191.95574 142.92731 1.000 0.06020  ? 79   VAL   F C   1 
ATOM   29385 O O   . VAL   F  1 79  ? 185.50491 192.41703 142.87251 1.000 6.41719  ? 79   VAL   F O   1 
ATOM   29386 C CB  A VAL   F  1 79  ? 182.99983 193.27137 141.25810 0.500 1.81845  ? 79   VAL   F CB  1 
ATOM   29387 C CB  B VAL   F  1 79  ? 182.84825 193.17892 141.29818 0.500 1.84066  ? 79   VAL   F CB  1 
ATOM   29388 C CG1 A VAL   F  1 79  ? 182.94212 192.04553 140.38701 0.500 0.33728  ? 79   VAL   F CG1 1 
ATOM   29389 C CG1 B VAL   F  1 79  ? 181.56653 194.01309 141.17730 0.500 1.14650  ? 79   VAL   F CG1 1 
ATOM   29390 C CG2 A VAL   F  1 79  ? 181.74863 194.14430 141.07392 0.500 1.17156  ? 79   VAL   F CG2 1 
ATOM   29391 C CG2 B VAL   F  1 79  ? 183.98064 193.91119 140.66278 0.500 1.59660  ? 79   VAL   F CG2 1 
ATOM   29392 N N   . TYR   F  1 80  ? 184.10846 190.67117 143.15241 1.000 0.03871  ? 80   TYR   F N   1 
ATOM   29393 C CA  . TYR   F  1 80  ? 185.16059 189.69341 143.41160 1.000 0.05998  ? 80   TYR   F CA  1 
ATOM   29394 C C   . TYR   F  1 80  ? 185.17883 188.65877 142.29280 1.000 0.01293  ? 80   TYR   F C   1 
ATOM   29395 O O   . TYR   F  1 80  ? 184.25664 187.84601 142.17114 1.000 0.09093  ? 80   TYR   F O   1 
ATOM   29396 C CB  . TYR   F  1 80  ? 184.95674 189.04923 144.77788 1.000 0.05418  ? 80   TYR   F CB  1 
ATOM   29397 C CG  . TYR   F  1 80  ? 184.67587 190.07347 145.85741 1.000 0.09646  ? 80   TYR   F CG  1 
ATOM   29398 C CD1 . TYR   F  1 80  ? 185.68948 190.88641 146.35044 1.000 0.09322  ? 80   TYR   F CD1 1 
ATOM   29399 C CD2 . TYR   F  1 80  ? 183.39472 190.23705 146.37333 1.000 0.10263  ? 80   TYR   F CD2 1 
ATOM   29400 C CE1 . TYR   F  1 80  ? 185.43411 191.82957 147.33295 1.000 1.76667  ? 80   TYR   F CE1 1 
ATOM   29401 C CE2 . TYR   F  1 80  ? 183.13472 191.16750 147.35669 1.000 0.37005  ? 80   TYR   F CE2 1 
ATOM   29402 C CZ  . TYR   F  1 80  ? 184.15179 191.96185 147.83258 1.000 0.05852  ? 80   TYR   F CZ  1 
ATOM   29403 O OH  . TYR   F  1 80  ? 183.87878 192.88314 148.81082 1.000 8.32817  ? 80   TYR   F OH  1 
ATOM   29404 N N   . ALA   F  1 81  ? 186.23737 188.68501 141.49376 1.000 0.06379  ? 81   ALA   F N   1 
ATOM   29405 C CA  . ALA   F  1 81  ? 186.38372 187.80151 140.34612 1.000 0.22008  ? 81   ALA   F CA  1 
ATOM   29406 C C   . ALA   F  1 81  ? 187.33108 186.66489 140.69485 1.000 0.09080  ? 81   ALA   F C   1 
ATOM   29407 O O   . ALA   F  1 81  ? 188.44779 186.90465 141.15981 1.000 1.31400  ? 81   ALA   F O   1 
ATOM   29408 C CB  . ALA   F  1 81  ? 186.90470 188.56677 139.13018 1.000 0.00269  ? 81   ALA   F CB  1 
ATOM   29409 N N   . PHE   F  1 82  ? 186.88493 185.43587 140.47145 1.000 0.01534  ? 82   PHE   F N   1 
ATOM   29410 C CA  . PHE   F  1 82  ? 187.69314 184.25489 140.73089 1.000 0.14989  ? 82   PHE   F CA  1 
ATOM   29411 C C   . PHE   F  1 82  ? 188.37008 183.82508 139.43468 1.000 0.08718  ? 82   PHE   F C   1 
ATOM   29412 O O   . PHE   F  1 82  ? 187.69501 183.51832 138.44865 1.000 0.11978  ? 82   PHE   F O   1 
ATOM   29413 C CB  . PHE   F  1 82  ? 186.83899 183.13642 141.32325 1.000 0.02958  ? 82   PHE   F CB  1 
ATOM   29414 C CG  . PHE   F  1 82  ? 186.67122 183.24785 142.81401 1.000 0.68619  ? 82   PHE   F CG  1 
ATOM   29415 C CD1 . PHE   F  1 82  ? 185.84467 184.22114 143.35937 1.000 0.04370  ? 82   PHE   F CD1 1 
ATOM   29416 C CD2 . PHE   F  1 82  ? 187.37936 182.42065 143.67157 1.000 0.15416  ? 82   PHE   F CD2 1 
ATOM   29417 C CE1 . PHE   F  1 82  ? 185.71046 184.34633 144.73280 1.000 0.04374  ? 82   PHE   F CE1 1 
ATOM   29418 C CE2 . PHE   F  1 82  ? 187.23613 182.53552 145.04203 1.000 0.01950  ? 82   PHE   F CE2 1 
ATOM   29419 C CZ  . PHE   F  1 82  ? 186.40481 183.50195 145.57207 1.000 0.01483  ? 82   PHE   F CZ  1 
ATOM   29420 N N   . ALA   F  1 83  ? 189.69930 183.82488 139.44371 1.000 0.03533  ? 83   ALA   F N   1 
ATOM   29421 C CA  . ALA   F  1 83  ? 190.51104 183.59794 138.25698 1.000 1.32561  ? 83   ALA   F CA  1 
ATOM   29422 C C   . ALA   F  1 83  ? 190.99252 182.15505 138.21908 1.000 3.60879  ? 83   ALA   F C   1 
ATOM   29423 O O   . ALA   F  1 83  ? 191.56380 181.65994 139.19558 1.000 11.39587 ? 83   ALA   F O   1 
ATOM   29424 C CB  . ALA   F  1 83  ? 191.71469 184.54049 138.23135 1.000 2.21604  ? 83   ALA   F CB  1 
ATOM   29425 N N   . ASN   F  1 84  ? 190.75461 181.48315 137.09745 1.000 7.27697  ? 84   ASN   F N   1 
ATOM   29426 C CA  . ASN   F  1 84  ? 191.34851 180.17443 136.85714 1.000 6.11773  ? 84   ASN   F CA  1 
ATOM   29427 C C   . ASN   F  1 84  ? 192.23450 180.16719 135.61926 1.000 5.54539  ? 84   ASN   F C   1 
ATOM   29428 O O   . ASN   F  1 84  ? 193.44482 179.96429 135.73753 1.000 10.50772 ? 84   ASN   F O   1 
ATOM   29429 C CB  . ASN   F  1 84  ? 190.24131 179.12247 136.74748 1.000 1.93890  ? 84   ASN   F CB  1 
ATOM   29430 C CG  . ASN   F  1 84  ? 190.74464 177.80274 136.21235 1.000 7.78550  ? 84   ASN   F CG  1 
ATOM   29431 O OD1 . ASN   F  1 84  ? 191.74855 177.27519 136.68012 1.000 11.69759 ? 84   ASN   F OD1 1 
ATOM   29432 N ND2 . ASN   F  1 84  ? 190.04507 177.26151 135.22842 1.000 2.25118  ? 84   ASN   F ND2 1 
ATOM   29433 N N   . THR   F  1 85  ? 191.68236 180.44390 134.44056 1.000 10.86701 ? 85   THR   F N   1 
ATOM   29434 C CA  . THR   F  1 85  ? 192.47025 180.42041 133.21578 1.000 8.35381  ? 85   THR   F CA  1 
ATOM   29435 C C   . THR   F  1 85  ? 193.04749 181.77727 132.84993 1.000 6.85681  ? 85   THR   F C   1 
ATOM   29436 O O   . THR   F  1 85  ? 194.08398 181.83476 132.18467 1.000 18.49191 ? 85   THR   F O   1 
ATOM   29437 C CB  . THR   F  1 85  ? 191.63050 179.90311 132.03829 1.000 10.29748 ? 85   THR   F CB  1 
ATOM   29438 O OG1 . THR   F  1 85  ? 190.52178 180.77882 131.81128 1.000 17.99883 ? 85   THR   F OG1 1 
ATOM   29439 C CG2 . THR   F  1 85  ? 191.10648 178.50797 132.31784 1.000 13.76333 ? 85   THR   F CG2 1 
ATOM   29440 N N   . HIS   F  1 86  ? 192.40929 182.86862 133.25422 1.000 4.98646  ? 86   HIS   F N   1 
ATOM   29441 C CA  . HIS   F  1 86  ? 192.94323 184.18481 132.95154 1.000 4.10215  ? 86   HIS   F CA  1 
ATOM   29442 C C   . HIS   F  1 86  ? 194.09790 184.52421 133.88722 1.000 5.37075  ? 86   HIS   F C   1 
ATOM   29443 O O   . HIS   F  1 86  ? 194.17146 184.04215 135.01914 1.000 8.87681  ? 86   HIS   F O   1 
ATOM   29444 C CB  . HIS   F  1 86  ? 191.85095 185.24884 133.05648 1.000 4.61892  ? 86   HIS   F CB  1 
ATOM   29445 C CG  . HIS   F  1 86  ? 190.69252 185.00578 132.14466 1.000 11.49184 ? 86   HIS   F CG  1 
ATOM   29446 N ND1 . HIS   F  1 86  ? 189.46794 184.57267 132.60186 1.000 16.64535 ? 86   HIS   F ND1 1 
ATOM   29447 C CD2 . HIS   F  1 86  ? 190.57585 185.11498 130.80104 1.000 9.96991  ? 86   HIS   F CD2 1 
ATOM   29448 C CE1 . HIS   F  1 86  ? 188.64372 184.43420 131.57997 1.000 12.52518 ? 86   HIS   F CE1 1 
ATOM   29449 N NE2 . HIS   F  1 86  ? 189.29010 184.75980 130.47581 1.000 15.41554 ? 86   HIS   F NE2 1 
ATOM   29450 N N   . SER   F  1 87  ? 195.00093 185.36953 133.39785 1.000 5.94119  ? 87   SER   F N   1 
ATOM   29451 C CA  . SER   F  1 87  ? 196.18177 185.76998 134.15340 1.000 9.96219  ? 87   SER   F CA  1 
ATOM   29452 C C   . SER   F  1 87  ? 196.32013 187.28763 134.16216 1.000 6.20868  ? 87   SER   F C   1 
ATOM   29453 O O   . SER   F  1 87  ? 195.42293 187.99760 133.70261 1.000 13.65471 ? 87   SER   F O   1 
ATOM   29454 C CB  . SER   F  1 87  ? 197.43746 185.12740 133.56098 1.000 6.96825  ? 87   SER   F CB  1 
ATOM   29455 O OG  . SER   F  1 87  ? 197.74250 185.68793 132.29684 1.000 17.63918 ? 87   SER   F OG  1 
ATOM   29456 N N   . THR   F  1 88  ? 197.44878 187.79232 134.66948 1.000 7.36637  ? 88   THR   F N   1 
ATOM   29457 C CA  . THR   F  1 88  ? 197.68419 189.23357 134.66677 1.000 2.76761  ? 88   THR   F CA  1 
ATOM   29458 C C   . THR   F  1 88  ? 197.69332 189.80546 133.25166 1.000 4.53811  ? 88   THR   F C   1 
ATOM   29459 O O   . THR   F  1 88  ? 197.39283 190.98686 133.06191 1.000 10.82394 ? 88   THR   F O   1 
ATOM   29460 C CB  . THR   F  1 88  ? 199.00447 189.56098 135.37007 1.000 5.97640  ? 88   THR   F CB  1 
ATOM   29461 O OG1 . THR   F  1 88  ? 200.05588 188.76881 134.80556 1.000 6.79474  ? 88   THR   F OG1 1 
ATOM   29462 C CG2 . THR   F  1 88  ? 198.90218 189.28246 136.86662 1.000 3.13636  ? 88   THR   F CG2 1 
ATOM   29463 N N   . LEU   F  1 89  ? 198.01124 188.98668 132.24808 1.000 4.44775  ? 89   LEU   F N   1 
ATOM   29464 C CA  . LEU   F  1 89  ? 198.05228 189.45096 130.86685 1.000 10.64930 ? 89   LEU   F CA  1 
ATOM   29465 C C   . LEU   F  1 89  ? 196.67090 189.65888 130.25723 1.000 8.31096  ? 89   LEU   F C   1 
ATOM   29466 O O   . LEU   F  1 89  ? 196.58039 190.12963 129.12008 1.000 16.76002 ? 89   LEU   F O   1 
ATOM   29467 C CB  . LEU   F  1 89  ? 198.84588 188.46431 130.00689 1.000 8.96786  ? 89   LEU   F CB  1 
ATOM   29468 C CG  . LEU   F  1 89  ? 200.35704 188.69974 130.05459 1.000 14.64786 ? 89   LEU   F CG  1 
ATOM   29469 C CD1 . LEU   F  1 89  ? 201.11684 187.64539 129.28112 1.000 10.16113 ? 89   LEU   F CD1 1 
ATOM   29470 C CD2 . LEU   F  1 89  ? 200.66664 190.08627 129.53026 1.000 10.10079 ? 89   LEU   F CD2 1 
ATOM   29471 N N   . ASP   F  1 90  ? 195.60341 189.32686 130.97607 1.000 8.44653  ? 90   ASP   F N   1 
ATOM   29472 C CA  . ASP   F  1 90  ? 194.25057 189.39264 130.44569 1.000 6.88229  ? 90   ASP   F CA  1 
ATOM   29473 C C   . ASP   F  1 90  ? 193.45534 190.58644 130.95903 1.000 5.44446  ? 90   ASP   F C   1 
ATOM   29474 O O   . ASP   F  1 90  ? 192.24176 190.63042 130.76057 1.000 14.20229 ? 90   ASP   F O   1 
ATOM   29475 C CB  . ASP   F  1 90  ? 193.51907 188.09261 130.76621 1.000 5.26549  ? 90   ASP   F CB  1 
ATOM   29476 C CG  . ASP   F  1 90  ? 194.14500 186.91132 130.07121 1.000 11.43485 ? 90   ASP   F CG  1 
ATOM   29477 O OD1 . ASP   F  1 90  ? 194.32533 187.00050 128.84593 1.000 19.53103 ? 90   ASP   F OD1 1 
ATOM   29478 O OD2 . ASP   F  1 90  ? 194.48759 185.91749 130.74523 1.000 14.36171 ? 90   ASP   F OD2 1 
ATOM   29479 N N   . VAL   F  1 91  ? 194.09795 191.55016 131.61463 1.000 9.30404  ? 91   VAL   F N   1 
ATOM   29480 C CA  . VAL   F  1 91  ? 193.40586 192.72614 132.12573 1.000 7.15167  ? 91   VAL   F CA  1 
ATOM   29481 C C   . VAL   F  1 91  ? 193.95771 193.96077 131.42763 1.000 10.79933 ? 91   VAL   F C   1 
ATOM   29482 O O   . VAL   F  1 91  ? 195.17140 194.10168 131.24933 1.000 10.79616 ? 91   VAL   F O   1 
ATOM   29483 C CB  . VAL   F  1 91  ? 193.51350 192.85889 133.66243 1.000 10.21923 ? 91   VAL   F CB  1 
ATOM   29484 C CG1 . VAL   F  1 91  ? 192.78117 191.71533 134.34550 1.000 11.85157 ? 91   VAL   F CG1 1 
ATOM   29485 C CG2 . VAL   F  1 91  ? 194.95594 192.92300 134.12193 1.000 7.10110  ? 91   VAL   F CG2 1 
ATOM   29486 N N   . SER   F  1 92  ? 193.05850 194.83682 131.00408 1.000 9.88979  ? 92   SER   F N   1 
ATOM   29487 C CA  . SER   F  1 92  ? 193.42659 196.08844 130.36859 1.000 3.16982  ? 92   SER   F CA  1 
ATOM   29488 C C   . SER   F  1 92  ? 193.40353 197.21711 131.39364 1.000 8.80174  ? 92   SER   F C   1 
ATOM   29489 O O   . SER   F  1 92  ? 192.91724 197.06241 132.51621 1.000 12.34635 ? 92   SER   F O   1 
ATOM   29490 C CB  . SER   F  1 92  ? 192.47219 196.39602 129.21096 1.000 8.14130  ? 92   SER   F CB  1 
ATOM   29491 O OG  . SER   F  1 92  ? 191.28324 196.97163 129.71635 1.000 14.55362 ? 92   SER   F OG  1 
ATOM   29492 N N   . LEU   F  1 93  ? 193.92117 198.37430 130.98257 1.000 4.45396  ? 93   LEU   F N   1 
ATOM   29493 C CA  . LEU   F  1 93  ? 193.95494 199.52208 131.88270 1.000 9.96461  ? 93   LEU   F CA  1 
ATOM   29494 C C   . LEU   F  1 93  ? 192.54601 199.94976 132.28263 1.000 9.93907  ? 93   LEU   F C   1 
ATOM   29495 O O   . LEU   F  1 93  ? 192.28363 200.22439 133.45871 1.000 14.08266 ? 93   LEU   F O   1 
ATOM   29496 C CB  . LEU   F  1 93  ? 194.71373 200.67710 131.22963 1.000 8.50093  ? 93   LEU   F CB  1 
ATOM   29497 C CG  . LEU   F  1 93  ? 195.21654 201.79460 132.14612 1.000 11.85937 ? 93   LEU   F CG  1 
ATOM   29498 C CD1 . LEU   F  1 93  ? 196.04168 201.24013 133.28542 1.000 13.54381 ? 93   LEU   F CD1 1 
ATOM   29499 C CD2 . LEU   F  1 93  ? 196.02583 202.78784 131.35279 1.000 13.10034 ? 93   LEU   F CD2 1 
ATOM   29500 N N   . ASN   F  1 94  ? 191.61648 199.97530 131.32423 1.000 19.78681 ? 94   ASN   F N   1 
ATOM   29501 C CA  . ASN   F  1 94  ? 190.24155 200.35080 131.64487 1.000 27.81132 ? 94   ASN   F CA  1 
ATOM   29502 C C   . ASN   F  1 94  ? 189.61345 199.36588 132.62016 1.000 21.69868 ? 94   ASN   F C   1 
ATOM   29503 O O   . ASN   F  1 94  ? 188.86087 199.76146 133.51582 1.000 27.89416 ? 94   ASN   F O   1 
ATOM   29504 C CB  . ASN   F  1 94  ? 189.40848 200.44261 130.36751 1.000 33.13597 ? 94   ASN   F CB  1 
ATOM   29505 C CG  . ASN   F  1 94  ? 189.52261 201.79232 129.69700 1.000 34.05159 ? 94   ASN   F CG  1 
ATOM   29506 O OD1 . ASN   F  1 94  ? 189.62996 202.82075 130.36415 1.000 41.08726 ? 94   ASN   F OD1 1 
ATOM   29507 N ND2 . ASN   F  1 94  ? 189.49399 201.79922 128.36924 1.000 38.85427 ? 94   ASN   F ND2 1 
ATOM   29508 N N   . ASP   F  1 95  ? 189.90275 198.07694 132.45411 1.000 5.66004  ? 95   ASP   F N   1 
ATOM   29509 C CA  . ASP   F  1 95  ? 189.37027 197.07062 133.36477 1.000 12.56620 ? 95   ASP   F CA  1 
ATOM   29510 C C   . ASP   F  1 95  ? 189.88361 197.28733 134.78176 1.000 8.23654  ? 95   ASP   F C   1 
ATOM   29511 O O   . ASP   F  1 95  ? 189.13937 197.12813 135.75536 1.000 8.81373  ? 95   ASP   F O   1 
ATOM   29512 C CB  . ASP   F  1 95  ? 189.75393 195.68297 132.86317 1.000 12.85256 ? 95   ASP   F CB  1 
ATOM   29513 C CG  . ASP   F  1 95  ? 188.98487 195.28709 131.62462 1.000 26.51939 ? 95   ASP   F CG  1 
ATOM   29514 O OD1 . ASP   F  1 95  ? 188.34449 194.22162 131.62735 1.000 30.11095 ? 95   ASP   F OD1 1 
ATOM   29515 O OD2 . ASP   F  1 95  ? 189.01225 196.05518 130.64014 1.000 31.41002 ? 95   ASP   F OD2 1 
ATOM   29516 N N   . LEU   F  1 96  ? 191.15861 197.65340 134.91304 1.000 5.43082  ? 96   LEU   F N   1 
ATOM   29517 C CA  . LEU   F  1 96  ? 191.76781 197.84351 136.22000 1.000 10.03189 ? 96   LEU   F CA  1 
ATOM   29518 C C   . LEU   F  1 96  ? 191.24964 199.07645 136.94603 1.000 6.12174  ? 96   LEU   F C   1 
ATOM   29519 O O   . LEU   F  1 96  ? 191.55098 199.24132 138.13024 1.000 18.25336 ? 96   LEU   F O   1 
ATOM   29520 C CB  . LEU   F  1 96  ? 193.28431 197.92758 136.07015 1.000 9.63215  ? 96   LEU   F CB  1 
ATOM   29521 C CG  . LEU   F  1 96  ? 193.96883 196.59705 135.77146 1.000 12.02898 ? 96   LEU   F CG  1 
ATOM   29522 C CD1 . LEU   F  1 96  ? 195.43369 196.81241 135.44913 1.000 7.27730  ? 96   LEU   F CD1 1 
ATOM   29523 C CD2 . LEU   F  1 96  ? 193.81364 195.63932 136.93622 1.000 8.70193  ? 96   LEU   F CD2 1 
ATOM   29524 N N   . ARG   F  1 97  ? 190.49836 199.95002 136.27198 1.000 20.70199 ? 97   ARG   F N   1 
ATOM   29525 C CA  . ARG   F  1 97  ? 189.87271 201.06329 136.97597 1.000 30.50007 ? 97   ARG   F CA  1 
ATOM   29526 C C   . ARG   F  1 97  ? 188.65290 200.62289 137.77246 1.000 28.20090 ? 97   ARG   F C   1 
ATOM   29527 O O   . ARG   F  1 97  ? 188.23638 201.33668 138.68765 1.000 34.97790 ? 97   ARG   F O   1 
ATOM   29528 C CB  . ARG   F  1 97  ? 189.47569 202.16329 135.99232 1.000 36.72571 ? 97   ARG   F CB  1 
ATOM   29529 C CG  . ARG   F  1 97  ? 188.08678 201.98561 135.39837 1.000 32.29166 ? 97   ARG   F CG  1 
ATOM   29530 C CD  . ARG   F  1 97  ? 187.70902 203.14516 134.47985 1.000 40.70262 ? 97   ARG   F CD  1 
ATOM   29531 N NE  . ARG   F  1 97  ? 186.36487 203.01481 133.92555 1.000 41.25971 ? 97   ARG   F NE  1 
ATOM   29532 C CZ  . ARG   F  1 97  ? 185.94494 202.00490 133.17292 1.000 37.46308 ? 97   ARG   F CZ  1 
ATOM   29533 N NH1 . ARG   F  1 97  ? 186.75540 201.02453 132.80991 1.000 35.58736 ? 97   ARG   F NH1 1 
ATOM   29534 N NH2 . ARG   F  1 97  ? 184.68125 201.98771 132.75817 1.000 36.18071 ? 97   ARG   F NH2 1 
ATOM   29535 N N   . LEU   F  1 98  ? 188.07571 199.46976 137.45012 1.000 12.18962 ? 98   LEU   F N   1 
ATOM   29536 C CA  . LEU   F  1 98  ? 186.90370 198.98584 138.16156 1.000 5.44157  ? 98   LEU   F CA  1 
ATOM   29537 C C   . LEU   F  1 98  ? 187.28350 198.45357 139.53950 1.000 11.01565 ? 98   LEU   F C   1 
ATOM   29538 O O   . LEU   F  1 98  ? 188.41327 198.01498 139.77136 1.000 7.62402  ? 98   LEU   F O   1 
ATOM   29539 C CB  . LEU   F  1 98  ? 186.20239 197.90508 137.34260 1.000 9.97671  ? 98   LEU   F CB  1 
ATOM   29540 C CG  . LEU   F  1 98  ? 185.88670 198.33936 135.91010 1.000 14.27676 ? 98   LEU   F CG  1 
ATOM   29541 C CD1 . LEU   F  1 98  ? 185.65133 197.14827 135.00784 1.000 13.65068 ? 98   LEU   F CD1 1 
ATOM   29542 C CD2 . LEU   F  1 98  ? 184.69749 199.28782 135.89083 1.000 13.37131 ? 98   LEU   F CD2 1 
ATOM   29543 N N   . ASN   F  1 99  ? 186.32011 198.49079 140.46149 1.000 6.99612  ? 99   ASN   F N   1 
ATOM   29544 C CA  . ASN   F  1 99  ? 186.55581 198.04275 141.83446 1.000 6.72626  ? 99   ASN   F CA  1 
ATOM   29545 C C   . ASN   F  1 99  ? 186.45101 196.51799 141.89982 1.000 5.05042  ? 99   ASN   F C   1 
ATOM   29546 O O   . ASN   F  1 99  ? 185.55383 195.94344 142.51965 1.000 7.88189  ? 99   ASN   F O   1 
ATOM   29547 C CB  . ASN   F  1 99  ? 185.58430 198.70725 142.80062 1.000 3.61865  ? 99   ASN   F CB  1 
ATOM   29548 C CG  . ASN   F  1 99  ? 185.92895 198.42243 144.24940 1.000 3.70657  ? 99   ASN   F CG  1 
ATOM   29549 O OD1 . ASN   F  1 99  ? 187.04533 198.01507 144.55617 1.000 12.66540 ? 99   ASN   F OD1 1 
ATOM   29550 N ND2 . ASN   F  1 99  ? 184.97636 198.63105 145.14303 1.000 7.38481  ? 99   ASN   F ND2 1 
ATOM   29551 N N   . VAL   F  1 100 ? 187.41716 195.86263 141.25955 1.000 3.04977  ? 100  VAL   F N   1 
ATOM   29552 C CA  A VAL   F  1 100 ? 187.46295 194.40916 141.17965 0.500 4.89044  ? 100  VAL   F CA  1 
ATOM   29553 C CA  B VAL   F  1 100 ? 187.47791 194.40741 141.16321 0.500 4.89109  ? 100  VAL   F CA  1 
ATOM   29554 C C   . VAL   F  1 100 ? 188.62133 193.90142 142.02907 1.000 1.30410  ? 100  VAL   F C   1 
ATOM   29555 O O   . VAL   F  1 100 ? 189.72509 194.45626 141.99199 1.000 5.16172  ? 100  VAL   F O   1 
ATOM   29556 C CB  A VAL   F  1 100 ? 187.58210 193.92078 139.72435 0.500 3.39571  ? 100  VAL   F CB  1 
ATOM   29557 C CB  B VAL   F  1 100 ? 187.66746 193.93346 139.71183 0.500 3.39420  ? 100  VAL   F CB  1 
ATOM   29558 C CG1 A VAL   F  1 100 ? 188.82678 194.48905 139.04992 0.500 3.10372  ? 100  VAL   F CG1 1 
ATOM   29559 C CG1 B VAL   F  1 100 ? 187.39857 192.43738 139.60875 0.500 2.83067  ? 100  VAL   F CG1 1 
ATOM   29560 C CG2 A VAL   F  1 100 ? 187.56309 192.39362 139.66684 0.500 2.77633  ? 100  VAL   F CG2 1 
ATOM   29561 C CG2 B VAL   F  1 100 ? 186.76997 194.70894 138.75973 0.500 6.84936  ? 100  VAL   F CG2 1 
ATOM   29562 N N   . GLU   F  1 101 ? 188.35568 192.85494 142.80421 1.000 0.18817  ? 101  GLU   F N   1 
ATOM   29563 C CA  . GLU   F  1 101 ? 189.36530 192.14246 143.57724 1.000 1.19062  ? 101  GLU   F CA  1 
ATOM   29564 C C   . GLU   F  1 101 ? 189.39920 190.69683 143.09430 1.000 0.04592  ? 101  GLU   F C   1 
ATOM   29565 O O   . GLU   F  1 101 ? 188.34750 190.06996 142.93301 1.000 3.31249  ? 101  GLU   F O   1 
ATOM   29566 C CB  . GLU   F  1 101 ? 189.07747 192.20462 145.08420 1.000 0.04394  ? 101  GLU   F CB  1 
ATOM   29567 C CG  . GLU   F  1 101 ? 190.17374 191.56511 145.94602 1.000 2.51020  ? 101  GLU   F CG  1 
ATOM   29568 C CD  . GLU   F  1 101 ? 190.17053 192.05409 147.39410 1.000 14.62418 ? 101  GLU   F CD  1 
ATOM   29569 O OE1 . GLU   F  1 101 ? 189.42538 193.00122 147.70615 1.000 17.11680 ? 101  GLU   F OE1 1 
ATOM   29570 O OE2 . GLU   F  1 101 ? 190.92027 191.48954 148.21690 1.000 20.61110 ? 101  GLU   F OE2 1 
ATOM   29571 N N   . PHE   F  1 102 ? 190.59866 190.17394 142.86121 1.000 0.08737  ? 102  PHE   F N   1 
ATOM   29572 C CA  . PHE   F  1 102 ? 190.77930 188.87880 142.21672 1.000 0.09237  ? 102  PHE   F CA  1 
ATOM   29573 C C   . PHE   F  1 102 ? 191.16989 187.81447 143.23613 1.000 0.06239  ? 102  PHE   F C   1 
ATOM   29574 O O   . PHE   F  1 102 ? 192.06420 188.03232 144.05640 1.000 4.63963  ? 102  PHE   F O   1 
ATOM   29575 C CB  . PHE   F  1 102 ? 191.84051 188.96395 141.11865 1.000 0.01340  ? 102  PHE   F CB  1 
ATOM   29576 C CG  . PHE   F  1 102 ? 191.45900 189.84571 139.96581 1.000 0.41499  ? 102  PHE   F CG  1 
ATOM   29577 C CD1 . PHE   F  1 102 ? 190.74129 189.33641 138.89774 1.000 0.07215  ? 102  PHE   F CD1 1 
ATOM   29578 C CD2 . PHE   F  1 102 ? 191.81590 191.18170 139.95023 1.000 0.35711  ? 102  PHE   F CD2 1 
ATOM   29579 C CE1 . PHE   F  1 102 ? 190.38640 190.14524 137.83105 1.000 0.26561  ? 102  PHE   F CE1 1 
ATOM   29580 C CE2 . PHE   F  1 102 ? 191.47790 191.99661 138.88318 1.000 1.59285  ? 102  PHE   F CE2 1 
ATOM   29581 C CZ  . PHE   F  1 102 ? 190.75649 191.47757 137.82235 1.000 0.42575  ? 102  PHE   F CZ  1 
ATOM   29582 N N   . PHE   F  1 103 ? 190.50032 186.66800 143.17398 1.000 0.54110  ? 103  PHE   F N   1 
ATOM   29583 C CA  . PHE   F  1 103 ? 190.78871 185.53005 144.03381 1.000 0.13911  ? 103  PHE   F CA  1 
ATOM   29584 C C   . PHE   F  1 103 ? 191.02363 184.29228 143.17737 1.000 0.29298  ? 103  PHE   F C   1 
ATOM   29585 O O   . PHE   F  1 103 ? 190.83848 184.30742 141.95811 1.000 2.13933  ? 103  PHE   F O   1 
ATOM   29586 C CB  . PHE   F  1 103 ? 189.65316 185.28705 145.03941 1.000 0.00577  ? 103  PHE   F CB  1 
ATOM   29587 C CG  . PHE   F  1 103 ? 189.46931 186.41322 146.01324 1.000 0.28155  ? 103  PHE   F CG  1 
ATOM   29588 C CD1 . PHE   F  1 103 ? 190.49502 186.77977 146.86753 1.000 0.20741  ? 103  PHE   F CD1 1 
ATOM   29589 C CD2 . PHE   F  1 103 ? 188.28125 187.11841 146.06144 1.000 0.15424  ? 103  PHE   F CD2 1 
ATOM   29590 C CE1 . PHE   F  1 103 ? 190.32837 187.82560 147.75560 1.000 0.29366  ? 103  PHE   F CE1 1 
ATOM   29591 C CE2 . PHE   F  1 103 ? 188.11003 188.16405 146.95082 1.000 0.35845  ? 103  PHE   F CE2 1 
ATOM   29592 C CZ  . PHE   F  1 103 ? 189.13417 188.51422 147.79573 1.000 0.36144  ? 103  PHE   F CZ  1 
ATOM   29593 N N   . GLU   F  1 104 ? 191.45596 183.21717 143.83090 1.000 0.10518  ? 104  GLU   F N   1 
ATOM   29594 C CA  . GLU   F  1 104 ? 191.69034 181.94359 143.16845 1.000 2.59168  ? 104  GLU   F CA  1 
ATOM   29595 C C   . GLU   F  1 104 ? 190.92006 180.84587 143.88940 1.000 0.04055  ? 104  GLU   F C   1 
ATOM   29596 O O   . GLU   F  1 104 ? 190.43973 181.02410 145.01040 1.000 2.17785  ? 104  GLU   F O   1 
ATOM   29597 C CB  . GLU   F  1 104 ? 193.18660 181.61158 143.10945 1.000 0.29695  ? 104  GLU   F CB  1 
ATOM   29598 C CG  . GLU   F  1 104 ? 193.97633 182.52000 142.18544 1.000 2.48860  ? 104  GLU   F CG  1 
ATOM   29599 C CD  . GLU   F  1 104 ? 195.47906 182.34463 142.34200 1.000 15.48771 ? 104  GLU   F CD  1 
ATOM   29600 O OE1 . GLU   F  1 104 ? 196.08096 183.03752 143.18946 1.000 7.20731  ? 104  GLU   F OE1 1 
ATOM   29601 O OE2 . GLU   F  1 104 ? 196.05362 181.50490 141.61555 1.000 18.42177 ? 104  GLU   F OE2 1 
ATOM   29602 N N   . TYR   F  1 105 ? 190.80399 179.70222 143.22276 1.000 0.14839  ? 105  TYR   F N   1 
ATOM   29603 C CA  . TYR   F  1 105 ? 190.08292 178.55307 143.75598 1.000 0.01374  ? 105  TYR   F CA  1 
ATOM   29604 C C   . TYR   F  1 105 ? 191.05554 177.62318 144.47791 1.000 0.30216  ? 105  TYR   F C   1 
ATOM   29605 O O   . TYR   F  1 105 ? 191.99863 177.11365 143.86453 1.000 6.32918  ? 105  TYR   F O   1 
ATOM   29606 C CB  . TYR   F  1 105 ? 189.37249 177.79693 142.63238 1.000 0.01984  ? 105  TYR   F CB  1 
ATOM   29607 C CG  . TYR   F  1 105 ? 188.24344 178.54272 141.93736 1.000 0.17476  ? 105  TYR   F CG  1 
ATOM   29608 C CD1 . TYR   F  1 105 ? 187.00632 178.68945 142.54627 1.000 0.01187  ? 105  TYR   F CD1 1 
ATOM   29609 C CD2 . TYR   F  1 105 ? 188.40575 179.05882 140.65598 1.000 0.02802  ? 105  TYR   F CD2 1 
ATOM   29610 C CE1 . TYR   F  1 105 ? 185.96165 179.35084 141.90724 1.000 0.01747  ? 105  TYR   F CE1 1 
ATOM   29611 C CE2 . TYR   F  1 105 ? 187.36692 179.72214 140.00709 1.000 0.14464  ? 105  TYR   F CE2 1 
ATOM   29612 C CZ  . TYR   F  1 105 ? 186.14998 179.86824 140.64194 1.000 0.13727  ? 105  TYR   F CZ  1 
ATOM   29613 O OH  . TYR   F  1 105 ? 185.11730 180.52630 140.01310 1.000 7.96675  ? 105  TYR   F OH  1 
ATOM   29614 N N   . ALA   F  1 106 ? 190.81515 177.38704 145.76580 1.000 0.95707  ? 106  ALA   F N   1 
ATOM   29615 C CA  . ALA   F  1 106 ? 191.62454 176.45196 146.53494 1.000 2.32099  ? 106  ALA   F CA  1 
ATOM   29616 C C   . ALA   F  1 106 ? 190.84590 175.99836 147.75880 1.000 2.47734  ? 106  ALA   F C   1 
ATOM   29617 O O   . ALA   F  1 106 ? 190.18518 176.80672 148.41126 1.000 3.03434  ? 106  ALA   F O   1 
ATOM   29618 C CB  . ALA   F  1 106 ? 192.95529 177.07579 146.96994 1.000 0.09188  ? 106  ALA   F CB  1 
ATOM   29619 N N   . LEU   F  1 107 ? 190.93712 174.70899 148.06646 1.000 2.89495  ? 107  LEU   F N   1 
ATOM   29620 C CA  . LEU   F  1 107 ? 190.36767 174.19680 149.30280 1.000 7.05194  ? 107  LEU   F CA  1 
ATOM   29621 C C   . LEU   F  1 107 ? 191.11722 174.77153 150.49685 1.000 3.55085  ? 107  LEU   F C   1 
ATOM   29622 O O   . LEU   F  1 107 ? 192.34213 174.90226 150.47349 1.000 8.56506  ? 107  LEU   F O   1 
ATOM   29623 C CB  . LEU   F  1 107 ? 190.43044 172.67220 149.32709 1.000 3.17231  ? 107  LEU   F CB  1 
ATOM   29624 C CG  . LEU   F  1 107 ? 189.78246 171.98559 148.12449 1.000 7.12915  ? 107  LEU   F CG  1 
ATOM   29625 C CD1 . LEU   F  1 107 ? 190.31600 170.58094 147.92241 1.000 9.21701  ? 107  LEU   F CD1 1 
ATOM   29626 C CD2 . LEU   F  1 107 ? 188.28327 171.96900 148.29565 1.000 11.70761 ? 107  LEU   F CD2 1 
ATOM   29627 N N   . GLY   F  1 108 ? 190.37296 175.11787 151.54301 1.000 9.07714  ? 108  GLY   F N   1 
ATOM   29628 C CA  . GLY   F  1 108 ? 190.96393 175.65998 152.74760 1.000 8.33978  ? 108  GLY   F CA  1 
ATOM   29629 C C   . GLY   F  1 108 ? 191.26318 177.14449 152.72359 1.000 14.31874 ? 108  GLY   F C   1 
ATOM   29630 O O   . GLY   F  1 108 ? 191.80142 177.66034 153.70729 1.000 23.89473 ? 108  GLY   F O   1 
ATOM   29631 N N   . ALA   F  1 109 ? 190.94188 177.85263 151.64037 1.000 11.99720 ? 109  ALA   F N   1 
ATOM   29632 C CA  . ALA   F  1 109 ? 191.23118 179.27832 151.53488 1.000 9.30949  ? 109  ALA   F CA  1 
ATOM   29633 C C   . ALA   F  1 109 ? 190.03192 180.16155 151.87333 1.000 7.14133  ? 109  ALA   F C   1 
ATOM   29634 O O   . ALA   F  1 109 ? 190.13817 181.38746 151.77930 1.000 9.96708  ? 109  ALA   F O   1 
ATOM   29635 C CB  . ALA   F  1 109 ? 191.73438 179.61103 150.12927 1.000 4.28671  ? 109  ALA   F CB  1 
ATOM   29636 N N   . ALA   F  1 110 ? 188.90536 179.56638 152.27139 1.000 3.71324  ? 110  ALA   F N   1 
ATOM   29637 C CA  . ALA   F  1 110 ? 187.65839 180.31463 152.42312 1.000 5.00940  ? 110  ALA   F CA  1 
ATOM   29638 C C   . ALA   F  1 110 ? 187.74432 181.36100 153.52981 1.000 5.50214  ? 110  ALA   F C   1 
ATOM   29639 O O   . ALA   F  1 110 ? 187.18879 182.45278 153.39647 1.000 7.22899  ? 110  ALA   F O   1 
ATOM   29640 C CB  . ALA   F  1 110 ? 186.50228 179.35513 152.70034 1.000 4.61208  ? 110  ALA   F CB  1 
ATOM   29641 N N   . GLN   F  1 111 ? 188.40245 181.03137 154.64169 1.000 4.97304  ? 111  GLN   F N   1 
ATOM   29642 C CA  A GLN   F  1 111 ? 188.48113 181.95936 155.76727 0.500 9.79939  ? 111  GLN   F CA  1 
ATOM   29643 C CA  B GLN   F  1 111 ? 188.47389 181.95883 155.76630 0.500 9.79975  ? 111  GLN   F CA  1 
ATOM   29644 C C   . GLN   F  1 111 ? 189.25007 183.22226 155.40540 1.000 4.93169  ? 111  GLN   F C   1 
ATOM   29645 O O   . GLN   F  1 111 ? 188.81250 184.33794 155.71695 1.000 13.80993 ? 111  GLN   F O   1 
ATOM   29646 C CB  A GLN   F  1 111 ? 189.12791 181.27223 156.96996 0.500 7.94544  ? 111  GLN   F CB  1 
ATOM   29647 C CB  B GLN   F  1 111 ? 189.08627 181.25417 156.98383 0.500 7.94576  ? 111  GLN   F CB  1 
ATOM   29648 C CG  A GLN   F  1 111 ? 188.13740 180.78711 157.99577 0.500 9.82767  ? 111  GLN   F CG  1 
ATOM   29649 C CG  B GLN   F  1 111 ? 190.51483 180.75175 156.79812 0.500 11.24994 ? 111  GLN   F CG  1 
ATOM   29650 C CD  A GLN   F  1 111 ? 187.20107 179.73520 157.44921 0.500 11.11989 ? 111  GLN   F CD  1 
ATOM   29651 C CD  B GLN   F  1 111 ? 190.65079 179.71383 155.69638 0.500 14.39096 ? 111  GLN   F CD  1 
ATOM   29652 O OE1 A GLN   F  1 111 ? 187.61487 178.84190 156.71457 0.500 13.87340 ? 111  GLN   F OE1 1 
ATOM   29653 O OE1 B GLN   F  1 111 ? 189.88939 178.74192 155.63275 0.500 13.55382 ? 111  GLN   F OE1 1 
ATOM   29654 N NE2 A GLN   F  1 111 ? 185.92811 179.82949 157.81575 0.500 15.75628 ? 111  GLN   F NE2 1 
ATOM   29655 N NE2 B GLN   F  1 111 ? 191.59841 179.93950 154.79844 0.500 6.69342  ? 111  GLN   F NE2 1 
ATOM   29656 N N   . ASP   F  1 112 ? 190.39453 183.07326 154.73563 1.000 6.83078  ? 112  ASP   F N   1 
ATOM   29657 C CA  . ASP   F  1 112 ? 191.16943 184.24576 154.34546 1.000 6.97989  ? 112  ASP   F CA  1 
ATOM   29658 C C   . ASP   F  1 112 ? 190.41445 185.10326 153.33554 1.000 5.13124  ? 112  ASP   F C   1 
ATOM   29659 O O   . ASP   F  1 112 ? 190.38675 186.33448 153.45647 1.000 9.30376  ? 112  ASP   F O   1 
ATOM   29660 C CB  . ASP   F  1 112 ? 192.52574 183.82510 153.78069 1.000 6.66831  ? 112  ASP   F CB  1 
ATOM   29661 C CG  . ASP   F  1 112 ? 193.28571 182.89689 154.71198 1.000 30.39653 ? 112  ASP   F CG  1 
ATOM   29662 O OD1 . ASP   F  1 112 ? 192.91907 181.70734 154.80621 1.000 32.75861 ? 112  ASP   F OD1 1 
ATOM   29663 O OD2 . ASP   F  1 112 ? 194.24722 183.36445 155.35881 1.000 28.71241 ? 112  ASP   F OD2 1 
ATOM   29664 N N   . ILE   F  1 113 ? 189.79709 184.46993 152.33511 1.000 2.42263  ? 113  ILE   F N   1 
ATOM   29665 C CA  . ILE   F  1 113 ? 189.05679 185.22247 151.32702 1.000 3.32915  ? 113  ILE   F CA  1 
ATOM   29666 C C   . ILE   F  1 113 ? 187.86767 185.93295 151.95793 1.000 0.11959  ? 113  ILE   F C   1 
ATOM   29667 O O   . ILE   F  1 113 ? 187.56110 187.07860 151.61446 1.000 0.81393  ? 113  ILE   F O   1 
ATOM   29668 C CB  . ILE   F  1 113 ? 188.62150 184.29926 150.17267 1.000 0.15672  ? 113  ILE   F CB  1 
ATOM   29669 C CG1 . ILE   F  1 113 ? 189.84911 183.78589 149.41278 1.000 0.03360  ? 113  ILE   F CG1 1 
ATOM   29670 C CG2 . ILE   F  1 113 ? 187.67871 185.04095 149.22697 1.000 0.02907  ? 113  ILE   F CG2 1 
ATOM   29671 C CD1 . ILE   F  1 113 ? 189.56710 182.60795 148.48996 1.000 0.12826  ? 113  ILE   F CD1 1 
ATOM   29672 N N   . ALA   F  1 114 ? 187.17150 185.26157 152.87593 1.000 0.57248  ? 114  ALA   F N   1 
ATOM   29673 C CA  . ALA   F  1 114 ? 186.05626 185.89955 153.56429 1.000 0.77452  ? 114  ALA   F CA  1 
ATOM   29674 C C   . ALA   F  1 114 ? 186.52851 187.10244 154.37010 1.000 0.56579  ? 114  ALA   F C   1 
ATOM   29675 O O   . ALA   F  1 114 ? 185.84823 188.13006 154.41159 1.000 1.02583  ? 114  ALA   F O   1 
ATOM   29676 C CB  . ALA   F  1 114 ? 185.33907 184.89834 154.46408 1.000 2.36522  ? 114  ALA   F CB  1 
ATOM   29677 N N   . GLN   F  1 115 ? 187.69417 186.99386 155.01464 1.000 1.11908  ? 115  GLN   F N   1 
ATOM   29678 C CA  . GLN   F  1 115 ? 188.24608 188.14259 155.72960 1.000 4.21696  ? 115  GLN   F CA  1 
ATOM   29679 C C   . GLN   F  1 115 ? 188.56356 189.29210 154.77667 1.000 2.09909  ? 115  GLN   F C   1 
ATOM   29680 O O   . GLN   F  1 115 ? 188.30124 190.46228 155.08593 1.000 3.70466  ? 115  GLN   F O   1 
ATOM   29681 C CB  . GLN   F  1 115 ? 189.49019 187.72169 156.51284 1.000 4.45365  ? 115  GLN   F CB  1 
ATOM   29682 C CG  . GLN   F  1 115 ? 189.18430 186.92196 157.77248 1.000 15.40466 ? 115  GLN   F CG  1 
ATOM   29683 C CD  . GLN   F  1 115 ? 188.27486 187.65731 158.73923 1.000 18.48925 ? 115  GLN   F CD  1 
ATOM   29684 O OE1 . GLN   F  1 115 ? 188.25123 188.88546 158.76807 1.000 20.88506 ? 115  GLN   F OE1 1 
ATOM   29685 N NE2 . GLN   F  1 115 ? 187.49357 186.90851 159.51111 1.000 16.29477 ? 115  GLN   F NE2 1 
ATOM   29686 N N   . LYS   F  1 116 ? 189.12703 188.97722 153.61108 1.000 1.24184  ? 116  LYS   F N   1 
ATOM   29687 C CA  . LYS   F  1 116 ? 189.38502 190.01596 152.61830 1.000 1.07275  ? 116  LYS   F CA  1 
ATOM   29688 C C   . LYS   F  1 116 ? 188.08451 190.67227 152.16202 1.000 0.58793  ? 116  LYS   F C   1 
ATOM   29689 O O   . LYS   F  1 116 ? 188.03118 191.88974 151.96057 1.000 2.92282  ? 116  LYS   F O   1 
ATOM   29690 C CB  . LYS   F  1 116 ? 190.14128 189.43377 151.42309 1.000 2.09732  ? 116  LYS   F CB  1 
ATOM   29691 C CG  . LYS   F  1 116 ? 191.65457 189.43052 151.57509 1.000 7.54867  ? 116  LYS   F CG  1 
ATOM   29692 C CD  . LYS   F  1 116 ? 192.20991 190.84814 151.54358 1.000 17.88146 ? 116  LYS   F CD  1 
ATOM   29693 C CE  . LYS   F  1 116 ? 193.71055 190.86677 151.28819 1.000 23.28311 ? 116  LYS   F CE  1 
ATOM   29694 N NZ  . LYS   F  1 116 ? 194.41654 189.93938 152.20466 1.000 13.47321 ? 116  LYS   F NZ  1 
ATOM   29695 N N   . ILE   F  1 117 ? 187.02568 189.87588 151.99774 1.000 0.02411  ? 117  ILE   F N   1 
ATOM   29696 C CA  . ILE   F  1 117 ? 185.74294 190.40878 151.54637 1.000 0.75659  ? 117  ILE   F CA  1 
ATOM   29697 C C   . ILE   F  1 117 ? 185.11531 191.28801 152.62400 1.000 0.67743  ? 117  ILE   F C   1 
ATOM   29698 O O   . ILE   F  1 117 ? 184.51200 192.32207 152.32368 1.000 2.64114  ? 117  ILE   F O   1 
ATOM   29699 C CB  . ILE   F  1 117 ? 184.80999 189.26009 151.11453 1.000 0.22052  ? 117  ILE   F CB  1 
ATOM   29700 C CG1 . ILE   F  1 117 ? 185.26341 188.68950 149.76686 1.000 0.15187  ? 117  ILE   F CG1 1 
ATOM   29701 C CG2 . ILE   F  1 117 ? 183.36148 189.72284 151.02768 1.000 0.05010  ? 117  ILE   F CG2 1 
ATOM   29702 C CD1 . ILE   F  1 117 ? 184.53172 187.43498 149.37319 1.000 0.10994  ? 117  ILE   F CD1 1 
ATOM   29703 N N   . ARG   F  1 118 ? 185.25041 190.89219 153.89054 1.000 1.88173  ? 118  ARG   F N   1 
ATOM   29704 C CA  . ARG   F  1 118 ? 184.79367 191.73364 154.99220 1.000 2.08596  ? 118  ARG   F CA  1 
ATOM   29705 C C   . ARG   F  1 118 ? 185.52888 193.07032 155.00082 1.000 0.53417  ? 118  ARG   F C   1 
ATOM   29706 O O   . ARG   F  1 118 ? 184.90951 194.13038 155.16716 1.000 5.21712  ? 118  ARG   F O   1 
ATOM   29707 C CB  . ARG   F  1 118 ? 184.98384 190.99534 156.32056 1.000 1.19715  ? 118  ARG   F CB  1 
ATOM   29708 C CG  . ARG   F  1 118 ? 184.73160 191.84708 157.55654 1.000 5.36037  ? 118  ARG   F CG  1 
ATOM   29709 C CD  . ARG   F  1 118 ? 183.26185 191.82055 157.93734 1.000 5.13441  ? 118  ARG   F CD  1 
ATOM   29710 N NE  . ARG   F  1 118 ? 182.53473 192.95149 157.37700 1.000 11.29798 ? 118  ARG   F NE  1 
ATOM   29711 C CZ  . ARG   F  1 118 ? 181.21337 193.03474 157.31265 1.000 11.27483 ? 118  ARG   F CZ  1 
ATOM   29712 N NH1 . ARG   F  1 118 ? 180.43748 192.06666 157.77080 1.000 12.18471 ? 118  ARG   F NH1 1 
ATOM   29713 N NH2 . ARG   F  1 118 ? 180.65753 194.11354 156.77061 1.000 17.98227 ? 118  ARG   F NH2 1 
ATOM   29714 N N   . GLN   F  1 119 ? 186.85044 193.04109 154.80142 1.000 1.04441  ? 119  GLN   F N   1 
ATOM   29715 C CA  . GLN   F  1 119 ? 187.61339 194.28644 154.74110 1.000 2.70240  ? 119  GLN   F CA  1 
ATOM   29716 C C   . GLN   F  1 119 ? 187.15827 195.15749 153.57483 1.000 2.41781  ? 119  GLN   F C   1 
ATOM   29717 O O   . GLN   F  1 119 ? 187.02852 196.37966 153.71066 1.000 9.94244  ? 119  GLN   F O   1 
ATOM   29718 C CB  . GLN   F  1 119 ? 189.10547 193.98554 154.62029 1.000 2.83014  ? 119  GLN   F CB  1 
ATOM   29719 C CG  . GLN   F  1 119 ? 189.75951 193.51864 155.89977 1.000 7.51541  ? 119  GLN   F CG  1 
ATOM   29720 C CD  . GLN   F  1 119 ? 191.08388 192.83601 155.63302 1.000 16.71305 ? 119  GLN   F CD  1 
ATOM   29721 O OE1 . GLN   F  1 119 ? 191.32044 191.72225 156.08866 1.000 25.93612 ? 119  GLN   F OE1 1 
ATOM   29722 N NE2 . GLN   F  1 119 ? 191.94990 193.49966 154.87710 1.000 16.26289 ? 119  GLN   F NE2 1 
ATOM   29723 N N   . SER   F  1 120 ? 186.92572 194.54299 152.41525 1.000 3.87042  ? 120  SER   F N   1 
ATOM   29724 C CA  A SER   F  1 120 ? 186.47327 195.29823 151.25270 0.500 7.42937  ? 120  SER   F CA  1 
ATOM   29725 C CA  B SER   F  1 120 ? 186.47309 195.30310 151.25495 0.500 7.43006  ? 120  SER   F CA  1 
ATOM   29726 C C   . SER   F  1 120 ? 185.09190 195.90439 151.48659 1.000 1.18678  ? 120  SER   F C   1 
ATOM   29727 O O   . SER   F  1 120 ? 184.81324 197.02141 151.04138 1.000 2.44426  ? 120  SER   F O   1 
ATOM   29728 C CB  A SER   F  1 120 ? 186.47202 194.39396 150.01951 0.500 3.23191  ? 120  SER   F CB  1 
ATOM   29729 C CB  B SER   F  1 120 ? 186.46803 194.41490 150.01273 0.500 3.23077  ? 120  SER   F CB  1 
ATOM   29730 O OG  A SER   F  1 120 ? 185.75989 194.97547 148.94823 0.500 4.07382  ? 120  SER   F OG  1 
ATOM   29731 O OG  B SER   F  1 120 ? 187.79157 194.14505 149.59391 0.500 7.51546  ? 120  SER   F OG  1 
ATOM   29732 N N   . THR   F  1 121 ? 184.20496 195.16833 152.15918 1.000 1.86249  ? 121  THR   F N   1 
ATOM   29733 C CA  . THR   F  1 121 ? 182.88085 195.70023 152.47054 1.000 1.67178  ? 121  THR   F CA  1 
ATOM   29734 C C   . THR   F  1 121 ? 182.98468 196.89293 153.41354 1.000 2.15942  ? 121  THR   F C   1 
ATOM   29735 O O   . THR   F  1 121 ? 182.29323 197.90431 153.23356 1.000 2.31398  ? 121  THR   F O   1 
ATOM   29736 C CB  . THR   F  1 121 ? 181.99981 194.60829 153.08521 1.000 2.31675  ? 121  THR   F CB  1 
ATOM   29737 O OG1 . THR   F  1 121 ? 181.96012 193.46554 152.22046 1.000 8.09092  ? 121  THR   F OG1 1 
ATOM   29738 C CG2 . THR   F  1 121 ? 180.58765 195.11358 153.32000 1.000 3.86138  ? 121  THR   F CG2 1 
ATOM   29739 N N   . ASP   F  1 122 ? 183.84503 196.78786 154.42718 1.000 1.16359  ? 122  ASP   F N   1 
ATOM   29740 C CA  . ASP   F  1 122 ? 184.07055 197.92388 155.31476 1.000 2.18593  ? 122  ASP   F CA  1 
ATOM   29741 C C   . ASP   F  1 122 ? 184.60909 199.12088 154.53735 1.000 1.18066  ? 122  ASP   F C   1 
ATOM   29742 O O   . ASP   F  1 122 ? 184.20948 200.26226 154.78612 1.000 1.63616  ? 122  ASP   F O   1 
ATOM   29743 C CB  . ASP   F  1 122 ? 185.02999 197.53213 156.44207 1.000 1.78172  ? 122  ASP   F CB  1 
ATOM   29744 C CG  . ASP   F  1 122 ? 184.44158 196.48452 157.37603 1.000 9.82417  ? 122  ASP   F CG  1 
ATOM   29745 O OD1 . ASP   F  1 122 ? 183.20465 196.29769 157.37929 1.000 11.47754 ? 122  ASP   F OD1 1 
ATOM   29746 O OD2 . ASP   F  1 122 ? 185.21837 195.83503 158.10046 1.000 23.90197 ? 122  ASP   F OD2 1 
ATOM   29747 N N   . ALA   F  1 123 ? 185.51130 198.87224 153.58282 1.000 1.98938  ? 123  ALA   F N   1 
ATOM   29748 C CA  . ALA   F  1 123 ? 186.05363 199.95152 152.75940 1.000 1.75930  ? 123  ALA   F CA  1 
ATOM   29749 C C   . ALA   F  1 123 ? 184.97075 200.60025 151.89737 1.000 1.02765  ? 123  ALA   F C   1 
ATOM   29750 O O   . ALA   F  1 123 ? 184.94964 201.82257 151.73035 1.000 3.94179  ? 123  ALA   F O   1 
ATOM   29751 C CB  . ALA   F  1 123 ? 187.18610 199.42049 151.88269 1.000 0.41648  ? 123  ALA   F CB  1 
ATOM   29752 N N   . TYR   F  1 124 ? 184.07451 199.79096 151.33163 1.000 0.66226  ? 124  TYR   F N   1 
ATOM   29753 C CA  . TYR   F  1 124 ? 182.95966 200.32035 150.54680 1.000 0.45407  ? 124  TYR   F CA  1 
ATOM   29754 C C   . TYR   F  1 124 ? 182.06675 201.21797 151.40376 1.000 0.57172  ? 124  TYR   F C   1 
ATOM   29755 O O   . TYR   F  1 124 ? 181.74965 202.35648 151.02293 1.000 1.43456  ? 124  TYR   F O   1 
ATOM   29756 C CB  . TYR   F  1 124 ? 182.16632 199.15041 149.95449 1.000 0.35331  ? 124  TYR   F CB  1 
ATOM   29757 C CG  . TYR   F  1 124 ? 180.83300 199.49432 149.32370 1.000 0.13602  ? 124  TYR   F CG  1 
ATOM   29758 C CD1 . TYR   F  1 124 ? 180.73075 200.48174 148.35336 1.000 0.01636  ? 124  TYR   F CD1 1 
ATOM   29759 C CD2 . TYR   F  1 124 ? 179.68361 198.79491 149.66997 1.000 0.64042  ? 124  TYR   F CD2 1 
ATOM   29760 C CE1 . TYR   F  1 124 ? 179.51664 200.78264 147.76676 1.000 0.59912  ? 124  TYR   F CE1 1 
ATOM   29761 C CE2 . TYR   F  1 124 ? 178.46288 199.09099 149.08950 1.000 0.56239  ? 124  TYR   F CE2 1 
ATOM   29762 C CZ  . TYR   F  1 124 ? 178.38674 200.08635 148.14164 1.000 1.10461  ? 124  TYR   F CZ  1 
ATOM   29763 O OH  . TYR   F  1 124 ? 177.18167 200.38981 147.56319 1.000 8.93556  ? 124  TYR   F OH  1 
ATOM   29764 N N   . ILE   F  1 125 ? 181.68668 200.72090 152.58558 1.000 0.52018  ? 125  ILE   F N   1 
ATOM   29765 C CA  . ILE   F  1 125 ? 180.85628 201.49203 153.50885 1.000 0.99932  ? 125  ILE   F CA  1 
ATOM   29766 C C   . ILE   F  1 125 ? 181.54443 202.80228 153.86959 1.000 2.21833  ? 125  ILE   F C   1 
ATOM   29767 O O   . ILE   F  1 125 ? 180.92736 203.87379 153.85052 1.000 7.55112  ? 125  ILE   F O   1 
ATOM   29768 C CB  . ILE   F  1 125 ? 180.53473 200.64934 154.75926 1.000 2.65865  ? 125  ILE   F CB  1 
ATOM   29769 C CG1 . ILE   F  1 125 ? 179.60858 199.47856 154.38850 1.000 0.86277  ? 125  ILE   F CG1 1 
ATOM   29770 C CG2 . ILE   F  1 125 ? 179.95518 201.52171 155.88008 1.000 1.46208  ? 125  ILE   F CG2 1 
ATOM   29771 C CD1 . ILE   F  1 125 ? 179.37628 198.49006 155.49057 1.000 7.27128  ? 125  ILE   F CD1 1 
ATOM   29772 N N   . ASP   F  1 126 ? 182.83942 202.73825 154.17349 1.000 2.02282  ? 126  ASP   F N   1 
ATOM   29773 C CA  . ASP   F  1 126 ? 183.58273 203.93509 154.54731 1.000 5.07352  ? 126  ASP   F CA  1 
ATOM   29774 C C   . ASP   F  1 126 ? 183.66566 204.92406 153.39521 1.000 3.00774  ? 126  ASP   F C   1 
ATOM   29775 O O   . ASP   F  1 126 ? 183.67148 206.14018 153.60629 1.000 8.17929  ? 126  ASP   F O   1 
ATOM   29776 C CB  . ASP   F  1 126 ? 184.98439 203.55321 155.00620 1.000 6.50210  ? 126  ASP   F CB  1 
ATOM   29777 C CG  . ASP   F  1 126 ? 185.88072 204.74921 155.14650 1.000 17.03007 ? 126  ASP   F CG  1 
ATOM   29778 O OD1 . ASP   F  1 126 ? 186.57358 205.08299 154.16574 1.000 28.69329 ? 126  ASP   F OD1 1 
ATOM   29779 O OD2 . ASP   F  1 126 ? 185.88385 205.36648 156.23060 1.000 31.26864 ? 126  ASP   F OD2 1 
ATOM   29780 N N   . GLU   F  1 127 ? 183.75455 204.41862 152.16961 1.000 4.86019  ? 127  GLU   F N   1 
ATOM   29781 C CA  . GLU   F  1 127 ? 183.89393 205.30112 151.02350 1.000 3.65377  ? 127  GLU   F CA  1 
ATOM   29782 C C   . GLU   F  1 127 ? 182.58929 206.02963 150.70677 1.000 2.95288  ? 127  GLU   F C   1 
ATOM   29783 O O   . GLU   F  1 127 ? 182.61608 207.20064 150.31614 1.000 11.29122 ? 127  GLU   F O   1 
ATOM   29784 C CB  . GLU   F  1 127 ? 184.40089 204.49585 149.83144 1.000 8.71680  ? 127  GLU   F CB  1 
ATOM   29785 C CG  . GLU   F  1 127 ? 184.62769 205.27682 148.56936 1.000 8.05197  ? 127  GLU   F CG  1 
ATOM   29786 C CD  . GLU   F  1 127 ? 183.36289 205.42085 147.79343 1.000 20.75593 ? 127  GLU   F CD  1 
ATOM   29787 O OE1 . GLU   F  1 127 ? 182.79169 206.52991 147.71646 1.000 25.39109 ? 127  GLU   F OE1 1 
ATOM   29788 O OE2 . GLU   F  1 127 ? 182.88259 204.36780 147.36166 1.000 26.44298 ? 127  GLU   F OE2 1 
ATOM   29789 N N   . ILE   F  1 128 ? 181.43586 205.37121 150.85456 1.000 1.44200  ? 128  ILE   F N   1 
ATOM   29790 C CA  . ILE   F  1 128 ? 180.20163 206.06695 150.47993 1.000 1.58512  ? 128  ILE   F CA  1 
ATOM   29791 C C   . ILE   F  1 128 ? 179.60945 206.92139 151.60415 1.000 0.75440  ? 128  ILE   F C   1 
ATOM   29792 O O   . ILE   F  1 128 ? 178.78149 207.79758 151.32639 1.000 2.09150  ? 128  ILE   F O   1 
ATOM   29793 C CB  . ILE   F  1 128 ? 179.12130 205.10305 149.95011 1.000 0.69200  ? 128  ILE   F CB  1 
ATOM   29794 C CG1 . ILE   F  1 128 ? 178.68372 204.09795 151.01610 1.000 0.02217  ? 128  ILE   F CG1 1 
ATOM   29795 C CG2 . ILE   F  1 128 ? 179.59478 204.41256 148.67104 1.000 2.20545  ? 128  ILE   F CG2 1 
ATOM   29796 C CD1 . ILE   F  1 128 ? 177.46808 203.27718 150.61632 1.000 3.11588  ? 128  ILE   F CD1 1 
ATOM   29797 N N   . LEU   F  1 129 ? 180.00091 206.69560 152.85209 1.000 1.62070  ? 129  LEU   F N   1 
ATOM   29798 C CA  . LEU   F  1 129 ? 179.48604 207.51362 153.94585 1.000 0.81056  ? 129  LEU   F CA  1 
ATOM   29799 C C   . LEU   F  1 129 ? 180.17517 208.87969 153.95984 1.000 0.79208  ? 129  LEU   F C   1 
ATOM   29800 O O   . LEU   F  1 129 ? 181.36331 208.97933 153.65506 1.000 8.11864  ? 129  LEU   F O   1 
ATOM   29801 C CB  . LEU   F  1 129 ? 179.69778 206.81294 155.28569 1.000 0.86975  ? 129  LEU   F CB  1 
ATOM   29802 C CG  . LEU   F  1 129 ? 178.67620 205.76408 155.72713 1.000 2.46768  ? 129  LEU   F CG  1 
ATOM   29803 C CD1 . LEU   F  1 129 ? 179.23337 205.00313 156.92095 1.000 2.61570  ? 129  LEU   F CD1 1 
ATOM   29804 C CD2 . LEU   F  1 129 ? 177.32329 206.39979 156.06340 1.000 4.19318  ? 129  LEU   F CD2 1 
ATOM   29805 N N   . PRO   F  1 130 ? 179.45294 209.94413 154.29052 1.000 5.88801  ? 130  PRO   F N   1 
ATOM   29806 C CA  . PRO   F  1 130 ? 180.08160 211.26382 154.43012 1.000 3.15873  ? 130  PRO   F CA  1 
ATOM   29807 C C   . PRO   F  1 130 ? 180.75833 211.39970 155.78635 1.000 0.73652  ? 130  PRO   F C   1 
ATOM   29808 O O   . PRO   F  1 130 ? 180.45861 210.63115 156.71103 1.000 3.55402  ? 130  PRO   F O   1 
ATOM   29809 C CB  . PRO   F  1 130 ? 178.89476 212.22559 154.28160 1.000 2.78348  ? 130  PRO   F CB  1 
ATOM   29810 C CG  . PRO   F  1 130 ? 177.72435 211.44635 154.79968 1.000 1.60383  ? 130  PRO   F CG  1 
ATOM   29811 C CD  . PRO   F  1 130 ? 177.99791 209.98821 154.51993 1.000 0.55631  ? 130  PRO   F CD  1 
ATOM   29812 N N   . PRO   F  1 131 ? 181.68010 212.36040 155.95013 1.000 2.02121  ? 131  PRO   F N   1 
ATOM   29813 C CA  . PRO   F  1 131 ? 182.53962 212.34478 157.15727 1.000 4.45378  ? 131  PRO   F CA  1 
ATOM   29814 C C   . PRO   F  1 131 ? 181.79852 212.50015 158.48448 1.000 1.49779  ? 131  PRO   F C   1 
ATOM   29815 O O   . PRO   F  1 131 ? 182.04881 211.71673 159.40869 1.000 8.60554  ? 131  PRO   F O   1 
ATOM   29816 C CB  . PRO   F  1 131 ? 183.52432 213.50317 156.90339 1.000 6.05188  ? 131  PRO   F CB  1 
ATOM   29817 C CG  . PRO   F  1 131 ? 182.92064 214.31909 155.80625 1.000 7.04300  ? 131  PRO   F CG  1 
ATOM   29818 C CD  . PRO   F  1 131 ? 182.10460 213.38328 154.97929 1.000 5.30239  ? 131  PRO   F CD  1 
ATOM   29819 N N   . LEU   F  1 132 ? 180.90096 213.48225 158.61832 1.000 4.18375  ? 132  LEU   F N   1 
ATOM   29820 C CA  A LEU   F  1 132 ? 180.21598 213.66937 159.89401 0.500 5.01228  ? 132  LEU   F CA  1 
ATOM   29821 C CA  B LEU   F  1 132 ? 180.20515 213.67287 159.89154 0.500 5.00841  ? 132  LEU   F CA  1 
ATOM   29822 C C   . LEU   F  1 132 ? 179.37082 212.45362 160.25738 1.000 0.70030  ? 132  LEU   F C   1 
ATOM   29823 O O   . LEU   F  1 132 ? 179.37854 212.01041 161.40881 1.000 3.47018  ? 132  LEU   F O   1 
ATOM   29824 C CB  A LEU   F  1 132 ? 179.35648 214.93340 159.85167 0.500 5.05395  ? 132  LEU   F CB  1 
ATOM   29825 C CB  B LEU   F  1 132 ? 179.31325 214.91611 159.83923 0.500 5.05771  ? 132  LEU   F CB  1 
ATOM   29826 C CG  A LEU   F  1 132 ? 178.59905 215.30776 161.12673 0.500 10.00141 ? 132  LEU   F CG  1 
ATOM   29827 C CG  B LEU   F  1 132 ? 178.56276 215.31167 161.11908 0.500 10.00492 ? 132  LEU   F CG  1 
ATOM   29828 C CD1 A LEU   F  1 132 ? 179.48460 215.18703 162.34759 0.500 3.04616  ? 132  LEU   F CD1 1 
ATOM   29829 C CD1 B LEU   F  1 132 ? 178.36244 216.81553 161.16928 0.500 7.24274  ? 132  LEU   F CD1 1 
ATOM   29830 C CD2 A LEU   F  1 132 ? 178.04899 216.72009 161.01626 0.500 6.99697  ? 132  LEU   F CD2 1 
ATOM   29831 C CD2 B LEU   F  1 132 ? 177.21117 214.60214 161.25031 0.500 3.09947  ? 132  LEU   F CD2 1 
ATOM   29832 N N   . THR   F  1 133 ? 178.62755 211.91052 159.29443 1.000 1.63799  ? 133  THR   F N   1 
ATOM   29833 C CA  . THR   F  1 133 ? 177.78922 210.75409 159.58705 1.000 0.69786  ? 133  THR   F CA  1 
ATOM   29834 C C   . THR   F  1 133 ? 178.63854 209.56103 160.00586 1.000 0.46116  ? 133  THR   F C   1 
ATOM   29835 O O   . THR   F  1 133 ? 178.29304 208.84060 160.95070 1.000 1.70586  ? 133  THR   F O   1 
ATOM   29836 C CB  . THR   F  1 133 ? 176.91781 210.41462 158.37296 1.000 1.38694  ? 133  THR   F CB  1 
ATOM   29837 O OG1 . THR   F  1 133 ? 176.11521 211.55346 158.02510 1.000 10.60607 ? 133  THR   F OG1 1 
ATOM   29838 C CG2 . THR   F  1 133 ? 176.01280 209.23518 158.67039 1.000 0.89114  ? 133  THR   F CG2 1 
ATOM   29839 N N   . LYS   F  1 134 ? 179.76650 209.35462 159.32328 1.000 1.15996  ? 134  LYS   F N   1 
ATOM   29840 C CA  . LYS   F  1 134 ? 180.68100 208.27849 159.68699 1.000 1.40253  ? 134  LYS   F CA  1 
ATOM   29841 C C   . LYS   F  1 134 ? 181.21478 208.45756 161.10627 1.000 0.73980  ? 134  LYS   F C   1 
ATOM   29842 O O   . LYS   F  1 134 ? 181.24514 207.50366 161.89428 1.000 1.47756  ? 134  LYS   F O   1 
ATOM   29843 C CB  . LYS   F  1 134 ? 181.82293 208.22560 158.67088 1.000 3.08784  ? 134  LYS   F CB  1 
ATOM   29844 C CG  . LYS   F  1 134 ? 183.00869 207.37305 159.06940 1.000 8.16974  ? 134  LYS   F CG  1 
ATOM   29845 C CD  . LYS   F  1 134 ? 184.13477 207.48875 158.04780 1.000 12.29924 ? 134  LYS   F CD  1 
ATOM   29846 C CE  . LYS   F  1 134 ? 183.58834 207.57722 156.63127 1.000 8.36437  ? 134  LYS   F CE  1 
ATOM   29847 N NZ  . LYS   F  1 134 ? 184.62777 207.90549 155.62668 1.000 16.57075 ? 134  LYS   F NZ  1 
ATOM   29848 N N   . ALA   F  1 135 ? 181.61949 209.68024 161.45405 1.000 1.01892  ? 135  ALA   F N   1 
ATOM   29849 C CA  . ALA   F  1 135 ? 182.09977 209.94203 162.80738 1.000 2.14249  ? 135  ALA   F CA  1 
ATOM   29850 C C   . ALA   F  1 135 ? 181.00972 209.68460 163.84216 1.000 0.86826  ? 135  ALA   F C   1 
ATOM   29851 O O   . ALA   F  1 135 ? 181.27335 209.09450 164.89447 1.000 5.23983  ? 135  ALA   F O   1 
ATOM   29852 C CB  . ALA   F  1 135 ? 182.61318 211.37729 162.91762 1.000 0.43912  ? 135  ALA   F CB  1 
ATOM   29853 N N   . LEU   F  1 136 ? 179.77964 210.12202 163.55959 1.000 0.45394  ? 136  LEU   F N   1 
ATOM   29854 C CA  . LEU   F  1 136 ? 178.68068 209.90940 164.49798 1.000 0.48038  ? 136  LEU   F CA  1 
ATOM   29855 C C   . LEU   F  1 136 ? 178.44046 208.42116 164.72848 1.000 0.32299  ? 136  LEU   F C   1 
ATOM   29856 O O   . LEU   F  1 136 ? 178.30196 207.97216 165.87521 1.000 1.93910  ? 136  LEU   F O   1 
ATOM   29857 C CB  . LEU   F  1 136 ? 177.40650 210.59190 163.98346 1.000 0.27482  ? 136  LEU   F CB  1 
ATOM   29858 C CG  . LEU   F  1 136 ? 176.17096 210.52839 164.89154 1.000 4.89938  ? 136  LEU   F CG  1 
ATOM   29859 C CD1 . LEU   F  1 136 ? 176.44913 211.21510 166.23674 1.000 0.78936  ? 136  LEU   F CD1 1 
ATOM   29860 C CD2 . LEU   F  1 136 ? 174.94858 211.13110 164.20865 1.000 1.24509  ? 136  LEU   F CD2 1 
ATOM   29861 N N   . PHE   F  1 137 ? 178.41027 207.63789 163.64817 1.000 0.49968  ? 137  PHE   F N   1 
ATOM   29862 C CA  . PHE   F  1 137 ? 178.17055 206.20381 163.78687 1.000 2.26183  ? 137  PHE   F CA  1 
ATOM   29863 C C   . PHE   F  1 137 ? 179.30398 205.52929 164.55853 1.000 2.46695  ? 137  PHE   F C   1 
ATOM   29864 O O   . PHE   F  1 137 ? 179.06142 204.65411 165.40026 1.000 7.91688  ? 137  PHE   F O   1 
ATOM   29865 C CB  . PHE   F  1 137 ? 177.98856 205.55928 162.40862 1.000 0.96858  ? 137  PHE   F CB  1 
ATOM   29866 C CG  . PHE   F  1 137 ? 176.69611 205.93077 161.72147 1.000 5.98357  ? 137  PHE   F CG  1 
ATOM   29867 C CD1 . PHE   F  1 137 ? 175.79527 206.80415 162.31509 1.000 2.09812  ? 137  PHE   F CD1 1 
ATOM   29868 C CD2 . PHE   F  1 137 ? 176.38820 205.41591 160.47119 1.000 9.66076  ? 137  PHE   F CD2 1 
ATOM   29869 C CE1 . PHE   F  1 137 ? 174.62095 207.15118 161.68026 1.000 3.06083  ? 137  PHE   F CE1 1 
ATOM   29870 C CE2 . PHE   F  1 137 ? 175.21229 205.75970 159.83450 1.000 8.28831  ? 137  PHE   F CE2 1 
ATOM   29871 C CZ  . PHE   F  1 137 ? 174.32626 206.62573 160.44088 1.000 8.97892  ? 137  PHE   F CZ  1 
ATOM   29872 N N   . ASN   F  1 138 ? 180.54825 205.94372 164.30959 1.000 2.45311  ? 138  ASN   F N   1 
ATOM   29873 C CA  . ASN   F  1 138 ? 181.66619 205.35800 165.04421 1.000 2.96746  ? 138  ASN   F CA  1 
ATOM   29874 C C   . ASN   F  1 138 ? 181.60458 205.70977 166.53241 1.000 3.33718  ? 138  ASN   F C   1 
ATOM   29875 O O   . ASN   F  1 138 ? 181.85008 204.84788 167.39315 1.000 6.79800  ? 138  ASN   F O   1 
ATOM   29876 C CB  . ASN   F  1 138 ? 182.98630 205.79489 164.41166 1.000 3.25751  ? 138  ASN   F CB  1 
ATOM   29877 C CG  . ASN   F  1 138 ? 183.16926 205.22956 163.00271 1.000 13.49172 ? 138  ASN   F CG  1 
ATOM   29878 O OD1 . ASN   F  1 138 ? 182.53608 204.23890 162.63391 1.000 17.75930 ? 138  ASN   F OD1 1 
ATOM   29879 N ND2 . ASN   F  1 138 ? 184.01843 205.86626 162.21138 1.000 13.07973 ? 138  ASN   F ND2 1 
ATOM   29880 N N   . TYR   F  1 139 ? 181.24515 206.95666 166.86006 1.000 3.27720  ? 139  TYR   F N   1 
ATOM   29881 C CA  . TYR   F  1 139 ? 181.10894 207.31767 168.26787 1.000 4.39313  ? 139  TYR   F CA  1 
ATOM   29882 C C   . TYR   F  1 139 ? 180.03752 206.46988 168.93590 1.000 1.54948  ? 139  TYR   F C   1 
ATOM   29883 O O   . TYR   F  1 139 ? 180.22130 206.00348 170.06424 1.000 8.94545  ? 139  TYR   F O   1 
ATOM   29884 C CB  . TYR   F  1 139 ? 180.78327 208.80666 168.44345 1.000 3.19854  ? 139  TYR   F CB  1 
ATOM   29885 C CG  . TYR   F  1 139 ? 180.09718 209.10130 169.77382 1.000 2.73786  ? 139  TYR   F CG  1 
ATOM   29886 C CD1 . TYR   F  1 139 ? 180.83493 209.51374 170.87684 1.000 6.23324  ? 139  TYR   F CD1 1 
ATOM   29887 C CD2 . TYR   F  1 139 ? 178.71841 208.97994 169.92246 1.000 8.46370  ? 139  TYR   F CD2 1 
ATOM   29888 C CE1 . TYR   F  1 139 ? 180.22321 209.76806 172.09284 1.000 7.73631  ? 139  TYR   F CE1 1 
ATOM   29889 C CE2 . TYR   F  1 139 ? 178.10596 209.22039 171.13144 1.000 8.70333  ? 139  TYR   F CE2 1 
ATOM   29890 C CZ  . TYR   F  1 139 ? 178.85879 209.62502 172.21047 1.000 7.78619  ? 139  TYR   F CZ  1 
ATOM   29891 O OH  . TYR   F  1 139 ? 178.23233 209.87913 173.40649 1.000 24.41733 ? 139  TYR   F OH  1 
ATOM   29892 N N   . VAL   F  1 140 ? 178.90107 206.28460 168.26185 1.000 2.51684  ? 140  VAL   F N   1 
ATOM   29893 C CA  . VAL   F  1 140 ? 177.84091 205.45555 168.82570 1.000 3.07718  ? 140  VAL   F CA  1 
ATOM   29894 C C   . VAL   F  1 140 ? 178.35103 204.04316 169.06663 1.000 3.94582  ? 140  VAL   F C   1 
ATOM   29895 O O   . VAL   F  1 140 ? 178.02665 203.41047 170.07977 1.000 9.06838  ? 140  VAL   F O   1 
ATOM   29896 C CB  . VAL   F  1 140 ? 176.60301 205.46944 167.90937 1.000 3.04596  ? 140  VAL   F CB  1 
ATOM   29897 C CG1 . VAL   F  1 140 ? 175.60796 204.39530 168.33337 1.000 0.73849  ? 140  VAL   F CG1 1 
ATOM   29898 C CG2 . VAL   F  1 140 ? 175.95279 206.84315 167.93787 1.000 0.76862  ? 140  VAL   F CG2 1 
ATOM   29899 N N   . LYS   F  1 141 ? 179.17245 203.53493 168.14714 1.000 4.50224  ? 141  LYS   F N   1 
ATOM   29900 C CA  . LYS   F  1 141 ? 179.75454 202.21257 168.33911 1.000 9.21772  ? 141  LYS   F CA  1 
ATOM   29901 C C   . LYS   F  1 141 ? 180.61749 202.15420 169.59439 1.000 10.80985 ? 141  LYS   F C   1 
ATOM   29902 O O   . LYS   F  1 141 ? 180.65067 201.12312 170.27087 1.000 11.17896 ? 141  LYS   F O   1 
ATOM   29903 C CB  . LYS   F  1 141 ? 180.56814 201.81779 167.10650 1.000 7.09899  ? 141  LYS   F CB  1 
ATOM   29904 C CG  . LYS   F  1 141 ? 179.71836 201.33188 165.95084 1.000 10.85800 ? 141  LYS   F CG  1 
ATOM   29905 C CD  . LYS   F  1 141 ? 180.52418 201.27244 164.65561 1.000 15.82023 ? 141  LYS   F CD  1 
ATOM   29906 C CE  . LYS   F  1 141 ? 179.62779 201.47027 163.44143 1.000 13.44024 ? 141  LYS   F CE  1 
ATOM   29907 N NZ  . LYS   F  1 141 ? 180.06328 202.62057 162.59426 1.000 17.53338 ? 141  LYS   F NZ  1 
ATOM   29908 N N   . GLU   F  1 142 ? 181.30965 203.24852 169.93036 1.000 19.09711 ? 142  GLU   F N   1 
ATOM   29909 C CA  . GLU   F  1 142 ? 182.18006 203.22602 171.10945 1.000 21.58366 ? 142  GLU   F CA  1 
ATOM   29910 C C   . GLU   F  1 142 ? 181.40914 203.00001 172.41249 1.000 23.98124 ? 142  GLU   F C   1 
ATOM   29911 O O   . GLU   F  1 142 ? 181.97146 202.46794 173.37531 1.000 19.23935 ? 142  GLU   F O   1 
ATOM   29912 C CB  . GLU   F  1 142 ? 182.98593 204.51842 171.19564 1.000 20.07631 ? 142  GLU   F CB  1 
ATOM   29913 C CG  . GLU   F  1 142 ? 184.15474 204.57208 170.22287 1.000 29.43881 ? 142  GLU   F CG  1 
ATOM   29914 C CD  . GLU   F  1 142 ? 184.58939 205.98735 169.91696 1.000 29.28073 ? 142  GLU   F CD  1 
ATOM   29915 O OE1 . GLU   F  1 142 ? 184.31317 206.88646 170.73789 1.000 37.45492 ? 142  GLU   F OE1 1 
ATOM   29916 O OE2 . GLU   F  1 142 ? 185.20702 206.20632 168.85256 1.000 41.28279 ? 142  GLU   F OE2 1 
ATOM   29917 N N   . GLY   F  1 143 ? 180.13921 203.39358 172.47409 1.000 14.40838 ? 143  GLY   F N   1 
ATOM   29918 C CA  . GLY   F  1 143 ? 179.33608 203.13685 173.65761 1.000 6.15829  ? 143  GLY   F CA  1 
ATOM   29919 C C   . GLY   F  1 143 ? 179.82646 203.79840 174.93428 1.000 9.50833  ? 143  GLY   F C   1 
ATOM   29920 O O   . GLY   F  1 143 ? 179.95505 203.14176 175.96818 1.000 12.21308 ? 143  GLY   F O   1 
ATOM   29921 N N   . LYS   F  1 144 ? 180.11547 205.09133 174.87718 1.000 6.38966  ? 144  LYS   F N   1 
ATOM   29922 C CA  A LYS   F  1 144 ? 180.59993 205.80277 176.04772 0.500 8.98946  ? 144  LYS   F CA  1 
ATOM   29923 C CA  B LYS   F  1 144 ? 180.60004 205.79955 176.04977 0.500 8.98905  ? 144  LYS   F CA  1 
ATOM   29924 C C   . LYS   F  1 144 ? 179.45405 206.14791 176.99521 1.000 2.31073  ? 144  LYS   F C   1 
ATOM   29925 O O   . LYS   F  1 144 ? 178.29175 206.24267 176.60032 1.000 13.47858 ? 144  LYS   F O   1 
ATOM   29926 C CB  A LYS   F  1 144 ? 181.32940 207.07568 175.63379 0.500 8.53101  ? 144  LYS   F CB  1 
ATOM   29927 C CB  B LYS   F  1 144 ? 181.33604 207.07272 175.64838 0.500 8.52825  ? 144  LYS   F CB  1 
ATOM   29928 C CG  A LYS   F  1 144 ? 182.44639 206.83582 174.64296 0.500 13.19967 ? 144  LYS   F CG  1 
ATOM   29929 C CG  B LYS   F  1 144 ? 182.14735 206.95263 174.37767 0.500 13.81115 ? 144  LYS   F CG  1 
ATOM   29930 C CD  A LYS   F  1 144 ? 183.46802 207.94120 174.68395 0.500 11.79255 ? 144  LYS   F CD  1 
ATOM   29931 C CD  B LYS   F  1 144 ? 183.59776 207.24108 174.65794 0.500 12.10735 ? 144  LYS   F CD  1 
ATOM   29932 C CE  A LYS   F  1 144 ? 184.75535 207.49113 174.02601 0.500 7.32843  ? 144  LYS   F CE  1 
ATOM   29933 C CE  B LYS   F  1 144 ? 183.77868 208.68441 175.06558 0.500 10.35218 ? 144  LYS   F CE  1 
ATOM   29934 N NZ  A LYS   F  1 144 ? 185.83069 208.48983 174.16017 0.500 6.49701  ? 144  LYS   F NZ  1 
ATOM   29935 N NZ  B LYS   F  1 144 ? 184.35992 208.81083 176.43292 0.500 6.95459  ? 144  LYS   F NZ  1 
ATOM   29936 N N   . TYR   F  1 145 ? 179.80608 206.34091 178.26355 1.000 1.97479  ? 145  TYR   F N   1 
ATOM   29937 C CA  . TYR   F  1 145 ? 178.86667 206.79755 179.27748 1.000 4.19822  ? 145  TYR   F CA  1 
ATOM   29938 C C   . TYR   F  1 145 ? 178.89405 208.31839 179.30967 1.000 3.25390  ? 145  TYR   F C   1 
ATOM   29939 O O   . TYR   F  1 145 ? 179.96801 208.92012 179.34952 1.000 8.51717  ? 145  TYR   F O   1 
ATOM   29940 C CB  . TYR   F  1 145 ? 179.23557 206.25029 180.65475 1.000 1.81032  ? 145  TYR   F CB  1 
ATOM   29941 C CG  . TYR   F  1 145 ? 179.00486 204.76879 180.82834 1.000 3.38139  ? 145  TYR   F CG  1 
ATOM   29942 C CD1 . TYR   F  1 145 ? 178.04451 204.09815 180.07931 1.000 2.01684  ? 145  TYR   F CD1 1 
ATOM   29943 C CD2 . TYR   F  1 145 ? 179.76065 204.03574 181.73805 1.000 0.83333  ? 145  TYR   F CD2 1 
ATOM   29944 C CE1 . TYR   F  1 145 ? 177.83559 202.74281 180.23999 1.000 5.33146  ? 145  TYR   F CE1 1 
ATOM   29945 C CE2 . TYR   F  1 145 ? 179.55942 202.68033 181.90332 1.000 2.57546  ? 145  TYR   F CE2 1 
ATOM   29946 C CZ  . TYR   F  1 145 ? 178.59997 202.03706 181.15074 1.000 6.68071  ? 145  TYR   F CZ  1 
ATOM   29947 O OH  . TYR   F  1 145 ? 178.40021 200.69074 181.31009 1.000 11.73385 ? 145  TYR   F OH  1 
ATOM   29948 N N   . THR   F  1 146 ? 177.72142 208.93749 179.29756 1.000 1.56475  ? 146  THR   F N   1 
ATOM   29949 C CA  . THR   F  1 146 ? 177.62021 210.38834 179.30973 1.000 2.69122  ? 146  THR   F CA  1 
ATOM   29950 C C   . THR   F  1 146 ? 177.08522 210.85463 180.65660 1.000 1.14981  ? 146  THR   F C   1 
ATOM   29951 O O   . THR   F  1 146 ? 176.14554 210.26478 181.19668 1.000 3.59611  ? 146  THR   F O   1 
ATOM   29952 C CB  . THR   F  1 146 ? 176.72566 210.89823 178.17135 1.000 5.59425  ? 146  THR   F CB  1 
ATOM   29953 O OG1 . THR   F  1 146 ? 175.44320 210.25723 178.22879 1.000 7.41772  ? 146  THR   F OG1 1 
ATOM   29954 C CG2 . THR   F  1 146 ? 177.37497 210.61879 176.81534 1.000 4.86503  ? 146  THR   F CG2 1 
ATOM   29955 N N   . PHE   F  1 147 ? 177.71559 211.88519 181.21005 1.000 0.48609  ? 147  PHE   F N   1 
ATOM   29956 C CA  . PHE   F  1 147 ? 177.16096 212.65762 182.31207 1.000 0.16573  ? 147  PHE   F CA  1 
ATOM   29957 C C   . PHE   F  1 147 ? 176.82607 214.07193 181.85125 1.000 3.24885  ? 147  PHE   F C   1 
ATOM   29958 O O   . PHE   F  1 147 ? 176.86669 215.01996 182.63378 1.000 4.28156  ? 147  PHE   F O   1 
ATOM   29959 C CB  . PHE   F  1 147 ? 178.11891 212.67758 183.50192 1.000 0.40774  ? 147  PHE   F CB  1 
ATOM   29960 C CG  . PHE   F  1 147 ? 178.27673 211.34218 184.17220 1.000 0.20213  ? 147  PHE   F CG  1 
ATOM   29961 C CD1 . PHE   F  1 147 ? 179.09277 210.37011 183.62020 1.000 0.22596  ? 147  PHE   F CD1 1 
ATOM   29962 C CD2 . PHE   F  1 147 ? 177.60035 211.05435 185.34953 1.000 0.75819  ? 147  PHE   F CD2 1 
ATOM   29963 C CE1 . PHE   F  1 147 ? 179.24028 209.13781 184.22860 1.000 2.28183  ? 147  PHE   F CE1 1 
ATOM   29964 C CE2 . PHE   F  1 147 ? 177.74866 209.82200 185.96260 1.000 2.01761  ? 147  PHE   F CE2 1 
ATOM   29965 C CZ  . PHE   F  1 147 ? 178.56667 208.86714 185.40094 1.000 0.00000  ? 147  PHE   F CZ  1 
ATOM   29966 N N   . CYS   F  1 148 ? 176.50238 214.21217 180.56926 1.000 4.14523  ? 148  CYS   F N   1 
ATOM   29967 C CA  . CYS   F  1 148 ? 176.29310 215.49276 179.91536 1.000 2.90259  ? 148  CYS   F CA  1 
ATOM   29968 C C   . CYS   F  1 148 ? 174.92425 215.49447 179.24194 1.000 0.13892  ? 148  CYS   F C   1 
ATOM   29969 O O   . CYS   F  1 148 ? 174.22455 214.48224 179.20946 1.000 5.09148  ? 148  CYS   F O   1 
ATOM   29970 C CB  . CYS   F  1 148 ? 177.39761 215.76444 178.88634 1.000 0.52521  ? 148  CYS   F CB  1 
ATOM   29971 S SG  . CYS   F  1 148 ? 177.44245 214.54136 177.53966 1.000 9.55344  ? 148  CYS   F SG  1 
ATOM   29972 N N   . THR   F  1 149 ? 174.54347 216.64484 178.69410 1.000 0.52028  ? 149  THR   F N   1 
ATOM   29973 C CA  . THR   F  1 149 ? 173.29676 216.72052 177.95201 1.000 0.79647  ? 149  THR   F CA  1 
ATOM   29974 C C   . THR   F  1 149 ? 173.43740 215.97553 176.62452 1.000 0.27813  ? 149  THR   F C   1 
ATOM   29975 O O   . THR   F  1 149 ? 174.53400 215.88362 176.07403 1.000 6.09574  ? 149  THR   F O   1 
ATOM   29976 C CB  . THR   F  1 149 ? 172.89629 218.17152 177.69106 1.000 3.89281  ? 149  THR   F CB  1 
ATOM   29977 O OG1 . THR   F  1 149 ? 173.82986 218.77696 176.78708 1.000 7.91309  ? 149  THR   F OG1 1 
ATOM   29978 C CG2 . THR   F  1 149 ? 172.85848 218.95983 178.99624 1.000 0.59310  ? 149  THR   F CG2 1 
ATOM   29979 N N   . PRO   F  1 150 ? 172.33651 215.42919 176.08927 1.000 0.81308  ? 150  PRO   F N   1 
ATOM   29980 C CA  . PRO   F  1 150 ? 170.96633 215.44060 176.62886 1.000 0.02927  ? 150  PRO   F CA  1 
ATOM   29981 C C   . PRO   F  1 150 ? 170.77494 214.52705 177.83521 1.000 0.08309  ? 150  PRO   F C   1 
ATOM   29982 O O   . PRO   F  1 150 ? 171.47609 213.53355 178.01565 1.000 1.66059  ? 150  PRO   F O   1 
ATOM   29983 C CB  . PRO   F  1 150 ? 170.12205 214.98980 175.42833 1.000 0.04329  ? 150  PRO   F CB  1 
ATOM   29984 C CG  . PRO   F  1 150 ? 171.04274 214.12792 174.63044 1.000 5.82662  ? 150  PRO   F CG  1 
ATOM   29985 C CD  . PRO   F  1 150 ? 172.39217 214.78286 174.76476 1.000 0.55122  ? 150  PRO   F CD  1 
ATOM   29986 N N   . GLY   F  1 151 ? 169.78657 214.86685 178.66512 1.000 0.06555  ? 151  GLY   F N   1 
ATOM   29987 C CA  . GLY   F  1 151 ? 169.60518 214.21316 179.94625 1.000 0.01628  ? 151  GLY   F CA  1 
ATOM   29988 C C   . GLY   F  1 151 ? 169.19270 212.76311 179.86157 1.000 0.07161  ? 151  GLY   F C   1 
ATOM   29989 O O   . GLY   F  1 151 ? 169.37725 212.02854 180.83397 1.000 4.90275  ? 151  GLY   F O   1 
ATOM   29990 N N   . HIS   F  1 152 ? 168.65494 212.32271 178.72268 1.000 0.00867  ? 152  HIS   F N   1 
ATOM   29991 C CA  . HIS   F  1 152 ? 168.28993 210.91648 178.62743 1.000 0.64093  ? 152  HIS   F CA  1 
ATOM   29992 C C   . HIS   F  1 152 ? 169.50705 209.99648 178.56301 1.000 0.02392  ? 152  HIS   F C   1 
ATOM   29993 O O   . HIS   F  1 152 ? 169.34020 208.78023 178.67371 1.000 0.52914  ? 152  HIS   F O   1 
ATOM   29994 C CB  . HIS   F  1 152 ? 167.35688 210.67391 177.43248 1.000 0.07352  ? 152  HIS   F CB  1 
ATOM   29995 C CG  . HIS   F  1 152 ? 167.93616 211.04194 176.09978 1.000 0.08319  ? 152  HIS   F CG  1 
ATOM   29996 N ND1 . HIS   F  1 152 ? 168.85230 210.25135 175.43803 1.000 0.31352  ? 152  HIS   F ND1 1 
ATOM   29997 C CD2 . HIS   F  1 152 ? 167.69979 212.10015 175.28926 1.000 0.02668  ? 152  HIS   F CD2 1 
ATOM   29998 C CE1 . HIS   F  1 152 ? 169.16173 210.81251 174.28274 1.000 0.24526  ? 152  HIS   F CE1 1 
ATOM   29999 N NE2 . HIS   F  1 152 ? 168.47577 211.93543 174.16790 1.000 1.99217  ? 152  HIS   F NE2 1 
ATOM   30000 N N   . MET   F  1 153 ? 170.70826 210.54800 178.37753 1.000 0.01892  ? 153  MET   F N   1 
ATOM   30001 C CA  . MET   F  1 153 ? 171.97168 209.81679 178.50184 1.000 0.25871  ? 153  MET   F CA  1 
ATOM   30002 C C   . MET   F  1 153 ? 172.01454 208.61059 177.55981 1.000 0.53312  ? 153  MET   F C   1 
ATOM   30003 O O   . MET   F  1 153 ? 172.17503 207.46257 177.97488 1.000 2.73983  ? 153  MET   F O   1 
ATOM   30004 C CB  . MET   F  1 153 ? 172.21518 209.39171 179.95470 1.000 0.07776  ? 153  MET   F CB  1 
ATOM   30005 C CG  . MET   F  1 153 ? 172.20939 210.55572 180.92895 1.000 0.06641  ? 153  MET   F CG  1 
ATOM   30006 S SD  . MET   F  1 153 ? 173.48944 211.75896 180.56454 1.000 19.72825 ? 153  MET   F SD  1 
ATOM   30007 C CE  . MET   F  1 153 ? 173.32430 212.89485 181.94712 1.000 2.51907  ? 153  MET   F CE  1 
ATOM   30008 N N   . GLY   F  1 154 ? 171.85448 208.89794 176.27274 1.000 1.84445  ? 154  GLY   F N   1 
ATOM   30009 C CA  . GLY   F  1 154 ? 171.85804 207.84958 175.27314 1.000 0.50895  ? 154  GLY   F CA  1 
ATOM   30010 C C   . GLY   F  1 154 ? 170.70215 206.87910 175.37179 1.000 1.24181  ? 154  GLY   F C   1 
ATOM   30011 O O   . GLY   F  1 154 ? 170.86083 205.70740 175.02859 1.000 2.88980  ? 154  GLY   F O   1 
ATOM   30012 N N   . GLY   F  1 155 ? 169.53423 207.34364 175.81253 1.000 3.07072  ? 155  GLY   F N   1 
ATOM   30013 C CA  . GLY   F  1 155 ? 168.33628 206.53196 175.84737 1.000 0.97015  ? 155  GLY   F CA  1 
ATOM   30014 C C   . GLY   F  1 155 ? 168.09293 205.76812 177.13214 1.000 0.80727  ? 155  GLY   F C   1 
ATOM   30015 O O   . GLY   F  1 155 ? 167.04067 205.13203 177.26248 1.000 2.61928  ? 155  GLY   F O   1 
ATOM   30016 N N   . THR   F  1 156 ? 169.01653 205.82954 178.09079 1.000 0.60147  ? 156  THR   F N   1 
ATOM   30017 C CA  A THR   F  1 156 ? 168.85914 205.07312 179.33041 0.500 1.45780  ? 156  THR   F CA  1 
ATOM   30018 C CA  B THR   F  1 156 ? 168.84832 205.06160 179.31818 0.500 1.45637  ? 156  THR   F CA  1 
ATOM   30019 C C   . THR   F  1 156 ? 167.61782 205.51508 180.09864 1.000 0.80667  ? 156  THR   F C   1 
ATOM   30020 O O   . THR   F  1 156 ? 166.88896 204.68246 180.65023 1.000 1.91108  ? 156  THR   F O   1 
ATOM   30021 C CB  A THR   F  1 156 ? 170.11312 205.22386 180.19949 0.500 2.35313  ? 156  THR   F CB  1 
ATOM   30022 C CB  B THR   F  1 156 ? 170.11169 205.15948 180.17414 0.500 2.35416  ? 156  THR   F CB  1 
ATOM   30023 O OG1 A THR   F  1 156 ? 171.23330 204.62123 179.53965 0.500 6.75277  ? 156  THR   F OG1 1 
ATOM   30024 O OG1 B THR   F  1 156 ? 170.44940 206.53662 180.37710 0.500 6.74896  ? 156  THR   F OG1 1 
ATOM   30025 C CG2 A THR   F  1 156 ? 169.91622 204.57210 181.56888 0.500 0.52147  ? 156  THR   F CG2 1 
ATOM   30026 C CG2 B THR   F  1 156 ? 171.26355 204.46487 179.47144 0.500 6.77293  ? 156  THR   F CG2 1 
ATOM   30027 N N   . ALA   F  1 157 ? 167.35704 206.82603 180.14106 1.000 0.27965  ? 157  ALA   F N   1 
ATOM   30028 C CA  . ALA   F  1 157 ? 166.22058 207.33715 180.90674 1.000 0.52335  ? 157  ALA   F CA  1 
ATOM   30029 C C   . ALA   F  1 157 ? 164.89227 206.80296 180.37681 1.000 0.48241  ? 157  ALA   F C   1 
ATOM   30030 O O   . ALA   F  1 157 ? 163.99114 206.47949 181.15885 1.000 4.32850  ? 157  ALA   F O   1 
ATOM   30031 C CB  . ALA   F  1 157 ? 166.22396 208.86714 180.89995 1.000 0.00000  ? 157  ALA   F CB  1 
ATOM   30032 N N   . PHE   F  1 158 ? 164.75184 206.70883 179.05163 1.000 0.41011  ? 158  PHE   F N   1 
ATOM   30033 C CA  . PHE   F  1 158 ? 163.53492 206.15110 178.46926 1.000 0.39439  ? 158  PHE   F CA  1 
ATOM   30034 C C   . PHE   F  1 158 ? 163.31973 204.70844 178.90317 1.000 0.67274  ? 158  PHE   F C   1 
ATOM   30035 O O   . PHE   F  1 158 ? 162.19566 204.31407 179.22905 1.000 1.27378  ? 158  PHE   F O   1 
ATOM   30036 C CB  . PHE   F  1 158 ? 163.58736 206.25239 176.94294 1.000 0.29220  ? 158  PHE   F CB  1 
ATOM   30037 C CG  . PHE   F  1 158 ? 163.45451 207.65308 176.42758 1.000 0.43145  ? 158  PHE   F CG  1 
ATOM   30038 C CD1 . PHE   F  1 158 ? 162.23870 208.30478 176.48284 1.000 0.52560  ? 158  PHE   F CD1 1 
ATOM   30039 C CD2 . PHE   F  1 158 ? 164.54302 208.33162 175.92328 1.000 0.37101  ? 158  PHE   F CD2 1 
ATOM   30040 C CE1 . PHE   F  1 158 ? 162.10128 209.59671 176.01371 1.000 0.59545  ? 158  PHE   F CE1 1 
ATOM   30041 C CE2 . PHE   F  1 158 ? 164.40876 209.63433 175.46073 1.000 1.85965  ? 158  PHE   F CE2 1 
ATOM   30042 C CZ  . PHE   F  1 158 ? 163.18775 210.26089 175.49999 1.000 1.49248  ? 158  PHE   F CZ  1 
ATOM   30043 N N   . GLN   F  1 159 ? 164.39139 203.91667 178.93843 1.000 0.48526  ? 159  GLN   F N   1 
ATOM   30044 C CA  . GLN   F  1 159 ? 164.28795 202.51416 179.31433 1.000 2.21214  ? 159  GLN   F CA  1 
ATOM   30045 C C   . GLN   F  1 159 ? 163.83007 202.31254 180.75439 1.000 0.72279  ? 159  GLN   F C   1 
ATOM   30046 O O   . GLN   F  1 159 ? 163.30620 201.24247 181.07741 1.000 8.71595  ? 159  GLN   F O   1 
ATOM   30047 C CB  . GLN   F  1 159 ? 165.63253 201.82687 179.08740 1.000 1.13718  ? 159  GLN   F CB  1 
ATOM   30048 C CG  . GLN   F  1 159 ? 166.09068 201.89138 177.64541 1.000 8.17156  ? 159  GLN   F CG  1 
ATOM   30049 C CD  . GLN   F  1 159 ? 167.17823 200.89680 177.33903 1.000 7.60948  ? 159  GLN   F CD  1 
ATOM   30050 O OE1 . GLN   F  1 159 ? 168.34494 201.12249 177.65270 1.000 20.93767 ? 159  GLN   F OE1 1 
ATOM   30051 N NE2 . GLN   F  1 159 ? 166.80343 199.78786 176.72805 1.000 18.05658 ? 159  GLN   F NE2 1 
ATOM   30052 N N   . LYS   F  1 160 ? 163.99614 203.30694 181.61687 1.000 1.77558  ? 160  LYS   F N   1 
ATOM   30053 C CA  . LYS   F  1 160 ? 163.62327 203.19007 183.01929 1.000 1.34635  ? 160  LYS   F CA  1 
ATOM   30054 C C   . LYS   F  1 160 ? 162.18291 203.62250 183.28887 1.000 2.53563  ? 160  LYS   F C   1 
ATOM   30055 O O   . LYS   F  1 160 ? 161.78568 203.71802 184.45278 1.000 8.43103  ? 160  LYS   F O   1 
ATOM   30056 C CB  . LYS   F  1 160 ? 164.58818 204.00781 183.88528 1.000 4.34541  ? 160  LYS   F CB  1 
ATOM   30057 C CG  . LYS   F  1 160 ? 165.74207 203.19346 184.47799 1.000 7.89971  ? 160  LYS   F CG  1 
ATOM   30058 C CD  . LYS   F  1 160 ? 166.85005 202.96910 183.48583 1.000 12.92535 ? 160  LYS   F CD  1 
ATOM   30059 C CE  . LYS   F  1 160 ? 167.67402 201.72901 183.82608 1.000 16.82095 ? 160  LYS   F CE  1 
ATOM   30060 N NZ  . LYS   F  1 160 ? 168.35006 201.82796 185.14101 1.000 14.02453 ? 160  LYS   F NZ  1 
ATOM   30061 N N   . SER   F  1 161 ? 161.40374 203.89666 182.24404 1.000 2.90392  ? 161  SER   F N   1 
ATOM   30062 C CA  . SER   F  1 161 ? 160.03817 204.37989 182.35554 1.000 0.42796  ? 161  SER   F CA  1 
ATOM   30063 C C   . SER   F  1 161 ? 159.13127 203.55209 181.45390 1.000 0.11241  ? 161  SER   F C   1 
ATOM   30064 O O   . SER   F  1 161 ? 159.53641 203.17872 180.35077 1.000 1.99523  ? 161  SER   F O   1 
ATOM   30065 C CB  . SER   F  1 161 ? 159.95969 205.86545 181.96276 1.000 0.06512  ? 161  SER   F CB  1 
ATOM   30066 O OG  . SER   F  1 161 ? 158.68322 206.22536 181.46801 1.000 4.99067  ? 161  SER   F OG  1 
ATOM   30067 N N   . PRO   F  1 162 ? 157.90906 203.24156 181.89124 1.000 0.61556  ? 162  PRO   F N   1 
ATOM   30068 C CA  . PRO   F  1 162 ? 156.99298 202.47402 181.02953 1.000 0.52170  ? 162  PRO   F CA  1 
ATOM   30069 C C   . PRO   F  1 162 ? 156.70056 203.16301 179.69935 1.000 0.00000  ? 162  PRO   F C   1 
ATOM   30070 O O   . PRO   F  1 162 ? 156.97894 202.61596 178.62205 1.000 2.82061  ? 162  PRO   F O   1 
ATOM   30071 C CB  . PRO   F  1 162 ? 155.72289 202.34920 181.88425 1.000 1.68478  ? 162  PRO   F CB  1 
ATOM   30072 C CG  . PRO   F  1 162 ? 156.17856 202.55681 183.28831 1.000 4.68128  ? 162  PRO   F CG  1 
ATOM   30073 C CD  . PRO   F  1 162 ? 157.33468 203.50949 183.22127 1.000 0.24298  ? 162  PRO   F CD  1 
ATOM   30074 N N   . VAL   F  1 163 ? 156.14154 204.37394 179.76631 1.000 0.11233  ? 163  VAL   F N   1 
ATOM   30075 C CA  . VAL   F  1 163 ? 155.85213 205.11183 178.53947 1.000 0.33657  ? 163  VAL   F CA  1 
ATOM   30076 C C   . VAL   F  1 163 ? 157.14751 205.48978 177.83364 1.000 0.00850  ? 163  VAL   F C   1 
ATOM   30077 O O   . VAL   F  1 163 ? 157.22825 205.48559 176.59565 1.000 1.53981  ? 163  VAL   F O   1 
ATOM   30078 C CB  . VAL   F  1 163 ? 154.97466 206.34460 178.83537 1.000 0.14645  ? 163  VAL   F CB  1 
ATOM   30079 C CG1 . VAL   F  1 163 ? 155.64197 207.27639 179.84410 1.000 0.02047  ? 163  VAL   F CG1 1 
ATOM   30080 C CG2 . VAL   F  1 163 ? 154.63744 207.07751 177.54442 1.000 0.00253  ? 163  VAL   F CG2 1 
ATOM   30081 N N   . GLY   F  1 164 ? 158.18343 205.80851 178.61088 1.000 0.00937  ? 164  GLY   F N   1 
ATOM   30082 C CA  . GLY   F  1 164 ? 159.48696 206.03315 178.02000 1.000 0.12145  ? 164  GLY   F CA  1 
ATOM   30083 C C   . GLY   F  1 164 ? 159.97056 204.82377 177.24860 1.000 0.00784  ? 164  GLY   F C   1 
ATOM   30084 O O   . GLY   F  1 164 ? 160.57534 204.95736 176.18525 1.000 0.62866  ? 164  GLY   F O   1 
ATOM   30085 N N   . SER   F  1 165 ? 159.71433 203.62577 177.77947 1.000 0.10129  ? 165  SER   F N   1 
ATOM   30086 C CA  . SER   F  1 165 ? 160.13692 202.41434 177.09053 1.000 0.21289  ? 165  SER   F CA  1 
ATOM   30087 C C   . SER   F  1 165 ? 159.36643 202.22308 175.79057 1.000 0.16187  ? 165  SER   F C   1 
ATOM   30088 O O   . SER   F  1 165 ? 159.93411 201.76177 174.79646 1.000 0.71705  ? 165  SER   F O   1 
ATOM   30089 C CB  . SER   F  1 165 ? 159.98763 201.19637 178.00630 1.000 0.16371  ? 165  SER   F CB  1 
ATOM   30090 O OG  . SER   F  1 165 ? 158.66578 200.70912 178.02030 1.000 6.98324  ? 165  SER   F OG  1 
ATOM   30091 N N   . ILE   F  1 166 ? 158.07998 202.58008 175.77397 1.000 0.09839  ? 166  ILE   F N   1 
ATOM   30092 C CA  . ILE   F  1 166 ? 157.33312 202.55067 174.51378 1.000 0.51163  ? 166  ILE   F CA  1 
ATOM   30093 C C   . ILE   F  1 166 ? 157.98973 203.47149 173.48550 1.000 0.13135  ? 166  ILE   F C   1 
ATOM   30094 O O   . ILE   F  1 166 ? 158.19698 203.09800 172.32365 1.000 0.65287  ? 166  ILE   F O   1 
ATOM   30095 C CB  . ILE   F  1 166 ? 155.86320 202.94253 174.74841 1.000 0.16495  ? 166  ILE   F CB  1 
ATOM   30096 C CG1 . ILE   F  1 166 ? 155.17864 201.94554 175.68388 1.000 2.82635  ? 166  ILE   F CG1 1 
ATOM   30097 C CG2 . ILE   F  1 166 ? 155.11790 203.03638 173.42168 1.000 0.35429  ? 166  ILE   F CG2 1 
ATOM   30098 C CD1 . ILE   F  1 166 ? 153.77593 202.35154 176.08457 1.000 4.47134  ? 166  ILE   F CD1 1 
ATOM   30099 N N   . PHE   F  1 167 ? 158.31705 204.69302 173.90630 1.000 0.20509  ? 167  PHE   F N   1 
ATOM   30100 C CA  . PHE   F  1 167 ? 158.96193 205.65360 173.01023 1.000 0.20957  ? 167  PHE   F CA  1 
ATOM   30101 C C   . PHE   F  1 167 ? 160.29621 205.11499 172.48987 1.000 0.09902  ? 167  PHE   F C   1 
ATOM   30102 O O   . PHE   F  1 167 ? 160.59077 205.18334 171.29010 1.000 2.62887  ? 167  PHE   F O   1 
ATOM   30103 C CB  . PHE   F  1 167 ? 159.15792 206.96917 173.76238 1.000 0.36324  ? 167  PHE   F CB  1 
ATOM   30104 C CG  . PHE   F  1 167 ? 159.43473 208.15393 172.88777 1.000 0.28061  ? 167  PHE   F CG  1 
ATOM   30105 C CD1 . PHE   F  1 167 ? 158.39828 208.85303 172.28753 1.000 0.24077  ? 167  PHE   F CD1 1 
ATOM   30106 C CD2 . PHE   F  1 167 ? 160.73251 208.59818 172.70786 1.000 0.26096  ? 167  PHE   F CD2 1 
ATOM   30107 C CE1 . PHE   F  1 167 ? 158.65816 209.96202 171.50280 1.000 3.78721  ? 167  PHE   F CE1 1 
ATOM   30108 C CE2 . PHE   F  1 167 ? 160.99864 209.70106 171.92251 1.000 0.35556  ? 167  PHE   F CE2 1 
ATOM   30109 C CZ  . PHE   F  1 167 ? 159.96002 210.38521 171.32289 1.000 0.35841  ? 167  PHE   F CZ  1 
ATOM   30110 N N   . TYR   F  1 168 ? 161.10692 204.56143 173.39347 1.000 2.51366  ? 168  TYR   F N   1 
ATOM   30111 C CA  . TYR   F  1 168 ? 162.41719 204.02821 173.03528 1.000 0.37116  ? 168  TYR   F CA  1 
ATOM   30112 C C   . TYR   F  1 168 ? 162.29259 202.86907 172.05649 1.000 0.43414  ? 168  TYR   F C   1 
ATOM   30113 O O   . TYR   F  1 168 ? 163.06471 202.77044 171.09717 1.000 3.29298  ? 168  TYR   F O   1 
ATOM   30114 C CB  . TYR   F  1 168 ? 163.13665 203.59619 174.31136 1.000 0.19067  ? 168  TYR   F CB  1 
ATOM   30115 C CG  . TYR   F  1 168 ? 164.50708 202.98749 174.14964 1.000 0.22510  ? 168  TYR   F CG  1 
ATOM   30116 C CD1 . TYR   F  1 168 ? 164.66257 201.62445 173.93044 1.000 0.31574  ? 168  TYR   F CD1 1 
ATOM   30117 C CD2 . TYR   F  1 168 ? 165.65253 203.76781 174.26898 1.000 0.61477  ? 168  TYR   F CD2 1 
ATOM   30118 C CE1 . TYR   F  1 168 ? 165.92490 201.06095 173.80708 1.000 3.68438  ? 168  TYR   F CE1 1 
ATOM   30119 C CE2 . TYR   F  1 168 ? 166.91327 203.21345 174.15010 1.000 2.29385  ? 168  TYR   F CE2 1 
ATOM   30120 C CZ  . TYR   F  1 168 ? 167.04497 201.86245 173.92119 1.000 0.85219  ? 168  TYR   F CZ  1 
ATOM   30121 O OH  . TYR   F  1 168 ? 168.29596 201.30879 173.80256 1.000 16.28533 ? 168  TYR   F OH  1 
ATOM   30122 N N   . ASP   F  1 169 ? 161.32663 201.98093 172.29005 1.000 1.31443  ? 169  ASP   F N   1 
ATOM   30123 C CA  A ASP   F  1 169 ? 161.10017 200.87342 171.37013 0.500 3.63882  ? 169  ASP   F CA  1 
ATOM   30124 C CA  B ASP   F  1 169 ? 161.09473 200.87291 171.37171 0.500 3.63947  ? 169  ASP   F CA  1 
ATOM   30125 C C   . ASP   F  1 169 ? 160.67521 201.38166 169.99833 1.000 2.44487  ? 169  ASP   F C   1 
ATOM   30126 O O   . ASP   F  1 169 ? 161.08694 200.83187 168.97188 1.000 10.96363 ? 169  ASP   F O   1 
ATOM   30127 C CB  A ASP   F  1 169 ? 160.04806 199.92335 171.93722 0.500 5.18453  ? 169  ASP   F CB  1 
ATOM   30128 C CB  B ASP   F  1 169 ? 160.03382 199.93650 171.94736 0.500 5.18559  ? 169  ASP   F CB  1 
ATOM   30129 C CG  A ASP   F  1 169 ? 160.53709 199.17415 173.16325 0.500 13.38668 ? 169  ASP   F CG  1 
ATOM   30130 C CG  B ASP   F  1 169 ? 159.73097 198.75927 171.04001 0.500 13.56338 ? 169  ASP   F CG  1 
ATOM   30131 O OD1 A ASP   F  1 169 ? 161.73134 199.30512 173.50532 0.500 10.85040 ? 169  ASP   F OD1 1 
ATOM   30132 O OD1 B ASP   F  1 169 ? 160.67209 198.03325 170.65571 0.500 18.68608 ? 169  ASP   F OD1 1 
ATOM   30133 O OD2 A ASP   F  1 169 ? 159.72302 198.45121 173.78177 0.500 14.44593 ? 169  ASP   F OD2 1 
ATOM   30134 O OD2 B ASP   F  1 169 ? 158.54279 198.55785 170.71469 0.500 19.45097 ? 169  ASP   F OD2 1 
ATOM   30135 N N   . PHE   F  1 170 ? 159.85132 202.43126 169.96179 1.000 2.16026  ? 170  PHE   F N   1 
ATOM   30136 C CA  . PHE   F  1 170 ? 159.41546 202.97484 168.67813 1.000 0.30142  ? 170  PHE   F CA  1 
ATOM   30137 C C   . PHE   F  1 170 ? 160.58835 203.55491 167.89551 1.000 0.74096  ? 170  PHE   F C   1 
ATOM   30138 O O   . PHE   F  1 170 ? 160.82314 203.17627 166.74474 1.000 1.86329  ? 170  PHE   F O   1 
ATOM   30139 C CB  . PHE   F  1 170 ? 158.33406 204.03626 168.88881 1.000 0.26071  ? 170  PHE   F CB  1 
ATOM   30140 C CG  . PHE   F  1 170 ? 157.77668 204.60157 167.60612 1.000 0.70734  ? 170  PHE   F CG  1 
ATOM   30141 C CD1 . PHE   F  1 170 ? 156.73599 203.96083 166.94612 1.000 0.14785  ? 170  PHE   F CD1 1 
ATOM   30142 C CD2 . PHE   F  1 170 ? 158.28976 205.77074 167.06062 1.000 0.24270  ? 170  PHE   F CD2 1 
ATOM   30143 C CE1 . PHE   F  1 170 ? 156.21453 204.47588 165.76547 1.000 0.35981  ? 170  PHE   F CE1 1 
ATOM   30144 C CE2 . PHE   F  1 170 ? 157.77353 206.29584 165.88373 1.000 0.52664  ? 170  PHE   F CE2 1 
ATOM   30145 C CZ  . PHE   F  1 170 ? 156.73558 205.64285 165.23319 1.000 0.70172  ? 170  PHE   F CZ  1 
ATOM   30146 N N   . PHE   F  1 171 ? 161.35302 204.45987 168.51359 1.000 2.13415  ? 171  PHE   F N   1 
ATOM   30147 C CA  . PHE   F  1 171 ? 162.41088 205.14877 167.77932 1.000 1.81019  ? 171  PHE   F CA  1 
ATOM   30148 C C   . PHE   F  1 171 ? 163.69200 204.33103 167.66262 1.000 1.53915  ? 171  PHE   F C   1 
ATOM   30149 O O   . PHE   F  1 171 ? 164.47489 204.56485 166.74003 1.000 9.48059  ? 171  PHE   F O   1 
ATOM   30150 C CB  . PHE   F  1 171 ? 162.71243 206.50329 168.42505 1.000 0.63948  ? 171  PHE   F CB  1 
ATOM   30151 C CG  . PHE   F  1 171 ? 161.77012 207.58516 168.00203 1.000 4.09102  ? 171  PHE   F CG  1 
ATOM   30152 C CD1 . PHE   F  1 171 ? 161.97013 208.27651 166.81644 1.000 3.86267  ? 171  PHE   F CD1 1 
ATOM   30153 C CD2 . PHE   F  1 171 ? 160.66182 207.89139 168.77231 1.000 1.34201  ? 171  PHE   F CD2 1 
ATOM   30154 C CE1 . PHE   F  1 171 ? 161.08934 209.26228 166.41667 1.000 5.17407  ? 171  PHE   F CE1 1 
ATOM   30155 C CE2 . PHE   F  1 171 ? 159.77747 208.87064 168.37673 1.000 2.75762  ? 171  PHE   F CE2 1 
ATOM   30156 C CZ  . PHE   F  1 171 ? 159.99151 209.56161 167.19672 1.000 5.42213  ? 171  PHE   F CZ  1 
ATOM   30157 N N   . GLY   F  1 172 ? 163.91593 203.37544 168.55137 1.000 7.96762  ? 172  GLY   F N   1 
ATOM   30158 C CA  . GLY   F  1 172 ? 165.07308 202.51230 168.45862 1.000 1.92279  ? 172  GLY   F CA  1 
ATOM   30159 C C   . GLY   F  1 172 ? 166.28066 203.06175 169.19998 1.000 1.72942  ? 172  GLY   F C   1 
ATOM   30160 O O   . GLY   F  1 172 ? 166.40997 204.25766 169.44727 1.000 6.77853  ? 172  GLY   F O   1 
ATOM   30161 N N   . ALA   F  1 173 ? 167.18420 202.14428 169.55140 1.000 1.17011  ? 173  ALA   F N   1 
ATOM   30162 C CA  . ALA   F  1 173 ? 168.33753 202.49379 170.37634 1.000 1.31105  ? 173  ALA   F CA  1 
ATOM   30163 C C   . ALA   F  1 173 ? 169.28405 203.46263 169.67079 1.000 1.47677  ? 173  ALA   F C   1 
ATOM   30164 O O   . ALA   F  1 173 ? 169.76286 204.41926 170.28834 1.000 5.65320  ? 173  ALA   F O   1 
ATOM   30165 C CB  . ALA   F  1 173 ? 169.08579 201.22563 170.78800 1.000 0.96809  ? 173  ALA   F CB  1 
ATOM   30166 N N   . ASN   F  1 174 ? 169.57895 203.22978 168.38859 1.000 0.43991  ? 174  ASN   F N   1 
ATOM   30167 C CA  . ASN   F  1 174 ? 170.57748 204.05379 167.70955 1.000 1.18822  ? 174  ASN   F CA  1 
ATOM   30168 C C   . ASN   F  1 174 ? 170.15067 205.51297 167.64784 1.000 0.52418  ? 174  ASN   F C   1 
ATOM   30169 O O   . ASN   F  1 174 ? 170.98128 206.41290 167.80090 1.000 2.43120  ? 174  ASN   F O   1 
ATOM   30170 C CB  . ASN   F  1 174 ? 170.84981 203.52413 166.30298 1.000 0.75626  ? 174  ASN   F CB  1 
ATOM   30171 C CG  . ASN   F  1 174 ? 171.75723 202.32377 166.30068 1.000 1.87429  ? 174  ASN   F CG  1 
ATOM   30172 O OD1 . ASN   F  1 174 ? 172.68408 202.23427 167.10106 1.000 16.98839 ? 174  ASN   F OD1 1 
ATOM   30173 N ND2 . ASN   F  1 174 ? 171.49765 201.38807 165.39665 1.000 0.30325  ? 174  ASN   F ND2 1 
ATOM   30174 N N   . ALA   F  1 175 ? 168.86114 205.76860 167.41848 1.000 0.38366  ? 175  ALA   F N   1 
ATOM   30175 C CA  . ALA   F  1 175 ? 168.38803 207.14737 167.38918 1.000 1.00630  ? 175  ALA   F CA  1 
ATOM   30176 C C   . ALA   F  1 175 ? 168.66614 207.84138 168.71497 1.000 5.43290  ? 175  ALA   F C   1 
ATOM   30177 O O   . ALA   F  1 175 ? 169.01529 209.02529 168.74664 1.000 6.43302  ? 175  ALA   F O   1 
ATOM   30178 C CB  . ALA   F  1 175 ? 166.89727 207.19329 167.05514 1.000 1.63297  ? 175  ALA   F CB  1 
ATOM   30179 N N   . MET   F  1 176 ? 168.53132 207.11413 169.82133 1.000 1.52068  ? 176  MET   F N   1 
ATOM   30180 C CA  . MET   F  1 176 ? 168.80708 207.71818 171.11656 1.000 0.59878  ? 176  MET   F CA  1 
ATOM   30181 C C   . MET   F  1 176 ? 170.29899 207.89585 171.35122 1.000 1.81965  ? 176  MET   F C   1 
ATOM   30182 O O   . MET   F  1 176 ? 170.73257 208.92214 171.88441 1.000 3.59567  ? 176  MET   F O   1 
ATOM   30183 C CB  . MET   F  1 176 ? 168.20122 206.87913 172.23751 1.000 0.54812  ? 176  MET   F CB  1 
ATOM   30184 C CG  . MET   F  1 176 ? 166.83516 206.33010 171.93419 1.000 8.27475  ? 176  MET   F CG  1 
ATOM   30185 S SD  . MET   F  1 176 ? 165.59798 207.63334 171.99875 1.000 32.05306 ? 176  MET   F SD  1 
ATOM   30186 C CE  . MET   F  1 176 ? 166.38152 208.75024 173.14353 1.000 8.22642  ? 176  MET   F CE  1 
ATOM   30187 N N   . LYS   F  1 177 ? 171.09438 206.89796 170.97309 1.000 0.80350  ? 177  LYS   F N   1 
ATOM   30188 C CA  . LYS   F  1 177 ? 172.52469 206.93802 171.24874 1.000 1.17950  ? 177  LYS   F CA  1 
ATOM   30189 C C   . LYS   F  1 177 ? 173.21599 208.04101 170.46088 1.000 1.21047  ? 177  LYS   F C   1 
ATOM   30190 O O   . LYS   F  1 177 ? 174.21264 208.60195 170.92537 1.000 5.80186  ? 177  LYS   F O   1 
ATOM   30191 C CB  . LYS   F  1 177 ? 173.14639 205.58306 170.92552 1.000 3.05481  ? 177  LYS   F CB  1 
ATOM   30192 C CG  . LYS   F  1 177 ? 172.87098 204.52702 171.98022 1.000 1.68971  ? 177  LYS   F CG  1 
ATOM   30193 C CD  . LYS   F  1 177 ? 173.44151 203.18845 171.56981 1.000 7.36243  ? 177  LYS   F CD  1 
ATOM   30194 C CE  . LYS   F  1 177 ? 172.85989 202.07542 172.41975 1.000 10.10293 ? 177  LYS   F CE  1 
ATOM   30195 N NZ  . LYS   F  1 177 ? 172.84722 202.46489 173.85043 1.000 23.54995 ? 177  LYS   F NZ  1 
ATOM   30196 N N   . SER   F  1 178 ? 172.70999 208.35534 169.27478 1.000 0.52119  ? 178  SER   F N   1 
ATOM   30197 C CA  . SER   F  1 178 ? 173.29427 209.38675 168.43157 1.000 1.84565  ? 178  SER   F CA  1 
ATOM   30198 C C   . SER   F  1 178 ? 172.82850 210.79036 168.79741 1.000 0.96361  ? 178  SER   F C   1 
ATOM   30199 O O   . SER   F  1 178 ? 173.32121 211.75592 168.21247 1.000 2.74997  ? 178  SER   F O   1 
ATOM   30200 C CB  . SER   F  1 178 ? 172.97541 209.09947 166.96239 1.000 0.40408  ? 178  SER   F CB  1 
ATOM   30201 O OG  . SER   F  1 178 ? 171.59042 209.23838 166.71066 1.000 1.41563  ? 178  SER   F OG  1 
ATOM   30202 N N   . ASP   F  1 179 ? 171.89205 210.92520 169.73199 1.000 2.79886  ? 179  ASP   F N   1 
ATOM   30203 C CA  . ASP   F  1 179 ? 171.46092 212.23419 170.22131 1.000 1.17496  ? 179  ASP   F CA  1 
ATOM   30204 C C   . ASP   F  1 179 ? 172.46331 212.68918 171.27607 1.000 1.33097  ? 179  ASP   F C   1 
ATOM   30205 O O   . ASP   F  1 179 ? 172.37682 212.29539 172.43894 1.000 0.77758  ? 179  ASP   F O   1 
ATOM   30206 C CB  . ASP   F  1 179 ? 170.04414 212.15552 170.78215 1.000 1.51571  ? 179  ASP   F CB  1 
ATOM   30207 C CG  . ASP   F  1 179 ? 169.50869 213.50565 171.22245 1.000 9.66744  ? 179  ASP   F CG  1 
ATOM   30208 O OD1 . ASP   F  1 179 ? 170.11348 214.53546 170.86589 1.000 15.68142 ? 179  ASP   F OD1 1 
ATOM   30209 O OD2 . ASP   F  1 179 ? 168.47359 213.54291 171.92295 1.000 8.30728  ? 179  ASP   F OD2 1 
ATOM   30210 N N   . ILE   F  1 180 ? 173.42380 213.51309 170.86449 1.000 0.59954  ? 180  ILE   F N   1 
ATOM   30211 C CA  . ILE   F  1 180 ? 174.53741 213.94303 171.69505 1.000 1.01555  ? 180  ILE   F CA  1 
ATOM   30212 C C   . ILE   F  1 180 ? 174.65482 215.46353 171.61975 1.000 1.14720  ? 180  ILE   F C   1 
ATOM   30213 O O   . ILE   F  1 180 ? 173.88725 216.13174 170.93376 1.000 5.70685  ? 180  ILE   F O   1 
ATOM   30214 C CB  . ILE   F  1 180 ? 175.86116 213.27574 171.27482 1.000 1.92914  ? 180  ILE   F CB  1 
ATOM   30215 C CG1 . ILE   F  1 180 ? 176.16028 213.60515 169.80774 1.000 3.17037  ? 180  ILE   F CG1 1 
ATOM   30216 C CG2 . ILE   F  1 180 ? 175.78115 211.77438 171.49092 1.000 0.50416  ? 180  ILE   F CG2 1 
ATOM   30217 C CD1 . ILE   F  1 180 ? 177.52329 213.16246 169.33941 1.000 3.05522  ? 180  ILE   F CD1 1 
ATOM   30218 N N   . SER   F  1 181 ? 175.63930 216.00295 172.33322 1.000 1.65125  ? 181  SER   F N   1 
ATOM   30219 C CA  . SER   F  1 181 ? 175.88241 217.43743 172.40052 1.000 1.16574  ? 181  SER   F CA  1 
ATOM   30220 C C   . SER   F  1 181 ? 177.37477 217.70687 172.22553 1.000 1.30492  ? 181  SER   F C   1 
ATOM   30221 O O   . SER   F  1 181 ? 178.17599 216.78793 172.03913 1.000 5.25221  ? 181  SER   F O   1 
ATOM   30222 C CB  . SER   F  1 181 ? 175.37098 218.02556 173.72355 1.000 0.68258  ? 181  SER   F CB  1 
ATOM   30223 O OG  . SER   F  1 181 ? 176.15750 217.59607 174.81826 1.000 5.43782  ? 181  SER   F OG  1 
ATOM   30224 N N   . ILE   F  1 182 ? 177.75092 218.98267 172.32269 1.000 0.48890  ? 182  ILE   F N   1 
ATOM   30225 C CA  . ILE   F  1 182 ? 179.12936 219.40356 172.09125 1.000 3.67648  ? 182  ILE   F CA  1 
ATOM   30226 C C   . ILE   F  1 182 ? 180.04004 219.03444 173.25556 1.000 4.39967  ? 182  ILE   F C   1 
ATOM   30227 O O   . ILE   F  1 182 ? 181.25143 219.25612 173.18742 1.000 7.52958  ? 182  ILE   F O   1 
ATOM   30228 C CB  . ILE   F  1 182 ? 179.22631 220.91498 171.81782 1.000 3.05859  ? 182  ILE   F CB  1 
ATOM   30229 C CG1 . ILE   F  1 182 ? 178.65628 221.70878 172.99403 1.000 3.67140  ? 182  ILE   F CG1 1 
ATOM   30230 C CG2 . ILE   F  1 182 ? 178.55642 221.27606 170.49439 1.000 2.72368  ? 182  ILE   F CG2 1 
ATOM   30231 C CD1 . ILE   F  1 182 ? 178.85631 223.18620 172.85995 1.000 4.21408  ? 182  ILE   F CD1 1 
ATOM   30232 N N   . SER   F  1 183 ? 179.47391 218.49104 174.33722 1.000 2.50113  ? 183  SER   F N   1 
ATOM   30233 C CA  . SER   F  1 183 ? 180.32151 217.88221 175.35997 1.000 2.58610  ? 183  SER   F CA  1 
ATOM   30234 C C   . SER   F  1 183 ? 181.12930 216.72065 174.78849 1.000 0.62836  ? 183  SER   F C   1 
ATOM   30235 O O   . SER   F  1 183 ? 182.21512 216.41732 175.29118 1.000 8.33542  ? 183  SER   F O   1 
ATOM   30236 C CB  . SER   F  1 183 ? 179.47977 217.41114 176.54949 1.000 0.50005  ? 183  SER   F CB  1 
ATOM   30237 O OG  . SER   F  1 183 ? 179.09196 218.49695 177.36933 1.000 7.81132  ? 183  SER   F OG  1 
ATOM   30238 N N   . VAL   F  1 184 ? 180.62155 216.06705 173.74316 1.000 2.20893  ? 184  VAL   F N   1 
ATOM   30239 C CA  . VAL   F  1 184 ? 181.37255 215.04110 173.01880 1.000 3.76409  ? 184  VAL   F CA  1 
ATOM   30240 C C   . VAL   F  1 184 ? 182.31697 215.77562 172.07039 1.000 3.99420  ? 184  VAL   F C   1 
ATOM   30241 O O   . VAL   F  1 184 ? 181.93489 216.15103 170.96099 1.000 6.67206  ? 184  VAL   F O   1 
ATOM   30242 C CB  . VAL   F  1 184 ? 180.45576 214.07083 172.26919 1.000 5.30208  ? 184  VAL   F CB  1 
ATOM   30243 C CG1 . VAL   F  1 184 ? 181.28068 213.01682 171.52802 1.000 2.95774  ? 184  VAL   F CG1 1 
ATOM   30244 C CG2 . VAL   F  1 184 ? 179.47685 213.41037 173.22296 1.000 3.45942  ? 184  VAL   F CG2 1 
ATOM   30245 N N   . GLY   F  1 185 ? 183.55764 215.98740 172.51206 1.000 8.44534  ? 185  GLY   F N   1 
ATOM   30246 C CA  . GLY   F  1 185 ? 184.47076 216.84414 171.77388 1.000 4.33003  ? 185  GLY   F CA  1 
ATOM   30247 C C   . GLY   F  1 185 ? 184.88880 216.29893 170.42207 1.000 6.03181  ? 185  GLY   F C   1 
ATOM   30248 O O   . GLY   F  1 185 ? 185.14315 217.07222 169.49670 1.000 19.02043 ? 185  GLY   F O   1 
ATOM   30249 N N   . GLU   F  1 186 ? 184.95800 214.97220 170.28157 1.000 13.81042 ? 186  GLU   F N   1 
ATOM   30250 C CA  . GLU   F  1 186 ? 185.47917 214.37847 169.05239 1.000 20.13071 ? 186  GLU   F CA  1 
ATOM   30251 C C   . GLU   F  1 186 ? 184.60860 214.66324 167.83215 1.000 20.90016 ? 186  GLU   F C   1 
ATOM   30252 O O   . GLU   F  1 186 ? 185.11470 214.62237 166.70843 1.000 18.96063 ? 186  GLU   F O   1 
ATOM   30253 C CB  . GLU   F  1 186 ? 185.64772 212.86905 169.22210 1.000 23.91718 ? 186  GLU   F CB  1 
ATOM   30254 C CG  . GLU   F  1 186 ? 184.38305 212.14292 169.63389 1.000 31.91652 ? 186  GLU   F CG  1 
ATOM   30255 C CD  . GLU   F  1 186 ? 184.46698 210.64443 169.41387 1.000 37.82212 ? 186  GLU   F CD  1 
ATOM   30256 O OE1 . GLU   F  1 186 ? 184.97576 209.93753 170.30850 1.000 42.95564 ? 186  GLU   F OE1 1 
ATOM   30257 O OE2 . GLU   F  1 186 ? 184.02196 210.17221 168.34629 1.000 38.48443 ? 186  GLU   F OE2 1 
ATOM   30258 N N   . LEU   F  1 187 ? 183.32553 214.95429 168.01623 1.000 12.94620 ? 187  LEU   F N   1 
ATOM   30259 C CA  . LEU   F  1 187 ? 182.47447 215.28641 166.88013 1.000 9.58952  ? 187  LEU   F CA  1 
ATOM   30260 C C   . LEU   F  1 187 ? 182.60496 216.74183 166.45605 1.000 9.73589  ? 187  LEU   F C   1 
ATOM   30261 O O   . LEU   F  1 187 ? 181.98792 217.14105 165.46515 1.000 18.38797 ? 187  LEU   F O   1 
ATOM   30262 C CB  . LEU   F  1 187 ? 181.01270 214.97271 167.20386 1.000 6.95663  ? 187  LEU   F CB  1 
ATOM   30263 C CG  . LEU   F  1 187 ? 180.47645 213.56655 166.91652 1.000 12.92075 ? 187  LEU   F CG  1 
ATOM   30264 C CD1 . LEU   F  1 187 ? 180.04722 213.44862 165.47554 1.000 18.29675 ? 187  LEU   F CD1 1 
ATOM   30265 C CD2 . LEU   F  1 187 ? 181.49283 212.49363 167.25021 1.000 14.47617 ? 187  LEU   F CD2 1 
ATOM   30266 N N   . GLY   F  1 188 ? 183.38626 217.53858 167.17360 1.000 8.43473  ? 188  GLY   F N   1 
ATOM   30267 C CA  . GLY   F  1 188 ? 183.45491 218.94562 166.85033 1.000 5.48927  ? 188  GLY   F CA  1 
ATOM   30268 C C   . GLY   F  1 188 ? 182.17751 219.67463 167.24457 1.000 8.08689  ? 188  GLY   F C   1 
ATOM   30269 O O   . GLY   F  1 188 ? 181.42930 219.26152 168.13071 1.000 18.59326 ? 188  GLY   F O   1 
ATOM   30270 N N   . SER   F  1 189 ? 181.93760 220.78864 166.56279 1.000 7.79626  ? 189  SER   F N   1 
ATOM   30271 C CA  . SER   F  1 189 ? 180.81521 221.64864 166.90865 1.000 6.08590  ? 189  SER   F CA  1 
ATOM   30272 C C   . SER   F  1 189 ? 180.25082 222.28038 165.64872 1.000 1.60167  ? 189  SER   F C   1 
ATOM   30273 O O   . SER   F  1 189 ? 181.00720 222.79411 164.82261 1.000 4.91133  ? 189  SER   F O   1 
ATOM   30274 C CB  . SER   F  1 189 ? 181.24525 222.73619 167.89567 1.000 2.59134  ? 189  SER   F CB  1 
ATOM   30275 O OG  . SER   F  1 189 ? 180.38902 223.85595 167.81994 1.000 13.60249 ? 189  SER   F OG  1 
ATOM   30276 N N   . LEU   F  1 190 ? 178.92322 222.25268 165.51881 1.000 3.75462  ? 190  LEU   F N   1 
ATOM   30277 C CA  . LEU   F  1 190 ? 178.28003 222.91409 164.38982 1.000 2.36669  ? 190  LEU   F CA  1 
ATOM   30278 C C   . LEU   F  1 190 ? 178.47020 224.42721 164.44897 1.000 2.90611  ? 190  LEU   F C   1 
ATOM   30279 O O   . LEU   F  1 190 ? 178.80628 225.05545 163.43878 1.000 4.92842  ? 190  LEU   F O   1 
ATOM   30280 C CB  . LEU   F  1 190 ? 176.79441 222.55821 164.35264 1.000 0.49651  ? 190  LEU   F CB  1 
ATOM   30281 C CG  . LEU   F  1 190 ? 175.93590 223.31633 163.33679 1.000 4.26529  ? 190  LEU   F CG  1 
ATOM   30282 C CD1 . LEU   F  1 190 ? 176.11117 222.72893 161.94055 1.000 0.59361  ? 190  LEU   F CD1 1 
ATOM   30283 C CD2 . LEU   F  1 190 ? 174.47000 223.30776 163.74993 1.000 3.85277  ? 190  LEU   F CD2 1 
ATOM   30284 N N   . LEU   F  1 191 ? 178.26264 225.02856 165.62374 1.000 2.55634  ? 191  LEU   F N   1 
ATOM   30285 C CA  . LEU   F  1 191 ? 178.37981 226.47865 165.74790 1.000 4.47872  ? 191  LEU   F CA  1 
ATOM   30286 C C   . LEU   F  1 191 ? 179.80232 226.95403 165.48910 1.000 7.47246  ? 191  LEU   F C   1 
ATOM   30287 O O   . LEU   F  1 191 ? 180.00638 228.03803 164.93492 1.000 14.90318 ? 191  LEU   F O   1 
ATOM   30288 C CB  . LEU   F  1 191 ? 177.92125 226.93573 167.13204 1.000 4.22327  ? 191  LEU   F CB  1 
ATOM   30289 C CG  . LEU   F  1 191 ? 176.43773 226.72012 167.42456 1.000 15.36163 ? 191  LEU   F CG  1 
ATOM   30290 C CD1 . LEU   F  1 191 ? 176.08478 227.18026 168.83441 1.000 14.60473 ? 191  LEU   F CD1 1 
ATOM   30291 C CD2 . LEU   F  1 191 ? 175.60430 227.42480 166.39604 1.000 9.54273  ? 191  LEU   F CD2 1 
ATOM   30292 N N   . ASP   F  1 192 ? 180.79511 226.17567 165.90371 1.000 10.06638 ? 192  ASP   F N   1 
ATOM   30293 C CA  . ASP   F  1 192 ? 182.18809 226.55701 165.72048 1.000 25.43429 ? 192  ASP   F CA  1 
ATOM   30294 C C   . ASP   F  1 192 ? 182.75082 226.15975 164.36142 1.000 13.72762 ? 192  ASP   F C   1 
ATOM   30295 O O   . ASP   F  1 192 ? 183.86589 226.57260 164.03223 1.000 22.95743 ? 192  ASP   F O   1 
ATOM   30296 C CB  . ASP   F  1 192 ? 183.05437 225.93690 166.82507 1.000 17.22935 ? 192  ASP   F CB  1 
ATOM   30297 C CG  . ASP   F  1 192 ? 182.75119 226.51019 168.18910 1.000 29.18013 ? 192  ASP   F CG  1 
ATOM   30298 O OD1 . ASP   F  1 192 ? 182.00113 227.50713 168.26576 1.000 39.56666 ? 192  ASP   F OD1 1 
ATOM   30299 O OD2 . ASP   F  1 192 ? 183.26768 225.96824 169.18951 1.000 41.92781 ? 192  ASP   F OD2 1 
ATOM   30300 N N   . HIS   F  1 193 ? 182.01430 225.38032 163.56976 1.000 9.43274  ? 193  HIS   F N   1 
ATOM   30301 C CA  . HIS   F  1 193 ? 182.51491 224.85227 162.30020 1.000 13.06394 ? 193  HIS   F CA  1 
ATOM   30302 C C   . HIS   F  1 193 ? 183.85612 224.14310 162.49436 1.000 6.32393  ? 193  HIS   F C   1 
ATOM   30303 O O   . HIS   F  1 193 ? 184.85662 224.46058 161.85362 1.000 16.87170 ? 193  HIS   F O   1 
ATOM   30304 C CB  . HIS   F  1 193 ? 182.61719 225.96264 161.25032 1.000 10.15388 ? 193  HIS   F CB  1 
ATOM   30305 C CG  . HIS   F  1 193 ? 181.39812 226.82629 161.17152 1.000 12.38439 ? 193  HIS   F CG  1 
ATOM   30306 N ND1 . HIS   F  1 193 ? 180.23584 226.41744 160.55343 1.000 10.29985 ? 193  HIS   F ND1 1 
ATOM   30307 C CD2 . HIS   F  1 193 ? 181.15134 228.06685 161.65349 1.000 10.84039 ? 193  HIS   F CD2 1 
ATOM   30308 C CE1 . HIS   F  1 193 ? 179.33126 227.37449 160.64317 1.000 6.98390  ? 193  HIS   F CE1 1 
ATOM   30309 N NE2 . HIS   F  1 193 ? 179.86100 228.38597 161.30845 1.000 16.40279 ? 193  HIS   F NE2 1 
ATOM   30310 N N   . SER   F  1 194 ? 183.87062 223.17011 163.40183 1.000 7.40415  ? 194  SER   F N   1 
ATOM   30311 C CA  . SER   F  1 194 ? 185.10073 222.50803 163.80903 1.000 8.57811  ? 194  SER   F CA  1 
ATOM   30312 C C   . SER   F  1 194 ? 184.97386 220.99766 163.66068 1.000 3.33422  ? 194  SER   F C   1 
ATOM   30313 O O   . SER   F  1 194 ? 183.88256 220.43565 163.77191 1.000 8.73268  ? 194  SER   F O   1 
ATOM   30314 C CB  . SER   F  1 194 ? 185.46534 222.85850 165.25731 1.000 4.53384  ? 194  SER   F CB  1 
ATOM   30315 O OG  . SER   F  1 194 ? 184.40527 222.52493 166.13662 1.000 15.91917 ? 194  SER   F OG  1 
ATOM   30316 N N   . GLY   F  1 195 ? 186.11089 220.35126 163.40557 1.000 6.87198  ? 195  GLY   F N   1 
ATOM   30317 C CA  . GLY   F  1 195 ? 186.17321 218.91562 163.27080 1.000 2.61281  ? 195  GLY   F CA  1 
ATOM   30318 C C   . GLY   F  1 195 ? 185.31711 218.40363 162.12994 1.000 2.87966  ? 195  GLY   F C   1 
ATOM   30319 O O   . GLY   F  1 195 ? 185.21851 219.02832 161.06959 1.000 8.59875  ? 195  GLY   F O   1 
ATOM   30320 N N   . PRO   F  1 196 ? 184.66076 217.25998 162.34265 1.000 2.55304  ? 196  PRO   F N   1 
ATOM   30321 C CA  . PRO   F  1 196 ? 183.84319 216.66970 161.26662 1.000 3.42032  ? 196  PRO   F CA  1 
ATOM   30322 C C   . PRO   F  1 196 ? 182.84899 217.64161 160.65011 1.000 3.00823  ? 196  PRO   F C   1 
ATOM   30323 O O   . PRO   F  1 196 ? 182.69066 217.64739 159.42265 1.000 10.69340 ? 196  PRO   F O   1 
ATOM   30324 C CB  . PRO   F  1 196 ? 183.14989 215.49717 161.97246 1.000 8.46523  ? 196  PRO   F CB  1 
ATOM   30325 C CG  . PRO   F  1 196 ? 184.10698 215.11129 163.06841 1.000 13.92505 ? 196  PRO   F CG  1 
ATOM   30326 C CD  . PRO   F  1 196 ? 184.75052 216.38568 163.52702 1.000 3.80431  ? 196  PRO   F CD  1 
ATOM   30327 N N   . HIS   F  1 197 ? 182.22323 218.49962 161.46165 1.000 0.97443  ? 197  HIS   F N   1 
ATOM   30328 C CA  . HIS   F  1 197 ? 181.28151 219.48349 160.93520 1.000 6.85283  ? 197  HIS   F CA  1 
ATOM   30329 C C   . HIS   F  1 197 ? 181.91911 220.29957 159.81867 1.000 5.33605  ? 197  HIS   F C   1 
ATOM   30330 O O   . HIS   F  1 197 ? 181.35196 220.43193 158.72679 1.000 9.67453  ? 197  HIS   F O   1 
ATOM   30331 C CB  . HIS   F  1 197 ? 180.78768 220.39578 162.06271 1.000 1.70140  ? 197  HIS   F CB  1 
ATOM   30332 C CG  . HIS   F  1 197 ? 179.89521 219.70564 163.04468 1.000 6.77592  ? 197  HIS   F CG  1 
ATOM   30333 N ND1 . HIS   F  1 197 ? 180.38260 218.96612 164.09925 1.000 2.23610  ? 197  HIS   F ND1 1 
ATOM   30334 C CD2 . HIS   F  1 197 ? 178.54594 219.63186 163.12447 1.000 1.01694  ? 197  HIS   F CD2 1 
ATOM   30335 C CE1 . HIS   F  1 197 ? 179.37194 218.46830 164.78844 1.000 5.92383  ? 197  HIS   F CE1 1 
ATOM   30336 N NE2 . HIS   F  1 197 ? 178.24661 218.85471 164.21615 1.000 4.50432  ? 197  HIS   F NE2 1 
ATOM   30337 N N   . LYS   F  1 198 ? 183.12717 220.81413 160.06601 1.000 8.34840  ? 198  LYS   F N   1 
ATOM   30338 C CA  . LYS   F  1 198 ? 183.84700 221.55018 159.03425 1.000 6.89578  ? 198  LYS   F CA  1 
ATOM   30339 C C   . LYS   F  1 198 ? 183.96281 220.71975 157.76543 1.000 5.54741  ? 198  LYS   F C   1 
ATOM   30340 O O   . LYS   F  1 198 ? 183.55826 221.16196 156.68339 1.000 6.25101  ? 198  LYS   F O   1 
ATOM   30341 C CB  . LYS   F  1 198 ? 185.23362 221.95171 159.53595 1.000 7.98738  ? 198  LYS   F CB  1 
ATOM   30342 C CG  . LYS   F  1 198 ? 186.02063 222.79363 158.54137 1.000 8.24486  ? 198  LYS   F CG  1 
ATOM   30343 C CD  . LYS   F  1 198 ? 187.41270 223.12281 159.04944 1.000 16.48387 ? 198  LYS   F CD  1 
ATOM   30344 C CE  . LYS   F  1 198 ? 188.31939 221.90252 159.00195 1.000 16.58713 ? 198  LYS   F CE  1 
ATOM   30345 N NZ  . LYS   F  1 198 ? 188.33572 221.27091 157.65323 1.000 24.33941 ? 198  LYS   F NZ  1 
ATOM   30346 N N   . GLU   F  1 199 ? 184.46031 219.48462 157.89334 1.000 2.84340  ? 199  GLU   F N   1 
ATOM   30347 C CA  . GLU   F  1 199 ? 184.55537 218.62366 156.72109 1.000 7.12867  ? 199  GLU   F CA  1 
ATOM   30348 C C   . GLU   F  1 199 ? 183.19818 218.49901 156.04630 1.000 4.16093  ? 199  GLU   F C   1 
ATOM   30349 O O   . GLU   F  1 199 ? 183.07759 218.69553 154.83036 1.000 8.64020  ? 199  GLU   F O   1 
ATOM   30350 C CB  . GLU   F  1 199 ? 185.11426 217.24668 157.09264 1.000 4.09861  ? 199  GLU   F CB  1 
ATOM   30351 C CG  . GLU   F  1 199 ? 186.39072 217.26918 157.91946 1.000 11.36799 ? 199  GLU   F CG  1 
ATOM   30352 C CD  . GLU   F  1 199 ? 186.52570 216.04885 158.80874 1.000 25.32064 ? 199  GLU   F CD  1 
ATOM   30353 O OE1 . GLU   F  1 199 ? 186.53373 214.92075 158.27424 1.000 25.28140 ? 199  GLU   F OE1 1 
ATOM   30354 O OE2 . GLU   F  1 199 ? 186.64129 216.21437 160.03952 1.000 30.64735 ? 199  GLU   F OE2 1 
ATOM   30355 N N   . ALA   F  1 200 ? 182.15240 218.25410 156.84358 1.000 5.94524  ? 200  ALA   F N   1 
ATOM   30356 C CA  . ALA   F  1 200 ? 180.81435 218.11855 156.28281 1.000 6.10145  ? 200  ALA   F CA  1 
ATOM   30357 C C   . ALA   F  1 200 ? 180.46648 219.33561 155.44263 1.000 2.22240  ? 200  ALA   F C   1 
ATOM   30358 O O   . ALA   F  1 200 ? 180.06405 219.20661 154.27915 1.000 4.53334  ? 200  ALA   F O   1 
ATOM   30359 C CB  . ALA   F  1 200 ? 179.78510 217.91598 157.39553 1.000 2.14768  ? 200  ALA   F CB  1 
ATOM   30360 N N   . GLU   F  1 201 ? 180.68895 220.53325 155.99375 1.000 3.13066  ? 201  GLU   F N   1 
ATOM   30361 C CA  . GLU   F  1 201 ? 180.34502 221.74039 155.25231 1.000 2.03961  ? 201  GLU   F CA  1 
ATOM   30362 C C   . GLU   F  1 201 ? 181.05143 221.74743 153.90327 1.000 6.31463  ? 201  GLU   F C   1 
ATOM   30363 O O   . GLU   F  1 201 ? 180.41013 221.90162 152.85680 1.000 8.49881  ? 201  GLU   F O   1 
ATOM   30364 C CB  . GLU   F  1 201 ? 180.68630 222.99211 156.06695 1.000 4.78796  ? 201  GLU   F CB  1 
ATOM   30365 C CG  . GLU   F  1 201 ? 179.73261 223.25920 157.22784 1.000 8.95631  ? 201  GLU   F CG  1 
ATOM   30366 C CD  . GLU   F  1 201 ? 180.41046 223.93843 158.40705 1.000 14.73394 ? 201  GLU   F CD  1 
ATOM   30367 O OE1 . GLU   F  1 201 ? 180.35491 225.17842 158.48775 1.000 22.08206 ? 201  GLU   F OE1 1 
ATOM   30368 O OE2 . GLU   F  1 201 ? 180.99589 223.23250 159.25675 1.000 24.52770 ? 201  GLU   F OE2 1 
ATOM   30369 N N   . GLU   F  1 202 ? 182.36206 221.47655 153.90351 1.000 2.20820  ? 202  GLU   F N   1 
ATOM   30370 C CA  . GLU   F  1 202 ? 183.10021 221.47307 152.64509 1.000 7.76238  ? 202  GLU   F CA  1 
ATOM   30371 C C   . GLU   F  1 202 ? 182.52988 220.42646 151.70038 1.000 2.57258  ? 202  GLU   F C   1 
ATOM   30372 O O   . GLU   F  1 202 ? 182.22506 220.72444 150.53768 1.000 7.01995  ? 202  GLU   F O   1 
ATOM   30373 C CB  . GLU   F  1 202 ? 184.58551 221.23398 152.90749 1.000 4.57934  ? 202  GLU   F CB  1 
ATOM   30374 C CG  . GLU   F  1 202 ? 185.22206 222.34212 153.73197 1.000 5.84572  ? 202  GLU   F CG  1 
ATOM   30375 C CD  . GLU   F  1 202 ? 186.55146 221.93455 154.33136 1.000 20.92368 ? 202  GLU   F CD  1 
ATOM   30376 O OE1 . GLU   F  1 202 ? 186.97071 220.77461 154.12937 1.000 28.64085 ? 202  GLU   F OE1 1 
ATOM   30377 O OE2 . GLU   F  1 202 ? 187.17950 222.77520 155.00644 1.000 26.06265 ? 202  GLU   F OE2 1 
ATOM   30378 N N   . TYR   F  1 203 ? 182.28442 219.22141 152.22500 1.000 1.65337  ? 203  TYR   F N   1 
ATOM   30379 C CA  . TYR   F  1 203 ? 181.65629 218.16841 151.43959 1.000 4.01174  ? 203  TYR   F CA  1 
ATOM   30380 C C   . TYR   F  1 203 ? 180.39570 218.70276 150.78009 1.000 2.14620  ? 203  TYR   F C   1 
ATOM   30381 O O   . TYR   F  1 203 ? 180.25723 218.66931 149.55111 1.000 5.86204  ? 203  TYR   F O   1 
ATOM   30382 C CB  . TYR   F  1 203 ? 181.34294 216.98172 152.35711 1.000 2.06619  ? 203  TYR   F CB  1 
ATOM   30383 C CG  . TYR   F  1 203 ? 180.88736 215.69459 151.70716 1.000 3.91287  ? 203  TYR   F CG  1 
ATOM   30384 C CD1 . TYR   F  1 203 ? 181.80070 214.72014 151.31578 1.000 1.48999  ? 203  TYR   F CD1 1 
ATOM   30385 C CD2 . TYR   F  1 203 ? 179.53560 215.43340 151.52991 1.000 1.63260  ? 203  TYR   F CD2 1 
ATOM   30386 C CE1 . TYR   F  1 203 ? 181.37584 213.53383 150.74667 1.000 4.83693  ? 203  TYR   F CE1 1 
ATOM   30387 C CE2 . TYR   F  1 203 ? 179.10513 214.25977 150.95999 1.000 8.27432  ? 203  TYR   F CE2 1 
ATOM   30388 C CZ  . TYR   F  1 203 ? 180.02306 213.31188 150.57180 1.000 5.47103  ? 203  TYR   F CZ  1 
ATOM   30389 O OH  . TYR   F  1 203 ? 179.57663 212.14355 150.00845 1.000 23.98165 ? 203  TYR   F OH  1 
ATOM   30390 N N   . ILE   F  1 204 ? 179.52557 219.32480 151.58090 1.000 4.82998  ? 204  ILE   F N   1 
ATOM   30391 C CA  . ILE   F  1 204 ? 178.26084 219.81734 151.05044 1.000 1.35726  ? 204  ILE   F CA  1 
ATOM   30392 C C   . ILE   F  1 204 ? 178.51698 220.87893 149.98984 1.000 1.24182  ? 204  ILE   F C   1 
ATOM   30393 O O   . ILE   F  1 204 ? 177.96519 220.81899 148.88434 1.000 5.20057  ? 204  ILE   F O   1 
ATOM   30394 C CB  . ILE   F  1 204 ? 177.36180 220.33598 152.18739 1.000 3.25767  ? 204  ILE   F CB  1 
ATOM   30395 C CG1 . ILE   F  1 204 ? 176.84743 219.15448 153.02131 1.000 0.75407  ? 204  ILE   F CG1 1 
ATOM   30396 C CG2 . ILE   F  1 204 ? 176.20419 221.13987 151.62177 1.000 1.36065  ? 204  ILE   F CG2 1 
ATOM   30397 C CD1 . ILE   F  1 204 ? 176.27237 219.54725 154.36677 1.000 6.20884  ? 204  ILE   F CD1 1 
ATOM   30398 N N   . ALA   F  1 205 ? 179.41580 221.82297 150.27879 1.000 1.51247  ? 205  ALA   F N   1 
ATOM   30399 C CA  . ALA   F  1 205 ? 179.66785 222.87620 149.30341 1.000 2.86172  ? 205  ALA   F CA  1 
ATOM   30400 C C   . ALA   F  1 205 ? 180.17114 222.29853 147.99002 1.000 4.75607  ? 205  ALA   F C   1 
ATOM   30401 O O   . ALA   F  1 205 ? 179.85049 222.82524 146.92130 1.000 8.22434  ? 205  ALA   F O   1 
ATOM   30402 C CB  . ALA   F  1 205 ? 180.66293 223.89515 149.84959 1.000 1.17476  ? 205  ALA   F CB  1 
ATOM   30403 N N   . ARG   F  1 206 ? 180.93613 221.20692 148.04443 1.000 3.76964  ? 206  ARG   F N   1 
ATOM   30404 C CA  . ARG   F  1 206 ? 181.41554 220.62522 146.79748 1.000 8.82905  ? 206  ARG   F CA  1 
ATOM   30405 C C   . ARG   F  1 206 ? 180.27663 219.94658 146.05064 1.000 4.01516  ? 206  ARG   F C   1 
ATOM   30406 O O   . ARG   F  1 206 ? 180.16150 220.07948 144.82880 1.000 8.51563  ? 206  ARG   F O   1 
ATOM   30407 C CB  . ARG   F  1 206 ? 182.54407 219.63282 147.06847 1.000 6.81103  ? 206  ARG   F CB  1 
ATOM   30408 C CG  . ARG   F  1 206 ? 183.86181 220.27533 147.48354 1.000 9.29130  ? 206  ARG   F CG  1 
ATOM   30409 C CD  . ARG   F  1 206 ? 184.98417 219.24894 147.52768 1.000 10.91737 ? 206  ARG   F CD  1 
ATOM   30410 N NE  . ARG   F  1 206 ? 184.74836 218.20449 148.51960 1.000 21.61938 ? 206  ARG   F NE  1 
ATOM   30411 C CZ  . ARG   F  1 206 ? 185.12563 218.27720 149.78893 1.000 13.87512 ? 206  ARG   F CZ  1 
ATOM   30412 N NH1 . ARG   F  1 206 ? 185.75977 219.33651 150.26205 1.000 10.93118 ? 206  ARG   F NH1 1 
ATOM   30413 N NH2 . ARG   F  1 206 ? 184.86101 217.26080 150.60369 1.000 13.73208 ? 206  ARG   F NH2 1 
ATOM   30414 N N   . THR   F  1 207 ? 179.40231 219.24976 146.77341 1.000 6.10911  ? 207  THR   F N   1 
ATOM   30415 C CA  A THR   F  1 207 ? 178.33870 218.48534 146.12899 0.500 4.57586  ? 207  THR   F CA  1 
ATOM   30416 C CA  B THR   F  1 207 ? 178.37755 218.48868 146.07507 0.500 4.58013  ? 207  THR   F CA  1 
ATOM   30417 C C   . THR   F  1 207 ? 177.28031 219.39286 145.52064 1.000 1.59898  ? 207  THR   F C   1 
ATOM   30418 O O   . THR   F  1 207 ? 176.70089 219.06948 144.47966 1.000 6.74887  ? 207  THR   F O   1 
ATOM   30419 C CB  A THR   F  1 207 ? 177.69193 217.53796 147.13937 0.500 3.97839  ? 207  THR   F CB  1 
ATOM   30420 C CB  B THR   F  1 207 ? 177.80703 217.39584 146.99236 0.500 4.07387  ? 207  THR   F CB  1 
ATOM   30421 O OG1 A THR   F  1 207 ? 178.70278 216.76215 147.78740 0.500 3.94138  ? 207  THR   F OG1 1 
ATOM   30422 O OG1 B THR   F  1 207 ? 176.70184 216.73699 146.35701 0.500 5.23677  ? 207  THR   F OG1 1 
ATOM   30423 C CG2 A THR   F  1 207 ? 176.69207 216.60757 146.45931 0.500 5.19755  ? 207  THR   F CG2 1 
ATOM   30424 C CG2 B THR   F  1 207 ? 177.34189 217.96464 148.28298 0.500 5.43837  ? 207  THR   F CG2 1 
ATOM   30425 N N   . PHE   F  1 208 ? 177.01751 220.53345 146.15397 1.000 1.99024  ? 208  PHE   F N   1 
ATOM   30426 C CA  . PHE   F  1 208 ? 175.93566 221.42002 145.75097 1.000 3.35785  ? 208  PHE   F CA  1 
ATOM   30427 C C   . PHE   F  1 208 ? 176.41139 222.61919 144.93377 1.000 3.22507  ? 208  PHE   F C   1 
ATOM   30428 O O   . PHE   F  1 208 ? 175.63026 223.54603 144.70837 1.000 6.25937  ? 208  PHE   F O   1 
ATOM   30429 C CB  . PHE   F  1 208 ? 175.15365 221.88490 146.98634 1.000 0.17059  ? 208  PHE   F CB  1 
ATOM   30430 C CG  . PHE   F  1 208 ? 174.17591 220.85887 147.50251 1.000 1.48187  ? 208  PHE   F CG  1 
ATOM   30431 C CD1 . PHE   F  1 208 ? 174.59526 219.85038 148.35051 1.000 0.93035  ? 208  PHE   F CD1 1 
ATOM   30432 C CD2 . PHE   F  1 208 ? 172.84441 220.89292 147.11985 1.000 0.37479  ? 208  PHE   F CD2 1 
ATOM   30433 C CE1 . PHE   F  1 208 ? 173.70471 218.89216 148.81381 1.000 4.72911  ? 208  PHE   F CE1 1 
ATOM   30434 C CE2 . PHE   F  1 208 ? 171.95208 219.94599 147.58497 1.000 0.57738  ? 208  PHE   F CE2 1 
ATOM   30435 C CZ  . PHE   F  1 208 ? 172.38320 218.94409 148.43060 1.000 1.54763  ? 208  PHE   F CZ  1 
ATOM   30436 N N   . ASN   F  1 209 ? 177.66692 222.61678 144.48026 1.000 6.41885  ? 209  ASN   F N   1 
ATOM   30437 C CA  . ASN   F  1 209 ? 178.20284 223.67402 143.61759 1.000 5.41153  ? 209  ASN   F CA  1 
ATOM   30438 C C   . ASN   F  1 209 ? 178.10844 225.05117 144.27984 1.000 3.73712  ? 209  ASN   F C   1 
ATOM   30439 O O   . ASN   F  1 209 ? 177.65081 226.02608 143.68463 1.000 8.51228  ? 209  ASN   F O   1 
ATOM   30440 C CB  . ASN   F  1 209 ? 177.50629 223.67382 142.25024 1.000 6.00737  ? 209  ASN   F CB  1 
ATOM   30441 C CG  . ASN   F  1 209 ? 178.16541 224.61920 141.25859 1.000 10.15541 ? 209  ASN   F CG  1 
ATOM   30442 O OD1 . ASN   F  1 209 ? 179.37993 224.76967 141.25237 1.000 16.02164 ? 209  ASN   F OD1 1 
ATOM   30443 N ND2 . ASN   F  1 209 ? 177.35873 225.27721 140.43811 1.000 10.56428 ? 209  ASN   F ND2 1 
ATOM   30444 N N   . ALA   F  1 210 ? 178.55945 225.13191 145.52434 1.000 9.24084  ? 210  ALA   F N   1 
ATOM   30445 C CA  . ALA   F  1 210 ? 178.57248 226.39096 146.25180 1.000 6.67278  ? 210  ALA   F CA  1 
ATOM   30446 C C   . ALA   F  1 210 ? 179.98315 226.67190 146.74052 1.000 9.30386  ? 210  ALA   F C   1 
ATOM   30447 O O   . ALA   F  1 210 ? 180.74986 225.75079 147.02882 1.000 16.14515 ? 210  ALA   F O   1 
ATOM   30448 C CB  . ALA   F  1 210 ? 177.60261 226.37622 147.44228 1.000 4.86525  ? 210  ALA   F CB  1 
ATOM   30449 N N   . GLU   F  1 211 ? 180.32290 227.95697 146.82889 1.000 9.35439  ? 211  GLU   F N   1 
ATOM   30450 C CA  . GLU   F  1 211 ? 181.58811 228.32458 147.45244 1.000 7.22934  ? 211  GLU   F CA  1 
ATOM   30451 C C   . GLU   F  1 211 ? 181.57230 228.00305 148.93841 1.000 7.07450  ? 211  GLU   F C   1 
ATOM   30452 O O   . GLU   F  1 211 ? 182.49814 227.36900 149.45317 1.000 15.53680 ? 211  GLU   F O   1 
ATOM   30453 C CB  . GLU   F  1 211 ? 181.89160 229.79946 147.22249 1.000 11.08593 ? 211  GLU   F CB  1 
ATOM   30454 C CG  . GLU   F  1 211 ? 181.90096 230.18108 145.76429 1.000 15.69648 ? 211  GLU   F CG  1 
ATOM   30455 C CD  . GLU   F  1 211 ? 182.38080 231.59216 145.53755 1.000 23.01089 ? 211  GLU   F CD  1 
ATOM   30456 O OE1 . GLU   F  1 211 ? 182.52230 232.34752 146.51946 1.000 31.07615 ? 211  GLU   F OE1 1 
ATOM   30457 O OE2 . GLU   F  1 211 ? 182.62895 231.94652 144.37068 1.000 35.30958 ? 211  GLU   F OE2 1 
ATOM   30458 N N   . ARG   F  1 212 ? 180.51881 228.41774 149.63995 1.000 10.15627 ? 212  ARG   F N   1 
ATOM   30459 C CA  . ARG   F  1 212 ? 180.36582 228.09379 151.05080 1.000 12.58895 ? 212  ARG   F CA  1 
ATOM   30460 C C   . ARG   F  1 212 ? 178.96770 227.54986 151.29039 1.000 4.42665  ? 212  ARG   F C   1 
ATOM   30461 O O   . ARG   F  1 212 ? 178.01935 227.92233 150.60426 1.000 6.73296  ? 212  ARG   F O   1 
ATOM   30462 C CB  . ARG   F  1 212 ? 180.59956 229.31563 151.95162 1.000 11.29244 ? 212  ARG   F CB  1 
ATOM   30463 C CG  . ARG   F  1 212 ? 181.82845 230.12413 151.60585 1.000 22.82613 ? 212  ARG   F CG  1 
ATOM   30464 C CD  . ARG   F  1 212 ? 182.02557 231.26162 152.58741 1.000 22.60207 ? 212  ARG   F CD  1 
ATOM   30465 N NE  . ARG   F  1 212 ? 182.07420 230.78445 153.96360 1.000 32.60620 ? 212  ARG   F NE  1 
ATOM   30466 C CZ  . ARG   F  1 212 ? 183.19167 230.61550 154.65682 1.000 29.04192 ? 212  ARG   F CZ  1 
ATOM   30467 N NH1 . ARG   F  1 212 ? 184.37582 230.89201 154.13631 1.000 30.22218 ? 212  ARG   F NH1 1 
ATOM   30468 N NH2 . ARG   F  1 212 ? 183.11916 230.15646 155.90290 1.000 29.20781 ? 212  ARG   F NH2 1 
ATOM   30469 N N   . SER   F  1 213 ? 178.84292 226.65212 152.25873 1.000 7.09826  ? 213  SER   F N   1 
ATOM   30470 C CA  A SER   F  1 213 ? 177.55141 226.08508 152.61570 0.500 7.94406  ? 213  SER   F CA  1 
ATOM   30471 C CA  B SER   F  1 213 ? 177.54311 226.11007 152.61591 0.500 7.94242  ? 213  SER   F CA  1 
ATOM   30472 C C   . SER   F  1 213 ? 177.43610 226.00086 154.13002 1.000 2.56829  ? 213  SER   F C   1 
ATOM   30473 O O   . SER   F  1 213 ? 178.42312 225.75998 154.82535 1.000 11.40129 ? 213  SER   F O   1 
ATOM   30474 C CB  A SER   F  1 213 ? 177.35517 224.69351 151.99716 0.500 6.33544  ? 213  SER   F CB  1 
ATOM   30475 C CB  B SER   F  1 213 ? 177.29614 224.74691 151.94287 0.500 6.31917  ? 213  SER   F CB  1 
ATOM   30476 O OG  A SER   F  1 213 ? 177.02593 224.78830 150.62634 0.500 4.49833  ? 213  SER   F OG  1 
ATOM   30477 O OG  B SER   F  1 213 ? 177.93395 223.69488 152.64314 0.500 8.62484  ? 213  SER   F OG  1 
ATOM   30478 N N   . TYR   F  1 214 ? 176.21827 226.19367 154.62732 1.000 3.56776  ? 214  TYR   F N   1 
ATOM   30479 C CA  . TYR   F  1 214 ? 175.91311 226.13549 156.05066 1.000 3.56439  ? 214  TYR   F CA  1 
ATOM   30480 C C   . TYR   F  1 214 ? 174.71840 225.22140 156.26688 1.000 2.15579  ? 214  TYR   F C   1 
ATOM   30481 O O   . TYR   F  1 214 ? 173.72291 225.32101 155.54410 1.000 12.86307 ? 214  TYR   F O   1 
ATOM   30482 C CB  . TYR   F  1 214 ? 175.60363 227.52456 156.61626 1.000 2.65528  ? 214  TYR   F CB  1 
ATOM   30483 C CG  . TYR   F  1 214 ? 176.71884 228.52195 156.47673 1.000 4.36063  ? 214  TYR   F CG  1 
ATOM   30484 C CD1 . TYR   F  1 214 ? 176.91983 229.20678 155.28561 1.000 3.94340  ? 214  TYR   F CD1 1 
ATOM   30485 C CD2 . TYR   F  1 214 ? 177.56068 228.80137 157.54374 1.000 9.26002  ? 214  TYR   F CD2 1 
ATOM   30486 C CE1 . TYR   F  1 214 ? 177.93380 230.12226 155.15569 1.000 5.47120  ? 214  TYR   F CE1 1 
ATOM   30487 C CE2 . TYR   F  1 214 ? 178.58036 229.71643 157.42140 1.000 6.97063  ? 214  TYR   F CE2 1 
ATOM   30488 C CZ  . TYR   F  1 214 ? 178.76321 230.37482 156.22547 1.000 11.28071 ? 214  TYR   F CZ  1 
ATOM   30489 O OH  . TYR   F  1 214 ? 179.77722 231.29230 156.10451 1.000 12.94508 ? 214  TYR   F OH  1 
ATOM   30490 N N   . MET   F  1 215 ? 174.81187 224.34754 157.26356 1.000 0.48629  ? 215  MET   F N   1 
ATOM   30491 C CA  . MET   F  1 215 ? 173.69022 223.51153 157.66288 1.000 2.17126  ? 215  MET   F CA  1 
ATOM   30492 C C   . MET   F  1 215 ? 172.85640 224.24989 158.70337 1.000 1.27364  ? 215  MET   F C   1 
ATOM   30493 O O   . MET   F  1 215 ? 173.40131 224.86650 159.62397 1.000 8.93737  ? 215  MET   F O   1 
ATOM   30494 C CB  . MET   F  1 215 ? 174.16946 222.15765 158.19622 1.000 3.60320  ? 215  MET   F CB  1 
ATOM   30495 C CG  . MET   F  1 215 ? 175.34040 221.55309 157.41775 1.000 8.40594  ? 215  MET   F CG  1 
ATOM   30496 S SD  . MET   F  1 215 ? 175.92366 219.94802 158.02415 1.000 16.64005 ? 215  MET   F SD  1 
ATOM   30497 C CE  . MET   F  1 215 ? 177.11121 220.47255 159.26761 1.000 6.48653  ? 215  MET   F CE  1 
ATOM   30498 N N   . VAL   F  1 216 ? 171.53975 224.19700 158.53655 1.000 1.12499  ? 216  VAL   F N   1 
ATOM   30499 C CA  . VAL   F  1 216 ? 170.57306 224.87270 159.39014 1.000 0.68998  ? 216  VAL   F CA  1 
ATOM   30500 C C   . VAL   F  1 216 ? 169.62157 223.81510 159.93681 1.000 0.18892  ? 216  VAL   F C   1 
ATOM   30501 O O   . VAL   F  1 216 ? 169.09037 223.00266 159.17226 1.000 9.86314  ? 216  VAL   F O   1 
ATOM   30502 C CB  . VAL   F  1 216 ? 169.80738 225.95643 158.60651 1.000 1.93521  ? 216  VAL   F CB  1 
ATOM   30503 C CG1 . VAL   F  1 216 ? 168.56924 226.41843 159.35999 1.000 3.23811  ? 216  VAL   F CG1 1 
ATOM   30504 C CG2 . VAL   F  1 216 ? 170.72810 227.13346 158.27158 1.000 3.89063  ? 216  VAL   F CG2 1 
ATOM   30505 N N   . THR   F  1 217 ? 169.40751 223.82024 161.24992 1.000 0.93742  ? 217  THR   F N   1 
ATOM   30506 C CA  . THR   F  1 217 ? 168.57137 222.81478 161.89513 1.000 0.76333  ? 217  THR   F CA  1 
ATOM   30507 C C   . THR   F  1 217 ? 167.19735 223.34138 162.30340 1.000 0.31532  ? 217  THR   F C   1 
ATOM   30508 O O   . THR   F  1 217 ? 166.47422 222.65545 163.02960 1.000 7.78232  ? 217  THR   F O   1 
ATOM   30509 C CB  . THR   F  1 217 ? 169.29502 222.22881 163.10964 1.000 4.39626  ? 217  THR   F CB  1 
ATOM   30510 O OG1 . THR   F  1 217 ? 169.52871 223.25399 164.07895 1.000 6.08663  ? 217  THR   F OG1 1 
ATOM   30511 C CG2 . THR   F  1 217 ? 170.61469 221.64333 162.68191 1.000 3.87142  ? 217  THR   F CG2 1 
ATOM   30512 N N   . ASN   F  1 218 ? 166.81951 224.53722 161.85761 1.000 0.27619  ? 218  ASN   F N   1 
ATOM   30513 C CA  . ASN   F  1 218 ? 165.47268 225.04498 162.09290 1.000 0.61615  ? 218  ASN   F CA  1 
ATOM   30514 C C   . ASN   F  1 218 ? 164.80192 225.46459 160.78750 1.000 0.19268  ? 218  ASN   F C   1 
ATOM   30515 O O   . ASN   F  1 218 ? 164.03493 226.42640 160.75494 1.000 2.08447  ? 218  ASN   F O   1 
ATOM   30516 C CB  . ASN   F  1 218 ? 165.48014 226.19566 163.10083 1.000 0.04288  ? 218  ASN   F CB  1 
ATOM   30517 C CG  . ASN   F  1 218 ? 164.10649 226.44561 163.70506 1.000 0.09071  ? 218  ASN   F CG  1 
ATOM   30518 O OD1 . ASN   F  1 218 ? 163.29865 225.52772 163.82995 1.000 7.36232  ? 218  ASN   F OD1 1 
ATOM   30519 N ND2 . ASN   F  1 218 ? 163.83050 227.69334 164.05638 1.000 0.29713  ? 218  ASN   F ND2 1 
ATOM   30520 N N   . GLY   F  1 219 ? 165.10360 224.76420 159.70066 1.000 1.90500  ? 219  GLY   F N   1 
ATOM   30521 C CA  . GLY   F  1 219 ? 164.37834 224.92685 158.46020 1.000 0.47951  ? 219  GLY   F CA  1 
ATOM   30522 C C   . GLY   F  1 219 ? 164.80569 226.12498 157.62393 1.000 0.16363  ? 219  GLY   F C   1 
ATOM   30523 O O   . GLY   F  1 219 ? 165.59249 226.99351 158.02801 1.000 0.79400  ? 219  GLY   F O   1 
ATOM   30524 N N   . THR   F  1 220 ? 164.24987 226.16328 156.41234 1.000 0.10752  ? 220  THR   F N   1 
ATOM   30525 C CA  . THR   F  1 220 ? 164.51603 227.27052 155.50674 1.000 0.16470  ? 220  THR   F CA  1 
ATOM   30526 C C   . THR   F  1 220 ? 163.94773 228.58492 156.02275 1.000 0.10544  ? 220  THR   F C   1 
ATOM   30527 O O   . THR   F  1 220 ? 164.43569 229.63985 155.62424 1.000 3.27500  ? 220  THR   F O   1 
ATOM   30528 C CB  . THR   F  1 220 ? 163.97768 226.95307 154.10491 1.000 0.25363  ? 220  THR   F CB  1 
ATOM   30529 O OG1 . THR   F  1 220 ? 164.55696 225.72601 153.64973 1.000 9.69889  ? 220  THR   F OG1 1 
ATOM   30530 C CG2 . THR   F  1 220 ? 164.33151 228.05250 153.10376 1.000 0.28270  ? 220  THR   F CG2 1 
ATOM   30531 N N   . SER   F  1 221 ? 162.95897 228.55932 156.92008 1.000 0.01849  ? 221  SER   F N   1 
ATOM   30532 C CA  . SER   F  1 221 ? 162.54058 229.80514 157.56309 1.000 1.35314  ? 221  SER   F CA  1 
ATOM   30533 C C   . SER   F  1 221 ? 163.71967 230.45875 158.28113 1.000 1.10487  ? 221  SER   F C   1 
ATOM   30534 O O   . SER   F  1 221 ? 164.01814 231.64883 158.08512 1.000 12.84020 ? 221  SER   F O   1 
ATOM   30535 C CB  . SER   F  1 221 ? 161.38853 229.54365 158.54336 1.000 4.19488  ? 221  SER   F CB  1 
ATOM   30536 O OG  . SER   F  1 221 ? 160.48904 228.56432 158.05976 1.000 6.02342  ? 221  SER   F OG  1 
ATOM   30537 N N   . THR   F  1 222 ? 164.43706 229.66725 159.07888 1.000 0.71283  ? 222  THR   F N   1 
ATOM   30538 C CA  . THR   F  1 222 ? 165.61841 230.16961 159.76408 1.000 1.71528  ? 222  THR   F CA  1 
ATOM   30539 C C   . THR   F  1 222 ? 166.72598 230.52269 158.77645 1.000 0.40423  ? 222  THR   F C   1 
ATOM   30540 O O   . THR   F  1 222 ? 167.40977 231.53622 158.94966 1.000 2.95522  ? 222  THR   F O   1 
ATOM   30541 C CB  . THR   F  1 222 ? 166.10019 229.13767 160.78387 1.000 1.52333  ? 222  THR   F CB  1 
ATOM   30542 O OG1 . THR   F  1 222 ? 165.10546 228.98946 161.80498 1.000 9.28577  ? 222  THR   F OG1 1 
ATOM   30543 C CG2 . THR   F  1 222 ? 167.41261 229.57850 161.41563 1.000 1.31819  ? 222  THR   F CG2 1 
ATOM   30544 N N   . ALA   F  1 223 ? 166.92440 229.69603 157.74313 1.000 0.35630  ? 223  ALA   F N   1 
ATOM   30545 C CA  . ALA   F  1 223 ? 167.93705 230.02224 156.73670 1.000 0.17545  ? 223  ALA   F CA  1 
ATOM   30546 C C   . ALA   F  1 223 ? 167.66376 231.37935 156.09011 1.000 0.22930  ? 223  ALA   F C   1 
ATOM   30547 O O   . ALA   F  1 223 ? 168.57995 232.19976 155.92454 1.000 1.46262  ? 223  ALA   F O   1 
ATOM   30548 C CB  . ALA   F  1 223 ? 167.99476 228.92709 155.67225 1.000 0.05033  ? 223  ALA   F CB  1 
ATOM   30549 N N   . ASN   F  1 224 ? 166.40150 231.63003 155.72933 1.000 0.64004  ? 224  ASN   F N   1 
ATOM   30550 C CA  . ASN   F  1 224 ? 166.00818 232.90701 155.14812 1.000 0.73774  ? 224  ASN   F CA  1 
ATOM   30551 C C   . ASN   F  1 224 ? 166.30680 234.05206 156.09913 1.000 2.83661  ? 224  ASN   F C   1 
ATOM   30552 O O   . ASN   F  1 224 ? 166.81439 235.09782 155.68078 1.000 4.31216  ? 224  ASN   F O   1 
ATOM   30553 C CB  . ASN   F  1 224 ? 164.51611 232.90013 154.79947 1.000 2.33598  ? 224  ASN   F CB  1 
ATOM   30554 C CG  . ASN   F  1 224 ? 164.19647 232.06080 153.57746 1.000 1.79591  ? 224  ASN   F CG  1 
ATOM   30555 O OD1 . ASN   F  1 224 ? 165.07574 231.74035 152.78543 1.000 8.32788  ? 224  ASN   F OD1 1 
ATOM   30556 N ND2 . ASN   F  1 224 ? 162.92969 231.69139 153.43017 1.000 1.84615  ? 224  ASN   F ND2 1 
ATOM   30557 N N   . LYS   F  1 225 ? 165.99181 233.87693 157.38394 1.000 2.39035  ? 225  LYS   F N   1 
ATOM   30558 C CA  . LYS   F  1 225 ? 166.26571 234.95400 158.33119 1.000 1.63797  ? 225  LYS   F CA  1 
ATOM   30559 C C   . LYS   F  1 225 ? 167.76381 235.20111 158.49190 1.000 2.79996  ? 225  LYS   F C   1 
ATOM   30560 O O   . LYS   F  1 225 ? 168.19094 236.35222 158.60382 1.000 7.66225  ? 225  LYS   F O   1 
ATOM   30561 C CB  . LYS   F  1 225 ? 165.60015 234.66266 159.67408 1.000 4.96087  ? 225  LYS   F CB  1 
ATOM   30562 C CG  . LYS   F  1 225 ? 164.09916 234.90225 159.61692 1.000 10.00567 ? 225  LYS   F CG  1 
ATOM   30563 C CD  . LYS   F  1 225 ? 163.43841 234.74207 160.96831 1.000 10.56917 ? 225  LYS   F CD  1 
ATOM   30564 C CE  . LYS   F  1 225 ? 162.02418 234.23707 160.78581 1.000 7.94962  ? 225  LYS   F CE  1 
ATOM   30565 N NZ  . LYS   F  1 225 ? 161.99451 232.76502 160.60485 1.000 11.94897 ? 225  LYS   F NZ  1 
ATOM   30566 N N   . ILE   F  1 226 ? 168.57859 234.14280 158.48713 1.000 1.57519  ? 226  ILE   F N   1 
ATOM   30567 C CA  . ILE   F  1 226 ? 170.02848 234.32316 158.58593 1.000 2.05390  ? 226  ILE   F CA  1 
ATOM   30568 C C   . ILE   F  1 226 ? 170.53685 235.15243 157.40895 1.000 2.30576  ? 226  ILE   F C   1 
ATOM   30569 O O   . ILE   F  1 226 ? 171.22113 236.17456 157.58453 1.000 7.39679  ? 226  ILE   F O   1 
ATOM   30570 C CB  . ILE   F  1 226 ? 170.73859 232.95699 158.65489 1.000 1.21514  ? 226  ILE   F CB  1 
ATOM   30571 C CG1 . ILE   F  1 226 ? 170.41036 232.22885 159.96014 1.000 1.15443  ? 226  ILE   F CG1 1 
ATOM   30572 C CG2 . ILE   F  1 226 ? 172.24675 233.11489 158.49152 1.000 0.64667  ? 226  ILE   F CG2 1 
ATOM   30573 C CD1 . ILE   F  1 226 ? 170.86329 230.79869 159.96730 1.000 0.33049  ? 226  ILE   F CD1 1 
ATOM   30574 N N   . VAL   F  1 227 ? 170.16775 234.74207 156.19013 1.000 5.65939  ? 227  VAL   F N   1 
ATOM   30575 C CA  . VAL   F  1 227 ? 170.62577 235.44861 154.99339 1.000 1.29543  ? 227  VAL   F CA  1 
ATOM   30576 C C   . VAL   F  1 227 ? 170.14680 236.89553 155.01610 1.000 3.35934  ? 227  VAL   F C   1 
ATOM   30577 O O   . VAL   F  1 227 ? 170.92570 237.83191 154.79726 1.000 4.22876  ? 227  VAL   F O   1 
ATOM   30578 C CB  . VAL   F  1 227 ? 170.15717 234.71456 153.72217 1.000 3.20262  ? 227  VAL   F CB  1 
ATOM   30579 C CG1 . VAL   F  1 227 ? 170.29743 235.60997 152.48846 1.000 2.87415  ? 227  VAL   F CG1 1 
ATOM   30580 C CG2 . VAL   F  1 227 ? 170.92621 233.41149 153.54404 1.000 1.40606  ? 227  VAL   F CG2 1 
ATOM   30581 N N   . GLY   F  1 228 ? 168.86432 237.10144 155.32410 1.000 3.53080  ? 228  GLY   F N   1 
ATOM   30582 C CA  . GLY   F  1 228 ? 168.31195 238.44321 155.29379 1.000 1.40661  ? 228  GLY   F CA  1 
ATOM   30583 C C   . GLY   F  1 228 ? 168.92420 239.36864 156.32782 1.000 8.92848  ? 228  GLY   F C   1 
ATOM   30584 O O   . GLY   F  1 228 ? 169.22259 240.52744 156.03404 1.000 12.01094 ? 228  GLY   F O   1 
ATOM   30585 N N   . MET   F  1 229 ? 169.11601 238.87767 157.55078 1.000 12.13173 ? 229  MET   F N   1 
ATOM   30586 C CA  . MET   F  1 229 ? 169.68446 239.72651 158.58810 1.000 12.65739 ? 229  MET   F CA  1 
ATOM   30587 C C   . MET   F  1 229 ? 171.13469 240.07325 158.28139 1.000 7.29678  ? 229  MET   F C   1 
ATOM   30588 O O   . MET   F  1 229 ? 171.57038 241.19780 158.54689 1.000 16.41126 ? 229  MET   F O   1 
ATOM   30589 C CB  . MET   F  1 229 ? 169.54958 239.04989 159.94878 1.000 16.75187 ? 229  MET   F CB  1 
ATOM   30590 C CG  . MET   F  1 229 ? 168.28153 239.46019 160.68843 1.000 28.37008 ? 229  MET   F CG  1 
ATOM   30591 S SD  . MET   F  1 229 ? 168.26604 238.95908 162.41619 1.000 44.68802 ? 229  MET   F SD  1 
ATOM   30592 C CE  . MET   F  1 229 ? 170.00421 238.64930 162.64953 1.000 23.59237 ? 229  MET   F CE  1 
ATOM   30593 N N   . TYR   F  1 230 ? 171.89705 239.13504 157.70823 1.000 7.26035  ? 230  TYR   F N   1 
ATOM   30594 C CA  . TYR   F  1 230 ? 173.24379 239.49721 157.27211 1.000 6.66531  ? 230  TYR   F CA  1 
ATOM   30595 C C   . TYR   F  1 230 ? 173.20196 240.53169 156.15332 1.000 8.51136  ? 230  TYR   F C   1 
ATOM   30596 O O   . TYR   F  1 230 ? 174.06059 241.41748 156.08959 1.000 15.28777 ? 230  TYR   F O   1 
ATOM   30597 C CB  . TYR   F  1 230 ? 174.02852 238.26795 156.81211 1.000 6.11535  ? 230  TYR   F CB  1 
ATOM   30598 C CG  . TYR   F  1 230 ? 175.33739 238.62313 156.12326 1.000 9.01127  ? 230  TYR   F CG  1 
ATOM   30599 C CD1 . TYR   F  1 230 ? 176.46728 238.96140 156.86080 1.000 7.77906  ? 230  TYR   F CD1 1 
ATOM   30600 C CD2 . TYR   F  1 230 ? 175.43580 238.64222 154.73584 1.000 6.42037  ? 230  TYR   F CD2 1 
ATOM   30601 C CE1 . TYR   F  1 230 ? 177.65969 239.29142 156.23392 1.000 9.38813  ? 230  TYR   F CE1 1 
ATOM   30602 C CE2 . TYR   F  1 230 ? 176.61987 238.97266 154.10457 1.000 6.22371  ? 230  TYR   F CE2 1 
ATOM   30603 C CZ  . TYR   F  1 230 ? 177.73195 239.29461 154.85856 1.000 7.43584  ? 230  TYR   F CZ  1 
ATOM   30604 O OH  . TYR   F  1 230 ? 178.91053 239.62323 154.23337 1.000 14.97254 ? 230  TYR   F OH  1 
ATOM   30605 N N   . SER   F  1 231 ? 172.21570 240.43657 155.25967 1.000 8.92763  ? 231  SER   F N   1 
ATOM   30606 C CA  . SER   F  1 231 ? 172.24519 241.22779 154.03665 1.000 8.22731  ? 231  SER   F CA  1 
ATOM   30607 C C   . SER   F  1 231 ? 171.56238 242.58436 154.14864 1.000 9.49581  ? 231  SER   F C   1 
ATOM   30608 O O   . SER   F  1 231 ? 171.84628 243.46278 153.32962 1.000 18.25466 ? 231  SER   F O   1 
ATOM   30609 C CB  . SER   F  1 231 ? 171.59919 240.44818 152.88415 1.000 5.12430  ? 231  SER   F CB  1 
ATOM   30610 O OG  . SER   F  1 231 ? 172.18575 239.17009 152.74165 1.000 14.64788 ? 231  SER   F OG  1 
ATOM   30611 N N   . ALA   F  1 232 ? 170.66903 242.78351 155.11651 1.000 10.42619 ? 232  ALA   F N   1 
ATOM   30612 C CA  . ALA   F  1 232 ? 169.82113 243.97714 155.16124 1.000 11.79573 ? 232  ALA   F CA  1 
ATOM   30613 C C   . ALA   F  1 232 ? 169.87165 244.65081 156.52549 1.000 6.07444  ? 232  ALA   F C   1 
ATOM   30614 O O   . ALA   F  1 232 ? 169.02941 244.38232 157.39181 1.000 17.77575 ? 232  ALA   F O   1 
ATOM   30615 C CB  . ALA   F  1 232 ? 168.37862 243.63071 154.80013 1.000 10.45708 ? 232  ALA   F CB  1 
ATOM   30616 N N   . PRO   F  1 233 ? 170.82076 245.55635 156.74197 1.000 19.42180 ? 233  PRO   F N   1 
ATOM   30617 C CA  . PRO   F  1 233 ? 170.87370 246.28486 158.01537 1.000 15.36057 ? 233  PRO   F CA  1 
ATOM   30618 C C   . PRO   F  1 233 ? 169.65801 247.18199 158.18470 1.000 12.40806 ? 233  PRO   F C   1 
ATOM   30619 O O   . PRO   F  1 233 ? 168.91109 247.46098 157.24594 1.000 20.35856 ? 233  PRO   F O   1 
ATOM   30620 C CB  . PRO   F  1 233 ? 172.16420 247.10810 157.91149 1.000 16.22539 ? 233  PRO   F CB  1 
ATOM   30621 C CG  . PRO   F  1 233 ? 172.92476 246.50755 156.78861 1.000 15.21303 ? 233  PRO   F CG  1 
ATOM   30622 C CD  . PRO   F  1 233 ? 171.91311 245.95332 155.84280 1.000 17.28333 ? 233  PRO   F CD  1 
ATOM   30623 N N   . ALA   F  1 234 ? 169.46399 247.62522 159.42442 1.000 19.27657 ? 234  ALA   F N   1 
ATOM   30624 C CA  . ALA   F  1 234 ? 168.34166 248.49162 159.74966 1.000 13.37237 ? 234  ALA   F CA  1 
ATOM   30625 C C   . ALA   F  1 234 ? 168.40533 249.77369 158.93257 1.000 17.73912 ? 234  ALA   F C   1 
ATOM   30626 O O   . ALA   F  1 234 ? 169.48151 250.32470 158.69088 1.000 21.35122 ? 234  ALA   F O   1 
ATOM   30627 C CB  . ALA   F  1 234 ? 168.33592 248.81558 161.24438 1.000 12.44038 ? 234  ALA   F CB  1 
ATOM   30628 N N   . GLY   F  1 235 ? 167.23990 250.23526 158.48775 1.000 23.78216 ? 235  GLY   F N   1 
ATOM   30629 C CA  . GLY   F  1 235 ? 167.15639 251.40523 157.64534 1.000 21.83213 ? 235  GLY   F CA  1 
ATOM   30630 C C   . GLY   F  1 235 ? 167.38452 251.16856 156.16803 1.000 22.55762 ? 235  GLY   F C   1 
ATOM   30631 O O   . GLY   F  1 235 ? 167.30234 252.12529 155.39026 1.000 33.00027 ? 235  GLY   F O   1 
ATOM   30632 N N   . SER   F  1 236 ? 167.66864 249.94014 155.75017 1.000 14.28768 ? 236  SER   F N   1 
ATOM   30633 C CA  . SER   F  1 236 ? 167.91679 249.66141 154.34397 1.000 17.73805 ? 236  SER   F CA  1 
ATOM   30634 C C   . SER   F  1 236 ? 166.61462 249.33029 153.61510 1.000 14.86682 ? 236  SER   F C   1 
ATOM   30635 O O   . SER   F  1 236 ? 165.55632 249.15200 154.21823 1.000 16.74603 ? 236  SER   F O   1 
ATOM   30636 C CB  . SER   F  1 236 ? 168.91679 248.51729 154.18778 1.000 14.52395 ? 236  SER   F CB  1 
ATOM   30637 O OG  . SER   F  1 236 ? 168.38544 247.29613 154.67696 1.000 20.89140 ? 236  SER   F OG  1 
ATOM   30638 N N   . THR   F  1 237 ? 166.71018 249.25387 152.29174 1.000 11.80254 ? 237  THR   F N   1 
ATOM   30639 C CA  . THR   F  1 237 ? 165.59561 248.89570 151.42892 1.000 12.62535 ? 237  THR   F CA  1 
ATOM   30640 C C   . THR   F  1 237 ? 165.87100 247.54038 150.78759 1.000 8.85066  ? 237  THR   F C   1 
ATOM   30641 O O   . THR   F  1 237 ? 166.98775 247.27588 150.33683 1.000 13.56935 ? 237  THR   F O   1 
ATOM   30642 C CB  . THR   F  1 237 ? 165.37590 249.95923 150.34501 1.000 13.71107 ? 237  THR   F CB  1 
ATOM   30643 O OG1 . THR   F  1 237 ? 165.12003 251.22802 150.95549 1.000 20.31807 ? 237  THR   F OG1 1 
ATOM   30644 C CG2 . THR   F  1 237 ? 164.19693 249.59204 149.46480 1.000 7.84482  ? 237  THR   F CG2 1 
ATOM   30645 N N   . VAL   F  1 238 ? 164.85381 246.68067 150.75403 1.000 15.33192 ? 238  VAL   F N   1 
ATOM   30646 C CA  . VAL   F  1 238 ? 164.97959 245.32785 150.22251 1.000 9.10212  ? 238  VAL   F CA  1 
ATOM   30647 C C   . VAL   F  1 238 ? 163.89895 245.10122 149.17286 1.000 8.97112  ? 238  VAL   F C   1 
ATOM   30648 O O   . VAL   F  1 238 ? 162.74791 245.51193 149.35448 1.000 8.73776  ? 238  VAL   F O   1 
ATOM   30649 C CB  . VAL   F  1 238 ? 164.87944 244.26040 151.33602 1.000 10.35842 ? 238  VAL   F CB  1 
ATOM   30650 C CG1 . VAL   F  1 238 ? 165.11165 242.86342 150.76478 1.000 11.39929 ? 238  VAL   F CG1 1 
ATOM   30651 C CG2 . VAL   F  1 238 ? 165.88281 244.53946 152.43165 1.000 11.55063 ? 238  VAL   F CG2 1 
ATOM   30652 N N   . LEU   F  1 239 ? 164.26999 244.45080 148.07444 1.000 7.92154  ? 239  LEU   F N   1 
ATOM   30653 C CA  . LEU   F  1 239 ? 163.30395 243.99438 147.08320 1.000 8.65831  ? 239  LEU   F CA  1 
ATOM   30654 C C   . LEU   F  1 239 ? 162.79511 242.61344 147.47780 1.000 6.48764  ? 239  LEU   F C   1 
ATOM   30655 O O   . LEU   F  1 239 ? 163.58837 241.69931 147.70482 1.000 11.70328 ? 239  LEU   F O   1 
ATOM   30656 C CB  . LEU   F  1 239 ? 163.93474 243.95094 145.69366 1.000 7.52791  ? 239  LEU   F CB  1 
ATOM   30657 C CG  . LEU   F  1 239 ? 164.04025 245.29387 144.97442 1.000 13.67891 ? 239  LEU   F CG  1 
ATOM   30658 C CD1 . LEU   F  1 239 ? 165.05816 245.21986 143.84778 1.000 10.06392 ? 239  LEU   F CD1 1 
ATOM   30659 C CD2 . LEU   F  1 239 ? 162.67860 245.72306 144.45744 1.000 16.11831 ? 239  LEU   F CD2 1 
ATOM   30660 N N   . ILE   F  1 240 ? 161.47729 242.46177 147.55708 1.000 10.56091 ? 240  ILE   F N   1 
ATOM   30661 C CA  . ILE   F  1 240 ? 160.86482 241.23101 148.04342 1.000 7.77290  ? 240  ILE   F CA  1 
ATOM   30662 C C   . ILE   F  1 240 ? 159.89486 240.70011 146.99989 1.000 8.37362  ? 240  ILE   F C   1 
ATOM   30663 O O   . ILE   F  1 240 ? 159.03772 241.44308 146.51073 1.000 19.40675 ? 240  ILE   F O   1 
ATOM   30664 C CB  . ILE   F  1 240 ? 160.13621 241.44631 149.38235 1.000 9.06573  ? 240  ILE   F CB  1 
ATOM   30665 C CG1 . ILE   F  1 240 ? 161.11131 241.98304 150.43187 1.000 10.07311 ? 240  ILE   F CG1 1 
ATOM   30666 C CG2 . ILE   F  1 240 ? 159.49094 240.14959 149.84363 1.000 10.59015 ? 240  ILE   F CG2 1 
ATOM   30667 C CD1 . ILE   F  1 240 ? 162.06995 240.94644 150.93073 1.000 13.76125 ? 240  ILE   F CD1 1 
ATOM   30668 N N   . ASP   F  1 241 ? 160.02547 239.41606 146.66918 1.000 7.94597  ? 241  ASP   F N   1 
ATOM   30669 C CA  . ASP   F  1 241 ? 158.99816 238.72985 145.89960 1.000 9.35935  ? 241  ASP   F CA  1 
ATOM   30670 C C   . ASP   F  1 241 ? 157.67998 238.77012 146.66130 1.000 13.94721 ? 241  ASP   F C   1 
ATOM   30671 O O   . ASP   F  1 241 ? 157.60477 238.32831 147.80810 1.000 14.95919 ? 241  ASP   F O   1 
ATOM   30672 C CB  . ASP   F  1 241 ? 159.43696 237.28444 145.65356 1.000 9.48606  ? 241  ASP   F CB  1 
ATOM   30673 C CG  . ASP   F  1 241 ? 158.57863 236.55976 144.63501 1.000 10.91065 ? 241  ASP   F CG  1 
ATOM   30674 O OD1 . ASP   F  1 241 ? 157.47835 237.04053 144.30014 1.000 21.40005 ? 241  ASP   F OD1 1 
ATOM   30675 O OD2 . ASP   F  1 241 ? 159.02220 235.49273 144.16418 1.000 22.37974 ? 241  ASP   F OD2 1 
ATOM   30676 N N   . ARG   F  1 242 ? 156.63782 239.31168 146.02764 1.000 10.65750 ? 242  ARG   F N   1 
ATOM   30677 C CA  . ARG   F  1 242 ? 155.33878 239.35945 146.69156 1.000 12.33748 ? 242  ARG   F CA  1 
ATOM   30678 C C   . ARG   F  1 242 ? 154.82606 237.95792 146.98453 1.000 7.13318  ? 242  ARG   F C   1 
ATOM   30679 O O   . ARG   F  1 242 ? 154.06403 237.76142 147.93435 1.000 27.66264 ? 242  ARG   F O   1 
ATOM   30680 C CB  . ARG   F  1 242 ? 154.33186 240.13749 145.84628 1.000 14.60388 ? 242  ARG   F CB  1 
ATOM   30681 C CG  . ARG   F  1 242 ? 153.05190 240.52707 146.55968 1.000 15.46780 ? 242  ARG   F CG  1 
ATOM   30682 C CD  . ARG   F  1 242 ? 153.29261 241.47632 147.72265 1.000 8.77151  ? 242  ARG   F CD  1 
ATOM   30683 N NE  . ARG   F  1 242 ? 152.05373 241.74999 148.43979 1.000 15.61168 ? 242  ARG   F NE  1 
ATOM   30684 C CZ  . ARG   F  1 242 ? 151.88446 242.72600 149.32211 1.000 17.18127 ? 242  ARG   F CZ  1 
ATOM   30685 N NH1 . ARG   F  1 242 ? 152.86727 243.55270 149.63839 1.000 14.73936 ? 242  ARG   F NH1 1 
ATOM   30686 N NH2 . ARG   F  1 242 ? 150.69493 242.88253 149.89439 1.000 10.62615 ? 242  ARG   F NH2 1 
ATOM   30687 N N   . ASN   F  1 243 ? 155.24133 236.97455 146.18758 1.000 24.93206 ? 243  ASN   F N   1 
ATOM   30688 C CA  . ASN   F  1 243 ? 155.01232 235.56591 146.50566 1.000 33.55626 ? 243  ASN   F CA  1 
ATOM   30689 C C   . ASN   F  1 243 ? 156.17797 235.08191 147.37420 1.000 30.03841 ? 243  ASN   F C   1 
ATOM   30690 O O   . ASN   F  1 243 ? 157.00447 234.25328 146.99239 1.000 37.53041 ? 243  ASN   F O   1 
ATOM   30691 C CB  . ASN   F  1 243 ? 154.85315 234.75081 145.22579 1.000 32.43685 ? 243  ASN   F CB  1 
ATOM   30692 C CG  . ASN   F  1 243 ? 154.90883 233.25168 145.46533 1.000 40.00952 ? 243  ASN   F CG  1 
ATOM   30693 O OD1 . ASN   F  1 243 ? 154.51490 232.76657 146.52695 1.000 40.52670 ? 243  ASN   F OD1 1 
ATOM   30694 N ND2 . ASN   F  1 243 ? 155.40264 232.51217 144.48074 1.000 31.50059 ? 243  ASN   F ND2 1 
ATOM   30695 N N   . CYS   F  1 244 ? 156.25138 235.65628 148.56551 1.000 28.07923 ? 244  CYS   F N   1 
ATOM   30696 C CA  . CYS   F  1 244 ? 157.27262 235.29710 149.53287 1.000 32.11178 ? 244  CYS   F CA  1 
ATOM   30697 C C   . CYS   F  1 244 ? 156.65837 234.43763 150.62187 1.000 22.44245 ? 244  CYS   F C   1 
ATOM   30698 O O   . CYS   F  1 244 ? 155.49756 234.61372 150.99775 1.000 25.43303 ? 244  CYS   F O   1 
ATOM   30699 C CB  . CYS   F  1 244 ? 157.91966 236.53009 150.16885 1.000 30.26833 ? 244  CYS   F CB  1 
ATOM   30700 S SG  . CYS   F  1 244 ? 156.73492 237.64847 150.95846 1.000 39.91755 ? 244  CYS   F SG  1 
ATOM   30701 N N   . HIS   F  1 245 ? 157.45161 233.49801 151.11223 1.000 13.77839 ? 245  HIS   F N   1 
ATOM   30702 C CA  . HIS   F  1 245 ? 157.04756 232.72910 152.26915 1.000 11.05662 ? 245  HIS   F CA  1 
ATOM   30703 C C   . HIS   F  1 245 ? 156.90167 233.65026 153.47670 1.000 7.01819  ? 245  HIS   F C   1 
ATOM   30704 O O   . HIS   F  1 245 ? 157.48557 234.73593 153.54002 1.000 12.53649 ? 245  HIS   F O   1 
ATOM   30705 C CB  . HIS   F  1 245 ? 158.06332 231.62859 152.55343 1.000 4.09375  ? 245  HIS   F CB  1 
ATOM   30706 C CG  . HIS   F  1 245 ? 157.62663 230.67116 153.61214 1.000 3.03619  ? 245  HIS   F CG  1 
ATOM   30707 N ND1 . HIS   F  1 245 ? 158.20784 230.63318 154.86032 1.000 9.07196  ? 245  HIS   F ND1 1 
ATOM   30708 C CD2 . HIS   F  1 245 ? 156.66238 229.72299 153.61559 1.000 3.28660  ? 245  HIS   F CD2 1 
ATOM   30709 C CE1 . HIS   F  1 245 ? 157.62660 229.69468 155.58381 1.000 5.63474  ? 245  HIS   F CE1 1 
ATOM   30710 N NE2 . HIS   F  1 245 ? 156.68640 229.12726 154.85184 1.000 7.00406  ? 245  HIS   F NE2 1 
ATOM   30711 N N   . LYS   F  1 246 ? 156.10544 233.20112 154.44502 1.000 9.45016  ? 246  LYS   F N   1 
ATOM   30712 C CA  . LYS   F  1 246 ? 155.86769 234.00051 155.64143 1.000 9.48318  ? 246  LYS   F CA  1 
ATOM   30713 C C   . LYS   F  1 246 ? 157.15135 234.26555 156.42703 1.000 6.29230  ? 246  LYS   F C   1 
ATOM   30714 O O   . LYS   F  1 246 ? 157.18312 235.19564 157.23780 1.000 14.37353 ? 246  LYS   F O   1 
ATOM   30715 C CB  . LYS   F  1 246 ? 154.82989 233.29883 156.52417 1.000 12.80818 ? 246  LYS   F CB  1 
ATOM   30716 C CG  . LYS   F  1 246 ? 155.33455 231.99631 157.14851 1.000 15.70437 ? 246  LYS   F CG  1 
ATOM   30717 C CD  . LYS   F  1 246 ? 154.27639 231.26994 157.97925 1.000 11.49087 ? 246  LYS   F CD  1 
ATOM   30718 C CE  . LYS   F  1 246 ? 152.88875 231.36967 157.37471 1.000 19.66899 ? 246  LYS   F CE  1 
ATOM   30719 N NZ  . LYS   F  1 246 ? 152.85215 230.93418 155.94555 1.000 25.34790 ? 246  LYS   F NZ  1 
ATOM   30720 N N   . SER   F  1 247 ? 158.21174 233.48325 156.19860 1.000 5.91687  ? 247  SER   F N   1 
ATOM   30721 C CA  . SER   F  1 247 ? 159.46105 233.70545 156.92328 1.000 4.07301  ? 247  SER   F CA  1 
ATOM   30722 C C   . SER   F  1 247 ? 160.07776 235.05716 156.57672 1.000 5.27739  ? 247  SER   F C   1 
ATOM   30723 O O   . SER   F  1 247 ? 160.63686 235.73075 157.44895 1.000 12.63718 ? 247  SER   F O   1 
ATOM   30724 C CB  . SER   F  1 247 ? 160.45360 232.57306 156.64974 1.000 3.00101  ? 247  SER   F CB  1 
ATOM   30725 O OG  . SER   F  1 247 ? 160.53548 232.25507 155.27237 1.000 13.26337 ? 247  SER   F OG  1 
ATOM   30726 N N   . LEU   F  1 248 ? 159.99870 235.46853 155.30894 1.000 4.14786  ? 248  LEU   F N   1 
ATOM   30727 C CA  . LEU   F  1 248 ? 160.50900 236.78770 154.93787 1.000 11.48303 ? 248  LEU   F CA  1 
ATOM   30728 C C   . LEU   F  1 248 ? 159.69310 237.90081 155.58571 1.000 9.35455  ? 248  LEU   F C   1 
ATOM   30729 O O   . LEU   F  1 248 ? 160.24811 238.92354 156.00943 1.000 16.59047 ? 248  LEU   F O   1 
ATOM   30730 C CB  . LEU   F  1 248 ? 160.53867 236.94821 153.41692 1.000 5.28980  ? 248  LEU   F CB  1 
ATOM   30731 C CG  . LEU   F  1 248 ? 161.63548 236.21518 152.62704 1.000 10.45528 ? 248  LEU   F CG  1 
ATOM   30732 C CD1 . LEU   F  1 248 ? 162.98986 236.34569 153.32631 1.000 5.86215  ? 248  LEU   F CD1 1 
ATOM   30733 C CD2 . LEU   F  1 248 ? 161.30984 234.76156 152.33306 1.000 13.45699 ? 248  LEU   F CD2 1 
ATOM   30734 N N   . THR   F  1 249 ? 158.37655 237.71264 155.68879 1.000 7.66937  ? 249  THR   F N   1 
ATOM   30735 C CA  . THR   F  1 249 ? 157.55543 238.66598 156.42603 1.000 7.15453  ? 249  THR   F CA  1 
ATOM   30736 C C   . THR   F  1 249 ? 157.95256 238.71774 157.89838 1.000 4.74585  ? 249  THR   F C   1 
ATOM   30737 O O   . THR   F  1 249 ? 157.99393 239.79516 158.49803 1.000 12.61884 ? 249  THR   F O   1 
ATOM   30738 C CB  . THR   F  1 249 ? 156.07462 238.31245 156.27913 1.000 11.12103 ? 249  THR   F CB  1 
ATOM   30739 O OG1 . THR   F  1 249 ? 155.73713 238.24005 154.88896 1.000 21.97539 ? 249  THR   F OG1 1 
ATOM   30740 C CG2 . THR   F  1 249 ? 155.20840 239.36654 156.94694 1.000 15.19122 ? 249  THR   F CG2 1 
ATOM   30741 N N   . HIS   F  1 250 ? 158.24727 237.56481 158.49879 1.000 6.08045  ? 250  HIS   F N   1 
ATOM   30742 C CA  . HIS   F  1 250 ? 158.71604 237.55892 159.88181 1.000 9.75848  ? 250  HIS   F CA  1 
ATOM   30743 C C   . HIS   F  1 250 ? 160.02296 238.33178 160.02673 1.000 9.78113  ? 250  HIS   F C   1 
ATOM   30744 O O   . HIS   F  1 250 ? 160.18383 239.12957 160.96072 1.000 18.26442 ? 250  HIS   F O   1 
ATOM   30745 C CB  . HIS   F  1 250 ? 158.87508 236.12055 160.36856 1.000 4.26767  ? 250  HIS   F CB  1 
ATOM   30746 C CG  . HIS   F  1 250 ? 157.58134 235.37772 160.46823 1.000 7.34936  ? 250  HIS   F CG  1 
ATOM   30747 N ND1 . HIS   F  1 250 ? 157.50650 234.00303 160.43258 1.000 10.51477 ? 250  HIS   F ND1 1 
ATOM   30748 C CD2 . HIS   F  1 250 ? 156.30926 235.82072 160.60484 1.000 6.52257  ? 250  HIS   F CD2 1 
ATOM   30749 C CE1 . HIS   F  1 250 ? 156.24520 233.63050 160.54431 1.000 8.33210  ? 250  HIS   F CE1 1 
ATOM   30750 N NE2 . HIS   F  1 250 ? 155.49806 234.71421 160.64774 1.000 10.82227 ? 250  HIS   F NE2 1 
ATOM   30751 N N   . LEU   F  1 251 ? 160.96256 238.11696 159.10245 1.000 11.86219 ? 251  LEU   F N   1 
ATOM   30752 C CA  . LEU   F  1 251 ? 162.21345 238.87184 159.12973 1.000 11.77337 ? 251  LEU   F CA  1 
ATOM   30753 C C   . LEU   F  1 251 ? 161.94633 240.36805 159.05978 1.000 15.71579 ? 251  LEU   F C   1 
ATOM   30754 O O   . LEU   F  1 251 ? 162.54416 241.15427 159.80274 1.000 21.99303 ? 251  LEU   F O   1 
ATOM   30755 C CB  . LEU   F  1 251 ? 163.11657 238.44493 157.97463 1.000 6.70045  ? 251  LEU   F CB  1 
ATOM   30756 C CG  . LEU   F  1 251 ? 164.19189 239.45187 157.55978 1.000 13.09977 ? 251  LEU   F CG  1 
ATOM   30757 C CD1 . LEU   F  1 251 ? 165.43601 239.29397 158.41917 1.000 10.26511 ? 251  LEU   F CD1 1 
ATOM   30758 C CD2 . LEU   F  1 251 ? 164.52962 239.30297 156.09009 1.000 15.62175 ? 251  LEU   F CD2 1 
ATOM   30759 N N   . MET   F  1 252 ? 161.04249 240.77527 158.17187 1.000 12.63148 ? 252  MET   F N   1 
ATOM   30760 C CA  . MET   F  1 252 ? 160.67676 242.18211 158.06445 1.000 11.90696 ? 252  MET   F CA  1 
ATOM   30761 C C   . MET   F  1 252 ? 159.98809 242.67844 159.33278 1.000 13.68586 ? 252  MET   F C   1 
ATOM   30762 O O   . MET   F  1 252 ? 160.05383 243.86679 159.65696 1.000 16.29005 ? 252  MET   F O   1 
ATOM   30763 C CB  . MET   F  1 252 ? 159.77576 242.35186 156.84873 1.000 14.54458 ? 252  MET   F CB  1 
ATOM   30764 C CG  . MET   F  1 252 ? 160.54067 242.51668 155.55260 1.000 16.58561 ? 252  MET   F CG  1 
ATOM   30765 S SD  . MET   F  1 252 ? 159.47232 243.16480 154.27034 1.000 36.47872 ? 252  MET   F SD  1 
ATOM   30766 C CE  . MET   F  1 252 ? 158.22643 241.88344 154.18217 1.000 16.27527 ? 252  MET   F CE  1 
ATOM   30767 N N   . MET   F  1 253 ? 159.31504 241.78108 160.05057 1.000 12.48422 ? 253  MET   F N   1 
ATOM   30768 C CA  . MET   F  1 253 ? 158.67193 242.14290 161.30877 1.000 16.52376 ? 253  MET   F CA  1 
ATOM   30769 C C   . MET   F  1 253 ? 159.69493 242.37887 162.41129 1.000 14.46610 ? 253  MET   F C   1 
ATOM   30770 O O   . MET   F  1 253 ? 159.47452 243.21884 163.28835 1.000 16.75873 ? 253  MET   F O   1 
ATOM   30771 C CB  . MET   F  1 253 ? 157.69129 241.04465 161.71420 1.000 7.03070  ? 253  MET   F CB  1 
ATOM   30772 C CG  . MET   F  1 253 ? 156.36217 241.12578 160.99847 1.000 7.82844  ? 253  MET   F CG  1 
ATOM   30773 S SD  . MET   F  1 253 ? 155.34538 239.66121 161.25002 1.000 23.19081 ? 253  MET   F SD  1 
ATOM   30774 C CE  . MET   F  1 253 ? 154.88425 239.83764 162.96829 1.000 13.31339 ? 253  MET   F CE  1 
ATOM   30775 N N   . MET   F  1 254 ? 160.81178 241.65055 162.38642 1.000 39.57598 ? 254  MET   F N   1 
ATOM   30776 C CA  . MET   F  1 254 ? 161.83212 241.82030 163.41425 1.000 44.91310 ? 254  MET   F CA  1 
ATOM   30777 C C   . MET   F  1 254 ? 162.91339 242.82416 163.03247 1.000 50.35687 ? 254  MET   F C   1 
ATOM   30778 O O   . MET   F  1 254 ? 163.53195 243.41103 163.92458 1.000 51.15692 ? 254  MET   F O   1 
ATOM   30779 C CB  . MET   F  1 254 ? 162.47774 240.47096 163.74995 1.000 49.68136 ? 254  MET   F CB  1 
ATOM   30780 C CG  . MET   F  1 254 ? 163.11658 239.77395 162.57468 1.000 54.44646 ? 254  MET   F CG  1 
ATOM   30781 S SD  . MET   F  1 254 ? 163.86233 238.18802 163.00944 1.000 58.16488 ? 254  MET   F SD  1 
ATOM   30782 C CE  . MET   F  1 254 ? 162.54184 237.42866 163.93940 1.000 47.69863 ? 254  MET   F CE  1 
ATOM   30783 N N   . SER   F  1 255 ? 163.14611 243.05338 161.74247 1.000 43.63064 ? 255  SER   F N   1 
ATOM   30784 C CA  . SER   F  1 255 ? 164.16739 243.98131 161.27988 1.000 42.07560 ? 255  SER   F CA  1 
ATOM   30785 C C   . SER   F  1 255 ? 163.51854 245.19572 160.62899 1.000 46.87925 ? 255  SER   F C   1 
ATOM   30786 O O   . SER   F  1 255 ? 162.53005 245.07035 159.90163 1.000 41.81461 ? 255  SER   F O   1 
ATOM   30787 C CB  . SER   F  1 255 ? 165.11993 243.30329 160.29245 1.000 43.99452 ? 255  SER   F CB  1 
ATOM   30788 O OG  . SER   F  1 255 ? 165.79062 242.21885 160.90297 1.000 46.78068 ? 255  SER   F OG  1 
ATOM   30789 N N   . ASP   F  1 256 ? 164.08573 246.37194 160.89246 1.000 29.72298 ? 256  ASP   F N   1 
ATOM   30790 C CA  . ASP   F  1 256 ? 163.52056 247.63957 160.43287 1.000 27.11047 ? 256  ASP   F CA  1 
ATOM   30791 C C   . ASP   F  1 256 ? 163.98623 247.93275 159.00392 1.000 29.20115 ? 256  ASP   F C   1 
ATOM   30792 O O   . ASP   F  1 256 ? 164.72732 248.87691 158.72881 1.000 33.69923 ? 256  ASP   F O   1 
ATOM   30793 C CB  . ASP   F  1 256 ? 163.90590 248.75557 161.39350 1.000 31.05889 ? 256  ASP   F CB  1 
ATOM   30794 C CG  . ASP   F  1 256 ? 163.29190 250.09132 161.02289 1.000 32.49194 ? 256  ASP   F CG  1 
ATOM   30795 O OD1 . ASP   F  1 256 ? 162.43771 250.13220 160.11791 1.000 37.60117 ? 256  ASP   F OD1 1 
ATOM   30796 O OD2 . ASP   F  1 256 ? 163.67278 251.10971 161.63913 1.000 40.99682 ? 256  ASP   F OD2 1 
ATOM   30797 N N   . ILE   F  1 257 ? 163.50747 247.11014 158.07442 1.000 30.13003 ? 257  ILE   F N   1 
ATOM   30798 C CA  . ILE   F  1 257 ? 163.86648 247.22435 156.66698 1.000 32.00686 ? 257  ILE   F CA  1 
ATOM   30799 C C   . ILE   F  1 257 ? 162.63517 247.63532 155.87227 1.000 24.69919 ? 257  ILE   F C   1 
ATOM   30800 O O   . ILE   F  1 257 ? 161.51938 247.19086 156.16052 1.000 33.86471 ? 257  ILE   F O   1 
ATOM   30801 C CB  . ILE   F  1 257 ? 164.46506 245.91309 156.11208 1.000 29.31698 ? 257  ILE   F CB  1 
ATOM   30802 C CG1 . ILE   F  1 257 ? 163.61279 244.70707 156.50293 1.000 32.74783 ? 257  ILE   F CG1 1 
ATOM   30803 C CG2 . ILE   F  1 257 ? 165.88679 245.72777 156.61229 1.000 34.21600 ? 257  ILE   F CG2 1 
ATOM   30804 C CD1 . ILE   F  1 257 ? 164.29599 243.38181 156.23912 1.000 33.22690 ? 257  ILE   F CD1 1 
ATOM   30805 N N   . THR   F  1 258 ? 162.84006 248.49265 154.87532 1.000 17.95617 ? 258  THR   F N   1 
ATOM   30806 C CA  . THR   F  1 258 ? 161.74304 248.96451 154.04147 1.000 13.69931 ? 258  THR   F CA  1 
ATOM   30807 C C   . THR   F  1 258 ? 161.64690 248.12487 152.77440 1.000 14.71903 ? 258  THR   F C   1 
ATOM   30808 O O   . THR   F  1 258 ? 162.57088 248.15536 151.95407 1.000 14.90914 ? 258  THR   F O   1 
ATOM   30809 C CB  . THR   F  1 258 ? 161.92757 250.42343 153.67181 1.000 16.06962 ? 258  THR   F CB  1 
ATOM   30810 O OG1 . THR   F  1 258 ? 162.04895 251.20794 154.86239 1.000 25.90771 ? 258  THR   F OG1 1 
ATOM   30811 C CG2 . THR   F  1 258 ? 160.73433 250.90696 152.85948 1.000 11.39162 ? 258  THR   F CG2 1 
ATOM   30812 N N   . PRO   F  1 259 ? 160.56137 247.38956 152.56408 1.000 15.95725 ? 259  PRO   F N   1 
ATOM   30813 C CA  . PRO   F  1 259 ? 160.42314 246.58732 151.34742 1.000 9.66487  ? 259  PRO   F CA  1 
ATOM   30814 C C   . PRO   F  1 259 ? 159.85411 247.34634 150.15990 1.000 7.82161  ? 259  PRO   F C   1 
ATOM   30815 O O   . PRO   F  1 259 ? 159.08918 248.30260 150.28700 1.000 15.48563 ? 259  PRO   F O   1 
ATOM   30816 C CB  . PRO   F  1 259 ? 159.45652 245.47570 151.77839 1.000 10.45799 ? 259  PRO   F CB  1 
ATOM   30817 C CG  . PRO   F  1 259 ? 158.63841 246.08337 152.85163 1.000 9.72742  ? 259  PRO   F CG  1 
ATOM   30818 C CD  . PRO   F  1 259 ? 159.45012 247.17871 153.50331 1.000 11.33860 ? 259  PRO   F CD  1 
ATOM   30819 N N   . ILE   F  1 260 ? 160.26857 246.89330 148.98301 1.000 11.32381 ? 260  ILE   F N   1 
ATOM   30820 C CA  . ILE   F  1 260 ? 159.63098 247.22012 147.71560 1.000 10.00699 ? 260  ILE   F CA  1 
ATOM   30821 C C   . ILE   F  1 260 ? 159.35961 245.89856 147.01210 1.000 7.28493  ? 260  ILE   F C   1 
ATOM   30822 O O   . ILE   F  1 260 ? 160.24338 245.03876 146.94423 1.000 18.00112 ? 260  ILE   F O   1 
ATOM   30823 C CB  . ILE   F  1 260 ? 160.50557 248.14940 146.85380 1.000 15.78129 ? 260  ILE   F CB  1 
ATOM   30824 C CG1 . ILE   F  1 260 ? 160.58174 249.53567 147.49535 1.000 16.37951 ? 260  ILE   F CG1 1 
ATOM   30825 C CG2 . ILE   F  1 260 ? 159.95887 248.24303 145.44458 1.000 11.36443 ? 260  ILE   F CG2 1 
ATOM   30826 C CD1 . ILE   F  1 260 ? 161.68951 250.39662 146.94138 1.000 20.37966 ? 260  ILE   F CD1 1 
ATOM   30827 N N   . TYR   F  1 261 ? 158.14496 245.72557 146.50660 1.000 13.61090 ? 261  TYR   F N   1 
ATOM   30828 C CA  . TYR   F  1 261 ? 157.65017 244.40586 146.14002 1.000 7.69198  ? 261  TYR   F CA  1 
ATOM   30829 C C   . TYR   F  1 261 ? 157.75417 244.15259 144.64012 1.000 15.82541 ? 261  TYR   F C   1 
ATOM   30830 O O   . TYR   F  1 261 ? 157.27822 244.95710 143.83424 1.000 24.02021 ? 261  TYR   F O   1 
ATOM   30831 C CB  . TYR   F  1 261 ? 156.20423 244.24035 146.60601 1.000 8.97054  ? 261  TYR   F CB  1 
ATOM   30832 C CG  . TYR   F  1 261 ? 156.09029 244.13748 148.10396 1.000 11.67821 ? 261  TYR   F CG  1 
ATOM   30833 C CD1 . TYR   F  1 261 ? 156.50280 242.99211 148.76903 1.000 10.13870 ? 261  TYR   F CD1 1 
ATOM   30834 C CD2 . TYR   F  1 261 ? 155.60588 245.19646 148.86082 1.000 6.16855  ? 261  TYR   F CD2 1 
ATOM   30835 C CE1 . TYR   F  1 261 ? 156.41483 242.89428 150.13956 1.000 10.39293 ? 261  TYR   F CE1 1 
ATOM   30836 C CE2 . TYR   F  1 261 ? 155.51659 245.10812 150.23545 1.000 7.92543  ? 261  TYR   F CE2 1 
ATOM   30837 C CZ  . TYR   F  1 261 ? 155.92459 243.95035 150.87043 1.000 8.87770  ? 261  TYR   F CZ  1 
ATOM   30838 O OH  . TYR   F  1 261 ? 155.84074 243.83933 152.23660 1.000 18.01539 ? 261  TYR   F OH  1 
ATOM   30839 N N   . PHE   F  1 262 ? 158.39596 243.03952 144.28010 1.000 12.65786 ? 262  PHE   F N   1 
ATOM   30840 C CA  . PHE   F  1 262 ? 158.19337 242.42495 142.97352 1.000 17.85957 ? 262  PHE   F CA  1 
ATOM   30841 C C   . PHE   F  1 262 ? 156.75634 241.93103 142.84830 1.000 19.71283 ? 262  PHE   F C   1 
ATOM   30842 O O   . PHE   F  1 262 ? 156.21777 241.31238 143.76832 1.000 26.11649 ? 262  PHE   F O   1 
ATOM   30843 C CB  . PHE   F  1 262 ? 159.14096 241.23702 142.77889 1.000 10.85406 ? 262  PHE   F CB  1 
ATOM   30844 C CG  . PHE   F  1 262 ? 160.59261 241.60285 142.62739 1.000 14.21689 ? 262  PHE   F CG  1 
ATOM   30845 C CD1 . PHE   F  1 262 ? 160.98533 242.62976 141.79131 1.000 20.41938 ? 262  PHE   F CD1 1 
ATOM   30846 C CD2 . PHE   F  1 262 ? 161.56713 240.90333 143.32546 1.000 14.18904 ? 262  PHE   F CD2 1 
ATOM   30847 C CE1 . PHE   F  1 262 ? 162.32370 242.94976 141.64574 1.000 15.44442 ? 262  PHE   F CE1 1 
ATOM   30848 C CE2 . PHE   F  1 262 ? 162.90311 241.21706 143.18930 1.000 12.43520 ? 262  PHE   F CE2 1 
ATOM   30849 C CZ  . PHE   F  1 262 ? 163.28569 242.24047 142.35015 1.000 17.54096 ? 262  PHE   F CZ  1 
ATOM   30850 N N   . ARG   F  1 263 ? 156.14575 242.17167 141.68856 1.000 37.29685 ? 263  ARG   F N   1 
ATOM   30851 C CA  . ARG   F  1 263 ? 154.77336 241.74957 141.44904 1.000 37.95316 ? 263  ARG   F CA  1 
ATOM   30852 C C   . ARG   F  1 263 ? 154.76363 240.51001 140.56899 1.000 35.85480 ? 263  ARG   F C   1 
ATOM   30853 O O   . ARG   F  1 263 ? 155.06464 240.61358 139.37259 1.000 41.48367 ? 263  ARG   F O   1 
ATOM   30854 C CB  . ARG   F  1 263 ? 153.97226 242.87129 140.79086 1.000 40.88155 ? 263  ARG   F CB  1 
ATOM   30855 C CG  . ARG   F  1 263 ? 154.22100 244.23678 141.38509 1.000 38.62918 ? 263  ARG   F CG  1 
ATOM   30856 C CD  . ARG   F  1 263 ? 153.40496 244.43789 142.64602 1.000 42.14399 ? 263  ARG   F CD  1 
ATOM   30857 N NE  . ARG   F  1 263 ? 151.98992 244.66381 142.37545 1.000 49.23004 ? 263  ARG   F NE  1 
ATOM   30858 C CZ  . ARG   F  1 263 ? 151.49541 245.76370 141.82326 1.000 47.90012 ? 263  ARG   F CZ  1 
ATOM   30859 N NH1 . ARG   F  1 263 ? 152.27141 246.78645 141.50112 1.000 43.93549 ? 263  ARG   F NH1 1 
ATOM   30860 N NH2 . ARG   F  1 263 ? 150.18745 245.84504 141.60026 1.000 45.45519 ? 263  ARG   F NH2 1 
ATOM   30861 N N   . PRO   F  1 264 ? 154.43312 239.33930 141.09155 1.000 23.33875 ? 264  PRO   F N   1 
ATOM   30862 C CA  . PRO   F  1 264 ? 154.30401 238.14817 140.24973 1.000 20.82205 ? 264  PRO   F CA  1 
ATOM   30863 C C   . PRO   F  1 264 ? 152.93224 238.13196 139.58404 1.000 15.90179 ? 264  PRO   F C   1 
ATOM   30864 O O   . PRO   F  1 264 ? 152.08117 238.97583 139.84231 1.000 26.87376 ? 264  PRO   F O   1 
ATOM   30865 C CB  . PRO   F  1 264 ? 154.47167 237.00021 141.24440 1.000 19.17990 ? 264  PRO   F CB  1 
ATOM   30866 C CG  . PRO   F  1 264 ? 153.96428 237.55031 142.53027 1.000 19.06977 ? 264  PRO   F CG  1 
ATOM   30867 C CD  . PRO   F  1 264 ? 154.18132 239.04374 142.51071 1.000 19.55523 ? 264  PRO   F CD  1 
ATOM   30868 N N   . THR   F  1 265 ? 152.73881 237.15846 138.70368 1.000 31.20086 ? 265  THR   F N   1 
ATOM   30869 C CA  . THR   F  1 265 ? 151.48045 236.96235 138.00217 1.000 32.00324 ? 265  THR   F CA  1 
ATOM   30870 C C   . THR   F  1 265 ? 150.75121 235.74940 138.56236 1.000 30.44319 ? 265  THR   F C   1 
ATOM   30871 O O   . THR   F  1 265 ? 151.27965 234.99460 139.38087 1.000 35.16068 ? 265  THR   F O   1 
ATOM   30872 C CB  . THR   F  1 265 ? 151.71758 236.78505 136.49853 1.000 34.06437 ? 265  THR   F CB  1 
ATOM   30873 O OG1 . THR   F  1 265 ? 152.66845 235.73545 136.28953 1.000 36.09344 ? 265  THR   F OG1 1 
ATOM   30874 C CG2 . THR   F  1 265 ? 152.25332 238.06012 135.89866 1.000 33.24376 ? 265  THR   F CG2 1 
ATOM   30875 N N   . ARG   F  1 266 ? 149.52100 235.56703 138.09271 1.000 47.08154 ? 266  ARG   F N   1 
ATOM   30876 C CA  . ARG   F  1 266 ? 148.68871 234.44221 138.49034 1.000 49.16777 ? 266  ARG   F CA  1 
ATOM   30877 C C   . ARG   F  1 266 ? 147.79977 234.06610 137.31682 1.000 48.45481 ? 266  ARG   F C   1 
ATOM   30878 O O   . ARG   F  1 266 ? 147.60485 234.85516 136.39132 1.000 47.66869 ? 266  ARG   F O   1 
ATOM   30879 C CB  . ARG   F  1 266 ? 147.84015 234.77440 139.72618 1.000 45.84723 ? 266  ARG   F CB  1 
ATOM   30880 C CG  . ARG   F  1 266 ? 147.05974 236.06991 139.60330 1.000 53.73733 ? 266  ARG   F CG  1 
ATOM   30881 C CD  . ARG   F  1 266 ? 147.02670 236.79978 140.92104 1.000 55.14944 ? 266  ARG   F CD  1 
ATOM   30882 N NE  . ARG   F  1 266 ? 148.32900 237.35976 141.25595 1.000 56.37870 ? 266  ARG   F NE  1 
ATOM   30883 C CZ  . ARG   F  1 266 ? 148.98976 237.08741 142.37128 1.000 52.21286 ? 266  ARG   F CZ  1 
ATOM   30884 N NH1 . ARG   F  1 266 ? 148.50826 236.24348 143.27014 1.000 50.32985 ? 266  ARG   F NH1 1 
ATOM   30885 N NH2 . ARG   F  1 266 ? 150.16569 237.66784 142.58615 1.000 54.89082 ? 266  ARG   F NH2 1 
ATOM   30886 N N   . ASN   F  1 267 ? 147.27468 232.84624 137.34751 1.000 17.63683 ? 267  ASN   F N   1 
ATOM   30887 C CA  . ASN   F  1 267 ? 146.30837 232.42044 136.34493 1.000 9.95485  ? 267  ASN   F CA  1 
ATOM   30888 C C   . ASN   F  1 267 ? 144.94609 232.20045 137.00439 1.000 13.86225 ? 267  ASN   F C   1 
ATOM   30889 O O   . ASN   F  1 267 ? 144.77022 232.41079 138.20620 1.000 19.00295 ? 267  ASN   F O   1 
ATOM   30890 C CB  . ASN   F  1 267 ? 146.80480 231.17728 135.59283 1.000 10.53067 ? 267  ASN   F CB  1 
ATOM   30891 C CG  . ASN   F  1 267 ? 147.02100 229.97394 136.49439 1.000 8.20252  ? 267  ASN   F CG  1 
ATOM   30892 O OD1 . ASN   F  1 267 ? 146.61946 229.96043 137.65514 1.000 14.85564 ? 267  ASN   F OD1 1 
ATOM   30893 N ND2 . ASN   F  1 267 ? 147.66604 228.94841 135.95087 1.000 17.01726 ? 267  ASN   F ND2 1 
ATOM   30894 N N   . ALA   F  1 268 ? 143.97622 231.76599 136.19601 1.000 13.97824 ? 268  ALA   F N   1 
ATOM   30895 C CA  . ALA   F  1 268 ? 142.59882 231.66577 136.66914 1.000 13.16161 ? 268  ALA   F CA  1 
ATOM   30896 C C   . ALA   F  1 268 ? 142.46106 230.67947 137.82041 1.000 13.09158 ? 268  ALA   F C   1 
ATOM   30897 O O   . ALA   F  1 268 ? 141.58725 230.84492 138.67622 1.000 23.05104 ? 268  ALA   F O   1 
ATOM   30898 C CB  . ALA   F  1 268 ? 141.67933 231.26830 135.51926 1.000 12.17650 ? 268  ALA   F CB  1 
ATOM   30899 N N   . TYR   F  1 269 ? 143.31020 229.65546 137.85969 1.000 12.31078 ? 269  TYR   F N   1 
ATOM   30900 C CA  . TYR   F  1 269 ? 143.29006 228.69119 138.94900 1.000 10.62429 ? 269  TYR   F CA  1 
ATOM   30901 C C   . TYR   F  1 269 ? 143.81833 229.26119 140.25894 1.000 13.71656 ? 269  TYR   F C   1 
ATOM   30902 O O   . TYR   F  1 269 ? 143.64313 228.62592 141.30118 1.000 17.06576 ? 269  TYR   F O   1 
ATOM   30903 C CB  . TYR   F  1 269 ? 144.11107 227.45997 138.56554 1.000 11.32492 ? 269  TYR   F CB  1 
ATOM   30904 C CG  . TYR   F  1 269 ? 143.42782 226.55116 137.57573 1.000 9.01975  ? 269  TYR   F CG  1 
ATOM   30905 C CD1 . TYR   F  1 269 ? 142.43912 225.66674 137.98439 1.000 12.12848 ? 269  TYR   F CD1 1 
ATOM   30906 C CD2 . TYR   F  1 269 ? 143.76947 226.57577 136.23301 1.000 15.01312 ? 269  TYR   F CD2 1 
ATOM   30907 C CE1 . TYR   F  1 269 ? 141.81382 224.83543 137.08332 1.000 11.87613 ? 269  TYR   F CE1 1 
ATOM   30908 C CE2 . TYR   F  1 269 ? 143.14510 225.75044 135.32242 1.000 12.66430 ? 269  TYR   F CE2 1 
ATOM   30909 C CZ  . TYR   F  1 269 ? 142.16795 224.88083 135.75420 1.000 18.10085 ? 269  TYR   F CZ  1 
ATOM   30910 O OH  . TYR   F  1 269 ? 141.54314 224.05146 134.85797 1.000 23.03095 ? 269  TYR   F OH  1 
ATOM   30911 N N   . GLY   F  1 270 ? 144.44350 230.43473 140.24117 1.000 15.64690 ? 270  GLY   F N   1 
ATOM   30912 C CA  . GLY   F  1 270 ? 145.12518 230.91038 141.42205 1.000 10.85722 ? 270  GLY   F CA  1 
ATOM   30913 C C   . GLY   F  1 270 ? 146.53921 230.39936 141.57898 1.000 12.95886 ? 270  GLY   F C   1 
ATOM   30914 O O   . GLY   F  1 270 ? 147.15191 230.63297 142.62510 1.000 23.06794 ? 270  GLY   F O   1 
ATOM   30915 N N   . ILE   F  1 271 ? 147.07091 229.70761 140.57056 1.000 12.81781 ? 271  ILE   F N   1 
ATOM   30916 C CA  . ILE   F  1 271 ? 148.45359 229.24627 140.59604 1.000 12.45114 ? 271  ILE   F CA  1 
ATOM   30917 C C   . ILE   F  1 271 ? 149.38633 230.42443 140.34897 1.000 14.87406 ? 271  ILE   F C   1 
ATOM   30918 O O   . ILE   F  1 271 ? 149.23293 231.16183 139.36647 1.000 19.43897 ? 271  ILE   F O   1 
ATOM   30919 C CB  . ILE   F  1 271 ? 148.66273 228.14078 139.54989 1.000 11.85608 ? 271  ILE   F CB  1 
ATOM   30920 C CG1 . ILE   F  1 271 ? 147.90116 226.87230 139.94428 1.000 11.81451 ? 271  ILE   F CG1 1 
ATOM   30921 C CG2 . ILE   F  1 271 ? 150.13783 227.86755 139.33388 1.000 13.42644 ? 271  ILE   F CG2 1 
ATOM   30922 C CD1 . ILE   F  1 271 ? 147.70958 225.90194 138.79213 1.000 5.27384  ? 271  ILE   F CD1 1 
ATOM   30923 N N   . LEU   F  1 272 ? 150.37093 230.59117 141.23061 1.000 17.67112 ? 272  LEU   F N   1 
ATOM   30924 C CA  . LEU   F  1 272 ? 151.29111 231.71968 141.15078 1.000 17.51567 ? 272  LEU   F CA  1 
ATOM   30925 C C   . LEU   F  1 272 ? 152.20684 231.60768 139.93986 1.000 15.15783 ? 272  LEU   F C   1 
ATOM   30926 O O   . LEU   F  1 272 ? 152.81377 230.56088 139.69582 1.000 16.83465 ? 272  LEU   F O   1 
ATOM   30927 C CB  . LEU   F  1 272 ? 152.13944 231.80812 142.42036 1.000 16.12482 ? 272  LEU   F CB  1 
ATOM   30928 C CG  . LEU   F  1 272 ? 151.62326 232.65898 143.57968 1.000 22.29346 ? 272  LEU   F CG  1 
ATOM   30929 C CD1 . LEU   F  1 272 ? 151.68768 234.13480 143.21030 1.000 23.68156 ? 272  LEU   F CD1 1 
ATOM   30930 C CD2 . LEU   F  1 272 ? 150.21596 232.26070 143.96855 1.000 16.02322 ? 272  LEU   F CD2 1 
ATOM   30931 N N   . GLY   F  1 273 ? 152.31956 232.70177 139.19332 1.000 16.23102 ? 273  GLY   F N   1 
ATOM   30932 C CA  . GLY   F  1 273 ? 153.26267 232.79849 138.10330 1.000 10.68187 ? 273  GLY   F CA  1 
ATOM   30933 C C   . GLY   F  1 273 ? 154.55223 233.46903 138.52947 1.000 13.20574 ? 273  GLY   F C   1 
ATOM   30934 O O   . GLY   F  1 273 ? 154.79860 233.73402 139.70704 1.000 23.80423 ? 273  GLY   F O   1 
ATOM   30935 N N   . GLY   F  1 274 ? 155.38404 233.74496 137.54284 1.000 12.82650 ? 274  GLY   F N   1 
ATOM   30936 C CA  . GLY   F  1 274 ? 156.64677 234.38804 137.79845 1.000 10.64678 ? 274  GLY   F CA  1 
ATOM   30937 C C   . GLY   F  1 274 ? 156.57924 235.89636 137.69937 1.000 13.69296 ? 274  GLY   F C   1 
ATOM   30938 O O   . GLY   F  1 274 ? 155.68980 236.46661 137.07726 1.000 15.59347 ? 274  GLY   F O   1 
ATOM   30939 N N   . ILE   F  1 275 ? 157.54358 236.53520 138.35051 1.000 10.59451 ? 275  ILE   F N   1 
ATOM   30940 C CA  . ILE   F  1 275 ? 157.73298 237.98006 138.20817 1.000 11.39669 ? 275  ILE   F CA  1 
ATOM   30941 C C   . ILE   F  1 275 ? 158.09556 238.29232 136.75967 1.000 8.33630  ? 275  ILE   F C   1 
ATOM   30942 O O   . ILE   F  1 275 ? 159.01839 237.66298 136.20744 1.000 16.20055 ? 275  ILE   F O   1 
ATOM   30943 C CB  . ILE   F  1 275 ? 158.84135 238.46370 139.15899 1.000 8.92915  ? 275  ILE   F CB  1 
ATOM   30944 C CG1 . ILE   F  1 275 ? 158.50866 238.12482 140.61279 1.000 14.37571 ? 275  ILE   F CG1 1 
ATOM   30945 C CG2 . ILE   F  1 275 ? 159.08567 239.93975 138.98542 1.000 6.33699  ? 275  ILE   F CG2 1 
ATOM   30946 C CD1 . ILE   F  1 275 ? 159.74467 237.96164 141.48069 1.000 5.64153  ? 275  ILE   F CD1 1 
ATOM   30947 N N   . PRO   F  1 276 ? 157.42076 239.23169 136.09584 1.000 15.81615 ? 276  PRO   F N   1 
ATOM   30948 C CA  . PRO   F  1 276 ? 157.80735 239.57428 134.72204 1.000 14.51617 ? 276  PRO   F CA  1 
ATOM   30949 C C   . PRO   F  1 276 ? 159.18728 240.21204 134.68415 1.000 20.41666 ? 276  PRO   F C   1 
ATOM   30950 O O   . PRO   F  1 276 ? 159.66084 240.78348 135.66765 1.000 21.65999 ? 276  PRO   F O   1 
ATOM   30951 C CB  . PRO   F  1 276 ? 156.72230 240.56224 134.27204 1.000 10.33663 ? 276  PRO   F CB  1 
ATOM   30952 C CG  . PRO   F  1 276 ? 155.60921 240.39579 135.22713 1.000 9.36294  ? 276  PRO   F CG  1 
ATOM   30953 C CD  . PRO   F  1 276 ? 156.20840 239.94819 136.52371 1.000 8.65992  ? 276  PRO   F CD  1 
ATOM   30954 N N   . LYS   F  1 277 ? 159.83317 240.09969 133.52226 1.000 25.95728 ? 277  LYS   F N   1 
ATOM   30955 C CA  . LYS   F  1 277 ? 161.21144 240.55684 133.38054 1.000 31.79602 ? 277  LYS   F CA  1 
ATOM   30956 C C   . LYS   F  1 277 ? 161.34842 242.05730 133.61576 1.000 31.83780 ? 277  LYS   F C   1 
ATOM   30957 O O   . LYS   F  1 277 ? 162.36294 242.50950 134.16001 1.000 36.00968 ? 277  LYS   F O   1 
ATOM   30958 C CB  . LYS   F  1 277 ? 161.73505 240.17409 131.99668 1.000 28.31718 ? 277  LYS   F CB  1 
ATOM   30959 C CG  . LYS   F  1 277 ? 161.50788 238.71080 131.66154 1.000 30.13024 ? 277  LYS   F CG  1 
ATOM   30960 C CD  . LYS   F  1 277 ? 162.64651 238.12583 130.85279 1.000 33.38620 ? 277  LYS   F CD  1 
ATOM   30961 C CE  . LYS   F  1 277 ? 162.92219 238.93892 129.60892 1.000 28.00443 ? 277  LYS   F CE  1 
ATOM   30962 N NZ  . LYS   F  1 277 ? 163.91205 238.26042 128.72791 1.000 35.35726 ? 277  LYS   F NZ  1 
ATOM   30963 N N   . SER   F  1 278 ? 160.33318 242.83755 133.24311 1.000 31.93325 ? 278  SER   F N   1 
ATOM   30964 C CA  . SER   F  1 278 ? 160.40925 244.28573 133.40847 1.000 34.28684 ? 278  SER   F CA  1 
ATOM   30965 C C   . SER   F  1 278 ? 160.57261 244.68937 134.86843 1.000 35.64621 ? 278  SER   F C   1 
ATOM   30966 O O   . SER   F  1 278 ? 161.14329 245.74492 135.15831 1.000 37.86355 ? 278  SER   F O   1 
ATOM   30967 C CB  . SER   F  1 278 ? 159.16360 244.94000 132.82570 1.000 32.62560 ? 278  SER   F CB  1 
ATOM   30968 O OG  . SER   F  1 278 ? 158.00251 244.43963 133.45953 1.000 39.22193 ? 278  SER   F OG  1 
ATOM   30969 N N   . GLU   F  1 279 ? 160.07256 243.87573 135.79844 1.000 37.21257 ? 279  GLU   F N   1 
ATOM   30970 C CA  . GLU   F  1 279 ? 160.21820 244.19896 137.21089 1.000 41.23453 ? 279  GLU   F CA  1 
ATOM   30971 C C   . GLU   F  1 279 ? 161.66766 244.14991 137.67252 1.000 38.52751 ? 279  GLU   F C   1 
ATOM   30972 O O   . GLU   F  1 279 ? 161.99559 244.75902 138.69314 1.000 36.72394 ? 279  GLU   F O   1 
ATOM   30973 C CB  . GLU   F  1 279 ? 159.38032 243.24917 138.05849 1.000 40.51527 ? 279  GLU   F CB  1 
ATOM   30974 C CG  . GLU   F  1 279 ? 157.93339 243.15904 137.64616 1.000 39.00960 ? 279  GLU   F CG  1 
ATOM   30975 C CD  . GLU   F  1 279 ? 157.13351 244.36059 138.09293 1.000 44.61807 ? 279  GLU   F CD  1 
ATOM   30976 O OE1 . GLU   F  1 279 ? 156.75741 244.40815 139.27974 1.000 42.15289 ? 279  GLU   F OE1 1 
ATOM   30977 O OE2 . GLU   F  1 279 ? 156.88257 245.25671 137.25932 1.000 48.49107 ? 279  GLU   F OE2 1 
ATOM   30978 N N   . PHE   F  1 280 ? 162.53872 243.44901 136.95350 1.000 21.02383 ? 280  PHE   F N   1 
ATOM   30979 C CA  . PHE   F  1 280 ? 163.93574 243.36851 137.35019 1.000 20.63926 ? 280  PHE   F CA  1 
ATOM   30980 C C   . PHE   F  1 280 ? 164.76533 244.52579 136.81892 1.000 19.29744 ? 280  PHE   F C   1 
ATOM   30981 O O   . PHE   F  1 280 ? 165.95435 244.61425 137.14037 1.000 29.03077 ? 280  PHE   F O   1 
ATOM   30982 C CB  . PHE   F  1 280 ? 164.53813 242.03931 136.88788 1.000 18.78719 ? 280  PHE   F CB  1 
ATOM   30983 C CG  . PHE   F  1 280 ? 163.88537 240.83976 137.50121 1.000 17.23222 ? 280  PHE   F CG  1 
ATOM   30984 C CD1 . PHE   F  1 280 ? 164.24405 240.41703 138.77182 1.000 15.00235 ? 280  PHE   F CD1 1 
ATOM   30985 C CD2 . PHE   F  1 280 ? 162.91261 240.13619 136.81541 1.000 16.71830 ? 280  PHE   F CD2 1 
ATOM   30986 C CE1 . PHE   F  1 280 ? 163.64753 239.31697 139.34474 1.000 12.63908 ? 280  PHE   F CE1 1 
ATOM   30987 C CE2 . PHE   F  1 280 ? 162.30912 239.03271 137.38398 1.000 12.20135 ? 280  PHE   F CE2 1 
ATOM   30988 C CZ  . PHE   F  1 280 ? 162.68128 238.61923 138.65180 1.000 11.08035 ? 280  PHE   F CZ  1 
ATOM   30989 N N   . GLN   F  1 281 ? 164.16702 245.41975 136.03854 1.000 40.71256 ? 281  GLN   F N   1 
ATOM   30990 C CA  . GLN   F  1 281 ? 164.91378 246.47718 135.37956 1.000 44.81097 ? 281  GLN   F CA  1 
ATOM   30991 C C   . GLN   F  1 281 ? 165.21902 247.62758 136.33241 1.000 43.87907 ? 281  GLN   F C   1 
ATOM   30992 O O   . GLN   F  1 281 ? 164.49187 247.89437 137.29247 1.000 42.60582 ? 281  GLN   F O   1 
ATOM   30993 C CB  . GLN   F  1 281 ? 164.14799 247.00515 134.16617 1.000 44.83384 ? 281  GLN   F CB  1 
ATOM   30994 C CG  . GLN   F  1 281 ? 163.67363 245.93113 133.20369 1.000 50.25472 ? 281  GLN   F CG  1 
ATOM   30995 C CD  . GLN   F  1 281 ? 164.79440 245.24657 132.43335 1.000 52.05709 ? 281  GLN   F CD  1 
ATOM   30996 O OE1 . GLN   F  1 281 ? 165.95972 245.61602 132.57122 1.000 51.88096 ? 281  GLN   F OE1 1 
ATOM   30997 N NE2 . GLN   F  1 281 ? 164.45729 244.22334 131.65626 1.000 48.63849 ? 281  GLN   F NE2 1 
ATOM   30998 N N   . HIS   F  1 282 ? 166.30911 248.32876 136.02082 1.000 34.48254 ? 282  HIS   F N   1 
ATOM   30999 C CA  . HIS   F  1 282 ? 166.77194 249.43843 136.84729 1.000 31.61230 ? 282  HIS   F CA  1 
ATOM   31000 C C   . HIS   F  1 282 ? 165.74417 250.56176 136.90746 1.000 34.31695 ? 282  HIS   F C   1 
ATOM   31001 O O   . HIS   F  1 282 ? 165.54904 251.17396 137.96210 1.000 36.99741 ? 282  HIS   F O   1 
ATOM   31002 C CB  . HIS   F  1 282 ? 168.10672 249.95044 136.30258 1.000 31.38035 ? 282  HIS   F CB  1 
ATOM   31003 C CG  . HIS   F  1 282 ? 168.78014 250.96111 137.17711 1.000 33.81143 ? 282  HIS   F CG  1 
ATOM   31004 N ND1 . HIS   F  1 282 ? 168.31358 252.24914 137.32278 1.000 32.93670 ? 282  HIS   F ND1 1 
ATOM   31005 C CD2 . HIS   F  1 282 ? 169.89636 250.87726 137.93722 1.000 34.04430 ? 282  HIS   F CD2 1 
ATOM   31006 C CE1 . HIS   F  1 282 ? 169.11056 252.91401 138.13909 1.000 37.94686 ? 282  HIS   F CE1 1 
ATOM   31007 N NE2 . HIS   F  1 282 ? 170.07820 252.10387 138.52754 1.000 40.07881 ? 282  HIS   F NE2 1 
ATOM   31008 N N   . ASP   F  1 283 ? 165.07575 250.84654 135.78660 1.000 61.65959 ? 283  ASP   F N   1 
ATOM   31009 C CA  . ASP   F  1 283 ? 164.14430 251.97128 135.73625 1.000 63.11920 ? 283  ASP   F CA  1 
ATOM   31010 C C   . ASP   F  1 283 ? 162.91181 251.73182 136.60150 1.000 58.40623 ? 283  ASP   F C   1 
ATOM   31011 O O   . ASP   F  1 283 ? 162.48806 252.62727 137.34081 1.000 58.25166 ? 283  ASP   F O   1 
ATOM   31012 C CB  . ASP   F  1 283 ? 163.74469 252.24547 134.28926 1.000 66.24675 ? 283  ASP   F CB  1 
ATOM   31013 C CG  . ASP   F  1 283 ? 164.90607 252.08773 133.33103 1.000 66.04119 ? 283  ASP   F CG  1 
ATOM   31014 O OD1 . ASP   F  1 283 ? 165.33626 250.93740 133.10061 1.000 65.70078 ? 283  ASP   F OD1 1 
ATOM   31015 O OD2 . ASP   F  1 283 ? 165.39836 253.11332 132.81512 1.000 68.82248 ? 283  ASP   F OD2 1 
ATOM   31016 N N   . THR   F  1 284 ? 162.32041 250.53685 136.52480 1.000 41.19870 ? 284  THR   F N   1 
ATOM   31017 C CA  . THR   F  1 284 ? 161.16572 250.23516 137.36482 1.000 46.99249 ? 284  THR   F CA  1 
ATOM   31018 C C   . THR   F  1 284 ? 161.53219 250.28988 138.84271 1.000 38.16837 ? 284  THR   F C   1 
ATOM   31019 O O   . THR   F  1 284 ? 160.80281 250.87704 139.65068 1.000 45.09460 ? 284  THR   F O   1 
ATOM   31020 C CB  . THR   F  1 284 ? 160.59819 248.85929 137.01174 1.000 45.25113 ? 284  THR   F CB  1 
ATOM   31021 O OG1 . THR   F  1 284 ? 161.62908 247.87290 137.14239 1.000 51.35383 ? 284  THR   F OG1 1 
ATOM   31022 C CG2 . THR   F  1 284 ? 160.06514 248.84805 135.58389 1.000 45.52118 ? 284  THR   F CG2 1 
ATOM   31023 N N   . ILE   F  1 285 ? 162.67108 249.69988 139.21001 1.000 32.08641 ? 285  ILE   F N   1 
ATOM   31024 C CA  . ILE   F  1 285 ? 163.10172 249.72535 140.60405 1.000 29.20017 ? 285  ILE   F CA  1 
ATOM   31025 C C   . ILE   F  1 285 ? 163.32071 251.15935 141.06355 1.000 33.38403 ? 285  ILE   F C   1 
ATOM   31026 O O   . ILE   F  1 285 ? 162.89089 251.54641 142.15399 1.000 32.72879 ? 285  ILE   F O   1 
ATOM   31027 C CB  . ILE   F  1 285 ? 164.36416 248.86359 140.78577 1.000 32.76387 ? 285  ILE   F CB  1 
ATOM   31028 C CG1 . ILE   F  1 285 ? 164.02837 247.39683 140.51770 1.000 25.72189 ? 285  ILE   F CG1 1 
ATOM   31029 C CG2 . ILE   F  1 285 ? 164.94432 249.03316 142.18496 1.000 29.06432 ? 285  ILE   F CG2 1 
ATOM   31030 C CD1 . ILE   F  1 285 ? 165.21826 246.54425 140.24570 1.000 30.43532 ? 285  ILE   F CD1 1 
ATOM   31031 N N   . ALA   F  1 286 ? 163.96868 251.97527 140.23025 1.000 23.31622 ? 286  ALA   F N   1 
ATOM   31032 C CA  . ALA   F  1 286 ? 164.23288 253.36210 140.59892 1.000 25.02437 ? 286  ALA   F CA  1 
ATOM   31033 C C   . ALA   F  1 286 ? 162.94072 254.14638 140.77277 1.000 32.66534 ? 286  ALA   F C   1 
ATOM   31034 O O   . ALA   F  1 286 ? 162.79916 254.92625 141.72288 1.000 36.60614 ? 286  ALA   F O   1 
ATOM   31035 C CB  . ALA   F  1 286 ? 165.12004 254.02217 139.54591 1.000 27.53285 ? 286  ALA   F CB  1 
ATOM   31036 N N   . GLU   F  1 287 ? 161.98558 253.95073 139.86446 1.000 58.05311 ? 287  GLU   F N   1 
ATOM   31037 C CA  . GLU   F  1 287 ? 160.71227 254.65066 139.96502 1.000 60.93843 ? 287  GLU   F CA  1 
ATOM   31038 C C   . GLU   F  1 287 ? 159.97185 254.24878 141.23362 1.000 62.55308 ? 287  GLU   F C   1 
ATOM   31039 O O   . GLU   F  1 287 ? 159.37533 255.09456 141.90713 1.000 67.68875 ? 287  GLU   F O   1 
ATOM   31040 C CB  . GLU   F  1 287 ? 159.86860 254.36789 138.72264 1.000 63.49829 ? 287  GLU   F CB  1 
ATOM   31041 C CG  . GLU   F  1 287 ? 158.72407 255.34397 138.48571 1.000 68.79579 ? 287  GLU   F CG  1 
ATOM   31042 C CD  . GLU   F  1 287 ? 157.49966 255.03933 139.32290 1.000 70.64069 ? 287  GLU   F CD  1 
ATOM   31043 O OE1 . GLU   F  1 287 ? 157.31797 253.86662 139.71109 1.000 70.08698 ? 287  GLU   F OE1 1 
ATOM   31044 O OE2 . GLU   F  1 287 ? 156.71762 255.97450 139.59161 1.000 66.62032 ? 287  GLU   F OE2 1 
ATOM   31045 N N   . ARG   F  1 288 ? 159.99927 252.95982 141.57461 1.000 59.93876 ? 288  ARG   F N   1 
ATOM   31046 C CA  . ARG   F  1 288 ? 159.36204 252.52075 142.81027 1.000 57.27634 ? 288  ARG   F CA  1 
ATOM   31047 C C   . ARG   F  1 288 ? 160.08348 253.06803 144.03551 1.000 56.72885 ? 288  ARG   F C   1 
ATOM   31048 O O   . ARG   F  1 288 ? 159.43703 253.40393 145.03294 1.000 58.22026 ? 288  ARG   F O   1 
ATOM   31049 C CB  . ARG   F  1 288 ? 159.29909 250.99685 142.84511 1.000 58.94036 ? 288  ARG   F CB  1 
ATOM   31050 C CG  . ARG   F  1 288 ? 158.04081 250.45103 142.19900 1.000 56.28696 ? 288  ARG   F CG  1 
ATOM   31051 C CD  . ARG   F  1 288 ? 158.05027 248.95063 142.08850 1.000 60.66946 ? 288  ARG   F CD  1 
ATOM   31052 N NE  . ARG   F  1 288 ? 157.22378 248.50261 140.97437 1.000 58.25140 ? 288  ARG   F NE  1 
ATOM   31053 C CZ  . ARG   F  1 288 ? 157.00735 247.23359 140.66117 1.000 65.85487 ? 288  ARG   F CZ  1 
ATOM   31054 N NH1 . ARG   F  1 288 ? 157.54337 246.24730 141.36148 1.000 60.90519 ? 288  ARG   F NH1 1 
ATOM   31055 N NH2 . ARG   F  1 288 ? 156.22907 246.94648 139.62219 1.000 59.43752 ? 288  ARG   F NH2 1 
ATOM   31056 N N   . VAL   F  1 289 ? 161.41235 253.17761 143.97013 1.000 27.79983 ? 289  VAL   F N   1 
ATOM   31057 C CA  . VAL   F  1 289 ? 162.18456 253.75411 145.06789 1.000 31.44980 ? 289  VAL   F CA  1 
ATOM   31058 C C   . VAL   F  1 289 ? 161.78633 255.20708 145.28986 1.000 32.77738 ? 289  VAL   F C   1 
ATOM   31059 O O   . VAL   F  1 289 ? 161.56037 255.63799 146.42638 1.000 36.05886 ? 289  VAL   F O   1 
ATOM   31060 C CB  . VAL   F  1 289 ? 163.69551 253.61960 144.78764 1.000 29.31418 ? 289  VAL   F CB  1 
ATOM   31061 C CG1 . VAL   F  1 289 ? 164.49125 254.59317 145.64393 1.000 27.76736 ? 289  VAL   F CG1 1 
ATOM   31062 C CG2 . VAL   F  1 289 ? 164.17109 252.19496 145.02805 1.000 28.84144 ? 289  VAL   F CG2 1 
ATOM   31063 N N   . ALA   F  1 290 ? 161.66262 255.97572 144.20554 1.000 36.96645 ? 290  ALA   F N   1 
ATOM   31064 C CA  . ALA   F  1 290 ? 161.35316 257.39549 144.32275 1.000 35.20694 ? 290  ALA   F CA  1 
ATOM   31065 C C   . ALA   F  1 290 ? 159.96006 257.65605 144.88128 1.000 35.86825 ? 290  ALA   F C   1 
ATOM   31066 O O   . ALA   F  1 290 ? 159.69385 258.77035 145.34300 1.000 39.02343 ? 290  ALA   F O   1 
ATOM   31067 C CB  . ALA   F  1 290 ? 161.49550 258.07848 142.96323 1.000 35.41367 ? 290  ALA   F CB  1 
ATOM   31068 N N   . GLN   F  1 291 ? 159.06839 256.66789 144.85061 1.000 60.79285 ? 291  GLN   F N   1 
ATOM   31069 C CA  . GLN   F  1 291 ? 157.70048 256.85421 145.30981 1.000 64.82069 ? 291  GLN   F CA  1 
ATOM   31070 C C   . GLN   F  1 291 ? 157.43536 256.25954 146.68711 1.000 63.66953 ? 291  GLN   F C   1 
ATOM   31071 O O   . GLN   F  1 291 ? 156.39767 256.56466 147.28276 1.000 68.10848 ? 291  GLN   F O   1 
ATOM   31072 C CB  . GLN   F  1 291 ? 156.71125 256.25198 144.30447 1.000 66.06170 ? 291  GLN   F CB  1 
ATOM   31073 C CG  . GLN   F  1 291 ? 156.43629 254.77364 144.50540 1.000 62.91637 ? 291  GLN   F CG  1 
ATOM   31074 C CD  . GLN   F  1 291 ? 155.91781 254.10032 143.25010 1.000 67.77393 ? 291  GLN   F CD  1 
ATOM   31075 O OE1 . GLN   F  1 291 ? 155.81593 254.72330 142.19361 1.000 65.84040 ? 291  GLN   F OE1 1 
ATOM   31076 N NE2 . GLN   F  1 291 ? 155.57877 252.82105 143.36256 1.000 69.69225 ? 291  GLN   F NE2 1 
ATOM   31077 N N   . THR   F  1 292 ? 158.33123 255.42593 147.20241 1.000 51.14175 ? 292  THR   F N   1 
ATOM   31078 C CA  . THR   F  1 292 ? 158.15133 254.83475 148.52197 1.000 51.95446 ? 292  THR   F CA  1 
ATOM   31079 C C   . THR   F  1 292 ? 158.84517 255.69638 149.56816 1.000 50.63489 ? 292  THR   F C   1 
ATOM   31080 O O   . THR   F  1 292 ? 160.04178 255.97951 149.42379 1.000 52.74324 ? 292  THR   F O   1 
ATOM   31081 C CB  . THR   F  1 292 ? 158.70508 253.42286 148.55926 1.000 53.21727 ? 292  THR   F CB  1 
ATOM   31082 O OG1 . THR   F  1 292 ? 158.11670 252.65026 147.50559 1.000 57.87905 ? 292  THR   F OG1 1 
ATOM   31083 C CG2 . THR   F  1 292 ? 158.39642 252.76577 149.89556 1.000 57.32081 ? 292  THR   F CG2 1 
ATOM   31084 N N   . PRO   F  1 293 ? 158.14499 256.15598 150.60270 1.000 40.25497 ? 293  PRO   F N   1 
ATOM   31085 C CA  . PRO   F  1 293 ? 158.80087 256.98023 151.62509 1.000 42.88597 ? 293  PRO   F CA  1 
ATOM   31086 C C   . PRO   F  1 293 ? 159.89847 256.21020 152.34559 1.000 43.78909 ? 293  PRO   F C   1 
ATOM   31087 O O   . PRO   F  1 293 ? 159.76406 255.01906 152.62933 1.000 38.88441 ? 293  PRO   F O   1 
ATOM   31088 C CB  . PRO   F  1 293 ? 157.65423 257.34973 152.57406 1.000 40.37657 ? 293  PRO   F CB  1 
ATOM   31089 C CG  . PRO   F  1 293 ? 156.40959 257.15478 151.76947 1.000 39.47448 ? 293  PRO   F CG  1 
ATOM   31090 C CD  . PRO   F  1 293 ? 156.70030 256.01719 150.84390 1.000 39.17730 ? 293  PRO   F CD  1 
ATOM   31091 N N   . ASN   F  1 294 ? 160.98971 256.91593 152.64482 1.000 60.78521 ? 294  ASN   F N   1 
ATOM   31092 C CA  . ASN   F  1 294 ? 162.14764 256.35210 153.33807 1.000 60.08406 ? 294  ASN   F CA  1 
ATOM   31093 C C   . ASN   F  1 294 ? 162.73486 255.15738 152.59301 1.000 57.37131 ? 294  ASN   F C   1 
ATOM   31094 O O   . ASN   F  1 294 ? 163.24197 254.21756 153.20864 1.000 58.58528 ? 294  ASN   F O   1 
ATOM   31095 C CB  . ASN   F  1 294 ? 161.80159 255.96063 154.77879 1.000 62.82392 ? 294  ASN   F CB  1 
ATOM   31096 C CG  . ASN   F  1 294 ? 160.96063 257.00646 155.48351 1.000 61.62888 ? 294  ASN   F CG  1 
ATOM   31097 O OD1 . ASN   F  1 294 ? 160.04826 256.67618 156.24076 1.000 67.92814 ? 294  ASN   F OD1 1 
ATOM   31098 N ND2 . ASN   F  1 294 ? 161.27036 258.27593 155.24665 1.000 62.72723 ? 294  ASN   F ND2 1 
ATOM   31099 N N   . ALA   F  1 295 ? 162.68162 255.18272 151.26641 1.000 38.09815 ? 295  ALA   F N   1 
ATOM   31100 C CA  . ALA   F  1 295 ? 163.25148 254.13000 150.44239 1.000 27.84929 ? 295  ALA   F CA  1 
ATOM   31101 C C   . ALA   F  1 295 ? 164.52039 254.63143 149.77105 1.000 25.19582 ? 295  ALA   F C   1 
ATOM   31102 O O   . ALA   F  1 295 ? 164.58558 255.77491 149.31426 1.000 33.22016 ? 295  ALA   F O   1 
ATOM   31103 C CB  . ALA   F  1 295 ? 162.26240 253.64411 149.38223 1.000 28.36372 ? 295  ALA   F CB  1 
ATOM   31104 N N   . THR   F  1 296 ? 165.52569 253.77420 149.73727 1.000 29.89029 ? 296  THR   F N   1 
ATOM   31105 C CA  . THR   F  1 296 ? 166.77977 254.01481 149.04860 1.000 28.53562 ? 296  THR   F CA  1 
ATOM   31106 C C   . THR   F  1 296 ? 167.00116 252.89726 148.03855 1.000 27.54512 ? 296  THR   F C   1 
ATOM   31107 O O   . THR   F  1 296 ? 166.16303 252.00736 147.87518 1.000 31.39122 ? 296  THR   F O   1 
ATOM   31108 C CB  . THR   F  1 296 ? 167.93577 254.09995 150.04652 1.000 30.32393 ? 296  THR   F CB  1 
ATOM   31109 O OG1 . THR   F  1 296 ? 167.90050 252.95702 150.91260 1.000 29.05554 ? 296  THR   F OG1 1 
ATOM   31110 C CG2 . THR   F  1 296 ? 167.81703 255.36312 150.87933 1.000 32.49302 ? 296  THR   F CG2 1 
ATOM   31111 N N   . TRP   F  1 297 ? 168.13637 252.94267 147.35745 1.000 25.19831 ? 297  TRP   F N   1 
ATOM   31112 C CA  . TRP   F  1 297 ? 168.44927 251.88662 146.41160 1.000 28.48956 ? 297  TRP   F CA  1 
ATOM   31113 C C   . TRP   F  1 297 ? 168.60357 250.55964 147.14851 1.000 23.72455 ? 297  TRP   F C   1 
ATOM   31114 O O   . TRP   F  1 297 ? 169.34513 250.48854 148.13805 1.000 27.91782 ? 297  TRP   F O   1 
ATOM   31115 C CB  . TRP   F  1 297 ? 169.71910 252.19143 145.62389 1.000 26.26096 ? 297  TRP   F CB  1 
ATOM   31116 C CG  . TRP   F  1 297 ? 169.89641 251.18103 144.56392 1.000 28.96661 ? 297  TRP   F CG  1 
ATOM   31117 C CD1 . TRP   F  1 297 ? 170.72196 250.09763 144.58841 1.000 27.17990 ? 297  TRP   F CD1 1 
ATOM   31118 C CD2 . TRP   F  1 297 ? 169.15785 251.09647 143.34672 1.000 29.29118 ? 297  TRP   F CD2 1 
ATOM   31119 N NE1 . TRP   F  1 297 ? 170.57246 249.36570 143.43966 1.000 28.49646 ? 297  TRP   F NE1 1 
ATOM   31120 C CE2 . TRP   F  1 297 ? 169.61621 249.95932 142.65970 1.000 25.85929 ? 297  TRP   F CE2 1 
ATOM   31121 C CE3 . TRP   F  1 297 ? 168.16549 251.88670 142.75949 1.000 25.67199 ? 297  TRP   F CE3 1 
ATOM   31122 C CZ2 . TRP   F  1 297 ? 169.11470 249.59006 141.41998 1.000 31.30642 ? 297  TRP   F CZ2 1 
ATOM   31123 C CZ3 . TRP   F  1 297 ? 167.67175 251.51739 141.53203 1.000 33.19518 ? 297  TRP   F CZ3 1 
ATOM   31124 C CH2 . TRP   F  1 297 ? 168.14585 250.38235 140.87378 1.000 30.13728 ? 297  TRP   F CH2 1 
ATOM   31125 N N   . PRO   F  1 298 ? 167.93241 249.49863 146.70593 1.000 22.87714 ? 298  PRO   F N   1 
ATOM   31126 C CA  . PRO   F  1 298 ? 167.95153 248.24506 147.46825 1.000 12.54398 ? 298  PRO   F CA  1 
ATOM   31127 C C   . PRO   F  1 298 ? 169.35364 247.67160 147.60680 1.000 14.59293 ? 298  PRO   F C   1 
ATOM   31128 O O   . PRO   F  1 298 ? 170.15012 247.68003 146.66743 1.000 21.44006 ? 298  PRO   F O   1 
ATOM   31129 C CB  . PRO   F  1 298 ? 167.04797 247.31462 146.64867 1.000 15.99083 ? 298  PRO   F CB  1 
ATOM   31130 C CG  . PRO   F  1 298 ? 166.24294 248.21275 145.77698 1.000 17.37268 ? 298  PRO   F CG  1 
ATOM   31131 C CD  . PRO   F  1 298 ? 167.08746 249.40777 145.50338 1.000 18.20561 ? 298  PRO   F CD  1 
ATOM   31132 N N   . VAL   F  1 299 ? 169.63720 247.14458 148.79883 1.000 12.79930 ? 299  VAL   F N   1 
ATOM   31133 C CA  . VAL   F  1 299 ? 170.88725 246.44046 149.05314 1.000 9.30276  ? 299  VAL   F CA  1 
ATOM   31134 C C   . VAL   F  1 299 ? 170.71732 244.93314 148.98663 1.000 10.38189 ? 299  VAL   F C   1 
ATOM   31135 O O   . VAL   F  1 299 ? 171.72210 244.20729 148.99476 1.000 15.46426 ? 299  VAL   F O   1 
ATOM   31136 C CB  . VAL   F  1 299 ? 171.48354 246.84322 150.41982 1.000 13.00155 ? 299  VAL   F CB  1 
ATOM   31137 C CG1 . VAL   F  1 299 ? 171.62845 248.34810 150.50011 1.000 8.77915  ? 299  VAL   F CG1 1 
ATOM   31138 C CG2 . VAL   F  1 299 ? 170.60251 246.33725 151.55921 1.000 6.83714  ? 299  VAL   F CG2 1 
ATOM   31139 N N   . HIS   F  1 300 ? 169.48546 244.44156 148.90733 1.000 9.37795  ? 300  HIS   F N   1 
ATOM   31140 C CA  . HIS   F  1 300 ? 169.20773 243.01649 148.93862 1.000 3.56876  ? 300  HIS   F CA  1 
ATOM   31141 C C   . HIS   F  1 300 ? 167.93583 242.75762 148.14718 1.000 4.80394  ? 300  HIS   F C   1 
ATOM   31142 O O   . HIS   F  1 300 ? 167.04004 243.60160 148.09910 1.000 11.28406 ? 300  HIS   F O   1 
ATOM   31143 C CB  . HIS   F  1 300 ? 169.05678 242.51957 150.38001 1.000 3.97159  ? 300  HIS   F CB  1 
ATOM   31144 C CG  . HIS   F  1 300 ? 169.03552 241.02966 150.51576 1.000 5.20422  ? 300  HIS   F CG  1 
ATOM   31145 N ND1 . HIS   F  1 300 ? 170.02545 240.22029 150.00379 1.000 10.06384 ? 300  HIS   F ND1 1 
ATOM   31146 C CD2 . HIS   F  1 300 ? 168.15154 240.20305 151.12395 1.000 3.98633  ? 300  HIS   F CD2 1 
ATOM   31147 C CE1 . HIS   F  1 300 ? 169.74967 238.95950 150.28532 1.000 5.68502  ? 300  HIS   F CE1 1 
ATOM   31148 N NE2 . HIS   F  1 300 ? 168.61625 238.92140 150.96098 1.000 11.19346 ? 300  HIS   F NE2 1 
ATOM   31149 N N   . ALA   F  1 301 ? 167.86622 241.58091 147.53157 1.000 6.12772  ? 301  ALA   F N   1 
ATOM   31150 C CA  . ALA   F  1 301 ? 166.70311 241.16412 146.76268 1.000 4.73311  ? 301  ALA   F CA  1 
ATOM   31151 C C   . ALA   F  1 301 ? 166.43137 239.68965 147.02314 1.000 2.05837  ? 301  ALA   F C   1 
ATOM   31152 O O   . ALA   F  1 301 ? 167.36014 238.88074 147.07390 1.000 8.27998  ? 301  ALA   F O   1 
ATOM   31153 C CB  . ALA   F  1 301 ? 166.90166 241.40904 145.25984 1.000 3.43323  ? 301  ALA   F CB  1 
ATOM   31154 N N   . VAL   F  1 302 ? 165.15590 239.34822 147.18300 1.000 3.75589  ? 302  VAL   F N   1 
ATOM   31155 C CA  . VAL   F  1 302 ? 164.72410 237.98679 147.48313 1.000 3.26548  ? 302  VAL   F CA  1 
ATOM   31156 C C   . VAL   F  1 302 ? 163.71060 237.56245 146.42891 1.000 4.62532  ? 302  VAL   F C   1 
ATOM   31157 O O   . VAL   F  1 302 ? 162.68974 238.23541 146.23546 1.000 6.55172  ? 302  VAL   F O   1 
ATOM   31158 C CB  . VAL   F  1 302 ? 164.12359 237.87017 148.89323 1.000 4.19692  ? 302  VAL   F CB  1 
ATOM   31159 C CG1 . VAL   F  1 302 ? 163.86480 236.40504 149.23676 1.000 4.37233  ? 302  VAL   F CG1 1 
ATOM   31160 C CG2 . VAL   F  1 302 ? 165.03931 238.52304 149.92007 1.000 2.44947  ? 302  VAL   F CG2 1 
ATOM   31161 N N   . VAL   F  1 303 ? 163.98244 236.43435 145.77386 1.000 4.13098  ? 303  VAL   F N   1 
ATOM   31162 C CA  . VAL   F  1 303 ? 163.14137 235.89004 144.71613 1.000 2.93601  ? 303  VAL   F CA  1 
ATOM   31163 C C   . VAL   F  1 303 ? 162.85368 234.42613 145.02731 1.000 4.25307  ? 303  VAL   F C   1 
ATOM   31164 O O   . VAL   F  1 303 ? 163.78130 233.64050 145.24616 1.000 8.31518  ? 303  VAL   F O   1 
ATOM   31165 C CB  . VAL   F  1 303 ? 163.81405 236.02107 143.33549 1.000 5.43767  ? 303  VAL   F CB  1 
ATOM   31166 C CG1 . VAL   F  1 303 ? 163.03980 235.23501 142.29368 1.000 6.62643  ? 303  VAL   F CG1 1 
ATOM   31167 C CG2 . VAL   F  1 303 ? 163.93624 237.48377 142.93851 1.000 14.91718 ? 303  VAL   F CG2 1 
ATOM   31168 N N   . THR   F  1 304 ? 161.57622 234.05902 145.02727 1.000 5.53219  ? 304  THR   F N   1 
ATOM   31169 C CA  . THR   F  1 304 ? 161.18132 232.67037 145.22956 1.000 5.19991  ? 304  THR   F CA  1 
ATOM   31170 C C   . THR   F  1 304 ? 161.39341 231.89208 143.93355 1.000 4.73767  ? 304  THR   F C   1 
ATOM   31171 O O   . THR   F  1 304 ? 160.74519 232.18021 142.92386 1.000 9.62790  ? 304  THR   F O   1 
ATOM   31172 C CB  . THR   F  1 304 ? 159.72065 232.58912 145.67186 1.000 7.60783  ? 304  THR   F CB  1 
ATOM   31173 O OG1 . THR   F  1 304 ? 159.49463 233.46877 146.78243 1.000 18.94165 ? 304  THR   F OG1 1 
ATOM   31174 C CG2 . THR   F  1 304 ? 159.34867 231.16264 146.06151 1.000 4.70512  ? 304  THR   F CG2 1 
ATOM   31175 N N   . ASN   F  1 305 ? 162.30230 230.91535 143.96151 1.000 5.51688  ? 305  ASN   F N   1 
ATOM   31176 C CA  . ASN   F  1 305 ? 162.59092 230.08092 142.79348 1.000 2.06453  ? 305  ASN   F CA  1 
ATOM   31177 C C   . ASN   F  1 305 ? 162.96310 228.68831 143.28357 1.000 1.58087  ? 305  ASN   F C   1 
ATOM   31178 O O   . ASN   F  1 305 ? 164.02102 228.51437 143.88743 1.000 14.32967 ? 305  ASN   F O   1 
ATOM   31179 C CB  . ASN   F  1 305 ? 163.72016 230.67389 141.95303 1.000 4.51674  ? 305  ASN   F CB  1 
ATOM   31180 C CG  . ASN   F  1 305 ? 163.99239 229.86984 140.69739 1.000 6.05324  ? 305  ASN   F CG  1 
ATOM   31181 O OD1 . ASN   F  1 305 ? 163.19702 229.88428 139.76711 1.000 14.46386 ? 305  ASN   F OD1 1 
ATOM   31182 N ND2 . ASN   F  1 305 ? 165.11512 229.15713 140.67149 1.000 6.88005  ? 305  ASN   F ND2 1 
ATOM   31183 N N   . SER   F  1 306 ? 162.12608 227.69554 143.00759 1.000 5.06703  ? 306  SER   F N   1 
ATOM   31184 C CA  . SER   F  1 306 ? 160.92707 227.85470 142.20276 1.000 2.46256  ? 306  SER   F CA  1 
ATOM   31185 C C   . SER   F  1 306 ? 159.72239 228.27515 143.03068 1.000 5.13667  ? 306  SER   F C   1 
ATOM   31186 O O   . SER   F  1 306 ? 159.79021 228.35611 144.25623 1.000 10.43026 ? 306  SER   F O   1 
ATOM   31187 C CB  . SER   F  1 306 ? 160.60475 226.54436 141.48586 1.000 6.64649  ? 306  SER   F CB  1 
ATOM   31188 O OG  . SER   F  1 306 ? 159.97920 225.63576 142.37065 1.000 6.84161  ? 306  SER   F OG  1 
ATOM   31189 N N   . THR   F  1 307 ? 158.61373 228.51748 142.34103 1.000 4.95472  ? 307  THR   F N   1 
ATOM   31190 C CA  . THR   F  1 307 ? 157.32888 228.66787 142.99707 1.000 5.43429  ? 307  THR   F CA  1 
ATOM   31191 C C   . THR   F  1 307 ? 156.86408 227.32267 143.55472 1.000 4.45723  ? 307  THR   F C   1 
ATOM   31192 O O   . THR   F  1 307 ? 157.38188 226.25942 143.20548 1.000 12.54279 ? 307  THR   F O   1 
ATOM   31193 C CB  . THR   F  1 307 ? 156.28596 229.21586 142.02154 1.000 6.35821  ? 307  THR   F CB  1 
ATOM   31194 O OG1 . THR   F  1 307 ? 156.01793 228.23371 141.01700 1.000 14.44693 ? 307  THR   F OG1 1 
ATOM   31195 C CG2 . THR   F  1 307 ? 156.77909 230.49400 141.35659 1.000 7.91315  ? 307  THR   F CG2 1 
ATOM   31196 N N   . TYR   F  1 308 ? 155.86894 227.38537 144.43958 1.000 10.95471 ? 308  TYR   F N   1 
ATOM   31197 C CA  . TYR   F  1 308 ? 155.30573 226.17214 145.02583 1.000 8.48578  ? 308  TYR   F CA  1 
ATOM   31198 C C   . TYR   F  1 308 ? 154.83325 225.20454 143.94236 1.000 7.41722  ? 308  TYR   F C   1 
ATOM   31199 O O   . TYR   F  1 308 ? 155.01019 223.98794 144.06442 1.000 7.40777  ? 308  TYR   F O   1 
ATOM   31200 C CB  . TYR   F  1 308 ? 154.15563 226.55209 145.96210 1.000 6.06268  ? 308  TYR   F CB  1 
ATOM   31201 C CG  . TYR   F  1 308 ? 153.83246 225.56981 147.07335 1.000 9.78258  ? 308  TYR   F CG  1 
ATOM   31202 C CD1 . TYR   F  1 308 ? 154.13655 224.21970 146.96340 1.000 3.99148  ? 308  TYR   F CD1 1 
ATOM   31203 C CD2 . TYR   F  1 308 ? 153.18546 225.99877 148.22625 1.000 8.67780  ? 308  TYR   F CD2 1 
ATOM   31204 C CE1 . TYR   F  1 308 ? 153.81306 223.32931 147.96866 1.000 3.97004  ? 308  TYR   F CE1 1 
ATOM   31205 C CE2 . TYR   F  1 308 ? 152.86477 225.11813 149.23779 1.000 7.18088  ? 308  TYR   F CE2 1 
ATOM   31206 C CZ  . TYR   F  1 308 ? 153.17799 223.78543 149.10571 1.000 10.59653 ? 308  TYR   F CZ  1 
ATOM   31207 O OH  . TYR   F  1 308 ? 152.86467 222.91759 150.12189 1.000 13.99859 ? 308  TYR   F OH  1 
ATOM   31208 N N   . ASP   F  1 309 ? 154.28229 225.73150 142.85373 1.000 8.50519  ? 309  ASP   F N   1 
ATOM   31209 C CA  . ASP   F  1 309 ? 153.71856 224.92471 141.77897 1.000 17.32786 ? 309  ASP   F CA  1 
ATOM   31210 C C   . ASP   F  1 309 ? 154.74264 224.49593 140.73150 1.000 12.35890 ? 309  ASP   F C   1 
ATOM   31211 O O   . ASP   F  1 309 ? 154.35853 223.90229 139.72041 1.000 19.14728 ? 309  ASP   F O   1 
ATOM   31212 C CB  . ASP   F  1 309 ? 152.57321 225.69460 141.12244 1.000 14.71818 ? 309  ASP   F CB  1 
ATOM   31213 C CG  . ASP   F  1 309 ? 151.54960 226.16096 142.13535 1.000 28.92017 ? 309  ASP   F CG  1 
ATOM   31214 O OD1 . ASP   F  1 309 ? 150.74515 225.31997 142.57877 1.000 24.93612 ? 309  ASP   F OD1 1 
ATOM   31215 O OD2 . ASP   F  1 309 ? 151.57233 227.35136 142.51276 1.000 26.92254 ? 309  ASP   F OD2 1 
ATOM   31216 N N   . GLY   F  1 310 ? 156.02196 224.78304 140.93882 1.000 5.80391  ? 310  GLY   F N   1 
ATOM   31217 C CA  . GLY   F  1 310 ? 157.06917 224.24445 140.09985 1.000 5.19677  ? 310  GLY   F CA  1 
ATOM   31218 C C   . GLY   F  1 310 ? 157.55530 225.11850 138.96395 1.000 3.23773  ? 310  GLY   F C   1 
ATOM   31219 O O   . GLY   F  1 310 ? 158.14142 224.58743 138.01523 1.000 10.68265 ? 310  GLY   F O   1 
ATOM   31220 N N   . LEU   F  1 311 ? 157.35085 226.42828 139.02914 1.000 4.06798  ? 311  LEU   F N   1 
ATOM   31221 C CA  . LEU   F  1 311 ? 157.79976 227.33880 137.98236 1.000 2.67270  ? 311  LEU   F CA  1 
ATOM   31222 C C   . LEU   F  1 311 ? 159.16312 227.91315 138.35547 1.000 4.68388  ? 311  LEU   F C   1 
ATOM   31223 O O   . LEU   F  1 311 ? 159.30709 228.55606 139.39877 1.000 10.15041 ? 311  LEU   F O   1 
ATOM   31224 C CB  . LEU   F  1 311 ? 156.78072 228.45534 137.75805 1.000 1.42343  ? 311  LEU   F CB  1 
ATOM   31225 C CG  . LEU   F  1 311 ? 155.41007 228.03108 137.22412 1.000 7.81424  ? 311  LEU   F CG  1 
ATOM   31226 C CD1 . LEU   F  1 311 ? 154.59474 229.25237 136.84720 1.000 8.73700  ? 311  LEU   F CD1 1 
ATOM   31227 C CD2 . LEU   F  1 311 ? 155.54450 227.07817 136.04272 1.000 1.10507  ? 311  LEU   F CD2 1 
ATOM   31228 N N   . LEU   F  1 312 ? 160.14964 227.68476 137.49500 1.000 5.27791  ? 312  LEU   F N   1 
ATOM   31229 C CA  . LEU   F  1 312 ? 161.52447 228.12116 137.68234 1.000 3.74181  ? 312  LEU   F CA  1 
ATOM   31230 C C   . LEU   F  1 312 ? 161.82331 229.30085 136.76798 1.000 3.16862  ? 312  LEU   F C   1 
ATOM   31231 O O   . LEU   F  1 312 ? 161.32616 229.36613 135.63957 1.000 12.60303 ? 312  LEU   F O   1 
ATOM   31232 C CB  . LEU   F  1 312 ? 162.50558 226.98322 137.38024 1.000 4.01105  ? 312  LEU   F CB  1 
ATOM   31233 C CG  . LEU   F  1 312 ? 162.47384 225.73570 138.26479 1.000 8.12284  ? 312  LEU   F CG  1 
ATOM   31234 C CD1 . LEU   F  1 312 ? 162.72376 224.46115 137.45212 1.000 3.69400  ? 312  LEU   F CD1 1 
ATOM   31235 C CD2 . LEU   F  1 312 ? 163.47987 225.85738 139.38923 1.000 3.01964  ? 312  LEU   F CD2 1 
ATOM   31236 N N   . TYR   F  1 313 ? 162.62267 230.23580 137.26606 1.000 7.87018  ? 313  TYR   F N   1 
ATOM   31237 C CA  . TYR   F  1 313 ? 163.10161 231.35181 136.46712 1.000 8.52267  ? 313  TYR   F CA  1 
ATOM   31238 C C   . TYR   F  1 313 ? 164.34379 230.95788 135.68097 1.000 4.85757  ? 313  TYR   F C   1 
ATOM   31239 O O   . TYR   F  1 313 ? 165.11973 230.09353 136.09514 1.000 10.39324 ? 313  TYR   F O   1 
ATOM   31240 C CB  . TYR   F  1 313 ? 163.45647 232.55478 137.34250 1.000 4.28886  ? 313  TYR   F CB  1 
ATOM   31241 C CG  . TYR   F  1 313 ? 162.29572 233.21493 138.02348 1.000 8.99363  ? 313  TYR   F CG  1 
ATOM   31242 C CD1 . TYR   F  1 313 ? 161.89566 232.81653 139.29295 1.000 7.96495  ? 313  TYR   F CD1 1 
ATOM   31243 C CD2 . TYR   F  1 313 ? 161.60823 234.25023 137.41146 1.000 7.86423  ? 313  TYR   F CD2 1 
ATOM   31244 C CE1 . TYR   F  1 313 ? 160.83543 233.42266 139.92734 1.000 4.58979  ? 313  TYR   F CE1 1 
ATOM   31245 C CE2 . TYR   F  1 313 ? 160.54422 234.86764 138.04235 1.000 6.01620  ? 313  TYR   F CE2 1 
ATOM   31246 C CZ  . TYR   F  1 313 ? 160.16505 234.44849 139.30161 1.000 6.82099  ? 313  TYR   F CZ  1 
ATOM   31247 O OH  . TYR   F  1 313 ? 159.10897 235.04778 139.93898 1.000 9.42621  ? 313  TYR   F OH  1 
ATOM   31248 N N   . ASN   F  1 314 ? 164.53814 231.62339 134.55101 1.000 10.16271 ? 314  ASN   F N   1 
ATOM   31249 C CA  . ASN   F  1 314 ? 165.85286 231.68476 133.91956 1.000 7.92495  ? 314  ASN   F CA  1 
ATOM   31250 C C   . ASN   F  1 314 ? 166.66461 232.62462 134.80514 1.000 9.00747  ? 314  ASN   F C   1 
ATOM   31251 O O   . ASN   F  1 314 ? 166.49415 233.84363 134.75136 1.000 14.54875 ? 314  ASN   F O   1 
ATOM   31252 C CB  . ASN   F  1 314 ? 165.73004 232.17772 132.47784 1.000 10.73937 ? 314  ASN   F CB  1 
ATOM   31253 C CG  . ASN   F  1 314 ? 167.05441 232.66417 131.86647 1.000 12.57964 ? 314  ASN   F CG  1 
ATOM   31254 O OD1 . ASN   F  1 314 ? 168.06765 232.84451 132.53727 1.000 16.94155 ? 314  ASN   F OD1 1 
ATOM   31255 N ND2 . ASN   F  1 314 ? 167.02516 232.88798 130.56230 1.000 23.18333 ? 314  ASN   F ND2 1 
ATOM   31256 N N   . THR   F  1 315 ? 167.53318 232.05883 135.64910 1.000 12.58068 ? 315  THR   F N   1 
ATOM   31257 C CA  . THR   F  1 315 ? 168.22377 232.86394 136.65286 1.000 12.47024 ? 315  THR   F CA  1 
ATOM   31258 C C   . THR   F  1 315 ? 169.41346 233.63313 136.09539 1.000 15.68375 ? 315  THR   F C   1 
ATOM   31259 O O   . THR   F  1 315 ? 169.85351 234.59526 136.73099 1.000 15.39210 ? 315  THR   F O   1 
ATOM   31260 C CB  . THR   F  1 315 ? 168.68484 232.00045 137.83648 1.000 7.78522  ? 315  THR   F CB  1 
ATOM   31261 O OG1 . THR   F  1 315 ? 169.55766 230.95898 137.38404 1.000 18.63110 ? 315  THR   F OG1 1 
ATOM   31262 C CG2 . THR   F  1 315 ? 167.49006 231.39288 138.56009 1.000 7.26442  ? 315  THR   F CG2 1 
ATOM   31263 N N   . ASP   F  1 316 ? 169.93970 233.23959 134.93342 1.000 26.90063 ? 316  ASP   F N   1 
ATOM   31264 C CA  . ASP   F  1 316 ? 171.02245 234.00290 134.32139 1.000 24.86082 ? 316  ASP   F CA  1 
ATOM   31265 C C   . ASP   F  1 316 ? 170.57424 235.41469 133.97649 1.000 25.30047 ? 316  ASP   F C   1 
ATOM   31266 O O   . ASP   F  1 316 ? 171.29813 236.38682 134.23015 1.000 32.82761 ? 316  ASP   F O   1 
ATOM   31267 C CB  . ASP   F  1 316 ? 171.53424 233.28517 133.07427 1.000 28.87803 ? 316  ASP   F CB  1 
ATOM   31268 C CG  . ASP   F  1 316 ? 172.22201 231.98197 133.39993 1.000 38.11292 ? 316  ASP   F CG  1 
ATOM   31269 O OD1 . ASP   F  1 316 ? 172.87279 231.90584 134.46125 1.000 36.39760 ? 316  ASP   F OD1 1 
ATOM   31270 O OD2 . ASP   F  1 316 ? 172.11489 231.03287 132.59655 1.000 37.42809 ? 316  ASP   F OD2 1 
ATOM   31271 N N   . TYR   F  1 317 ? 169.37228 235.55274 133.41498 1.000 19.90224 ? 317  TYR   F N   1 
ATOM   31272 C CA  . TYR   F  1 317 ? 168.88746 236.88207 133.07019 1.000 17.22999 ? 317  TYR   F CA  1 
ATOM   31273 C C   . TYR   F  1 317 ? 168.70329 237.73381 134.32317 1.000 20.22909 ? 317  TYR   F C   1 
ATOM   31274 O O   . TYR   F  1 317 ? 168.99470 238.93424 134.31313 1.000 19.01350 ? 317  TYR   F O   1 
ATOM   31275 C CB  . TYR   F  1 317 ? 167.58419 236.78716 132.27094 1.000 15.88116 ? 317  TYR   F CB  1 
ATOM   31276 C CG  . TYR   F  1 317 ? 166.75172 238.04174 132.35866 1.000 16.05929 ? 317  TYR   F CG  1 
ATOM   31277 C CD1 . TYR   F  1 317 ? 166.93559 239.07084 131.44699 1.000 15.31556 ? 317  TYR   F CD1 1 
ATOM   31278 C CD2 . TYR   F  1 317 ? 165.78480 238.20325 133.34475 1.000 15.99481 ? 317  TYR   F CD2 1 
ATOM   31279 C CE1 . TYR   F  1 317 ? 166.19217 240.23213 131.52008 1.000 20.30522 ? 317  TYR   F CE1 1 
ATOM   31280 C CE2 . TYR   F  1 317 ? 165.03952 239.36414 133.42563 1.000 19.95987 ? 317  TYR   F CE2 1 
ATOM   31281 C CZ  . TYR   F  1 317 ? 165.24564 240.37146 132.50880 1.000 24.21883 ? 317  TYR   F CZ  1 
ATOM   31282 O OH  . TYR   F  1 317 ? 164.50127 241.52439 132.57857 1.000 31.99979 ? 317  TYR   F OH  1 
ATOM   31283 N N   . ILE   F  1 318 ? 168.22463 237.12804 135.41365 1.000 17.05252 ? 318  ILE   F N   1 
ATOM   31284 C CA  . ILE   F  1 318 ? 168.05246 237.86623 136.66398 1.000 13.87042 ? 318  ILE   F CA  1 
ATOM   31285 C C   . ILE   F  1 318 ? 169.39946 238.30541 137.22222 1.000 10.67688 ? 318  ILE   F C   1 
ATOM   31286 O O   . ILE   F  1 318 ? 169.57253 239.46202 137.62224 1.000 20.05165 ? 318  ILE   F O   1 
ATOM   31287 C CB  . ILE   F  1 318 ? 167.27676 237.01928 137.68860 1.000 17.21619 ? 318  ILE   F CB  1 
ATOM   31288 C CG1 . ILE   F  1 318 ? 165.82777 236.83026 137.24588 1.000 15.81579 ? 318  ILE   F CG1 1 
ATOM   31289 C CG2 . ILE   F  1 318 ? 167.32399 237.68112 139.05909 1.000 13.03757 ? 318  ILE   F CG2 1 
ATOM   31290 C CD1 . ILE   F  1 318 ? 165.09527 235.78220 138.04211 1.000 3.79447  ? 318  ILE   F CD1 1 
ATOM   31291 N N   . LYS   F  1 319 ? 170.37262 237.39134 137.25847 1.000 14.84259 ? 319  LYS   F N   1 
ATOM   31292 C CA  . LYS   F  1 319 ? 171.69682 237.73598 137.76765 1.000 19.71030 ? 319  LYS   F CA  1 
ATOM   31293 C C   . LYS   F  1 319 ? 172.33207 238.84676 136.94382 1.000 21.52607 ? 319  LYS   F C   1 
ATOM   31294 O O   . LYS   F  1 319 ? 173.08266 239.66943 137.47716 1.000 28.34270 ? 319  LYS   F O   1 
ATOM   31295 C CB  . LYS   F  1 319 ? 172.60484 236.50756 137.77902 1.000 9.93541  ? 319  LYS   F CB  1 
ATOM   31296 C CG  . LYS   F  1 319 ? 172.18626 235.39862 138.72674 1.000 14.04608 ? 319  LYS   F CG  1 
ATOM   31297 C CD  . LYS   F  1 319 ? 173.01296 234.15145 138.46149 1.000 12.32970 ? 319  LYS   F CD  1 
ATOM   31298 C CE  . LYS   F  1 319 ? 172.54463 232.97340 139.27242 1.000 16.73810 ? 319  LYS   F CE  1 
ATOM   31299 N NZ  . LYS   F  1 319 ? 173.43872 231.79364 139.09285 1.000 9.48127  ? 319  LYS   F NZ  1 
ATOM   31300 N N   . GLU   F  1 320 ? 172.05803 238.87903 135.63827 1.000 39.77553 ? 320  GLU   F N   1 
ATOM   31301 C CA  . GLU   F  1 320 ? 172.60948 239.94125 134.80310 1.000 45.25153 ? 320  GLU   F CA  1 
ATOM   31302 C C   . GLU   F  1 320 ? 171.84331 241.25817 134.91782 1.000 44.70425 ? 320  GLU   F C   1 
ATOM   31303 O O   . GLU   F  1 320 ? 172.44960 242.32666 134.80321 1.000 53.88130 ? 320  GLU   F O   1 
ATOM   31304 C CB  . GLU   F  1 320 ? 172.65390 239.49324 133.34156 1.000 53.28523 ? 320  GLU   F CB  1 
ATOM   31305 C CG  . GLU   F  1 320 ? 173.98298 238.88033 132.92210 1.000 57.98466 ? 320  GLU   F CG  1 
ATOM   31306 C CD  . GLU   F  1 320 ? 174.41094 237.72940 133.81302 1.000 56.52461 ? 320  GLU   F CD  1 
ATOM   31307 O OE1 . GLU   F  1 320 ? 174.00290 236.58050 133.53986 1.000 56.21811 ? 320  GLU   F OE1 1 
ATOM   31308 O OE2 . GLU   F  1 320 ? 175.16076 237.97206 134.78251 1.000 57.69481 ? 320  GLU   F OE2 1 
ATOM   31309 N N   . ALA   F  1 321 ? 170.53166 241.21319 135.13900 1.000 28.16455 ? 321  ALA   F N   1 
ATOM   31310 C CA  . ALA   F  1 321 ? 169.68152 242.39121 135.01215 1.000 26.24207 ? 321  ALA   F CA  1 
ATOM   31311 C C   . ALA   F  1 321 ? 169.38343 243.08965 136.33179 1.000 21.10112 ? 321  ALA   F C   1 
ATOM   31312 O O   . ALA   F  1 321 ? 169.16628 244.30455 136.33766 1.000 27.56651 ? 321  ALA   F O   1 
ATOM   31313 C CB  . ALA   F  1 321 ? 168.35685 242.01053 134.33928 1.000 17.83324 ? 321  ALA   F CB  1 
ATOM   31314 N N   . LEU   F  1 322 ? 169.35809 242.36229 137.44406 1.000 18.47787 ? 322  LEU   F N   1 
ATOM   31315 C CA  . LEU   F  1 322 ? 169.03831 242.94551 138.74314 1.000 20.60735 ? 322  LEU   F CA  1 
ATOM   31316 C C   . LEU   F  1 322 ? 170.27708 243.64945 139.28896 1.000 15.70726 ? 322  LEU   F C   1 
ATOM   31317 O O   . LEU   F  1 322 ? 171.27386 242.99907 139.61377 1.000 23.77286 ? 322  LEU   F O   1 
ATOM   31318 C CB  . LEU   F  1 322 ? 168.54620 241.85690 139.69368 1.000 18.26012 ? 322  LEU   F CB  1 
ATOM   31319 C CG  . LEU   F  1 322 ? 167.69963 242.23198 140.90881 1.000 13.31615 ? 322  LEU   F CG  1 
ATOM   31320 C CD1 . LEU   F  1 322 ? 166.69442 243.31555 140.55869 1.000 14.41871 ? 322  LEU   F CD1 1 
ATOM   31321 C CD2 . LEU   F  1 322 ? 166.99412 240.99745 141.45730 1.000 8.93204  ? 322  LEU   F CD2 1 
ATOM   31322 N N   . ASP   F  1 323 ? 170.21940 244.97723 139.39103 1.000 36.25432 ? 323  ASP   F N   1 
ATOM   31323 C CA  . ASP   F  1 323 ? 171.36599 245.77761 139.82962 1.000 43.29789 ? 323  ASP   F CA  1 
ATOM   31324 C C   . ASP   F  1 323 ? 171.38067 245.93345 141.35224 1.000 42.41880 ? 323  ASP   F C   1 
ATOM   31325 O O   . ASP   F  1 323 ? 171.36194 247.03367 141.90126 1.000 46.58124 ? 323  ASP   F O   1 
ATOM   31326 C CB  . ASP   F  1 323 ? 171.35311 247.13665 139.14137 1.000 45.13822 ? 323  ASP   F CB  1 
ATOM   31327 C CG  . ASP   F  1 323 ? 171.33338 247.02431 137.63468 1.000 50.34701 ? 323  ASP   F CG  1 
ATOM   31328 O OD1 . ASP   F  1 323 ? 171.77818 245.98220 137.11170 1.000 51.90151 ? 323  ASP   F OD1 1 
ATOM   31329 O OD2 . ASP   F  1 323 ? 170.87521 247.97838 136.97413 1.000 56.63557 ? 323  ASP   F OD2 1 
ATOM   31330 N N   . VAL   F  1 324 ? 171.41398 244.79473 142.03350 1.000 25.11242 ? 324  VAL   F N   1 
ATOM   31331 C CA  . VAL   F  1 324 ? 171.48433 244.74037 143.48705 1.000 24.19452 ? 324  VAL   F CA  1 
ATOM   31332 C C   . VAL   F  1 324 ? 172.65730 243.84601 143.85507 1.000 18.58008 ? 324  VAL   F C   1 
ATOM   31333 O O   . VAL   F  1 324 ? 172.82820 242.77094 143.27102 1.000 25.31988 ? 324  VAL   F O   1 
ATOM   31334 C CB  . VAL   F  1 324 ? 170.17195 244.22043 144.10936 1.000 18.73813 ? 324  VAL   F CB  1 
ATOM   31335 C CG1 . VAL   F  1 324 ? 170.29364 244.12271 145.61863 1.000 15.40714 ? 324  VAL   F CG1 1 
ATOM   31336 C CG2 . VAL   F  1 324 ? 169.00995 245.12511 143.73914 1.000 18.70439 ? 324  VAL   F CG2 1 
ATOM   31337 N N   . LYS   F  1 325 ? 173.46829 244.29201 144.81646 1.000 27.25670 ? 325  LYS   F N   1 
ATOM   31338 C CA  . LYS   F  1 325 ? 174.70815 243.59339 145.13534 1.000 32.88070 ? 325  LYS   F CA  1 
ATOM   31339 C C   . LYS   F  1 325 ? 174.48465 242.22876 145.78698 1.000 26.64138 ? 325  LYS   F C   1 
ATOM   31340 O O   . LYS   F  1 325 ? 175.39592 241.39599 145.77011 1.000 29.41297 ? 325  LYS   F O   1 
ATOM   31341 C CB  . LYS   F  1 325 ? 175.57021 244.47899 146.03620 1.000 33.85283 ? 325  LYS   F CB  1 
ATOM   31342 C CG  . LYS   F  1 325 ? 175.22559 244.39338 147.51016 1.000 39.18342 ? 325  LYS   F CG  1 
ATOM   31343 C CD  . LYS   F  1 325 ? 176.08426 245.33994 148.33183 1.000 43.19086 ? 325  LYS   F CD  1 
ATOM   31344 C CE  . LYS   F  1 325 ? 175.42473 246.69990 148.46750 1.000 42.33664 ? 325  LYS   F CE  1 
ATOM   31345 N NZ  . LYS   F  1 325 ? 175.44315 247.19603 149.86926 1.000 44.01130 ? 325  LYS   F NZ  1 
ATOM   31346 N N   . SER   F  1 326 ? 173.30725 241.97780 146.35611 1.000 12.86801 ? 326  SER   F N   1 
ATOM   31347 C CA  . SER   F  1 326 ? 173.00616 240.72184 147.03407 1.000 11.77423 ? 326  SER   F CA  1 
ATOM   31348 C C   . SER   F  1 326 ? 171.68317 240.18052 146.51180 1.000 3.55719  ? 326  SER   F C   1 
ATOM   31349 O O   . SER   F  1 326 ? 170.66449 240.87501 146.56766 1.000 13.71595 ? 326  SER   F O   1 
ATOM   31350 C CB  . SER   F  1 326 ? 172.94597 240.92477 148.55300 1.000 6.17626  ? 326  SER   F CB  1 
ATOM   31351 O OG  . SER   F  1 326 ? 172.65250 239.71622 149.22171 1.000 15.94580 ? 326  SER   F OG  1 
ATOM   31352 N N   . ILE   F  1 327 ? 171.69502 238.94666 146.01235 1.000 8.37190  ? 327  ILE   F N   1 
ATOM   31353 C CA  . ILE   F  1 327 ? 170.50023 238.30843 145.46628 1.000 4.47586  ? 327  ILE   F CA  1 
ATOM   31354 C C   . ILE   F  1 327 ? 170.30739 236.97463 146.16943 1.000 2.06683  ? 327  ILE   F C   1 
ATOM   31355 O O   . ILE   F  1 327 ? 171.16026 236.08574 146.06880 1.000 11.19707 ? 327  ILE   F O   1 
ATOM   31356 C CB  . ILE   F  1 327 ? 170.59461 238.10491 143.94491 1.000 3.31970  ? 327  ILE   F CB  1 
ATOM   31357 C CG1 . ILE   F  1 327 ? 170.86802 239.43496 143.23888 1.000 8.93210  ? 327  ILE   F CG1 1 
ATOM   31358 C CG2 . ILE   F  1 327 ? 169.32205 237.44768 143.42385 1.000 1.59221  ? 327  ILE   F CG2 1 
ATOM   31359 C CD1 . ILE   F  1 327 ? 170.85941 239.35701 141.72307 1.000 8.33462  ? 327  ILE   F CD1 1 
ATOM   31360 N N   . HIS   F  1 328 ? 169.18050 236.82719 146.85244 1.000 1.76680  ? 328  HIS   F N   1 
ATOM   31361 C CA  . HIS   F  1 328 ? 168.84708 235.61484 147.58293 1.000 3.12980  ? 328  HIS   F CA  1 
ATOM   31362 C C   . HIS   F  1 328 ? 167.74436 234.88498 146.82847 1.000 1.03362  ? 328  HIS   F C   1 
ATOM   31363 O O   . HIS   F  1 328 ? 166.65400 235.42966 146.63459 1.000 3.87161  ? 328  HIS   F O   1 
ATOM   31364 C CB  . HIS   F  1 328 ? 168.41190 235.94773 149.01230 1.000 2.23863  ? 328  HIS   F CB  1 
ATOM   31365 C CG  . HIS   F  1 328 ? 167.76285 234.80869 149.73875 1.000 1.64364  ? 328  HIS   F CG  1 
ATOM   31366 N ND1 . HIS   F  1 328 ? 166.86886 235.00044 150.76912 1.000 2.27419  ? 328  HIS   F ND1 1 
ATOM   31367 C CD2 . HIS   F  1 328 ? 167.87487 233.46852 149.58423 1.000 1.17721  ? 328  HIS   F CD2 1 
ATOM   31368 C CE1 . HIS   F  1 328 ? 166.45971 233.82727 151.21844 1.000 6.86521  ? 328  HIS   F CE1 1 
ATOM   31369 N NE2 . HIS   F  1 328 ? 167.05516 232.88171 150.51562 1.000 6.80840  ? 328  HIS   F NE2 1 
ATOM   31370 N N   . PHE   F  1 329 ? 168.03039 233.66217 146.40345 1.000 1.65470  ? 329  PHE   F N   1 
ATOM   31371 C CA  . PHE   F  1 329 ? 167.03637 232.78230 145.80904 1.000 1.30028  ? 329  PHE   F CA  1 
ATOM   31372 C C   . PHE   F  1 329 ? 166.51552 231.85907 146.90914 1.000 0.93416  ? 329  PHE   F C   1 
ATOM   31373 O O   . PHE   F  1 329 ? 167.23151 230.96369 147.38214 1.000 5.89580  ? 329  PHE   F O   1 
ATOM   31374 C CB  . PHE   F  1 329 ? 167.62593 231.99669 144.63643 1.000 1.11694  ? 329  PHE   F CB  1 
ATOM   31375 C CG  . PHE   F  1 329 ? 167.93540 232.84975 143.43235 1.000 1.22684  ? 329  PHE   F CG  1 
ATOM   31376 C CD1 . PHE   F  1 329 ? 166.92982 233.22235 142.55282 1.000 2.53930  ? 329  PHE   F CD1 1 
ATOM   31377 C CD2 . PHE   F  1 329 ? 169.22488 233.29095 143.19013 1.000 1.45706  ? 329  PHE   F CD2 1 
ATOM   31378 C CE1 . PHE   F  1 329 ? 167.20515 234.01491 141.45521 1.000 7.00372  ? 329  PHE   F CE1 1 
ATOM   31379 C CE2 . PHE   F  1 329 ? 169.50846 234.08034 142.09002 1.000 5.62855  ? 329  PHE   F CE2 1 
ATOM   31380 C CZ  . PHE   F  1 329 ? 168.49928 234.43998 141.22326 1.000 8.06547  ? 329  PHE   F CZ  1 
ATOM   31381 N N   . ASP   F  1 330 ? 165.27484 232.09864 147.32756 1.000 1.91782  ? 330  ASP   F N   1 
ATOM   31382 C CA  . ASP   F  1 330 ? 164.59479 231.17905 148.22589 1.000 1.83800  ? 330  ASP   F CA  1 
ATOM   31383 C C   . ASP   F  1 330 ? 164.24433 229.92846 147.43639 1.000 0.54437  ? 330  ASP   F C   1 
ATOM   31384 O O   . ASP   F  1 330 ? 163.20994 229.87593 146.76601 1.000 6.17949  ? 330  ASP   F O   1 
ATOM   31385 C CB  . ASP   F  1 330 ? 163.34724 231.82085 148.83543 1.000 3.19383  ? 330  ASP   F CB  1 
ATOM   31386 C CG  . ASP   F  1 330 ? 162.77205 231.00986 149.98622 1.000 6.19215  ? 330  ASP   F CG  1 
ATOM   31387 O OD1 . ASP   F  1 330 ? 163.20047 229.85473 150.19282 1.000 6.12114  ? 330  ASP   F OD1 1 
ATOM   31388 O OD2 . ASP   F  1 330 ? 161.89455 231.54041 150.69338 1.000 13.55155 ? 330  ASP   F OD2 1 
ATOM   31389 N N   . SER   F  1 331 ? 165.11589 228.93067 147.49227 1.000 1.32683  ? 331  SER   F N   1 
ATOM   31390 C CA  . SER   F  1 331 ? 165.00025 227.72738 146.67970 1.000 1.71356  ? 331  SER   F CA  1 
ATOM   31391 C C   . SER   F  1 331 ? 164.56629 226.53356 147.51922 1.000 0.61807  ? 331  SER   F C   1 
ATOM   31392 O O   . SER   F  1 331 ? 165.03799 225.41213 147.32583 1.000 4.09287  ? 331  SER   F O   1 
ATOM   31393 C CB  . SER   F  1 331 ? 166.31369 227.44799 145.95877 1.000 3.05606  ? 331  SER   F CB  1 
ATOM   31394 O OG  . SER   F  1 331 ? 166.81236 228.64431 145.39803 1.000 11.72441 ? 331  SER   F OG  1 
ATOM   31395 N N   . ALA   F  1 332 ? 163.66362 226.78736 148.46931 1.000 1.17845  ? 332  ALA   F N   1 
ATOM   31396 C CA  . ALA   F  1 332 ? 163.20635 225.74778 149.38495 1.000 2.28587  ? 332  ALA   F CA  1 
ATOM   31397 C C   . ALA   F  1 332 ? 162.71508 224.51337 148.63898 1.000 1.67016  ? 332  ALA   F C   1 
ATOM   31398 O O   . ALA   F  1 332 ? 163.06199 223.38462 148.99984 1.000 2.65713  ? 332  ALA   F O   1 
ATOM   31399 C CB  . ALA   F  1 332 ? 162.10039 226.30484 150.28559 1.000 1.99168  ? 332  ALA   F CB  1 
ATOM   31400 N N   . TRP   F  1 333 ? 161.94853 224.71028 147.56818 1.000 1.45931  ? 333  TRP   F N   1 
ATOM   31401 C CA  . TRP   F  1 333 ? 161.31807 223.60429 146.85942 1.000 5.47811  ? 333  TRP   F CA  1 
ATOM   31402 C C   . TRP   F  1 333 ? 162.22066 222.92747 145.83309 1.000 1.61480  ? 333  TRP   F C   1 
ATOM   31403 O O   . TRP   F  1 333 ? 161.80848 221.91842 145.25551 1.000 5.75366  ? 333  TRP   F O   1 
ATOM   31404 C CB  . TRP   F  1 333 ? 160.03422 224.09188 146.18276 1.000 0.68476  ? 333  TRP   F CB  1 
ATOM   31405 C CG  . TRP   F  1 333 ? 159.01023 224.46485 147.17990 1.000 4.79969  ? 333  TRP   F CG  1 
ATOM   31406 C CD1 . TRP   F  1 333 ? 158.62840 225.72157 147.53723 1.000 2.49845  ? 333  TRP   F CD1 1 
ATOM   31407 C CD2 . TRP   F  1 333 ? 158.24514 223.56619 147.98275 1.000 2.82583  ? 333  TRP   F CD2 1 
ATOM   31408 N NE1 . TRP   F  1 333 ? 157.66421 225.66169 148.51114 1.000 5.19884  ? 333  TRP   F NE1 1 
ATOM   31409 C CE2 . TRP   F  1 333 ? 157.41040 224.34748 148.80233 1.000 5.35509  ? 333  TRP   F CE2 1 
ATOM   31410 C CE3 . TRP   F  1 333 ? 158.18241 222.17417 148.08631 1.000 1.48341  ? 333  TRP   F CE3 1 
ATOM   31411 C CZ2 . TRP   F  1 333 ? 156.52782 223.78346 149.71640 1.000 2.68377  ? 333  TRP   F CZ2 1 
ATOM   31412 C CZ3 . TRP   F  1 333 ? 157.30179 221.61764 148.98746 1.000 2.97467  ? 333  TRP   F CZ3 1 
ATOM   31413 C CH2 . TRP   F  1 333 ? 156.48588 222.42007 149.79106 1.000 1.17564  ? 333  TRP   F CH2 1 
ATOM   31414 N N   . VAL   F  1 334 ? 163.42868 223.42725 145.59330 1.000 1.98044  ? 334  VAL   F N   1 
ATOM   31415 C CA  . VAL   F  1 334 ? 164.26491 222.83244 144.55004 1.000 1.86401  ? 334  VAL   F CA  1 
ATOM   31416 C C   . VAL   F  1 334 ? 165.69059 222.59257 145.04013 1.000 1.49011  ? 334  VAL   F C   1 
ATOM   31417 O O   . VAL   F  1 334 ? 166.63766 223.15801 144.47991 1.000 9.91494  ? 334  VAL   F O   1 
ATOM   31418 C CB  . VAL   F  1 334 ? 164.25490 223.71192 143.28915 1.000 2.19861  ? 334  VAL   F CB  1 
ATOM   31419 C CG1 . VAL   F  1 334 ? 162.93887 223.54276 142.54469 1.000 1.45393  ? 334  VAL   F CG1 1 
ATOM   31420 C CG2 . VAL   F  1 334 ? 164.47549 225.16750 143.66218 1.000 2.20720  ? 334  VAL   F CG2 1 
ATOM   31421 N N   . PRO   F  1 335 ? 165.90540 221.73875 146.04267 1.000 3.26860  ? 335  PRO   F N   1 
ATOM   31422 C CA  . PRO   F  1 335 ? 167.27459 221.44557 146.47840 1.000 2.88894  ? 335  PRO   F CA  1 
ATOM   31423 C C   . PRO   F  1 335 ? 168.05309 220.54654 145.52963 1.000 0.95322  ? 335  PRO   F C   1 
ATOM   31424 O O   . PRO   F  1 335 ? 169.24420 220.32685 145.76586 1.000 8.87992  ? 335  PRO   F O   1 
ATOM   31425 C CB  . PRO   F  1 335 ? 167.05585 220.74829 147.82736 1.000 2.61254  ? 335  PRO   F CB  1 
ATOM   31426 C CG  . PRO   F  1 335 ? 165.74888 220.06457 147.67893 1.000 0.85501  ? 335  PRO   F CG  1 
ATOM   31427 C CD  . PRO   F  1 335 ? 164.90782 220.98279 146.82253 1.000 0.89378  ? 335  PRO   F CD  1 
ATOM   31428 N N   . TYR   F  1 336 ? 167.42187 220.01969 144.47797 1.000 1.97883  ? 336  TYR   F N   1 
ATOM   31429 C CA  . TYR   F  1 336 ? 168.01982 219.01147 143.60755 1.000 4.31133  ? 336  TYR   F CA  1 
ATOM   31430 C C   . TYR   F  1 336 ? 168.56586 219.57294 142.29604 1.000 3.54081  ? 336  TYR   F C   1 
ATOM   31431 O O   . TYR   F  1 336 ? 168.98866 218.79220 141.43717 1.000 7.49172  ? 336  TYR   F O   1 
ATOM   31432 C CB  . TYR   F  1 336 ? 166.99595 217.91356 143.29942 1.000 0.85213  ? 336  TYR   F CB  1 
ATOM   31433 C CG  . TYR   F  1 336 ? 165.62786 218.43885 142.91455 1.000 2.38811  ? 336  TYR   F CG  1 
ATOM   31434 C CD1 . TYR   F  1 336 ? 165.44972 219.18984 141.75807 1.000 1.91430  ? 336  TYR   F CD1 1 
ATOM   31435 C CD2 . TYR   F  1 336 ? 164.51372 218.17884 143.70378 1.000 1.75649  ? 336  TYR   F CD2 1 
ATOM   31436 C CE1 . TYR   F  1 336 ? 164.21391 219.67046 141.39907 1.000 3.80200  ? 336  TYR   F CE1 1 
ATOM   31437 C CE2 . TYR   F  1 336 ? 163.26255 218.66143 143.34985 1.000 4.02234  ? 336  TYR   F CE2 1 
ATOM   31438 C CZ  . TYR   F  1 336 ? 163.12070 219.40246 142.19761 1.000 3.39809  ? 336  TYR   F CZ  1 
ATOM   31439 O OH  . TYR   F  1 336 ? 161.88901 219.88758 141.84241 1.000 10.83020 ? 336  TYR   F OH  1 
ATOM   31440 N N   . THR   F  1 337 ? 168.57244 220.89812 142.12163 1.000 1.72373  ? 337  THR   F N   1 
ATOM   31441 C CA  . THR   F  1 337 ? 168.85213 221.48421 140.81125 1.000 3.68389  ? 337  THR   F CA  1 
ATOM   31442 C C   . THR   F  1 337 ? 170.27507 221.22905 140.31787 1.000 4.97924  ? 337  THR   F C   1 
ATOM   31443 O O   . THR   F  1 337 ? 170.50329 221.26979 139.10607 1.000 10.62485 ? 337  THR   F O   1 
ATOM   31444 C CB  . THR   F  1 337 ? 168.58708 222.99486 140.82394 1.000 3.98143  ? 337  THR   F CB  1 
ATOM   31445 O OG1 . THR   F  1 337 ? 169.25855 223.60100 141.93554 1.000 8.62281  ? 337  THR   F OG1 1 
ATOM   31446 C CG2 . THR   F  1 337 ? 167.10258 223.27239 140.91234 1.000 3.19339  ? 337  THR   F CG2 1 
ATOM   31447 N N   . ASN   F  1 338 ? 171.22906 220.95748 141.20831 1.000 5.80279  ? 338  ASN   F N   1 
ATOM   31448 C CA  . ASN   F  1 338 ? 172.60063 220.71298 140.77495 1.000 4.75008  ? 338  ASN   F CA  1 
ATOM   31449 C C   . ASN   F  1 338 ? 172.82211 219.29751 140.25269 1.000 2.32946  ? 338  ASN   F C   1 
ATOM   31450 O O   . ASN   F  1 338 ? 173.91664 218.99918 139.76886 1.000 6.11560  ? 338  ASN   F O   1 
ATOM   31451 C CB  . ASN   F  1 338 ? 173.58095 220.99005 141.92465 1.000 2.49351  ? 338  ASN   F CB  1 
ATOM   31452 C CG  . ASN   F  1 338 ? 175.00585 221.21520 141.43998 1.000 5.14702  ? 338  ASN   F CG  1 
ATOM   31453 O OD1 . ASN   F  1 338 ? 175.94503 220.56500 141.90000 1.000 9.66733  ? 338  ASN   F OD1 1 
ATOM   31454 N ND2 . ASN   F  1 338 ? 175.16836 222.14166 140.51100 1.000 12.15409 ? 338  ASN   F ND2 1 
ATOM   31455 N N   . PHE   F  1 339 ? 171.82512 218.41933 140.33173 1.000 3.85411  ? 339  PHE   F N   1 
ATOM   31456 C CA  . PHE   F  1 339 ? 172.03690 217.00301 140.06573 1.000 4.16155  ? 339  PHE   F CA  1 
ATOM   31457 C C   . PHE   F  1 339 ? 171.35553 216.51359 138.79356 1.000 3.98880  ? 339  PHE   F C   1 
ATOM   31458 O O   . PHE   F  1 339 ? 171.21832 215.30248 138.60498 1.000 11.39525 ? 339  PHE   F O   1 
ATOM   31459 C CB  . PHE   F  1 339 ? 171.59021 216.19085 141.27863 1.000 0.59498  ? 339  PHE   F CB  1 
ATOM   31460 C CG  . PHE   F  1 339 ? 172.14069 216.71988 142.57312 1.000 7.04784  ? 339  PHE   F CG  1 
ATOM   31461 C CD1 . PHE   F  1 339 ? 173.50716 216.72927 142.79955 1.000 3.13664  ? 339  PHE   F CD1 1 
ATOM   31462 C CD2 . PHE   F  1 339 ? 171.30009 217.23352 143.54887 1.000 1.55783  ? 339  PHE   F CD2 1 
ATOM   31463 C CE1 . PHE   F  1 339 ? 174.03291 217.22965 143.98166 1.000 5.30793  ? 339  PHE   F CE1 1 
ATOM   31464 C CE2 . PHE   F  1 339 ? 171.81046 217.73374 144.73341 1.000 5.44113  ? 339  PHE   F CE2 1 
ATOM   31465 C CZ  . PHE   F  1 339 ? 173.18524 217.72805 144.95475 1.000 1.25489  ? 339  PHE   F CZ  1 
ATOM   31466 N N   . SER   F  1 340 ? 170.92669 217.42361 137.92035 1.000 6.38956  ? 340  SER   F N   1 
ATOM   31467 C CA  . SER   F  1 340 ? 170.39808 217.07509 136.61345 1.000 7.28840  ? 340  SER   F CA  1 
ATOM   31468 C C   . SER   F  1 340 ? 170.62301 218.26161 135.68793 1.000 3.87396  ? 340  SER   F C   1 
ATOM   31469 O O   . SER   F  1 340 ? 170.30852 219.39721 136.07531 1.000 7.79133  ? 340  SER   F O   1 
ATOM   31470 C CB  . SER   F  1 340 ? 168.91339 216.72010 136.65195 1.000 3.50218  ? 340  SER   F CB  1 
ATOM   31471 O OG  . SER   F  1 340 ? 168.36593 216.71988 135.34963 1.000 9.34141  ? 340  SER   F OG  1 
ATOM   31472 N N   . PRO   F  1 341 ? 171.14406 218.03835 134.47700 1.000 15.32361 ? 341  PRO   F N   1 
ATOM   31473 C CA  . PRO   F  1 341 ? 171.38867 219.16216 133.55439 1.000 8.73423  ? 341  PRO   F CA  1 
ATOM   31474 C C   . PRO   F  1 341 ? 170.12597 219.85653 133.06623 1.000 5.27657  ? 341  PRO   F C   1 
ATOM   31475 O O   . PRO   F  1 341 ? 170.23775 220.93170 132.46494 1.000 15.41938 ? 341  PRO   F O   1 
ATOM   31476 C CB  . PRO   F  1 341 ? 172.14108 218.50357 132.38769 1.000 6.38602  ? 341  PRO   F CB  1 
ATOM   31477 C CG  . PRO   F  1 341 ? 171.73756 217.06482 132.44582 1.000 10.34886 ? 341  PRO   F CG  1 
ATOM   31478 C CD  . PRO   F  1 341 ? 171.56468 216.74820 133.90344 1.000 7.74549  ? 341  PRO   F CD  1 
ATOM   31479 N N   . ILE   F  1 342 ? 168.93880 219.28632 133.29290 1.000 6.51000  ? 342  ILE   F N   1 
ATOM   31480 C CA  . ILE   F  1 342 ? 167.71100 219.93799 132.84954 1.000 5.29023  ? 342  ILE   F CA  1 
ATOM   31481 C C   . ILE   F  1 342 ? 167.41386 221.19567 133.65735 1.000 6.66342  ? 342  ILE   F C   1 
ATOM   31482 O O   . ILE   F  1 342 ? 166.58906 222.01393 133.23980 1.000 13.38197 ? 342  ILE   F O   1 
ATOM   31483 C CB  . ILE   F  1 342 ? 166.51798 218.95943 132.89489 1.000 8.26204  ? 342  ILE   F CB  1 
ATOM   31484 C CG1 . ILE   F  1 342 ? 166.05288 218.71665 134.33482 1.000 4.32629  ? 342  ILE   F CG1 1 
ATOM   31485 C CG2 . ILE   F  1 342 ? 166.87041 217.64198 132.20443 1.000 5.15085  ? 342  ILE   F CG2 1 
ATOM   31486 C CD1 . ILE   F  1 342 ? 164.59527 218.34044 134.44458 1.000 6.56425  ? 342  ILE   F CD1 1 
ATOM   31487 N N   . TYR   F  1 343 ? 168.06651 221.37621 134.80427 1.000 5.94004  ? 343  TYR   F N   1 
ATOM   31488 C CA  . TYR   F  1 343 ? 167.89425 222.56422 135.62791 1.000 7.45158  ? 343  TYR   F CA  1 
ATOM   31489 C C   . TYR   F  1 343 ? 168.97703 223.60781 135.38890 1.000 5.37415  ? 343  TYR   F C   1 
ATOM   31490 O O   . TYR   F  1 343 ? 169.01259 224.61943 136.09479 1.000 15.17080 ? 343  TYR   F O   1 
ATOM   31491 C CB  . TYR   F  1 343 ? 167.85774 222.17584 137.10605 1.000 2.19390  ? 343  TYR   F CB  1 
ATOM   31492 C CG  . TYR   F  1 343 ? 166.74453 221.21720 137.43563 1.000 2.85725  ? 343  TYR   F CG  1 
ATOM   31493 C CD1 . TYR   F  1 343 ? 165.41728 221.62034 137.36359 1.000 1.85926  ? 343  TYR   F CD1 1 
ATOM   31494 C CD2 . TYR   F  1 343 ? 167.01576 219.90828 137.81008 1.000 0.59524  ? 343  TYR   F CD2 1 
ATOM   31495 C CE1 . TYR   F  1 343 ? 164.39221 220.74681 137.65600 1.000 5.06035  ? 343  TYR   F CE1 1 
ATOM   31496 C CE2 . TYR   F  1 343 ? 165.99768 219.02887 138.10719 1.000 3.68690  ? 343  TYR   F CE2 1 
ATOM   31497 C CZ  . TYR   F  1 343 ? 164.68598 219.45486 138.03047 1.000 4.25394  ? 343  TYR   F CZ  1 
ATOM   31498 O OH  . TYR   F  1 343 ? 163.67070 218.58659 138.32972 1.000 17.33997 ? 343  TYR   F OH  1 
ATOM   31499 N N   . LYS   F  1 344 ? 169.85399 223.38191 134.41310 1.000 6.28354  ? 344  LYS   F N   1 
ATOM   31500 C CA  . LYS   F  1 344 ? 170.96516 224.29079 134.16462 1.000 7.53350  ? 344  LYS   F CA  1 
ATOM   31501 C C   . LYS   F  1 344 ? 170.46285 225.67513 133.77306 1.000 5.92561  ? 344  LYS   F C   1 
ATOM   31502 O O   . LYS   F  1 344 ? 169.60905 225.81452 132.89370 1.000 11.80332 ? 344  LYS   F O   1 
ATOM   31503 C CB  . LYS   F  1 344 ? 171.86251 223.72721 133.06614 1.000 7.98369  ? 344  LYS   F CB  1 
ATOM   31504 C CG  . LYS   F  1 344 ? 173.00379 224.64043 132.70454 1.000 7.75430  ? 344  LYS   F CG  1 
ATOM   31505 C CD  . LYS   F  1 344 ? 174.18594 224.39904 133.61239 1.000 14.51485 ? 344  LYS   F CD  1 
ATOM   31506 C CE  . LYS   F  1 344 ? 175.48546 224.36641 132.82179 1.000 19.57907 ? 344  LYS   F CE  1 
ATOM   31507 N NZ  . LYS   F  1 344 ? 175.35800 225.09429 131.53047 1.000 27.36169 ? 344  LYS   F NZ  1 
ATOM   31508 N N   . GLY   F  1 345 ? 171.00725 226.70027 134.42561 1.000 6.72981  ? 345  GLY   F N   1 
ATOM   31509 C CA  . GLY   F  1 345 ? 170.56833 228.06428 134.22526 1.000 4.00906  ? 345  GLY   F CA  1 
ATOM   31510 C C   . GLY   F  1 345 ? 169.26406 228.42036 134.90583 1.000 7.35959  ? 345  GLY   F C   1 
ATOM   31511 O O   . GLY   F  1 345 ? 168.78943 229.55081 134.74391 1.000 11.85499 ? 345  GLY   F O   1 
ATOM   31512 N N   . LEU   F  1 346 ? 168.67676 227.49881 135.66822 1.000 7.09753  ? 346  LEU   F N   1 
ATOM   31513 C CA  . LEU   F  1 346 ? 167.38504 227.69862 136.31135 1.000 5.02861  ? 346  LEU   F CA  1 
ATOM   31514 C C   . LEU   F  1 346 ? 167.48518 227.73109 137.83331 1.000 9.01939  ? 346  LEU   F C   1 
ATOM   31515 O O   . LEU   F  1 346 ? 166.45484 227.66235 138.51311 1.000 17.11351 ? 346  LEU   F O   1 
ATOM   31516 C CB  . LEU   F  1 346 ? 166.40038 226.60778 135.87738 1.000 7.90148  ? 346  LEU   F CB  1 
ATOM   31517 C CG  . LEU   F  1 346 ? 166.24169 226.33762 134.37593 1.000 8.08535  ? 346  LEU   F CG  1 
ATOM   31518 C CD1 . LEU   F  1 346 ? 165.29518 225.16911 134.14333 1.000 6.20313  ? 346  LEU   F CD1 1 
ATOM   31519 C CD2 . LEU   F  1 346 ? 165.76526 227.57794 133.63376 1.000 6.84735  ? 346  LEU   F CD2 1 
ATOM   31520 N N   . CYS   F  1 347 ? 168.69324 227.84321 138.38139 1.000 6.99437  ? 347  CYS   F N   1 
ATOM   31521 C CA  . CYS   F  1 347 ? 168.90089 227.87012 139.82192 1.000 6.99385  ? 347  CYS   F CA  1 
ATOM   31522 C C   . CYS   F  1 347 ? 169.93551 228.93295 140.17345 1.000 5.25385  ? 347  CYS   F C   1 
ATOM   31523 O O   . CYS   F  1 347 ? 170.68463 229.41471 139.31983 1.000 11.69094 ? 347  CYS   F O   1 
ATOM   31524 C CB  . CYS   F  1 347 ? 169.34357 226.50338 140.35782 1.000 7.52208  ? 347  CYS   F CB  1 
ATOM   31525 S SG  . CYS   F  1 347 ? 170.72518 225.75042 139.45546 1.000 22.83527 ? 347  CYS   F SG  1 
ATOM   31526 N N   . GLY   F  1 348 ? 169.95976 229.29470 141.45691 1.000 14.20327 ? 348  GLY   F N   1 
ATOM   31527 C CA  . GLY   F  1 348 ? 170.82701 230.37410 141.90138 1.000 5.57548  ? 348  GLY   F CA  1 
ATOM   31528 C C   . GLY   F  1 348 ? 172.30522 230.04075 141.82502 1.000 5.57867  ? 348  GLY   F C   1 
ATOM   31529 O O   . GLY   F  1 348 ? 173.12774 230.90740 141.52094 1.000 15.58840 ? 348  GLY   F O   1 
ATOM   31530 N N   . MET   F  1 349 ? 172.66797 228.79513 142.11768 1.000 4.65224  ? 349  MET   F N   1 
ATOM   31531 C CA  . MET   F  1 349 ? 174.06913 228.39262 142.10887 1.000 8.24072  ? 349  MET   F CA  1 
ATOM   31532 C C   . MET   F  1 349 ? 174.58441 228.02576 140.72308 1.000 13.00970 ? 349  MET   F C   1 
ATOM   31533 O O   . MET   F  1 349 ? 175.76576 227.68860 140.59561 1.000 15.23068 ? 349  MET   F O   1 
ATOM   31534 C CB  . MET   F  1 349 ? 174.29742 227.21188 143.05342 1.000 9.28677  ? 349  MET   F CB  1 
ATOM   31535 C CG  . MET   F  1 349 ? 174.15103 227.54420 144.52606 1.000 8.96652  ? 349  MET   F CG  1 
ATOM   31536 S SD  . MET   F  1 349 ? 175.43990 228.65368 145.12487 1.000 14.75174 ? 349  MET   F SD  1 
ATOM   31537 C CE  . MET   F  1 349 ? 174.53252 230.19824 145.20382 1.000 2.08287  ? 349  MET   F CE  1 
ATOM   31538 N N   . SER   F  1 350 ? 173.73424 228.06592 139.70212 1.000 12.81184 ? 350  SER   F N   1 
ATOM   31539 C CA  . SER   F  1 350 ? 174.15878 227.71643 138.35318 1.000 13.90294 ? 350  SER   F CA  1 
ATOM   31540 C C   . SER   F  1 350 ? 175.20927 228.69817 137.85146 1.000 14.11427 ? 350  SER   F C   1 
ATOM   31541 O O   . SER   F  1 350 ? 175.08448 229.91113 138.02943 1.000 16.62300 ? 350  SER   F O   1 
ATOM   31542 C CB  . SER   F  1 350 ? 172.95305 227.70949 137.41022 1.000 6.98031  ? 350  SER   F CB  1 
ATOM   31543 O OG  . SER   F  1 350 ? 173.15816 226.83464 136.31917 1.000 22.27298 ? 350  SER   F OG  1 
ATOM   31544 N N   . GLY   F  1 351 ? 176.25044 228.16441 137.22054 1.000 18.60954 ? 351  GLY   F N   1 
ATOM   31545 C CA  . GLY   F  1 351 ? 177.28502 229.00320 136.65521 1.000 16.57223 ? 351  GLY   F CA  1 
ATOM   31546 C C   . GLY   F  1 351 ? 178.35338 229.37425 137.66887 1.000 22.25770 ? 351  GLY   F C   1 
ATOM   31547 O O   . GLY   F  1 351 ? 178.57968 228.69059 138.67072 1.000 21.97854 ? 351  GLY   F O   1 
ATOM   31548 N N   . GLY   F  1 352 ? 179.02935 230.48498 137.38584 1.000 25.16128 ? 352  GLY   F N   1 
ATOM   31549 C CA  . GLY   F  1 352 ? 180.10615 230.96549 138.21445 1.000 21.53329 ? 352  GLY   F CA  1 
ATOM   31550 C C   . GLY   F  1 352 ? 179.75389 232.23191 138.97106 1.000 19.46301 ? 352  GLY   F C   1 
ATOM   31551 O O   . GLY   F  1 352 ? 178.60382 232.66975 139.02548 1.000 24.83940 ? 352  GLY   F O   1 
ATOM   31552 N N   . ARG   F  1 353 ? 180.78547 232.82683 139.55726 1.000 40.31129 ? 353  ARG   F N   1 
ATOM   31553 C CA  . ARG   F  1 353 ? 180.61182 234.05606 140.31405 1.000 37.26036 ? 353  ARG   F CA  1 
ATOM   31554 C C   . ARG   F  1 353 ? 180.05413 235.16307 139.43313 1.000 36.17732 ? 353  ARG   F C   1 
ATOM   31555 O O   . ARG   F  1 353 ? 180.43710 235.30970 138.27133 1.000 40.08780 ? 353  ARG   F O   1 
ATOM   31556 C CB  . ARG   F  1 353 ? 181.94670 234.49825 140.89903 1.000 35.18420 ? 353  ARG   F CB  1 
ATOM   31557 C CG  . ARG   F  1 353 ? 182.12347 234.19218 142.34489 1.000 35.08208 ? 353  ARG   F CG  1 
ATOM   31558 C CD  . ARG   F  1 353 ? 183.36831 234.86231 142.86745 1.000 39.93612 ? 353  ARG   F CD  1 
ATOM   31559 N NE  . ARG   F  1 353 ? 183.65551 234.47541 144.24134 1.000 38.10560 ? 353  ARG   F NE  1 
ATOM   31560 C CZ  . ARG   F  1 353 ? 184.25856 235.25673 145.12212 1.000 36.87386 ? 353  ARG   F CZ  1 
ATOM   31561 N NH1 . ARG   F  1 353 ? 184.65482 236.47641 144.80278 1.000 45.89535 ? 353  ARG   F NH1 1 
ATOM   31562 N NH2 . ARG   F  1 353 ? 184.46972 234.80233 146.35254 1.000 39.89653 ? 353  ARG   F NH2 1 
ATOM   31563 N N   . VAL   F  1 354 ? 179.13767 235.94069 139.99505 1.000 25.63153 ? 354  VAL   F N   1 
ATOM   31564 C CA  . VAL   F  1 354 ? 178.65635 237.16521 139.37350 1.000 29.29260 ? 354  VAL   F CA  1 
ATOM   31565 C C   . VAL   F  1 354 ? 179.48169 238.30820 139.94040 1.000 29.87897 ? 354  VAL   F C   1 
ATOM   31566 O O   . VAL   F  1 354 ? 179.46738 238.55013 141.15337 1.000 30.26578 ? 354  VAL   F O   1 
ATOM   31567 C CB  . VAL   F  1 354 ? 177.15812 237.38121 139.63020 1.000 30.06898 ? 354  VAL   F CB  1 
ATOM   31568 C CG1 . VAL   F  1 354 ? 176.64600 238.54683 138.80670 1.000 26.72933 ? 354  VAL   F CG1 1 
ATOM   31569 C CG2 . VAL   F  1 354 ? 176.38440 236.11657 139.32011 1.000 20.88668 ? 354  VAL   F CG2 1 
ATOM   31570 N N   . GLU   F  1 355 ? 180.19582 239.00757 139.06418 1.000 59.99512 ? 355  GLU   F N   1 
ATOM   31571 C CA  . GLU   F  1 355 ? 181.12478 240.04004 139.49959 1.000 53.08300 ? 355  GLU   F CA  1 
ATOM   31572 C C   . GLU   F  1 355 ? 180.39958 241.12660 140.28266 1.000 56.21381 ? 355  GLU   F C   1 
ATOM   31573 O O   . GLU   F  1 355 ? 179.34671 241.61708 139.86942 1.000 56.44632 ? 355  GLU   F O   1 
ATOM   31574 C CB  . GLU   F  1 355 ? 181.85721 240.64134 138.29551 1.000 61.64697 ? 355  GLU   F CB  1 
ATOM   31575 C CG  . GLU   F  1 355 ? 181.00727 241.48428 137.33846 1.000 61.11121 ? 355  GLU   F CG  1 
ATOM   31576 C CD  . GLU   F  1 355 ? 179.86217 240.71130 136.71149 1.000 60.09573 ? 355  GLU   F CD  1 
ATOM   31577 O OE1 . GLU   F  1 355 ? 180.12049 239.65162 136.10211 1.000 62.33654 ? 355  GLU   F OE1 1 
ATOM   31578 O OE2 . GLU   F  1 355 ? 178.70312 241.16099 136.83237 1.000 58.62035 ? 355  GLU   F OE2 1 
ATOM   31579 N N   . GLY   F  1 356 ? 180.95954 241.48397 141.43376 1.000 25.45254 ? 356  GLY   F N   1 
ATOM   31580 C CA  . GLY   F  1 356 ? 180.37816 242.52383 142.25319 1.000 20.61245 ? 356  GLY   F CA  1 
ATOM   31581 C C   . GLY   F  1 356 ? 179.10742 242.14715 142.98054 1.000 20.39606 ? 356  GLY   F C   1 
ATOM   31582 O O   . GLY   F  1 356 ? 178.48263 243.01848 143.58960 1.000 26.32633 ? 356  GLY   F O   1 
ATOM   31583 N N   . LYS   F  1 357 ? 178.71019 240.87876 142.95531 1.000 17.64612 ? 357  LYS   F N   1 
ATOM   31584 C CA  . LYS   F  1 357 ? 177.46683 240.45033 143.57711 1.000 13.25481 ? 357  LYS   F CA  1 
ATOM   31585 C C   . LYS   F  1 357 ? 177.70464 239.18945 144.39096 1.000 12.16365 ? 357  LYS   F C   1 
ATOM   31586 O O   . LYS   F  1 357 ? 178.62867 238.41713 144.12924 1.000 20.76883 ? 357  LYS   F O   1 
ATOM   31587 C CB  . LYS   F  1 357 ? 176.36628 240.17530 142.54467 1.000 14.16085 ? 357  LYS   F CB  1 
ATOM   31588 C CG  . LYS   F  1 357 ? 175.69291 241.39753 141.95651 1.000 15.43366 ? 357  LYS   F CG  1 
ATOM   31589 C CD  . LYS   F  1 357 ? 174.69980 240.98873 140.88209 1.000 18.06634 ? 357  LYS   F CD  1 
ATOM   31590 C CE  . LYS   F  1 357 ? 174.35612 242.15279 139.96522 1.000 13.01753 ? 357  LYS   F CE  1 
ATOM   31591 N NZ  . LYS   F  1 357 ? 173.63372 241.67870 138.75702 1.000 21.29991 ? 357  LYS   F NZ  1 
ATOM   31592 N N   . VAL   F  1 358 ? 176.83940 238.98449 145.37748 1.000 14.15272 ? 358  VAL   F N   1 
ATOM   31593 C CA  . VAL   F  1 358 ? 176.79661 237.75373 146.15207 1.000 7.20942  ? 358  VAL   F CA  1 
ATOM   31594 C C   . VAL   F  1 358 ? 175.44015 237.10767 145.90741 1.000 2.72567  ? 358  VAL   F C   1 
ATOM   31595 O O   . VAL   F  1 358 ? 174.40732 237.78850 145.93543 1.000 8.69026  ? 358  VAL   F O   1 
ATOM   31596 C CB  . VAL   F  1 358 ? 177.04937 238.00370 147.65449 1.000 14.75949 ? 358  VAL   F CB  1 
ATOM   31597 C CG1 . VAL   F  1 358 ? 176.13102 239.08662 148.20946 1.000 6.41325  ? 358  VAL   F CG1 1 
ATOM   31598 C CG2 . VAL   F  1 358 ? 176.91976 236.71127 148.44270 1.000 9.02832  ? 358  VAL   F CG2 1 
ATOM   31599 N N   . ILE   F  1 359 ? 175.45291 235.81139 145.61765 1.000 8.26874  ? 359  ILE   F N   1 
ATOM   31600 C CA  . ILE   F  1 359 ? 174.24840 235.04008 145.35531 1.000 6.38535  ? 359  ILE   F CA  1 
ATOM   31601 C C   . ILE   F  1 359 ? 174.08643 234.02833 146.47954 1.000 3.32478  ? 359  ILE   F C   1 
ATOM   31602 O O   . ILE   F  1 359 ? 175.03940 233.32144 146.83425 1.000 8.90596  ? 359  ILE   F O   1 
ATOM   31603 C CB  . ILE   F  1 359 ? 174.30812 234.34209 143.98456 1.000 12.05962 ? 359  ILE   F CB  1 
ATOM   31604 C CG1 . ILE   F  1 359 ? 174.79481 235.31057 142.89561 1.000 3.57713  ? 359  ILE   F CG1 1 
ATOM   31605 C CG2 . ILE   F  1 359 ? 172.95742 233.73144 143.63254 1.000 3.36146  ? 359  ILE   F CG2 1 
ATOM   31606 C CD1 . ILE   F  1 359 ? 173.86795 236.46756 142.62186 1.000 9.48619  ? 359  ILE   F CD1 1 
ATOM   31607 N N   . TYR   F  1 360 ? 172.89054 233.97714 147.05381 1.000 6.38118  ? 360  TYR   F N   1 
ATOM   31608 C CA  . TYR   F  1 360 ? 172.53266 232.96642 148.03493 1.000 2.75395  ? 360  TYR   F CA  1 
ATOM   31609 C C   . TYR   F  1 360 ? 171.45374 232.05662 147.47220 1.000 3.09286  ? 360  TYR   F C   1 
ATOM   31610 O O   . TYR   F  1 360 ? 170.60542 232.48411 146.69129 1.000 12.91156 ? 360  TYR   F O   1 
ATOM   31611 C CB  . TYR   F  1 360 ? 172.01899 233.58738 149.33476 1.000 4.15455  ? 360  TYR   F CB  1 
ATOM   31612 C CG  . TYR   F  1 360 ? 172.94993 234.59074 149.96020 1.000 1.48811  ? 360  TYR   F CG  1 
ATOM   31613 C CD1 . TYR   F  1 360 ? 173.91343 234.19630 150.87676 1.000 3.92159  ? 360  TYR   F CD1 1 
ATOM   31614 C CD2 . TYR   F  1 360 ? 172.85981 235.93141 149.63969 1.000 2.83812  ? 360  TYR   F CD2 1 
ATOM   31615 C CE1 . TYR   F  1 360 ? 174.76381 235.11543 151.45297 1.000 3.48432  ? 360  TYR   F CE1 1 
ATOM   31616 C CE2 . TYR   F  1 360 ? 173.70324 236.85745 150.20862 1.000 4.50909  ? 360  TYR   F CE2 1 
ATOM   31617 C CZ  . TYR   F  1 360 ? 174.65475 236.44373 151.11119 1.000 3.33965  ? 360  TYR   F CZ  1 
ATOM   31618 O OH  . TYR   F  1 360 ? 175.49385 237.36092 151.67698 1.000 8.32392  ? 360  TYR   F OH  1 
ATOM   31619 N N   . GLU   F  1 361 ? 171.50260 230.79504 147.87626 1.000 2.64583  ? 361  GLU   F N   1 
ATOM   31620 C CA  . GLU   F  1 361 ? 170.40024 229.86313 147.68510 1.000 4.44140  ? 361  GLU   F CA  1 
ATOM   31621 C C   . GLU   F  1 361 ? 170.04825 229.30632 149.05330 1.000 2.17301  ? 361  GLU   F C   1 
ATOM   31622 O O   . GLU   F  1 361 ? 170.92331 228.78752 149.74912 1.000 6.81143  ? 361  GLU   F O   1 
ATOM   31623 C CB  . GLU   F  1 361 ? 170.78124 228.72677 146.72707 1.000 7.64293  ? 361  GLU   F CB  1 
ATOM   31624 C CG  . GLU   F  1 361 ? 170.09165 228.75659 145.36930 1.000 15.00715 ? 361  GLU   F CG  1 
ATOM   31625 C CD  . GLU   F  1 361 ? 170.28076 227.46599 144.58651 1.000 19.45382 ? 361  GLU   F CD  1 
ATOM   31626 O OE1 . GLU   F  1 361 ? 169.63407 226.45429 144.92134 1.000 14.51481 ? 361  GLU   F OE1 1 
ATOM   31627 O OE2 . GLU   F  1 361 ? 171.08490 227.46199 143.63154 1.000 26.40179 ? 361  GLU   F OE2 1 
ATOM   31628 N N   . THR   F  1 362 ? 168.78927 229.41300 149.45118 1.000 0.37017  ? 362  THR   F N   1 
ATOM   31629 C CA  . THR   F  1 362 ? 168.32973 228.68780 150.63150 1.000 0.57688  ? 362  THR   F CA  1 
ATOM   31630 C C   . THR   F  1 362 ? 167.52904 227.48384 150.16187 1.000 1.64975  ? 362  THR   F C   1 
ATOM   31631 O O   . THR   F  1 362 ? 166.62066 227.62597 149.34245 1.000 11.55066 ? 362  THR   F O   1 
ATOM   31632 C CB  . THR   F  1 362 ? 167.50128 229.56167 151.57576 1.000 0.66484  ? 362  THR   F CB  1 
ATOM   31633 O OG1 . THR   F  1 362 ? 166.47276 230.25602 150.85610 1.000 6.77144  ? 362  THR   F OG1 1 
ATOM   31634 C CG2 . THR   F  1 362 ? 168.40600 230.55788 152.28094 1.000 0.48243  ? 362  THR   F CG2 1 
ATOM   31635 N N   . GLN   F  1 363 ? 167.87699 226.30474 150.65846 1.000 1.04025  ? 363  GLN   F N   1 
ATOM   31636 C CA  . GLN   F  1 363 ? 167.26834 225.07092 150.18722 1.000 1.40118  ? 363  GLN   F CA  1 
ATOM   31637 C C   . GLN   F  1 363 ? 166.72152 224.26430 151.35239 1.000 1.17636  ? 363  GLN   F C   1 
ATOM   31638 O O   . GLN   F  1 363 ? 167.36707 224.14603 152.39516 1.000 7.04953  ? 363  GLN   F O   1 
ATOM   31639 C CB  . GLN   F  1 363 ? 168.27384 224.21527 149.41421 1.000 1.15395  ? 363  GLN   F CB  1 
ATOM   31640 C CG  . GLN   F  1 363 ? 168.80297 224.83541 148.13960 1.000 4.89884  ? 363  GLN   F CG  1 
ATOM   31641 C CD  . GLN   F  1 363 ? 169.83739 223.94922 147.46662 1.000 6.84555  ? 363  GLN   F CD  1 
ATOM   31642 O OE1 . GLN   F  1 363 ? 170.27952 222.95506 148.03735 1.000 13.12110 ? 363  GLN   F OE1 1 
ATOM   31643 N NE2 . GLN   F  1 363 ? 170.22372 224.30590 146.24897 1.000 5.53615  ? 363  GLN   F NE2 1 
ATOM   31644 N N   . SER   F  1 364 ? 165.53692 223.69675 151.16118 1.000 0.80745  ? 364  SER   F N   1 
ATOM   31645 C CA  A SER   F  1 364 ? 164.93780 222.79627 152.14445 0.500 0.72884  ? 364  SER   F CA  1 
ATOM   31646 C CA  B SER   F  1 364 ? 164.93767 222.80027 152.14522 0.500 0.72905  ? 364  SER   F CA  1 
ATOM   31647 C C   . SER   F  1 364 ? 165.31121 221.37368 151.75618 1.000 0.33209  ? 364  SER   F C   1 
ATOM   31648 O O   . SER   F  1 364 ? 164.61925 220.71510 150.97710 1.000 4.35306  ? 364  SER   F O   1 
ATOM   31649 C CB  A SER   F  1 364 ? 163.42934 222.98503 152.21022 0.500 1.40212  ? 364  SER   F CB  1 
ATOM   31650 C CB  B SER   F  1 364 ? 163.43100 223.00186 152.22557 0.500 1.40178  ? 364  SER   F CB  1 
ATOM   31651 O OG  A SER   F  1 364 ? 163.08931 224.16185 152.90655 0.500 0.89239  ? 364  SER   F OG  1 
ATOM   31652 O OG  B SER   F  1 364 ? 162.87733 222.13937 153.19625 0.500 3.63440  ? 364  SER   F OG  1 
ATOM   31653 N N   . THR   F  1 365 ? 166.42519 220.90218 152.31556 1.000 0.66433  ? 365  THR   F N   1 
ATOM   31654 C CA  . THR   F  1 365 ? 166.88774 219.54635 152.05415 1.000 0.36766  ? 365  THR   F CA  1 
ATOM   31655 C C   . THR   F  1 365 ? 165.81785 218.51643 152.39737 1.000 0.18395  ? 365  THR   F C   1 
ATOM   31656 O O   . THR   F  1 365 ? 165.70947 217.48864 151.72300 1.000 0.29246  ? 365  THR   F O   1 
ATOM   31657 C CB  . THR   F  1 365 ? 168.17113 219.27748 152.84824 1.000 0.98621  ? 365  THR   F CB  1 
ATOM   31658 O OG1 . THR   F  1 365 ? 168.98293 220.46186 152.86562 1.000 5.22228  ? 365  THR   F OG1 1 
ATOM   31659 C CG2 . THR   F  1 365 ? 168.95471 218.13505 152.22402 1.000 0.06505  ? 365  THR   F CG2 1 
ATOM   31660 N N   . HIS   F  1 366 ? 165.01348 218.77925 153.42914 1.000 0.07602  ? 366  HIS   F N   1 
ATOM   31661 C CA  . HIS   F  1 366 ? 163.98235 217.83521 153.83843 1.000 0.70857  ? 366  HIS   F CA  1 
ATOM   31662 C C   . HIS   F  1 366 ? 162.76054 217.84377 152.92450 1.000 0.01810  ? 366  HIS   F C   1 
ATOM   31663 O O   . HIS   F  1 366 ? 161.98525 216.88582 152.95199 1.000 0.01017  ? 366  HIS   F O   1 
ATOM   31664 C CB  . HIS   F  1 366 ? 163.53881 218.12511 155.27653 1.000 0.33341  ? 366  HIS   F CB  1 
ATOM   31665 C CG  . HIS   F  1 366 ? 162.87156 219.45334 155.44516 1.000 0.13357  ? 366  HIS   F CG  1 
ATOM   31666 N ND1 . HIS   F  1 366 ? 161.52365 219.64470 155.22818 1.000 0.08599  ? 366  HIS   F ND1 1 
ATOM   31667 C CD2 . HIS   F  1 366 ? 163.36906 220.66028 155.80474 1.000 0.30304  ? 366  HIS   F CD2 1 
ATOM   31668 C CE1 . HIS   F  1 366 ? 161.22160 220.91157 155.44482 1.000 0.08277  ? 366  HIS   F CE1 1 
ATOM   31669 N NE2 . HIS   F  1 366 ? 162.32279 221.54909 155.79753 1.000 0.12633  ? 366  HIS   F NE2 1 
ATOM   31670 N N   . LYS   F  1 367 ? 162.57502 218.88674 152.11697 1.000 0.27137  ? 367  LYS   F N   1 
ATOM   31671 C CA  A LYS   F  1 367 ? 161.36844 218.98591 151.30112 0.500 2.64675  ? 367  LYS   F CA  1 
ATOM   31672 C CA  B LYS   F  1 367 ? 161.36645 218.98256 151.30448 0.500 2.75367  ? 367  LYS   F CA  1 
ATOM   31673 C C   . LYS   F  1 367 ? 161.42089 218.05192 150.09561 1.000 0.59202  ? 367  LYS   F C   1 
ATOM   31674 O O   . LYS   F  1 367 ? 160.48190 217.29297 149.85234 1.000 1.25181  ? 367  LYS   F O   1 
ATOM   31675 C CB  A LYS   F  1 367 ? 161.15691 220.43000 150.84972 0.500 2.16727  ? 367  LYS   F CB  1 
ATOM   31676 C CB  B LYS   F  1 367 ? 161.13850 220.43029 150.86679 0.500 2.16708  ? 367  LYS   F CB  1 
ATOM   31677 C CG  A LYS   F  1 367 ? 160.39106 221.28762 151.85155 0.500 1.03272  ? 367  LYS   F CG  1 
ATOM   31678 C CG  B LYS   F  1 367 ? 160.28528 221.23585 151.84882 0.500 1.03874  ? 367  LYS   F CG  1 
ATOM   31679 C CD  A LYS   F  1 367 ? 159.99106 222.62075 151.23990 0.500 5.81509  ? 367  LYS   F CD  1 
ATOM   31680 C CD  B LYS   F  1 367 ? 159.96029 222.63019 151.32928 0.500 5.81980  ? 367  LYS   F CD  1 
ATOM   31681 C CE  A LYS   F  1 367 ? 159.49354 223.60208 152.28976 0.500 3.09453  ? 367  LYS   F CE  1 
ATOM   31682 C CE  B LYS   F  1 367 ? 159.77436 223.62811 152.47273 0.500 2.94276  ? 367  LYS   F CE  1 
ATOM   31683 N NZ  A LYS   F  1 367 ? 160.47974 223.82673 153.37220 0.500 1.63084  ? 367  LYS   F NZ  1 
ATOM   31684 N NZ  B LYS   F  1 367 ? 158.73508 223.17010 153.44530 0.500 3.41739  ? 367  LYS   F NZ  1 
ATOM   31685 N N   . LEU   F  1 368 ? 162.50777 218.09435 149.32178 1.000 0.71278  ? 368  LEU   F N   1 
ATOM   31686 C CA  . LEU   F  1 368 ? 162.57756 217.31407 148.09163 1.000 0.23142  ? 368  LEU   F CA  1 
ATOM   31687 C C   . LEU   F  1 368 ? 163.77775 216.38316 147.99448 1.000 2.12967  ? 368  LEU   F C   1 
ATOM   31688 O O   . LEU   F  1 368 ? 163.83018 215.57712 147.06038 1.000 12.00359 ? 368  LEU   F O   1 
ATOM   31689 C CB  . LEU   F  1 368 ? 162.56591 218.23735 146.86335 1.000 0.39103  ? 368  LEU   F CB  1 
ATOM   31690 C CG  . LEU   F  1 368 ? 161.19640 218.50224 146.23616 1.000 7.19781  ? 368  LEU   F CG  1 
ATOM   31691 C CD1 . LEU   F  1 368 ? 160.47956 217.19527 145.90501 1.000 1.29103  ? 368  LEU   F CD1 1 
ATOM   31692 C CD2 . LEU   F  1 368 ? 160.35143 219.35502 147.15500 1.000 0.04622  ? 368  LEU   F CD2 1 
ATOM   31693 N N   . LEU   F  1 369 ? 164.74354 216.48172 148.89549 1.000 0.12036  ? 369  LEU   F N   1 
ATOM   31694 C CA  . LEU   F  1 369 ? 165.76078 215.45654 149.04666 1.000 0.45466  ? 369  LEU   F CA  1 
ATOM   31695 C C   . LEU   F  1 369 ? 165.37464 214.56210 150.22681 1.000 0.22323  ? 369  LEU   F C   1 
ATOM   31696 O O   . LEU   F  1 369 ? 164.23827 214.58943 150.70311 1.000 10.92290 ? 369  LEU   F O   1 
ATOM   31697 C CB  . LEU   F  1 369 ? 167.13868 216.09760 149.20027 1.000 0.05827  ? 369  LEU   F CB  1 
ATOM   31698 C CG  . LEU   F  1 369 ? 167.65028 216.81661 147.94553 1.000 2.11086  ? 369  LEU   F CG  1 
ATOM   31699 C CD1 . LEU   F  1 369 ? 169.05252 217.36185 148.15897 1.000 0.70382  ? 369  LEU   F CD1 1 
ATOM   31700 C CD2 . LEU   F  1 369 ? 167.61010 215.89734 146.73407 1.000 0.33440  ? 369  LEU   F CD2 1 
ATOM   31701 N N   . ALA   F  1 370 ? 166.30944 213.74080 150.69300 1.000 0.33197  ? 370  ALA   F N   1 
ATOM   31702 C CA  . ALA   F  1 370 ? 166.04928 212.82372 151.80202 1.000 0.07151  ? 370  ALA   F CA  1 
ATOM   31703 C C   . ALA   F  1 370 ? 166.78017 213.34347 153.03640 1.000 0.09141  ? 370  ALA   F C   1 
ATOM   31704 O O   . ALA   F  1 370 ? 167.96105 213.06749 153.24500 1.000 3.50269  ? 370  ALA   F O   1 
ATOM   31705 C CB  . ALA   F  1 370 ? 166.47466 211.40272 151.45266 1.000 0.00880  ? 370  ALA   F CB  1 
ATOM   31706 N N   . ALA   F  1 371 ? 166.06224 214.10168 153.86001 1.000 0.05128  ? 371  ALA   F N   1 
ATOM   31707 C CA  . ALA   F  1 371 ? 166.59924 214.61685 155.11063 1.000 0.03515  ? 371  ALA   F CA  1 
ATOM   31708 C C   . ALA   F  1 371 ? 165.45644 214.75811 156.10604 1.000 0.01402  ? 371  ALA   F C   1 
ATOM   31709 O O   . ALA   F  1 371 ? 164.28879 214.85392 155.72556 1.000 0.04503  ? 371  ALA   F O   1 
ATOM   31710 C CB  . ALA   F  1 371 ? 167.32120 215.95572 154.90929 1.000 0.00414  ? 371  ALA   F CB  1 
ATOM   31711 N N   . PHE   F  1 372 ? 165.80250 214.73219 157.38982 1.000 0.00825  ? 372  PHE   F N   1 
ATOM   31712 C CA  . PHE   F  1 372 ? 164.80473 214.90936 158.43457 1.000 0.00675  ? 372  PHE   F CA  1 
ATOM   31713 C C   . PHE   F  1 372 ? 164.24687 216.32857 158.37429 1.000 0.02582  ? 372  PHE   F C   1 
ATOM   31714 O O   . PHE   F  1 372 ? 164.95185 217.27693 158.02396 1.000 0.05543  ? 372  PHE   F O   1 
ATOM   31715 C CB  . PHE   F  1 372 ? 165.41163 214.63959 159.81960 1.000 0.95219  ? 372  PHE   F CB  1 
ATOM   31716 C CG  . PHE   F  1 372 ? 165.66265 213.17948 160.11866 1.000 1.40048  ? 372  PHE   F CG  1 
ATOM   31717 C CD1 . PHE   F  1 372 ? 164.66761 212.22880 159.93310 1.000 8.27903  ? 372  PHE   F CD1 1 
ATOM   31718 C CD2 . PHE   F  1 372 ? 166.89269 212.76123 160.60415 1.000 0.22561  ? 372  PHE   F CD2 1 
ATOM   31719 C CE1 . PHE   F  1 372 ? 164.90299 210.88515 160.21269 1.000 11.11095 ? 372  PHE   F CE1 1 
ATOM   31720 C CE2 . PHE   F  1 372 ? 167.13089 211.42507 160.88834 1.000 4.13317  ? 372  PHE   F CE2 1 
ATOM   31721 C CZ  . PHE   F  1 372 ? 166.13552 210.48444 160.69346 1.000 9.89419  ? 372  PHE   F CZ  1 
ATOM   31722 N N   . SER   F  1 373 ? 162.96705 216.47309 158.71815 1.000 0.00848  ? 373  SER   F N   1 
ATOM   31723 C CA  A SER   F  1 373 ? 162.33953 217.78997 158.75054 0.500 1.12855  ? 373  SER   F CA  1 
ATOM   31724 C CA  B SER   F  1 373 ? 162.36856 217.79795 158.70853 0.500 1.12890  ? 373  SER   F CA  1 
ATOM   31725 C C   . SER   F  1 373 ? 163.17153 218.74297 159.59961 1.000 0.03974  ? 373  SER   F C   1 
ATOM   31726 O O   . SER   F  1 373 ? 163.76791 218.34039 160.60271 1.000 0.24101  ? 373  SER   F O   1 
ATOM   31727 C CB  A SER   F  1 373 ? 160.91445 217.70566 159.31760 0.500 0.30069  ? 373  SER   F CB  1 
ATOM   31728 C CB  B SER   F  1 373 ? 160.90706 217.74142 159.15964 0.500 0.32965  ? 373  SER   F CB  1 
ATOM   31729 O OG  A SER   F  1 373 ? 160.09612 216.80793 158.59201 0.500 0.08246  ? 373  SER   F OG  1 
ATOM   31730 O OG  B SER   F  1 373 ? 160.79766 217.20218 160.45384 0.500 3.24855  ? 373  SER   F OG  1 
ATOM   31731 N N   . GLN   F  1 374 ? 163.20212 220.00941 159.18922 1.000 0.00017  ? 374  GLN   F N   1 
ATOM   31732 C CA  . GLN   F  1 374 ? 163.99154 221.13426 159.70935 1.000 0.03814  ? 374  GLN   F CA  1 
ATOM   31733 C C   . GLN   F  1 374 ? 165.42723 221.13116 159.17578 1.000 0.00678  ? 374  GLN   F C   1 
ATOM   31734 O O   . GLN   F  1 374 ? 166.15878 222.08019 159.45012 1.000 0.51038  ? 374  GLN   F O   1 
ATOM   31735 C CB  . GLN   F  1 374 ? 164.03329 221.20258 161.24952 1.000 0.17034  ? 374  GLN   F CB  1 
ATOM   31736 C CG  . GLN   F  1 374 ? 162.66835 221.44084 161.89403 1.000 0.01990  ? 374  GLN   F CG  1 
ATOM   31737 C CD  . GLN   F  1 374 ? 162.70622 221.51848 163.41551 1.000 0.93201  ? 374  GLN   F CD  1 
ATOM   31738 O OE1 . GLN   F  1 374 ? 161.73056 221.19132 164.07711 1.000 2.61515  ? 374  GLN   F OE1 1 
ATOM   31739 N NE2 . GLN   F  1 374 ? 163.82906 221.95750 163.96743 1.000 0.05046  ? 374  GLN   F NE2 1 
ATOM   31740 N N   . ALA   F  1 375 ? 165.84336 220.13197 158.39903 1.000 0.00531  ? 375  ALA   F N   1 
ATOM   31741 C CA  . ALA   F  1 375 ? 167.17239 220.15850 157.79361 1.000 0.10156  ? 375  ALA   F CA  1 
ATOM   31742 C C   . ALA   F  1 375 ? 167.15969 221.09535 156.58777 1.000 0.10512  ? 375  ALA   F C   1 
ATOM   31743 O O   . ALA   F  1 375 ? 166.41030 220.87655 155.63115 1.000 2.28117  ? 375  ALA   F O   1 
ATOM   31744 C CB  . ALA   F  1 375 ? 167.62072 218.75700 157.37968 1.000 0.00527  ? 375  ALA   F CB  1 
ATOM   31745 N N   . SER   F  1 376 ? 167.99354 222.13027 156.62783 1.000 1.26662  ? 376  SER   F N   1 
ATOM   31746 C CA  . SER   F  1 376 ? 168.03842 223.12676 155.56747 1.000 0.73414  ? 376  SER   F CA  1 
ATOM   31747 C C   . SER   F  1 376 ? 169.48813 223.49606 155.27646 1.000 0.71606  ? 376  SER   F C   1 
ATOM   31748 O O   . SER   F  1 376 ? 170.38511 223.25571 156.08594 1.000 3.71979  ? 376  SER   F O   1 
ATOM   31749 C CB  . SER   F  1 376 ? 167.21725 224.37155 155.94798 1.000 0.10809  ? 376  SER   F CB  1 
ATOM   31750 O OG  . SER   F  1 376 ? 167.26688 225.36172 154.94114 1.000 8.80631  ? 376  SER   F OG  1 
ATOM   31751 N N   . MET   F  1 377 ? 169.70898 224.08545 154.10210 1.000 1.45626  ? 377  MET   F N   1 
ATOM   31752 C CA  . MET   F  1 377 ? 171.03723 224.50803 153.67770 1.000 0.72096  ? 377  MET   F CA  1 
ATOM   31753 C C   . MET   F  1 377 ? 171.02518 225.96254 153.23643 1.000 0.49548  ? 377  MET   F C   1 
ATOM   31754 O O   . MET   F  1 377 ? 170.05197 226.43402 152.64140 1.000 6.60976  ? 377  MET   F O   1 
ATOM   31755 C CB  . MET   F  1 377 ? 171.57355 223.66796 152.50810 1.000 1.71154  ? 377  MET   F CB  1 
ATOM   31756 C CG  . MET   F  1 377 ? 172.21497 222.34402 152.88334 1.000 1.05043  ? 377  MET   F CG  1 
ATOM   31757 S SD  . MET   F  1 377 ? 172.24783 221.23560 151.45439 1.000 11.62241 ? 377  MET   F SD  1 
ATOM   31758 C CE  . MET   F  1 377 ? 172.86741 219.70701 152.14480 1.000 2.04094  ? 377  MET   F CE  1 
ATOM   31759 N N   . ILE   F  1 378 ? 172.12846 226.65432 153.50607 1.000 0.19843  ? 378  ILE   F N   1 
ATOM   31760 C CA  . ILE   F  1 378 ? 172.44444 227.93327 152.88102 1.000 0.31898  ? 378  ILE   F CA  1 
ATOM   31761 C C   . ILE   F  1 378 ? 173.65081 227.72358 151.97534 1.000 0.92630  ? 378  ILE   F C   1 
ATOM   31762 O O   . ILE   F  1 378 ? 174.66197 227.16213 152.40724 1.000 6.88779  ? 378  ILE   F O   1 
ATOM   31763 C CB  . ILE   F  1 378 ? 172.74250 229.02705 153.92101 1.000 0.92648  ? 378  ILE   F CB  1 
ATOM   31764 C CG1 . ILE   F  1 378 ? 171.57006 229.21096 154.88331 1.000 0.21811  ? 378  ILE   F CG1 1 
ATOM   31765 C CG2 . ILE   F  1 378 ? 173.06899 230.33415 153.22156 1.000 0.08422  ? 378  ILE   F CG2 1 
ATOM   31766 C CD1 . ILE   F  1 378 ? 171.88185 230.13126 156.05615 1.000 0.06387  ? 378  ILE   F CD1 1 
ATOM   31767 N N   . HIS   F  1 379 ? 173.54806 228.16928 150.72693 1.000 1.78002  ? 379  HIS   F N   1 
ATOM   31768 C CA  . HIS   F  1 379 ? 174.64370 228.09641 149.76812 1.000 0.33266  ? 379  HIS   F CA  1 
ATOM   31769 C C   . HIS   F  1 379 ? 175.01880 229.50972 149.35091 1.000 0.74527  ? 379  HIS   F C   1 
ATOM   31770 O O   . HIS   F  1 379 ? 174.14627 230.30429 148.99516 1.000 5.46331  ? 379  HIS   F O   1 
ATOM   31771 C CB  . HIS   F  1 379 ? 174.25885 227.26310 148.53881 1.000 0.03140  ? 379  HIS   F CB  1 
ATOM   31772 C CG  . HIS   F  1 379 ? 173.91072 225.84135 148.84795 1.000 0.05934  ? 379  HIS   F CG  1 
ATOM   31773 N ND1 . HIS   F  1 379 ? 174.72749 225.01055 149.58420 1.000 0.11774  ? 379  HIS   F ND1 1 
ATOM   31774 C CD2 . HIS   F  1 379 ? 172.83165 225.09987 148.50520 1.000 0.01727  ? 379  HIS   F CD2 1 
ATOM   31775 C CE1 . HIS   F  1 379 ? 174.16522 223.81933 149.68222 1.000 0.08078  ? 379  HIS   F CE1 1 
ATOM   31776 N NE2 . HIS   F  1 379 ? 173.01442 223.84701 149.03617 1.000 2.55307  ? 379  HIS   F NE2 1 
ATOM   31777 N N   . VAL   F  1 380 ? 176.31260 229.81504 149.38844 1.000 1.33135  ? 380  VAL   F N   1 
ATOM   31778 C CA  . VAL   F  1 380 ? 176.83463 231.14496 149.10932 1.000 1.06362  ? 380  VAL   F CA  1 
ATOM   31779 C C   . VAL   F  1 380 ? 177.81572 231.06017 147.95038 1.000 3.66787  ? 380  VAL   F C   1 
ATOM   31780 O O   . VAL   F  1 380 ? 178.73091 230.22304 147.96399 1.000 15.51578 ? 380  VAL   F O   1 
ATOM   31781 C CB  . VAL   F  1 380 ? 177.53191 231.75636 150.33807 1.000 4.13114  ? 380  VAL   F CB  1 
ATOM   31782 C CG1 . VAL   F  1 380 ? 177.89549 233.21013 150.06524 1.000 5.22993  ? 380  VAL   F CG1 1 
ATOM   31783 C CG2 . VAL   F  1 380 ? 176.66547 231.62270 151.57860 1.000 4.65157  ? 380  VAL   F CG2 1 
ATOM   31784 N N   . LYS   F  1 381 ? 177.63804 231.94895 146.97104 1.000 4.88405  ? 381  LYS   F N   1 
ATOM   31785 C CA  . LYS   F  1 381 ? 178.58617 232.13955 145.87758 1.000 6.46853  ? 381  LYS   F CA  1 
ATOM   31786 C C   . LYS   F  1 381 ? 178.85542 233.63507 145.75961 1.000 6.11299  ? 381  LYS   F C   1 
ATOM   31787 O O   . LYS   F  1 381 ? 177.97377 234.39721 145.35286 1.000 12.72368 ? 381  LYS   F O   1 
ATOM   31788 C CB  . LYS   F  1 381 ? 178.04548 231.56208 144.56797 1.000 6.41933  ? 381  LYS   F CB  1 
ATOM   31789 C CG  . LYS   F  1 381 ? 179.03237 231.59011 143.41164 1.000 15.10874 ? 381  LYS   F CG  1 
ATOM   31790 C CD  . LYS   F  1 381 ? 178.65355 230.59086 142.33025 1.000 16.00919 ? 381  LYS   F CD  1 
ATOM   31791 C CE  . LYS   F  1 381 ? 178.66520 229.16177 142.85411 1.000 14.44687 ? 381  LYS   F CE  1 
ATOM   31792 N NZ  . LYS   F  1 381 ? 178.30636 228.17997 141.79556 1.000 16.54778 ? 381  LYS   F NZ  1 
ATOM   31793 N N   . GLY   F  1 382 ? 180.06441 234.04851 146.11677 1.000 8.43771  ? 382  GLY   F N   1 
ATOM   31794 C CA  . GLY   F  1 382 ? 180.44641 235.44616 146.15897 1.000 13.73489 ? 382  GLY   F CA  1 
ATOM   31795 C C   . GLY   F  1 382 ? 181.15889 235.78797 147.45403 1.000 10.79523 ? 382  GLY   F C   1 
ATOM   31796 O O   . GLY   F  1 382 ? 181.24500 234.99029 148.38473 1.000 17.82998 ? 382  GLY   F O   1 
ATOM   31797 N N   . ASP   F  1 383 ? 181.67257 237.01389 147.49257 1.000 37.90136 ? 383  ASP   F N   1 
ATOM   31798 C CA  . ASP   F  1 383 ? 182.43474 237.47547 148.64565 1.000 47.32614 ? 383  ASP   F CA  1 
ATOM   31799 C C   . ASP   F  1 383 ? 181.50087 237.85128 149.78872 1.000 45.61516 ? 383  ASP   F C   1 
ATOM   31800 O O   . ASP   F  1 383 ? 180.56767 238.63808 149.60676 1.000 41.34716 ? 383  ASP   F O   1 
ATOM   31801 C CB  . ASP   F  1 383 ? 183.29991 238.67900 148.27759 1.000 47.65153 ? 383  ASP   F CB  1 
ATOM   31802 C CG  . ASP   F  1 383 ? 184.25069 238.38529 147.14449 1.000 51.08543 ? 383  ASP   F CG  1 
ATOM   31803 O OD1 . ASP   F  1 383 ? 184.98944 237.38310 147.23227 1.000 50.37001 ? 383  ASP   F OD1 1 
ATOM   31804 O OD2 . ASP   F  1 383 ? 184.25804 239.15658 146.16202 1.000 52.32509 ? 383  ASP   F OD2 1 
ATOM   31805 N N   . ILE   F  1 384 ? 181.75892 237.29256 150.96642 1.000 16.16856 ? 384  ILE   F N   1 
ATOM   31806 C CA  . ILE   F  1 384 ? 181.06673 237.67914 152.18865 1.000 15.35341 ? 384  ILE   F CA  1 
ATOM   31807 C C   . ILE   F  1 384 ? 182.10006 237.87812 153.28633 1.000 14.35886 ? 384  ILE   F C   1 
ATOM   31808 O O   . ILE   F  1 384 ? 183.18010 237.28253 153.26381 1.000 21.79526 ? 384  ILE   F O   1 
ATOM   31809 C CB  . ILE   F  1 384 ? 180.01503 236.63692 152.63276 1.000 14.91470 ? 384  ILE   F CB  1 
ATOM   31810 C CG1 . ILE   F  1 384 ? 180.68583 235.29776 152.94247 1.000 13.18052 ? 384  ILE   F CG1 1 
ATOM   31811 C CG2 . ILE   F  1 384 ? 178.92955 236.46203 151.58666 1.000 17.30019 ? 384  ILE   F CG2 1 
ATOM   31812 C CD1 . ILE   F  1 384 ? 179.96563 234.48827 153.97670 1.000 10.69653 ? 384  ILE   F CD1 1 
ATOM   31813 N N   . ASN   F  1 385 ? 181.75970 238.72014 154.25627 1.000 15.66410 ? 385  ASN   F N   1 
ATOM   31814 C CA  . ASN   F  1 385 ? 182.53452 238.81644 155.49025 1.000 16.28036 ? 385  ASN   F CA  1 
ATOM   31815 C C   . ASN   F  1 385 ? 182.17198 237.60590 156.34160 1.000 15.32090 ? 385  ASN   F C   1 
ATOM   31816 O O   . ASN   F  1 385 ? 181.09095 237.54462 156.92893 1.000 20.44190 ? 385  ASN   F O   1 
ATOM   31817 C CB  . ASN   F  1 385 ? 182.24584 240.12568 156.21513 1.000 22.52381 ? 385  ASN   F CB  1 
ATOM   31818 C CG  . ASN   F  1 385 ? 183.16512 240.34940 157.39997 1.000 22.11394 ? 385  ASN   F CG  1 
ATOM   31819 O OD1 . ASN   F  1 385 ? 183.25769 239.51184 158.29311 1.000 26.32739 ? 385  ASN   F OD1 1 
ATOM   31820 N ND2 . ASN   F  1 385 ? 183.84409 241.48620 157.41438 1.000 28.80162 ? 385  ASN   F ND2 1 
ATOM   31821 N N   . GLU   F  1 386 ? 183.08561 236.63788 156.41147 1.000 27.09854 ? 386  GLU   F N   1 
ATOM   31822 C CA  . GLU   F  1 386 ? 182.76747 235.34830 157.02006 1.000 32.90882 ? 386  GLU   F CA  1 
ATOM   31823 C C   . GLU   F  1 386 ? 182.42265 235.48716 158.50074 1.000 31.15682 ? 386  GLU   F C   1 
ATOM   31824 O O   . GLU   F  1 386 ? 181.54529 234.77990 159.00839 1.000 24.60216 ? 386  GLU   F O   1 
ATOM   31825 C CB  . GLU   F  1 386 ? 183.93618 234.38395 156.81898 1.000 35.99900 ? 386  GLU   F CB  1 
ATOM   31826 C CG  . GLU   F  1 386 ? 184.08637 233.32046 157.89564 1.000 37.86786 ? 386  GLU   F CG  1 
ATOM   31827 C CD  . GLU   F  1 386 ? 185.14473 232.29089 157.55148 1.000 40.91469 ? 386  GLU   F CD  1 
ATOM   31828 O OE1 . GLU   F  1 386 ? 186.00488 232.58523 156.69474 1.000 43.21683 ? 386  GLU   F OE1 1 
ATOM   31829 O OE2 . GLU   F  1 386 ? 185.11689 231.18815 158.13637 1.000 46.99773 ? 386  GLU   F OE2 1 
ATOM   31830 N N   . GLU   F  1 387 ? 183.08434 236.40587 159.20472 1.000 32.19819 ? 387  GLU   F N   1 
ATOM   31831 C CA  . GLU   F  1 387 ? 182.86042 236.54274 160.64222 1.000 30.94974 ? 387  GLU   F CA  1 
ATOM   31832 C C   . GLU   F  1 387 ? 181.47940 237.11634 160.94599 1.000 24.45041 ? 387  GLU   F C   1 
ATOM   31833 O O   . GLU   F  1 387 ? 180.76264 236.60748 161.81373 1.000 28.02752 ? 387  GLU   F O   1 
ATOM   31834 C CB  . GLU   F  1 387 ? 183.94689 237.42397 161.24957 1.000 31.20748 ? 387  GLU   F CB  1 
ATOM   31835 C CG  . GLU   F  1 387 ? 185.07680 236.66029 161.88395 1.000 33.05399 ? 387  GLU   F CG  1 
ATOM   31836 C CD  . GLU   F  1 387 ? 185.73626 235.68083 160.93305 1.000 44.25746 ? 387  GLU   F CD  1 
ATOM   31837 O OE1 . GLU   F  1 387 ? 185.77663 235.96179 159.71677 1.000 41.07332 ? 387  GLU   F OE1 1 
ATOM   31838 O OE2 . GLU   F  1 387 ? 186.21658 234.62957 161.40456 1.000 44.51829 ? 387  GLU   F OE2 1 
ATOM   31839 N N   . THR   F  1 388 ? 181.09810 238.18897 160.25233 1.000 11.51012 ? 388  THR   F N   1 
ATOM   31840 C CA  . THR   F  1 388 ? 179.77548 238.77101 160.45393 1.000 11.39149 ? 388  THR   F CA  1 
ATOM   31841 C C   . THR   F  1 388 ? 178.67765 237.78116 160.08487 1.000 7.84110  ? 388  THR   F C   1 
ATOM   31842 O O   . THR   F  1 388 ? 177.67475 237.64662 160.80229 1.000 13.63696 ? 388  THR   F O   1 
ATOM   31843 C CB  . THR   F  1 388 ? 179.64590 240.05184 159.63124 1.000 12.88441 ? 388  THR   F CB  1 
ATOM   31844 O OG1 . THR   F  1 388 ? 180.75524 240.91133 159.91183 1.000 18.00137 ? 388  THR   F OG1 1 
ATOM   31845 C CG2 . THR   F  1 388 ? 178.35826 240.77125 159.96350 1.000 10.92206 ? 388  THR   F CG2 1 
ATOM   31846 N N   . PHE   F  1 389 ? 178.85820 237.07150 158.96978 1.000 8.43995  ? 389  PHE   F N   1 
ATOM   31847 C CA  . PHE   F  1 389 ? 177.88944 236.05483 158.59034 1.000 9.19756  ? 389  PHE   F CA  1 
ATOM   31848 C C   . PHE   F  1 389 ? 177.78564 234.98222 159.65951 1.000 6.33354  ? 389  PHE   F C   1 
ATOM   31849 O O   . PHE   F  1 389 ? 176.68992 234.50670 159.95995 1.000 10.89503 ? 389  PHE   F O   1 
ATOM   31850 C CB  . PHE   F  1 389 ? 178.25219 235.43142 157.24489 1.000 4.32225  ? 389  PHE   F CB  1 
ATOM   31851 C CG  . PHE   F  1 389 ? 177.14865 234.59747 156.66114 1.000 7.46100  ? 389  PHE   F CG  1 
ATOM   31852 C CD1 . PHE   F  1 389 ? 177.03625 233.25617 156.98427 1.000 6.88505  ? 389  PHE   F CD1 1 
ATOM   31853 C CD2 . PHE   F  1 389 ? 176.20614 235.15919 155.81657 1.000 7.16628  ? 389  PHE   F CD2 1 
ATOM   31854 C CE1 . PHE   F  1 389 ? 176.01354 232.48908 156.46760 1.000 5.23518  ? 389  PHE   F CE1 1 
ATOM   31855 C CE2 . PHE   F  1 389 ? 175.18415 234.39062 155.29125 1.000 8.59860  ? 389  PHE   F CE2 1 
ATOM   31856 C CZ  . PHE   F  1 389 ? 175.09237 233.05441 155.61615 1.000 7.55680  ? 389  PHE   F CZ  1 
ATOM   31857 N N   . ASN   F  1 390 ? 178.91573 234.60032 160.25273 1.000 9.11766  ? 390  ASN   F N   1 
ATOM   31858 C CA  . ASN   F  1 390 ? 178.89150 233.60000 161.31083 1.000 9.50796  ? 390  ASN   F CA  1 
ATOM   31859 C C   . ASN   F  1 390 ? 178.10190 234.09954 162.51911 1.000 6.66342  ? 390  ASN   F C   1 
ATOM   31860 O O   . ASN   F  1 390 ? 177.41121 233.31961 163.18071 1.000 13.54309 ? 390  ASN   F O   1 
ATOM   31861 C CB  . ASN   F  1 390 ? 180.32250 233.21640 161.69339 1.000 9.57304  ? 390  ASN   F CB  1 
ATOM   31862 C CG  . ASN   F  1 390 ? 180.37649 232.21637 162.82391 1.000 18.32766 ? 390  ASN   F CG  1 
ATOM   31863 O OD1 . ASN   F  1 390 ? 180.96911 232.47604 163.86954 1.000 27.79953 ? 390  ASN   F OD1 1 
ATOM   31864 N ND2 . ASN   F  1 390 ? 179.74400 231.07087 162.62758 1.000 20.23517 ? 390  ASN   F ND2 1 
ATOM   31865 N N   . GLU   F  1 391 ? 178.18837 235.39668 162.82245 1.000 5.33639  ? 391  GLU   F N   1 
ATOM   31866 C CA  . GLU   F  1 391 ? 177.37026 235.94642 163.89862 1.000 10.41275 ? 391  GLU   F CA  1 
ATOM   31867 C C   . GLU   F  1 391 ? 175.88834 235.84018 163.57148 1.000 13.65447 ? 391  GLU   F C   1 
ATOM   31868 O O   . GLU   F  1 391 ? 175.10233 235.34507 164.38879 1.000 15.31401 ? 391  GLU   F O   1 
ATOM   31869 C CB  . GLU   F  1 391 ? 177.76459 237.39397 164.19145 1.000 15.56077 ? 391  GLU   F CB  1 
ATOM   31870 C CG  . GLU   F  1 391 ? 179.24540 237.57010 164.45062 1.000 20.96341 ? 391  GLU   F CG  1 
ATOM   31871 C CD  . GLU   F  1 391 ? 179.62395 237.23844 165.88579 1.000 27.72647 ? 391  GLU   F CD  1 
ATOM   31872 O OE1 . GLU   F  1 391 ? 180.36348 238.02107 166.50902 1.000 33.32190 ? 391  GLU   F OE1 1 
ATOM   31873 O OE2 . GLU   F  1 391 ? 179.16343 236.20791 166.40927 1.000 28.83686 ? 391  GLU   F OE2 1 
ATOM   31874 N N   . ALA   F  1 392 ? 175.49380 236.28500 162.36965 1.000 8.22172  ? 392  ALA   F N   1 
ATOM   31875 C CA  . ALA   F  1 392 ? 174.09913 236.14407 161.95658 1.000 7.40517  ? 392  ALA   F CA  1 
ATOM   31876 C C   . ALA   F  1 392 ? 173.65593 234.68927 162.00650 1.000 5.22460  ? 392  ALA   F C   1 
ATOM   31877 O O   . ALA   F  1 392 ? 172.50332 234.39843 162.33907 1.000 9.77369  ? 392  ALA   F O   1 
ATOM   31878 C CB  . ALA   F  1 392 ? 173.89679 236.71513 160.55179 1.000 5.27983  ? 392  ALA   F CB  1 
ATOM   31879 N N   . TYR   F  1 393 ? 174.57757 233.77050 161.72560 1.000 6.66062  ? 393  TYR   F N   1 
ATOM   31880 C CA  . TYR   F  1 393 ? 174.27185 232.34613 161.72260 1.000 3.17033  ? 393  TYR   F CA  1 
ATOM   31881 C C   . TYR   F  1 393 ? 174.00794 231.82849 163.13203 1.000 4.35453  ? 393  TYR   F C   1 
ATOM   31882 O O   . TYR   F  1 393 ? 172.96540 231.21742 163.39082 1.000 5.68836  ? 393  TYR   F O   1 
ATOM   31883 C CB  . TYR   F  1 393 ? 175.42825 231.58810 161.07217 1.000 1.68684  ? 393  TYR   F CB  1 
ATOM   31884 C CG  . TYR   F  1 393 ? 175.31665 230.09086 161.12543 1.000 1.16181  ? 393  TYR   F CG  1 
ATOM   31885 C CD1 . TYR   F  1 393 ? 174.44083 229.41216 160.28819 1.000 1.08817  ? 393  TYR   F CD1 1 
ATOM   31886 C CD2 . TYR   F  1 393 ? 176.09288 229.35129 161.99939 1.000 2.13673  ? 393  TYR   F CD2 1 
ATOM   31887 C CE1 . TYR   F  1 393 ? 174.34018 228.04270 160.32621 1.000 0.91239  ? 393  TYR   F CE1 1 
ATOM   31888 C CE2 . TYR   F  1 393 ? 176.00244 227.98081 162.04699 1.000 5.06264  ? 393  TYR   F CE2 1 
ATOM   31889 C CZ  . TYR   F  1 393 ? 175.12306 227.32778 161.20738 1.000 0.77575  ? 393  TYR   F CZ  1 
ATOM   31890 O OH  . TYR   F  1 393 ? 175.02530 225.96228 161.25070 1.000 10.64339 ? 393  TYR   F OH  1 
ATOM   31891 N N   . MET   F  1 394 ? 174.94337 232.05561 164.06139 1.000 5.70726  ? 394  MET   F N   1 
ATOM   31892 C CA  . MET   F  1 394 ? 174.73375 231.51945 165.40412 1.000 11.07427 ? 394  MET   F CA  1 
ATOM   31893 C C   . MET   F  1 394 ? 173.61012 232.22431 166.14393 1.000 5.62699  ? 394  MET   F C   1 
ATOM   31894 O O   . MET   F  1 394 ? 173.03092 231.63761 167.06182 1.000 13.13446 ? 394  MET   F O   1 
ATOM   31895 C CB  . MET   F  1 394 ? 176.00128 231.55551 166.26803 1.000 9.13021  ? 394  MET   F CB  1 
ATOM   31896 C CG  . MET   F  1 394 ? 177.31811 231.50643 165.55057 1.000 13.30970 ? 394  MET   F CG  1 
ATOM   31897 S SD  . MET   F  1 394 ? 178.66853 231.54458 166.74309 1.000 26.76649 ? 394  MET   F SD  1 
ATOM   31898 C CE  . MET   F  1 394 ? 179.30365 233.18450 166.48039 1.000 15.56431 ? 394  MET   F CE  1 
ATOM   31899 N N   . MET   F  1 395 ? 173.25707 233.44027 165.75511 1.000 4.16860  ? 395  MET   F N   1 
ATOM   31900 C CA  . MET   F  1 395 ? 172.22635 234.11220 166.52618 1.000 23.97638 ? 395  MET   F CA  1 
ATOM   31901 C C   . MET   F  1 395 ? 170.82483 233.67545 166.10807 1.000 23.05799 ? 395  MET   F C   1 
ATOM   31902 O O   . MET   F  1 395 ? 169.84290 234.17613 166.65846 1.000 24.89033 ? 395  MET   F O   1 
ATOM   31903 C CB  . MET   F  1 395 ? 172.46542 235.61842 166.42439 1.000 29.14624 ? 395  MET   F CB  1 
ATOM   31904 C CG  . MET   F  1 395 ? 172.43255 236.19226 165.04680 1.000 32.05892 ? 395  MET   F CG  1 
ATOM   31905 S SD  . MET   F  1 395 ? 172.86021 237.94102 165.11753 1.000 43.63786 ? 395  MET   F SD  1 
ATOM   31906 C CE  . MET   F  1 395 ? 171.39764 238.66218 165.77117 1.000 30.33754 ? 395  MET   F CE  1 
ATOM   31907 N N   . HIS   F  1 396 ? 170.72224 232.71861 165.17919 1.000 6.22089  ? 396  HIS   F N   1 
ATOM   31908 C CA  . HIS   F  1 396 ? 169.47905 232.02304 164.88153 1.000 11.40570 ? 396  HIS   F CA  1 
ATOM   31909 C C   . HIS   F  1 396 ? 169.55744 230.51775 165.12040 1.000 5.98334  ? 396  HIS   F C   1 
ATOM   31910 O O   . HIS   F  1 396 ? 168.54191 229.83170 164.96544 1.000 15.24541 ? 396  HIS   F O   1 
ATOM   31911 C CB  . HIS   F  1 396 ? 169.05578 232.28317 163.42731 1.000 3.62058  ? 396  HIS   F CB  1 
ATOM   31912 C CG  . HIS   F  1 396 ? 168.57183 233.67697 163.18140 1.000 5.42187  ? 396  HIS   F CG  1 
ATOM   31913 N ND1 . HIS   F  1 396 ? 167.31377 234.10603 163.54261 1.000 11.20781 ? 396  HIS   F ND1 1 
ATOM   31914 C CD2 . HIS   F  1 396 ? 169.18298 234.74268 162.61252 1.000 6.62078  ? 396  HIS   F CD2 1 
ATOM   31915 C CE1 . HIS   F  1 396 ? 167.16907 235.37476 163.20494 1.000 10.71127 ? 396  HIS   F CE1 1 
ATOM   31916 N NE2 . HIS   F  1 396 ? 168.29030 235.78527 162.63981 1.000 6.53583  ? 396  HIS   F NE2 1 
ATOM   31917 N N   . THR   F  1 397 ? 170.72025 229.98500 165.48975 1.000 7.14526  ? 397  THR   F N   1 
ATOM   31918 C CA  . THR   F  1 397 ? 170.91984 228.55402 165.68460 1.000 6.13189  ? 397  THR   F CA  1 
ATOM   31919 C C   . THR   F  1 397 ? 171.00887 228.22810 167.17119 1.000 7.47537  ? 397  THR   F C   1 
ATOM   31920 O O   . THR   F  1 397 ? 171.65363 228.95098 167.93554 1.000 13.92149 ? 397  THR   F O   1 
ATOM   31921 C CB  . THR   F  1 397 ? 172.19740 228.06724 164.98347 1.000 4.18285  ? 397  THR   F CB  1 
ATOM   31922 O OG1 . THR   F  1 397 ? 172.21479 228.51569 163.62273 1.000 14.65915 ? 397  THR   F OG1 1 
ATOM   31923 C CG2 . THR   F  1 397 ? 172.29589 226.54904 165.02179 1.000 6.06009  ? 397  THR   F CG2 1 
ATOM   31924 N N   . SER   F  1 398 ? 170.36670 227.13652 167.57401 1.000 4.97179  ? 398  SER   F N   1 
ATOM   31925 C CA  . SER   F  1 398 ? 170.43637 226.69320 168.95838 1.000 2.52495  ? 398  SER   F CA  1 
ATOM   31926 C C   . SER   F  1 398 ? 171.83591 226.18317 169.29648 1.000 3.61899  ? 398  SER   F C   1 
ATOM   31927 O O   . SER   F  1 398 ? 172.55239 225.65285 168.44489 1.000 6.20950  ? 398  SER   F O   1 
ATOM   31928 C CB  . SER   F  1 398 ? 169.40616 225.59389 169.21813 1.000 0.59476  ? 398  SER   F CB  1 
ATOM   31929 O OG  . SER   F  1 398 ? 169.63498 224.96648 170.47016 1.000 16.75931 ? 398  SER   F OG  1 
ATOM   31930 N N   . THR   F  1 399 ? 172.21508 226.32977 170.56529 1.000 3.09058  ? 399  THR   F N   1 
ATOM   31931 C CA  . THR   F  1 399 ? 173.47885 225.76859 171.03175 1.000 4.57660  ? 399  THR   F CA  1 
ATOM   31932 C C   . THR   F  1 399 ? 173.41895 224.26219 171.24301 1.000 1.19178  ? 399  THR   F C   1 
ATOM   31933 O O   . THR   F  1 399 ? 174.44554 223.66218 171.56942 1.000 6.35724  ? 399  THR   F O   1 
ATOM   31934 C CB  . THR   F  1 399 ? 173.92952 226.43299 172.33895 1.000 5.66137  ? 399  THR   F CB  1 
ATOM   31935 O OG1 . THR   F  1 399 ? 172.80153 226.62828 173.19896 1.000 7.60596  ? 399  THR   F OG1 1 
ATOM   31936 C CG2 . THR   F  1 399 ? 174.60237 227.77229 172.06555 1.000 6.90223  ? 399  THR   F CG2 1 
ATOM   31937 N N   . SER   F  1 400 ? 172.25963 223.63743 171.07254 1.000 0.28910  ? 400  SER   F N   1 
ATOM   31938 C CA  . SER   F  1 400 ? 172.12198 222.18766 171.19943 1.000 2.57779  ? 400  SER   F CA  1 
ATOM   31939 C C   . SER   F  1 400 ? 171.46389 221.63934 169.94116 1.000 0.34423  ? 400  SER   F C   1 
ATOM   31940 O O   . SER   F  1 400 ? 170.31696 221.18085 169.97627 1.000 3.09623  ? 400  SER   F O   1 
ATOM   31941 C CB  . SER   F  1 400 ? 171.30707 221.81603 172.44006 1.000 0.41072  ? 400  SER   F CB  1 
ATOM   31942 O OG  . SER   F  1 400 ? 171.72253 222.54244 173.57775 1.000 6.02893  ? 400  SER   F OG  1 
ATOM   31943 N N   . PRO   F  1 401 ? 172.16585 221.66277 168.81033 1.000 1.78254  ? 401  PRO   F N   1 
ATOM   31944 C CA  . PRO   F  1 401 ? 171.57013 221.14089 167.57701 1.000 0.08511  ? 401  PRO   F CA  1 
ATOM   31945 C C   . PRO   F  1 401 ? 171.33432 219.64213 167.65284 1.000 0.07633  ? 401  PRO   F C   1 
ATOM   31946 O O   . PRO   F  1 401 ? 172.05606 218.89896 168.32139 1.000 2.05974  ? 401  PRO   F O   1 
ATOM   31947 C CB  . PRO   F  1 401 ? 172.60341 221.48861 166.49831 1.000 1.90533  ? 401  PRO   F CB  1 
ATOM   31948 C CG  . PRO   F  1 401 ? 173.89018 221.61497 167.23278 1.000 1.49551  ? 401  PRO   F CG  1 
ATOM   31949 C CD  . PRO   F  1 401 ? 173.55220 222.12028 168.60714 1.000 2.53180  ? 401  PRO   F CD  1 
ATOM   31950 N N   . HIS   F  1 402 ? 170.29618 219.21250 166.94819 1.000 0.08426  ? 402  HIS   F N   1 
ATOM   31951 C CA  . HIS   F  1 402 ? 169.94319 217.80478 166.81786 1.000 0.21868  ? 402  HIS   F CA  1 
ATOM   31952 C C   . HIS   F  1 402 ? 170.90080 217.13892 165.83104 1.000 0.05711  ? 402  HIS   F C   1 
ATOM   31953 O O   . HIS   F  1 402 ? 170.83957 217.39806 164.62570 1.000 1.07632  ? 402  HIS   F O   1 
ATOM   31954 C CB  . HIS   F  1 402 ? 168.48785 217.70171 166.36745 1.000 0.18936  ? 402  HIS   F CB  1 
ATOM   31955 C CG  . HIS   F  1 402 ? 167.93629 216.31445 166.37295 1.000 0.52572  ? 402  HIS   F CG  1 
ATOM   31956 N ND1 . HIS   F  1 402 ? 168.41219 215.31540 165.55267 1.000 11.77890 ? 402  HIS   F ND1 1 
ATOM   31957 C CD2 . HIS   F  1 402 ? 166.92128 215.76766 167.07778 1.000 2.81705  ? 402  HIS   F CD2 1 
ATOM   31958 C CE1 . HIS   F  1 402 ? 167.72174 214.20845 165.76342 1.000 6.32193  ? 402  HIS   F CE1 1 
ATOM   31959 N NE2 . HIS   F  1 402 ? 166.81279 214.45562 166.68697 1.000 7.60448  ? 402  HIS   F NE2 1 
ATOM   31960 N N   . TYR   F  1 403 ? 171.78002 216.26896 166.33870 1.000 0.04044  ? 403  TYR   F N   1 
ATOM   31961 C CA  . TYR   F  1 403 ? 172.81677 215.68838 165.48723 1.000 1.88626  ? 403  TYR   F CA  1 
ATOM   31962 C C   . TYR   F  1 403 ? 172.22795 214.80106 164.39711 1.000 0.06357  ? 403  TYR   F C   1 
ATOM   31963 O O   . TYR   F  1 403 ? 172.81822 214.68161 163.32119 1.000 1.14561  ? 403  TYR   F O   1 
ATOM   31964 C CB  . TYR   F  1 403 ? 173.82108 214.90049 166.32642 1.000 0.05280  ? 403  TYR   F CB  1 
ATOM   31965 C CG  . TYR   F  1 403 ? 174.88285 215.76895 166.96834 1.000 0.82322  ? 403  TYR   F CG  1 
ATOM   31966 C CD1 . TYR   F  1 403 ? 174.52748 216.84246 167.76906 1.000 0.08474  ? 403  TYR   F CD1 1 
ATOM   31967 C CD2 . TYR   F  1 403 ? 176.23789 215.51468 166.77520 1.000 1.57231  ? 403  TYR   F CD2 1 
ATOM   31968 C CE1 . TYR   F  1 403 ? 175.47637 217.64041 168.36286 1.000 2.57140  ? 403  TYR   F CE1 1 
ATOM   31969 C CE2 . TYR   F  1 403 ? 177.20736 216.31218 167.37158 1.000 2.32132  ? 403  TYR   F CE2 1 
ATOM   31970 C CZ  . TYR   F  1 403 ? 176.81686 217.37177 168.17076 1.000 6.67518  ? 403  TYR   F CZ  1 
ATOM   31971 O OH  . TYR   F  1 403 ? 177.75396 218.17786 168.77149 1.000 4.57609  ? 403  TYR   F OH  1 
ATOM   31972 N N   . GLY   F  1 404 ? 171.07750 214.17456 164.65366 1.000 0.01320  ? 404  GLY   F N   1 
ATOM   31973 C CA  . GLY   F  1 404 ? 170.42291 213.40036 163.61166 1.000 0.10204  ? 404  GLY   F CA  1 
ATOM   31974 C C   . GLY   F  1 404 ? 170.03665 214.24686 162.41202 1.000 0.03041  ? 404  GLY   F C   1 
ATOM   31975 O O   . GLY   F  1 404 ? 170.26727 213.85661 161.26782 1.000 1.56724  ? 404  GLY   F O   1 
ATOM   31976 N N   . ILE   F  1 405 ? 169.47020 215.43052 162.66164 1.000 0.03626  ? 405  ILE   F N   1 
ATOM   31977 C CA  A ILE   F  1 405 ? 169.07503 216.31987 161.57004 0.500 0.14558  ? 405  ILE   F CA  1 
ATOM   31978 C CA  B ILE   F  1 405 ? 169.07751 216.32178 161.57179 0.500 0.07677  ? 405  ILE   F CA  1 
ATOM   31979 C C   . ILE   F  1 405 ? 170.29733 216.74296 160.75726 1.000 0.02184  ? 405  ILE   F C   1 
ATOM   31980 O O   . ILE   F  1 405 ? 170.28054 216.71852 159.51572 1.000 0.21439  ? 405  ILE   F O   1 
ATOM   31981 C CB  A ILE   F  1 405 ? 168.30981 217.54097 162.12505 0.500 0.20814  ? 405  ILE   F CB  1 
ATOM   31982 C CB  B ILE   F  1 405 ? 168.32158 217.54359 162.13361 0.500 0.24514  ? 405  ILE   F CB  1 
ATOM   31983 C CG1 A ILE   F  1 405 ? 166.81969 217.24220 162.25333 0.500 1.25135  ? 405  ILE   F CG1 1 
ATOM   31984 C CG1 B ILE   F  1 405 ? 166.93462 217.13839 162.64026 0.500 1.08616  ? 405  ILE   F CG1 1 
ATOM   31985 C CG2 A ILE   F  1 405 ? 168.44354 218.73863 161.20648 0.500 0.05230  ? 405  ILE   F CG2 1 
ATOM   31986 C CG2 B ILE   F  1 405 ? 168.22964 218.65536 161.09863 0.500 0.05123  ? 405  ILE   F CG2 1 
ATOM   31987 C CD1 A ILE   F  1 405 ? 166.48377 216.24589 163.28968 0.500 2.37950  ? 405  ILE   F CD1 1 
ATOM   31988 C CD1 B ILE   F  1 405 ? 166.25052 218.20404 163.45937 0.500 0.09658  ? 405  ILE   F CD1 1 
ATOM   31989 N N   . VAL   F  1 406 ? 171.37753 217.12825 161.44420 1.000 0.05266  ? 406  VAL   F N   1 
ATOM   31990 C CA  . VAL   F  1 406 ? 172.61558 217.53884 160.77893 1.000 0.52619  ? 406  VAL   F CA  1 
ATOM   31991 C C   . VAL   F  1 406 ? 173.17867 216.39763 159.93693 1.000 0.15932  ? 406  VAL   F C   1 
ATOM   31992 O O   . VAL   F  1 406 ? 173.53458 216.57264 158.75791 1.000 5.23228  ? 406  VAL   F O   1 
ATOM   31993 C CB  . VAL   F  1 406 ? 173.63892 218.01364 161.82897 1.000 1.28935  ? 406  VAL   F CB  1 
ATOM   31994 C CG1 . VAL   F  1 406 ? 174.93552 218.42359 161.16746 1.000 1.54410  ? 406  VAL   F CG1 1 
ATOM   31995 C CG2 . VAL   F  1 406 ? 173.07787 219.16718 162.64615 1.000 0.06433  ? 406  VAL   F CG2 1 
ATOM   31996 N N   . ALA   F  1 407 ? 173.25829 215.20904 160.53583 1.000 0.01982  ? 407  ALA   F N   1 
ATOM   31997 C CA  . ALA   F  1 407 ? 173.78057 214.05162 159.82422 1.000 0.21140  ? 407  ALA   F CA  1 
ATOM   31998 C C   . ALA   F  1 407 ? 172.92314 213.72707 158.61052 1.000 0.18045  ? 407  ALA   F C   1 
ATOM   31999 O O   . ALA   F  1 407 ? 173.44871 213.32224 157.57191 1.000 1.04046  ? 407  ALA   F O   1 
ATOM   32000 C CB  . ALA   F  1 407 ? 173.86981 212.84685 160.76066 1.000 0.04096  ? 407  ALA   F CB  1 
ATOM   32001 N N   . SER   F  1 408 ? 171.60132 213.91164 158.71958 1.000 0.06659  ? 408  SER   F N   1 
ATOM   32002 C CA  . SER   F  1 408 ? 170.71409 213.64502 157.59154 1.000 0.10319  ? 408  SER   F CA  1 
ATOM   32003 C C   . SER   F  1 408 ? 170.94769 214.63868 156.46040 1.000 0.10019  ? 408  SER   F C   1 
ATOM   32004 O O   . SER   F  1 408 ? 170.85148 214.27585 155.28652 1.000 1.75805  ? 408  SER   F O   1 
ATOM   32005 C CB  . SER   F  1 408 ? 169.24745 213.66574 158.04225 1.000 0.00620  ? 408  SER   F CB  1 
ATOM   32006 O OG  . SER   F  1 408 ? 168.71925 214.97744 158.06053 1.000 0.02956  ? 408  SER   F OG  1 
ATOM   32007 N N   . THR   F  1 409 ? 171.26505 215.89059 156.79322 1.000 0.16547  ? 409  THR   F N   1 
ATOM   32008 C CA  . THR   F  1 409 ? 171.64323 216.85744 155.76047 1.000 0.99243  ? 409  THR   F CA  1 
ATOM   32009 C C   . THR   F  1 409 ? 172.88279 216.38842 154.99090 1.000 1.39883  ? 409  THR   F C   1 
ATOM   32010 O O   . THR   F  1 409 ? 172.88354 216.30183 153.74611 1.000 3.03465  ? 409  THR   F O   1 
ATOM   32011 C CB  . THR   F  1 409 ? 171.88713 218.22468 156.40671 1.000 0.48396  ? 409  THR   F CB  1 
ATOM   32012 O OG1 . THR   F  1 409 ? 170.90883 218.46135 157.42665 1.000 3.24788  ? 409  THR   F OG1 1 
ATOM   32013 C CG2 . THR   F  1 409 ? 171.82780 219.33406 155.39220 1.000 5.75495  ? 409  THR   F CG2 1 
ATOM   32014 N N   . GLU   F  1 410 ? 173.93694 216.03784 155.73273 1.000 1.17319  ? 410  GLU   F N   1 
ATOM   32015 C CA  . GLU   F  1 410 ? 175.15893 215.53962 155.09753 1.000 1.96159  ? 410  GLU   F CA  1 
ATOM   32016 C C   . GLU   F  1 410 ? 174.89037 214.27411 154.28119 1.000 0.99346  ? 410  GLU   F C   1 
ATOM   32017 O O   . GLU   F  1 410 ? 175.43852 214.09334 153.18508 1.000 1.81726  ? 410  GLU   F O   1 
ATOM   32018 C CB  . GLU   F  1 410 ? 176.21973 215.27830 156.16561 1.000 2.53253  ? 410  GLU   F CB  1 
ATOM   32019 C CG  . GLU   F  1 410 ? 177.65159 215.32686 155.67945 1.000 10.14619 ? 410  GLU   F CG  1 
ATOM   32020 C CD  . GLU   F  1 410 ? 178.58127 214.50801 156.56446 1.000 12.95895 ? 410  GLU   F CD  1 
ATOM   32021 O OE1 . GLU   F  1 410 ? 178.10278 213.53961 157.18993 1.000 22.70637 ? 410  GLU   F OE1 1 
ATOM   32022 O OE2 . GLU   F  1 410 ? 179.78553 214.82193 156.62962 1.000 18.20895 ? 410  GLU   F OE2 1 
ATOM   32023 N N   . THR   F  1 411 ? 174.03814 213.39343 154.80022 1.000 0.48259  ? 411  THR   F N   1 
ATOM   32024 C CA  . THR   F  1 411 ? 173.73807 212.13255 154.13762 1.000 0.33526  ? 411  THR   F CA  1 
ATOM   32025 C C   . THR   F  1 411 ? 172.91778 212.34120 152.86937 1.000 0.56129  ? 411  THR   F C   1 
ATOM   32026 O O   . THR   F  1 411 ? 173.07462 211.58799 151.90870 1.000 0.18509  ? 411  THR   F O   1 
ATOM   32027 C CB  . THR   F  1 411 ? 173.01163 211.20144 155.11322 1.000 0.89827  ? 411  THR   F CB  1 
ATOM   32028 O OG1 . THR   F  1 411 ? 173.91388 210.81131 156.15613 1.000 14.16175 ? 411  THR   F OG1 1 
ATOM   32029 C CG2 . THR   F  1 411 ? 172.48868 209.96201 154.40952 1.000 1.19709  ? 411  THR   F CG2 1 
ATOM   32030 N N   . ALA   F  1 412 ? 172.03563 213.34159 152.84882 1.000 0.75977  ? 412  ALA   F N   1 
ATOM   32031 C CA  . ALA   F  1 412 ? 171.34948 213.68146 151.60541 1.000 0.68281  ? 412  ALA   F CA  1 
ATOM   32032 C C   . ALA   F  1 412 ? 172.35867 214.09485 150.54259 1.000 0.47205  ? 412  ALA   F C   1 
ATOM   32033 O O   . ALA   F  1 412 ? 172.28854 213.65083 149.37793 1.000 7.67855  ? 412  ALA   F O   1 
ATOM   32034 C CB  . ALA   F  1 412 ? 170.32978 214.79323 151.85525 1.000 0.55089  ? 412  ALA   F CB  1 
ATOM   32035 N N   . ALA   F  1 413 ? 173.33999 214.90752 150.94809 1.000 4.02678  ? 413  ALA   F N   1 
ATOM   32036 C CA  . ALA   F  1 413 ? 174.43673 215.22840 150.03820 1.000 0.63072  ? 413  ALA   F CA  1 
ATOM   32037 C C   . ALA   F  1 413 ? 175.11029 213.95988 149.51264 1.000 0.86306  ? 413  ALA   F C   1 
ATOM   32038 O O   . ALA   F  1 413 ? 175.33920 213.81867 148.30809 1.000 3.58671  ? 413  ALA   F O   1 
ATOM   32039 C CB  . ALA   F  1 413 ? 175.45730 216.12791 150.73226 1.000 1.95605  ? 413  ALA   F CB  1 
ATOM   32040 N N   . ALA   F  1 414 ? 175.42864 213.02258 150.41045 1.000 0.37054  ? 414  ALA   F N   1 
ATOM   32041 C CA  . ALA   F  1 414 ? 176.11344 211.79555 149.99634 1.000 0.66343  ? 414  ALA   F CA  1 
ATOM   32042 C C   . ALA   F  1 414 ? 175.24663 210.94658 149.06846 1.000 1.30054  ? 414  ALA   F C   1 
ATOM   32043 O O   . ALA   F  1 414 ? 175.76041 210.28967 148.15694 1.000 1.04457  ? 414  ALA   F O   1 
ATOM   32044 C CB  . ALA   F  1 414 ? 176.53617 210.98137 151.21741 1.000 0.44583  ? 414  ALA   F CB  1 
ATOM   32045 N N   . MET   F  1 415 ? 173.93605 210.92755 149.30854 1.000 0.28754  ? 415  MET   F N   1 
ATOM   32046 C CA  . MET   F  1 415 ? 173.01659 210.20714 148.43657 1.000 1.17245  ? 415  MET   F CA  1 
ATOM   32047 C C   . MET   F  1 415 ? 173.02444 210.77569 147.02941 1.000 2.46178  ? 415  MET   F C   1 
ATOM   32048 O O   . MET   F  1 415 ? 172.68620 210.06678 146.07763 1.000 3.55996  ? 415  MET   F O   1 
ATOM   32049 C CB  . MET   F  1 415 ? 171.59319 210.24399 148.99454 1.000 0.03076  ? 415  MET   F CB  1 
ATOM   32050 C CG  . MET   F  1 415 ? 171.35863 209.37057 150.21266 1.000 0.07063  ? 415  MET   F CG  1 
ATOM   32051 S SD  . MET   F  1 415 ? 169.72811 209.68373 150.92964 1.000 6.68888  ? 415  MET   F SD  1 
ATOM   32052 C CE  . MET   F  1 415 ? 168.66100 209.01883 149.65102 1.000 0.00000  ? 415  MET   F CE  1 
ATOM   32053 N N   . MET   F  1 416 ? 173.38667 212.04729 146.87190 1.000 5.38852  ? 416  MET   F N   1 
ATOM   32054 C CA  . MET   F  1 416 ? 173.39152 212.59187 145.51344 1.000 2.13346  ? 416  MET   F CA  1 
ATOM   32055 C C   . MET   F  1 416 ? 174.66223 212.28881 144.70053 1.000 10.71490 ? 416  MET   F C   1 
ATOM   32056 O O   . MET   F  1 416 ? 174.79501 212.82474 143.59866 1.000 15.52458 ? 416  MET   F O   1 
ATOM   32057 C CB  . MET   F  1 416 ? 173.16657 214.10362 145.55402 1.000 6.25554  ? 416  MET   F CB  1 
ATOM   32058 C CG  . MET   F  1 416 ? 171.77327 214.48199 145.98534 1.000 7.01869  ? 416  MET   F CG  1 
ATOM   32059 S SD  . MET   F  1 416 ? 170.51981 213.98571 144.78674 1.000 15.59266 ? 416  MET   F SD  1 
ATOM   32060 C CE  . MET   F  1 416 ? 169.79689 212.58737 145.64066 1.000 3.04149  ? 416  MET   F CE  1 
ATOM   32061 N N   . LYS   F  1 417 ? 175.58129 211.45204 145.16842 1.000 7.90665  ? 417  LYS   F N   1 
ATOM   32062 C CA  . LYS   F  1 417 ? 176.84603 211.26403 144.46674 1.000 11.00875 ? 417  LYS   F CA  1 
ATOM   32063 C C   . LYS   F  1 417 ? 176.84652 210.01516 143.59021 1.000 7.20669  ? 417  LYS   F C   1 
ATOM   32064 O O   . LYS   F  1 417 ? 176.14546 209.03609 143.85883 1.000 8.47468  ? 417  LYS   F O   1 
ATOM   32065 C CB  . LYS   F  1 417 ? 178.01924 211.19221 145.44995 1.000 8.46166  ? 417  LYS   F CB  1 
ATOM   32066 C CG  . LYS   F  1 417 ? 178.25940 212.48021 146.21768 1.000 16.09039 ? 417  LYS   F CG  1 
ATOM   32067 C CD  . LYS   F  1 417 ? 179.73774 212.68922 146.47440 1.000 18.09922 ? 417  LYS   F CD  1 
ATOM   32068 C CE  . LYS   F  1 417 ? 179.99375 213.95450 147.25917 1.000 19.07414 ? 417  LYS   F CE  1 
ATOM   32069 N NZ  . LYS   F  1 417 ? 180.12539 215.14495 146.37372 1.000 23.96040 ? 417  LYS   F NZ  1 
ATOM   32070 N N   . GLY   F  1 418 ? 177.63821 210.07791 142.51901 1.000 15.48325 ? 418  GLY   F N   1 
ATOM   32071 C CA  . GLY   F  1 418 ? 177.95503 208.91470 141.71537 1.000 9.44840  ? 418  GLY   F CA  1 
ATOM   32072 C C   . GLY   F  1 418 ? 176.83071 208.43434 140.81302 1.000 9.72031  ? 418  GLY   F C   1 
ATOM   32073 O O   . GLY   F  1 418 ? 175.79446 209.08433 140.61640 1.000 11.86046 ? 418  GLY   F O   1 
ATOM   32074 N N   . ASN   F  1 419 ? 177.06581 207.24446 140.25070 1.000 10.20993 ? 419  ASN   F N   1 
ATOM   32075 C CA  . ASN   F  1 419 ? 176.09229 206.63521 139.35156 1.000 7.12578  ? 419  ASN   F CA  1 
ATOM   32076 C C   . ASN   F  1 419 ? 174.78029 206.35490 140.07288 1.000 5.78892  ? 419  ASN   F C   1 
ATOM   32077 O O   . ASN   F  1 419 ? 173.70213 206.53834 139.50352 1.000 13.28448 ? 419  ASN   F O   1 
ATOM   32078 C CB  . ASN   F  1 419 ? 176.66714 205.34925 138.75018 1.000 7.72646  ? 419  ASN   F CB  1 
ATOM   32079 C CG  . ASN   F  1 419 ? 177.79229 205.61748 137.76657 1.000 10.49871 ? 419  ASN   F CG  1 
ATOM   32080 O OD1 . ASN   F  1 419 ? 178.01266 206.75247 137.36082 1.000 11.10132 ? 419  ASN   F OD1 1 
ATOM   32081 N ND2 . ASN   F  1 419 ? 178.51197 204.56849 137.38525 1.000 9.47362  ? 419  ASN   F ND2 1 
ATOM   32082 N N   . ALA   F  1 420 ? 174.85309 205.91115 141.33038 1.000 11.08743 ? 420  ALA   F N   1 
ATOM   32083 C CA  . ALA   F  1 420 ? 173.63905 205.63175 142.09177 1.000 8.08295  ? 420  ALA   F CA  1 
ATOM   32084 C C   . ALA   F  1 420 ? 172.80318 206.89272 142.30508 1.000 7.12373  ? 420  ALA   F C   1 
ATOM   32085 O O   . ALA   F  1 420 ? 171.57953 206.87085 142.12206 1.000 11.91536 ? 420  ALA   F O   1 
ATOM   32086 C CB  . ALA   F  1 420 ? 173.99951 204.98880 143.43143 1.000 5.82822  ? 420  ALA   F CB  1 
ATOM   32087 N N   . GLY   F  1 421 ? 173.44316 208.00401 142.67521 1.000 4.66395  ? 421  GLY   F N   1 
ATOM   32088 C CA  . GLY   F  1 421 ? 172.69994 209.24192 142.87146 1.000 5.06950  ? 421  GLY   F CA  1 
ATOM   32089 C C   . GLY   F  1 421 ? 172.11609 209.78741 141.58179 1.000 7.34014  ? 421  GLY   F C   1 
ATOM   32090 O O   . GLY   F  1 421 ? 170.97235 210.26989 141.55139 1.000 15.05228 ? 421  GLY   F O   1 
ATOM   32091 N N   . LYS   F  1 422 ? 172.89578 209.73033 140.50087 1.000 16.48052 ? 422  LYS   F N   1 
ATOM   32092 C CA  . LYS   F  1 422 ? 172.37192 210.13047 139.20190 1.000 15.09277 ? 422  LYS   F CA  1 
ATOM   32093 C C   . LYS   F  1 422 ? 171.17410 209.27584 138.81076 1.000 3.88239  ? 422  LYS   F C   1 
ATOM   32094 O O   . LYS   F  1 422 ? 170.18853 209.78976 138.27267 1.000 8.42551  ? 422  LYS   F O   1 
ATOM   32095 C CB  . LYS   F  1 422 ? 173.47200 210.04457 138.14506 1.000 9.75879  ? 422  LYS   F CB  1 
ATOM   32096 C CG  . LYS   F  1 422 ? 172.98790 210.28570 136.72752 1.000 19.57749 ? 422  LYS   F CG  1 
ATOM   32097 C CD  . LYS   F  1 422 ? 174.13117 210.52583 135.72694 1.000 21.64433 ? 422  LYS   F CD  1 
ATOM   32098 C CE  . LYS   F  1 422 ? 175.31240 211.35637 136.25706 1.000 23.42556 ? 422  LYS   F CE  1 
ATOM   32099 N NZ  . LYS   F  1 422 ? 174.99863 212.43195 137.24812 1.000 30.49141 ? 422  LYS   F NZ  1 
ATOM   32100 N N   . ARG   F  1 423 ? 171.23852 207.96898 139.07912 1.000 5.39478  ? 423  ARG   F N   1 
ATOM   32101 C CA  A ARG   F  1 423 ? 170.09534 207.10932 138.80123 0.500 6.76078  ? 423  ARG   F CA  1 
ATOM   32102 C CA  B ARG   F  1 423 ? 170.09606 207.10158 138.80951 0.500 6.76268  ? 423  ARG   F CA  1 
ATOM   32103 C C   . ARG   F  1 423 ? 168.89220 207.50924 139.64902 1.000 7.94554  ? 423  ARG   F C   1 
ATOM   32104 O O   . ARG   F  1 423 ? 167.76380 207.52080 139.15758 1.000 8.36458  ? 423  ARG   F O   1 
ATOM   32105 C CB  A ARG   F  1 423 ? 170.47368 205.64509 139.02561 0.500 8.51866  ? 423  ARG   F CB  1 
ATOM   32106 C CB  B ARG   F  1 423 ? 170.46093 205.63734 139.06844 0.500 8.50388  ? 423  ARG   F CB  1 
ATOM   32107 C CG  A ARG   F  1 423 ? 171.35000 205.08055 137.90600 0.500 10.32174 ? 423  ARG   F CG  1 
ATOM   32108 C CG  B ARG   F  1 423 ? 171.28883 204.99209 137.96025 0.500 10.35053 ? 423  ARG   F CG  1 
ATOM   32109 C CD  A ARG   F  1 423 ? 171.49996 203.56810 137.99784 0.500 11.77331 ? 423  ARG   F CD  1 
ATOM   32110 C CD  B ARG   F  1 423 ? 171.81772 203.61000 138.36569 0.500 12.34548 ? 423  ARG   F CD  1 
ATOM   32111 N NE  A ARG   F  1 423 ? 172.03365 203.15247 139.28760 0.500 10.81939 ? 423  ARG   F NE  1 
ATOM   32112 N NE  B ARG   F  1 423 ? 170.75667 202.69821 138.77843 0.500 10.83883 ? 423  ARG   F NE  1 
ATOM   32113 C CZ  A ARG   F  1 423 ? 171.41339 202.32773 140.11926 0.500 13.22367 ? 423  ARG   F CZ  1 
ATOM   32114 C CZ  B ARG   F  1 423 ? 170.71176 202.08041 139.95147 0.500 14.47691 ? 423  ARG   F CZ  1 
ATOM   32115 N NH1 A ARG   F  1 423 ? 170.23399 201.80914 139.82430 0.500 14.21329 ? 423  ARG   F NH1 1 
ATOM   32116 N NH1 B ARG   F  1 423 ? 171.65287 202.25826 140.86379 0.500 11.33816 ? 423  ARG   F NH1 1 
ATOM   32117 N NH2 A ARG   F  1 423 ? 171.99173 202.01550 141.27372 0.500 11.22528 ? 423  ARG   F NH2 1 
ATOM   32118 N NH2 B ARG   F  1 423 ? 169.70013 201.25902 140.21413 0.500 12.42110 ? 423  ARG   F NH2 1 
ATOM   32119 N N   . LEU   F  1 424 ? 169.11743 207.85531 140.92051 1.000 6.12672  ? 424  LEU   F N   1 
ATOM   32120 C CA  . LEU   F  1 424 ? 168.02502 208.32903 141.77227 1.000 6.73077  ? 424  LEU   F CA  1 
ATOM   32121 C C   . LEU   F  1 424 ? 167.30324 209.51459 141.13456 1.000 1.66574  ? 424  LEU   F C   1 
ATOM   32122 O O   . LEU   F  1 424 ? 166.08042 209.48354 140.92354 1.000 5.20492  ? 424  LEU   F O   1 
ATOM   32123 C CB  . LEU   F  1 424 ? 168.57162 208.73010 143.14795 1.000 8.37913  ? 424  LEU   F CB  1 
ATOM   32124 C CG  . LEU   F  1 424 ? 168.52737 207.75636 144.32541 1.000 15.86409 ? 424  LEU   F CG  1 
ATOM   32125 C CD1 . LEU   F  1 424 ? 169.27205 208.33146 145.55276 1.000 11.46857 ? 424  LEU   F CD1 1 
ATOM   32126 C CD2 . LEU   F  1 424 ? 167.08967 207.42645 144.68180 1.000 11.01803 ? 424  LEU   F CD2 1 
ATOM   32127 N N   . ILE   F  1 425 ? 168.06072 210.55257 140.77557 1.000 2.04009  ? 425  ILE   F N   1 
ATOM   32128 C CA  . ILE   F  1 425 ? 167.44045 211.79000 140.29762 1.000 4.55140  ? 425  ILE   F CA  1 
ATOM   32129 C C   . ILE   F  1 425 ? 166.79775 211.58212 138.92489 1.000 1.35631  ? 425  ILE   F C   1 
ATOM   32130 O O   . ILE   F  1 425 ? 165.65845 212.01241 138.67475 1.000 3.80964  ? 425  ILE   F O   1 
ATOM   32131 C CB  . ILE   F  1 425 ? 168.46668 212.93788 140.28028 1.000 5.86636  ? 425  ILE   F CB  1 
ATOM   32132 C CG1 . ILE   F  1 425 ? 168.84589 213.33479 141.71362 1.000 15.41597 ? 425  ILE   F CG1 1 
ATOM   32133 C CG2 . ILE   F  1 425 ? 167.91556 214.13996 139.53143 1.000 5.10407  ? 425  ILE   F CG2 1 
ATOM   32134 C CD1 . ILE   F  1 425 ? 167.76520 214.13476 142.44107 1.000 6.54613  ? 425  ILE   F CD1 1 
ATOM   32135 N N   . ASN   F  1 426 ? 167.52117 210.92797 138.01061 1.000 6.09628  ? 426  ASN   F N   1 
ATOM   32136 C CA  . ASN   F  1 426 ? 166.97053 210.67458 136.68396 1.000 3.81935  ? 426  ASN   F CA  1 
ATOM   32137 C C   . ASN   F  1 426 ? 165.73041 209.79697 136.75994 1.000 3.23958  ? 426  ASN   F C   1 
ATOM   32138 O O   . ASN   F  1 426 ? 164.74632 210.04278 136.05458 1.000 8.59661  ? 426  ASN   F O   1 
ATOM   32139 C CB  . ASN   F  1 426 ? 168.02333 210.02373 135.78659 1.000 5.90193  ? 426  ASN   F CB  1 
ATOM   32140 C CG  . ASN   F  1 426 ? 169.14239 210.97077 135.42008 1.000 11.81637 ? 426  ASN   F CG  1 
ATOM   32141 O OD1 . ASN   F  1 426 ? 168.98950 212.18934 135.48464 1.000 20.88902 ? 426  ASN   F OD1 1 
ATOM   32142 N ND2 . ASN   F  1 426 ? 170.27657 210.41210 135.02167 1.000 14.72184 ? 426  ASN   F ND2 1 
ATOM   32143 N N   . GLY   F  1 427 ? 165.76036 208.76284 137.60307 1.000 3.61107  ? 427  GLY   F N   1 
ATOM   32144 C CA  . GLY   F  1 427 ? 164.60291 207.90592 137.74653 1.000 1.92941  ? 427  GLY   F CA  1 
ATOM   32145 C C   . GLY   F  1 427 ? 163.38956 208.65509 138.25538 1.000 2.76803  ? 427  GLY   F C   1 
ATOM   32146 O O   . GLY   F  1 427 ? 162.27317 208.42070 137.79312 1.000 4.55263  ? 427  GLY   F O   1 
ATOM   32147 N N   . SER   F  1 428 ? 163.58886 209.57115 139.21011 1.000 2.12857  ? 428  SER   F N   1 
ATOM   32148 C CA  . SER   F  1 428 ? 162.44920 210.34575 139.69628 1.000 1.72237  ? 428  SER   F CA  1 
ATOM   32149 C C   . SER   F  1 428 ? 161.85999 211.21259 138.58429 1.000 1.88914  ? 428  SER   F C   1 
ATOM   32150 O O   . SER   F  1 428 ? 160.63304 211.27751 138.41797 1.000 3.66395  ? 428  SER   F O   1 
ATOM   32151 C CB  . SER   F  1 428 ? 162.85263 211.19584 140.90555 1.000 2.36535  ? 428  SER   F CB  1 
ATOM   32152 O OG  . SER   F  1 428 ? 163.56147 212.35650 140.52750 1.000 7.39922  ? 428  SER   F OG  1 
ATOM   32153 N N   . ILE   F  1 429 ? 162.72109 211.85830 137.79020 1.000 2.46952  ? 429  ILE   F N   1 
ATOM   32154 C CA  . ILE   F  1 429 ? 162.22616 212.70682 136.70157 1.000 2.23809  ? 429  ILE   F CA  1 
ATOM   32155 C C   . ILE   F  1 429 ? 161.46166 211.87770 135.66320 1.000 3.22745  ? 429  ILE   F C   1 
ATOM   32156 O O   . ILE   F  1 429 ? 160.35247 212.24153 135.24462 1.000 2.27785  ? 429  ILE   F O   1 
ATOM   32157 C CB  . ILE   F  1 429 ? 163.38648 213.49248 136.06294 1.000 8.56850  ? 429  ILE   F CB  1 
ATOM   32158 C CG1 . ILE   F  1 429 ? 163.90978 214.55121 137.03556 1.000 2.62839  ? 429  ILE   F CG1 1 
ATOM   32159 C CG2 . ILE   F  1 429 ? 162.95662 214.14081 134.75510 1.000 1.56399  ? 429  ILE   F CG2 1 
ATOM   32160 C CD1 . ILE   F  1 429 ? 165.31826 215.00058 136.73453 1.000 1.74566  ? 429  ILE   F CD1 1 
ATOM   32161 N N   . GLU   F  1 430 ? 162.03439 210.74413 135.24265 1.000 3.28172  ? 430  GLU   F N   1 
ATOM   32162 C CA  . GLU   F  1 430 ? 161.35181 209.90477 134.25679 1.000 4.64574  ? 430  GLU   F CA  1 
ATOM   32163 C C   . GLU   F  1 430 ? 160.04238 209.34908 134.80489 1.000 3.42000  ? 430  GLU   F C   1 
ATOM   32164 O O   . GLU   F  1 430 ? 159.05708 209.23737 134.06995 1.000 7.79921  ? 430  GLU   F O   1 
ATOM   32165 C CB  . GLU   F  1 430 ? 162.24616 208.75998 133.77669 1.000 4.38780  ? 430  GLU   F CB  1 
ATOM   32166 C CG  . GLU   F  1 430 ? 163.55868 209.16554 133.13040 1.000 11.38188 ? 430  GLU   F CG  1 
ATOM   32167 C CD  . GLU   F  1 430 ? 164.70870 208.26830 133.54108 1.000 23.68904 ? 430  GLU   F CD  1 
ATOM   32168 O OE1 . GLU   F  1 430 ? 164.55131 207.03261 133.46303 1.000 28.92842 ? 430  GLU   F OE1 1 
ATOM   32169 O OE2 . GLU   F  1 430 ? 165.78009 208.79001 133.90973 1.000 24.99739 ? 430  GLU   F OE2 1 
ATOM   32170 N N   . ARG   F  1 431 ? 160.01827 208.97948 136.08753 1.000 3.96676  ? 431  ARG   F N   1 
ATOM   32171 C CA  . ARG   F  1 431 ? 158.78846 208.50041 136.70277 1.000 1.91922  ? 431  ARG   F CA  1 
ATOM   32172 C C   . ARG   F  1 431 ? 157.70065 209.56522 136.64219 1.000 1.24680  ? 431  ARG   F C   1 
ATOM   32173 O O   . ARG   F  1 431 ? 156.55158 209.27670 136.27502 1.000 1.87132  ? 431  ARG   F O   1 
ATOM   32174 C CB  . ARG   F  1 431 ? 159.07486 208.08687 138.14728 1.000 3.08677  ? 431  ARG   F CB  1 
ATOM   32175 C CG  . ARG   F  1 431 ? 157.97538 207.29823 138.83262 1.000 3.25198  ? 431  ARG   F CG  1 
ATOM   32176 C CD  . ARG   F  1 431 ? 158.45972 206.72229 140.16494 1.000 2.08356  ? 431  ARG   F CD  1 
ATOM   32177 N NE  . ARG   F  1 431 ? 159.70001 205.96891 140.02330 1.000 9.02340  ? 431  ARG   F NE  1 
ATOM   32178 C CZ  . ARG   F  1 431 ? 160.88049 206.35669 140.48843 1.000 8.49620  ? 431  ARG   F CZ  1 
ATOM   32179 N NH1 . ARG   F  1 431 ? 161.02751 207.49535 141.14573 1.000 5.16737  ? 431  ARG   F NH1 1 
ATOM   32180 N NH2 . ARG   F  1 431 ? 161.94294 205.58355 140.28232 1.000 8.11775  ? 431  ARG   F NH2 1 
ATOM   32181 N N   . ALA   F  1 432 ? 158.06000 210.81082 136.96224 1.000 3.36256  ? 432  ALA   F N   1 
ATOM   32182 C CA  . ALA   F  1 432 ? 157.09052 211.89872 136.89056 1.000 0.75122  ? 432  ALA   F CA  1 
ATOM   32183 C C   . ALA   F  1 432 ? 156.56584 212.07682 135.47123 1.000 0.90664  ? 432  ALA   F C   1 
ATOM   32184 O O   . ALA   F  1 432 ? 155.36239 212.26919 135.26349 1.000 4.55380  ? 432  ALA   F O   1 
ATOM   32185 C CB  . ALA   F  1 432 ? 157.71667 213.19647 137.39574 1.000 0.45420  ? 432  ALA   F CB  1 
ATOM   32186 N N   . ILE   F  1 433 ? 157.45513 212.00602 134.48124 1.000 6.35043  ? 433  ILE   F N   1 
ATOM   32187 C CA  . ILE   F  1 433 ? 157.02314 212.23026 133.10356 1.000 1.31282  ? 433  ILE   F CA  1 
ATOM   32188 C C   . ILE   F  1 433 ? 156.11381 211.09555 132.63162 1.000 4.00590  ? 433  ILE   F C   1 
ATOM   32189 O O   . ILE   F  1 433 ? 155.12061 211.32737 131.92864 1.000 5.64501  ? 433  ILE   F O   1 
ATOM   32190 C CB  . ILE   F  1 433 ? 158.25039 212.43100 132.19734 1.000 1.78529  ? 433  ILE   F CB  1 
ATOM   32191 C CG1 . ILE   F  1 433 ? 158.65845 213.90507 132.22957 1.000 10.18384 ? 433  ILE   F CG1 1 
ATOM   32192 C CG2 . ILE   F  1 433 ? 157.94900 212.01271 130.76290 1.000 5.85231  ? 433  ILE   F CG2 1 
ATOM   32193 C CD1 . ILE   F  1 433 ? 160.11959 214.13512 132.11809 1.000 6.66434  ? 433  ILE   F CD1 1 
ATOM   32194 N N   . ARG   F  1 434 ? 156.42036 209.85810 133.03116 1.000 3.42542  ? 434  ARG   F N   1 
ATOM   32195 C CA  . ARG   F  1 434 ? 155.54981 208.73562 132.69554 1.000 2.23293  ? 434  ARG   F CA  1 
ATOM   32196 C C   . ARG   F  1 434 ? 154.16716 208.91670 133.30837 1.000 2.09532  ? 434  ARG   F C   1 
ATOM   32197 O O   . ARG   F  1 434 ? 153.15101 208.68109 132.64508 1.000 3.68156  ? 434  ARG   F O   1 
ATOM   32198 C CB  . ARG   F  1 434 ? 156.18116 207.41774 133.15792 1.000 2.43561  ? 434  ARG   F CB  1 
ATOM   32199 C CG  . ARG   F  1 434 ? 157.36303 206.95045 132.29901 1.000 5.86722  ? 434  ARG   F CG  1 
ATOM   32200 C CD  . ARG   F  1 434 ? 157.77610 205.50190 132.59437 1.000 2.55938  ? 434  ARG   F CD  1 
ATOM   32201 N NE  . ARG   F  1 434 ? 158.02070 205.24507 134.01080 1.000 9.73789  ? 434  ARG   F NE  1 
ATOM   32202 C CZ  . ARG   F  1 434 ? 159.19723 205.36756 134.61446 1.000 6.40429  ? 434  ARG   F CZ  1 
ATOM   32203 N NH1 . ARG   F  1 434 ? 160.27849 205.75500 133.95713 1.000 3.56392  ? 434  ARG   F NH1 1 
ATOM   32204 N NH2 . ARG   F  1 434 ? 159.29018 205.10120 135.91276 1.000 6.13843  ? 434  ARG   F NH2 1 
ATOM   32205 N N   . PHE   F  1 435 ? 154.10854 209.35297 134.57018 1.000 1.75323  ? 435  PHE   F N   1 
ATOM   32206 C CA  . PHE   F  1 435 ? 152.80959 209.58545 135.19429 1.000 2.18342  ? 435  PHE   F CA  1 
ATOM   32207 C C   . PHE   F  1 435 ? 152.03332 210.68077 134.46543 1.000 1.23391  ? 435  PHE   F C   1 
ATOM   32208 O O   . PHE   F  1 435 ? 150.82259 210.55260 134.24659 1.000 5.61173  ? 435  PHE   F O   1 
ATOM   32209 C CB  . PHE   F  1 435 ? 152.98698 209.93544 136.67096 1.000 0.87493  ? 435  PHE   F CB  1 
ATOM   32210 C CG  . PHE   F  1 435 ? 151.69737 210.16423 137.39550 1.000 1.79392  ? 435  PHE   F CG  1 
ATOM   32211 C CD1 . PHE   F  1 435 ? 151.02756 209.11533 138.00819 1.000 1.14166  ? 435  PHE   F CD1 1 
ATOM   32212 C CD2 . PHE   F  1 435 ? 151.14572 211.43093 137.45824 1.000 0.74751  ? 435  PHE   F CD2 1 
ATOM   32213 C CE1 . PHE   F  1 435 ? 149.83709 209.33791 138.67511 1.000 1.29329  ? 435  PHE   F CE1 1 
ATOM   32214 C CE2 . PHE   F  1 435 ? 149.96456 211.65345 138.12197 1.000 0.57395  ? 435  PHE   F CE2 1 
ATOM   32215 C CZ  . PHE   F  1 435 ? 149.30624 210.60898 138.72753 1.000 0.53870  ? 435  PHE   F CZ  1 
ATOM   32216 N N   . ARG   F  1 436 ? 152.71502 211.76309 134.08022 1.000 1.00141  ? 436  ARG   F N   1 
ATOM   32217 C CA  . ARG   F  1 436 ? 152.04939 212.84506 133.35427 1.000 2.07768  ? 436  ARG   F CA  1 
ATOM   32218 C C   . ARG   F  1 436 ? 151.46174 212.34863 132.03577 1.000 2.42102  ? 436  ARG   F C   1 
ATOM   32219 O O   . ARG   F  1 436 ? 150.30122 212.63917 131.70050 1.000 12.96619 ? 436  ARG   F O   1 
ATOM   32220 C CB  . ARG   F  1 436 ? 153.03424 213.98808 133.09865 1.000 1.43907  ? 436  ARG   F CB  1 
ATOM   32221 C CG  . ARG   F  1 436 ? 153.48080 214.74292 134.33918 1.000 6.66894  ? 436  ARG   F CG  1 
ATOM   32222 C CD  . ARG   F  1 436 ? 154.67275 215.63855 134.02997 1.000 0.98674  ? 436  ARG   F CD  1 
ATOM   32223 N NE  . ARG   F  1 436 ? 155.02456 216.52098 135.13440 1.000 3.37204  ? 436  ARG   F NE  1 
ATOM   32224 C CZ  . ARG   F  1 436 ? 154.41642 217.66856 135.40292 1.000 1.45957  ? 436  ARG   F CZ  1 
ATOM   32225 N NH1 . ARG   F  1 436 ? 153.38921 218.08948 134.68661 1.000 0.76126  ? 436  ARG   F NH1 1 
ATOM   32226 N NH2 . ARG   F  1 436 ? 154.84676 218.40936 136.41938 1.000 5.04900  ? 436  ARG   F NH2 1 
ATOM   32227 N N   . LYS   F  1 437 ? 152.25562 211.59237 131.27394 1.000 3.53536  ? 437  LYS   F N   1 
ATOM   32228 C CA  . LYS   F  1 437 ? 151.77254 211.06135 130.00497 1.000 6.95545  ? 437  LYS   F CA  1 
ATOM   32229 C C   . LYS   F  1 437 ? 150.59552 210.12555 130.22402 1.000 4.42538  ? 437  LYS   F C   1 
ATOM   32230 O O   . LYS   F  1 437 ? 149.63981 210.12590 129.44197 1.000 10.96040 ? 437  LYS   F O   1 
ATOM   32231 C CB  . LYS   F  1 437 ? 152.89733 210.33564 129.27088 1.000 5.69443  ? 437  LYS   F CB  1 
ATOM   32232 C CG  . LYS   F  1 437 ? 153.89085 211.25081 128.60117 1.000 10.18552 ? 437  LYS   F CG  1 
ATOM   32233 C CD  . LYS   F  1 437 ? 155.09790 210.46961 128.11215 1.000 9.52371  ? 437  LYS   F CD  1 
ATOM   32234 C CE  . LYS   F  1 437 ? 156.16903 211.38984 127.56632 1.000 8.00324  ? 437  LYS   F CE  1 
ATOM   32235 N NZ  . LYS   F  1 437 ? 157.42260 210.64837 127.27006 1.000 17.46888 ? 437  LYS   F NZ  1 
ATOM   32236 N N   . GLU   F  1 438 ? 150.65529 209.30824 131.27642 1.000 4.41889  ? 438  GLU   F N   1 
ATOM   32237 C CA  . GLU   F  1 438 ? 149.56117 208.38713 131.54891 1.000 3.34522  ? 438  GLU   F CA  1 
ATOM   32238 C C   . GLU   F  1 438 ? 148.28276 209.13980 131.88658 1.000 5.61443  ? 438  GLU   F C   1 
ATOM   32239 O O   . GLU   F  1 438 ? 147.19247 208.72844 131.48091 1.000 13.66050 ? 438  GLU   F O   1 
ATOM   32240 C CB  . GLU   F  1 438 ? 149.94417 207.42699 132.67160 1.000 3.93020  ? 438  GLU   F CB  1 
ATOM   32241 C CG  . GLU   F  1 438 ? 148.77854 206.65213 133.26468 1.000 7.24672  ? 438  GLU   F CG  1 
ATOM   32242 C CD  . GLU   F  1 438 ? 148.20901 205.59221 132.32928 1.000 9.16117  ? 438  GLU   F CD  1 
ATOM   32243 O OE1 . GLU   F  1 438 ? 148.77108 205.36573 131.23983 1.000 13.48847 ? 438  GLU   F OE1 1 
ATOM   32244 O OE2 . GLU   F  1 438 ? 147.20163 204.96580 132.70608 1.000 17.78238 ? 438  GLU   F OE2 1 
ATOM   32245 N N   . ILE   F  1 439 ? 148.39344 210.24111 132.63316 1.000 3.75964  ? 439  ILE   F N   1 
ATOM   32246 C CA  . ILE   F  1 439 ? 147.20783 211.04331 132.91731 1.000 5.33222  ? 439  ILE   F CA  1 
ATOM   32247 C C   . ILE   F  1 439 ? 146.62600 211.59049 131.62141 1.000 6.31439  ? 439  ILE   F C   1 
ATOM   32248 O O   . ILE   F  1 439 ? 145.40723 211.56819 131.41713 1.000 9.11784  ? 439  ILE   F O   1 
ATOM   32249 C CB  . ILE   F  1 439 ? 147.52594 212.17444 133.91577 1.000 3.73934  ? 439  ILE   F CB  1 
ATOM   32250 C CG1 . ILE   F  1 439 ? 147.89596 211.59959 135.28570 1.000 6.39334  ? 439  ILE   F CG1 1 
ATOM   32251 C CG2 . ILE   F  1 439 ? 146.32648 213.10451 134.05611 1.000 4.39102  ? 439  ILE   F CG2 1 
ATOM   32252 C CD1 . ILE   F  1 439 ? 146.74170 211.04791 136.07119 1.000 4.04226  ? 439  ILE   F CD1 1 
ATOM   32253 N N   . LYS   F  1 440 ? 147.48801 212.07647 130.72181 1.000 6.43162  ? 440  LYS   F N   1 
ATOM   32254 C CA  . LYS   F  1 440 ? 147.00436 212.55637 129.42523 1.000 6.99630  ? 440  LYS   F CA  1 
ATOM   32255 C C   . LYS   F  1 440 ? 146.28367 211.44935 128.65604 1.000 10.39471 ? 440  LYS   F C   1 
ATOM   32256 O O   . LYS   F  1 440 ? 145.19611 211.66026 128.10329 1.000 20.92525 ? 440  LYS   F O   1 
ATOM   32257 C CB  . LYS   F  1 440 ? 148.16591 213.10141 128.59617 1.000 9.29379  ? 440  LYS   F CB  1 
ATOM   32258 C CG  . LYS   F  1 440 ? 148.61736 214.48543 129.00374 1.000 12.67715 ? 440  LYS   F CG  1 
ATOM   32259 C CD  . LYS   F  1 440 ? 147.47256 215.47495 128.99470 1.000 6.94273  ? 440  LYS   F CD  1 
ATOM   32260 C CE  . LYS   F  1 440 ? 148.01221 216.89720 128.96774 1.000 10.28376 ? 440  LYS   F CE  1 
ATOM   32261 N NZ  . LYS   F  1 440 ? 146.94587 217.92969 129.00051 1.000 17.89516 ? 440  LYS   F NZ  1 
ATOM   32262 N N   . ARG   F  1 441 ? 146.87990 210.25646 128.61248 1.000 11.46062 ? 441  ARG   F N   1 
ATOM   32263 C CA  . ARG   F  1 441 ? 146.27343 209.15192 127.87075 1.000 11.68021 ? 441  ARG   F CA  1 
ATOM   32264 C C   . ARG   F  1 441 ? 144.93684 208.73894 128.48197 1.000 9.40821  ? 441  ARG   F C   1 
ATOM   32265 O O   . ARG   F  1 441 ? 143.97012 208.47719 127.75518 1.000 16.77577 ? 441  ARG   F O   1 
ATOM   32266 C CB  . ARG   F  1 441 ? 147.23531 207.96564 127.81396 1.000 11.12511 ? 441  ARG   F CB  1 
ATOM   32267 C CG  . ARG   F  1 441 ? 146.56993 206.63874 127.47940 1.000 16.14482 ? 441  ARG   F CG  1 
ATOM   32268 C CD  . ARG   F  1 441 ? 147.50631 205.49187 127.75617 1.000 21.31753 ? 441  ARG   F CD  1 
ATOM   32269 N NE  . ARG   F  1 441 ? 146.86034 204.19503 127.61646 1.000 26.87551 ? 441  ARG   F NE  1 
ATOM   32270 C CZ  . ARG   F  1 441 ? 147.29444 203.09101 128.20207 1.000 20.57115 ? 441  ARG   F CZ  1 
ATOM   32271 N NH1 . ARG   F  1 441 ? 148.35015 203.10504 129.00005 1.000 14.11293 ? 441  ARG   F NH1 1 
ATOM   32272 N NH2 . ARG   F  1 441 ? 146.64965 201.94861 127.99195 1.000 25.88021 ? 441  ARG   F NH2 1 
ATOM   32273 N N   . LEU   F  1 442 ? 144.86041 208.68209 129.81504 1.000 11.68128 ? 442  LEU   F N   1 
ATOM   32274 C CA  . LEU   F  1 442 ? 143.61057 208.32201 130.47760 1.000 5.31492  ? 442  LEU   F CA  1 
ATOM   32275 C C   . LEU   F  1 442 ? 142.53707 209.37405 130.24947 1.000 10.85318 ? 442  LEU   F C   1 
ATOM   32276 O O   . LEU   F  1 442 ? 141.35784 209.03956 130.09986 1.000 14.51182 ? 442  LEU   F O   1 
ATOM   32277 C CB  . LEU   F  1 442 ? 143.82659 208.12582 131.97652 1.000 5.96799  ? 442  LEU   F CB  1 
ATOM   32278 C CG  . LEU   F  1 442 ? 144.72134 206.97239 132.41787 1.000 6.57166  ? 442  LEU   F CG  1 
ATOM   32279 C CD1 . LEU   F  1 442 ? 144.93215 207.04429 133.92398 1.000 3.46407  ? 442  LEU   F CD1 1 
ATOM   32280 C CD2 . LEU   F  1 442 ? 144.14447 205.62487 131.99713 1.000 8.05650  ? 442  LEU   F CD2 1 
ATOM   32281 N N   . ASN   F  1 443 ? 142.92049 210.65301 130.25792 1.000 10.47944 ? 443  ASN   F N   1 
ATOM   32282 C CA  . ASN   F  1 443 ? 141.95851 211.70430 129.95935 1.000 12.78454 ? 443  ASN   F CA  1 
ATOM   32283 C C   . ASN   F  1 443 ? 141.43259 211.56659 128.53619 1.000 14.42988 ? 443  ASN   F C   1 
ATOM   32284 O O   . ASN   F  1 443 ? 140.23670 211.75209 128.29003 1.000 16.70176 ? 443  ASN   F O   1 
ATOM   32285 C CB  . ASN   F  1 443 ? 142.59274 213.07800 130.17641 1.000 8.63883  ? 443  ASN   F CB  1 
ATOM   32286 C CG  . ASN   F  1 443 ? 141.60788 214.21037 129.98529 1.000 10.78601 ? 443  ASN   F CG  1 
ATOM   32287 O OD1 . ASN   F  1 443 ? 141.37523 214.65736 128.86758 1.000 23.61443 ? 443  ASN   F OD1 1 
ATOM   32288 N ND2 . ASN   F  1 443 ? 141.02806 214.68797 131.08388 1.000 16.55605 ? 443  ASN   F ND2 1 
ATOM   32289 N N   . SER   F  1 444 ? 142.31009 211.23181 127.58697 1.000 17.79409 ? 444  SER   F N   1 
ATOM   32290 C CA  . SER   F  1 444 ? 141.85105 211.01932 126.21584 1.000 17.29312 ? 444  SER   F CA  1 
ATOM   32291 C C   . SER   F  1 444 ? 140.90432 209.82581 126.12577 1.000 20.49344 ? 444  SER   F C   1 
ATOM   32292 O O   . SER   F  1 444 ? 139.90509 209.87284 125.40298 1.000 26.42323 ? 444  SER   F O   1 
ATOM   32293 C CB  . SER   F  1 444 ? 143.03942 210.82377 125.27754 1.000 20.06626 ? 444  SER   F CB  1 
ATOM   32294 O OG  . SER   F  1 444 ? 143.81174 209.69992 125.66481 1.000 29.05589 ? 444  SER   F OG  1 
ATOM   32295 N N   . GLU   F  1 445 ? 141.20401 208.74620 126.85273 1.000 21.16252 ? 445  GLU   F N   1 
ATOM   32296 C CA  . GLU   F  1 445 ? 140.38587 207.54029 126.77723 1.000 26.08882 ? 445  GLU   F CA  1 
ATOM   32297 C C   . GLU   F  1 445 ? 139.04846 207.68875 127.49112 1.000 19.73309 ? 445  GLU   F C   1 
ATOM   32298 O O   . GLU   F  1 445 ? 138.12125 206.93064 127.19822 1.000 32.74748 ? 445  GLU   F O   1 
ATOM   32299 C CB  . GLU   F  1 445 ? 141.14458 206.35398 127.37618 1.000 18.25713 ? 445  GLU   F CB  1 
ATOM   32300 C CG  . GLU   F  1 445 ? 142.16996 205.73582 126.45361 1.000 27.16308 ? 445  GLU   F CG  1 
ATOM   32301 C CD  . GLU   F  1 445 ? 142.82027 204.49680 127.04537 1.000 28.62561 ? 445  GLU   F CD  1 
ATOM   32302 O OE1 . GLU   F  1 445 ? 142.54493 204.17729 128.21781 1.000 26.90243 ? 445  GLU   F OE1 1 
ATOM   32303 O OE2 . GLU   F  1 445 ? 143.60744 203.84281 126.33220 1.000 35.00124 ? 445  GLU   F OE2 1 
ATOM   32304 N N   . SER   F  1 446 ? 138.93252 208.63383 128.41864 1.000 23.34684 ? 446  SER   F N   1 
ATOM   32305 C CA  . SER   F  1 446 ? 137.76136 208.70470 129.28127 1.000 20.01481 ? 446  SER   F CA  1 
ATOM   32306 C C   . SER   F  1 446 ? 136.51938 209.11045 128.50055 1.000 27.46903 ? 446  SER   F C   1 
ATOM   32307 O O   . SER   F  1 446 ? 136.56544 209.99469 127.64308 1.000 27.50114 ? 446  SER   F O   1 
ATOM   32308 C CB  . SER   F  1 446 ? 138.00410 209.69617 130.41699 1.000 22.20859 ? 446  SER   F CB  1 
ATOM   32309 O OG  . SER   F  1 446 ? 136.79677 210.29531 130.85028 1.000 27.83673 ? 446  SER   F OG  1 
ATOM   32310 N N   . GLU   F  1 447 ? 135.40332 208.46064 128.81340 1.000 53.24151 ? 447  GLU   F N   1 
ATOM   32311 C CA  . GLU   F  1 447 ? 134.09296 208.88910 128.33263 1.000 57.31053 ? 447  GLU   F CA  1 
ATOM   32312 C C   . GLU   F  1 447 ? 133.50757 209.78897 129.41116 1.000 58.91881 ? 447  GLU   F C   1 
ATOM   32313 O O   . GLU   F  1 447 ? 133.07757 209.31710 130.46577 1.000 59.85532 ? 447  GLU   F O   1 
ATOM   32314 C CB  . GLU   F  1 447 ? 133.19478 207.69264 128.04048 1.000 54.50335 ? 447  GLU   F CB  1 
ATOM   32315 C CG  . GLU   F  1 447 ? 133.30489 207.16328 126.61887 1.000 59.64858 ? 447  GLU   F CG  1 
ATOM   32316 C CD  . GLU   F  1 447 ? 133.10124 208.23864 125.56767 1.000 56.49832 ? 447  GLU   F CD  1 
ATOM   32317 O OE1 . GLU   F  1 447 ? 132.25523 209.13311 125.77685 1.000 62.27026 ? 447  GLU   F OE1 1 
ATOM   32318 O OE2 . GLU   F  1 447 ? 133.79335 208.18910 124.52947 1.000 61.59677 ? 447  GLU   F OE2 1 
ATOM   32319 N N   . GLY   F  1 448 ? 133.50343 211.08672 129.15429 1.000 27.94975 ? 448  GLY   F N   1 
ATOM   32320 C CA  . GLY   F  1 448 ? 133.13553 212.05760 130.15659 1.000 26.51231 ? 448  GLY   F CA  1 
ATOM   32321 C C   . GLY   F  1 448 ? 134.34983 212.71905 130.77676 1.000 25.21818 ? 448  GLY   F C   1 
ATOM   32322 O O   . GLY   F  1 448 ? 135.46472 212.67017 130.25537 1.000 27.03891 ? 448  GLY   F O   1 
ATOM   32323 N N   . TRP   F  1 449 ? 134.11644 213.34545 131.92312 1.000 24.26815 ? 449  TRP   F N   1 
ATOM   32324 C CA  . TRP   F  1 449 ? 135.16137 214.11467 132.57793 1.000 17.94973 ? 449  TRP   F CA  1 
ATOM   32325 C C   . TRP   F  1 449 ? 136.26341 213.19715 133.09454 1.000 19.95478 ? 449  TRP   F C   1 
ATOM   32326 O O   . TRP   F  1 449 ? 136.01879 212.06408 133.51570 1.000 19.11645 ? 449  TRP   F O   1 
ATOM   32327 C CB  . TRP   F  1 449 ? 134.57799 214.93099 133.73190 1.000 9.26034  ? 449  TRP   F CB  1 
ATOM   32328 C CG  . TRP   F  1 449 ? 134.29689 214.11121 134.94174 1.000 22.39030 ? 449  TRP   F CG  1 
ATOM   32329 C CD1 . TRP   F  1 449 ? 133.13095 213.47302 135.24082 1.000 16.21283 ? 449  TRP   F CD1 1 
ATOM   32330 C CD2 . TRP   F  1 449 ? 135.20328 213.81358 136.01251 1.000 21.54272 ? 449  TRP   F CD2 1 
ATOM   32331 N NE1 . TRP   F  1 449 ? 133.24958 212.80779 136.43023 1.000 23.93726 ? 449  TRP   F NE1 1 
ATOM   32332 C CE2 . TRP   F  1 449 ? 134.51332 212.99467 136.92359 1.000 18.95858 ? 449  TRP   F CE2 1 
ATOM   32333 C CE3 . TRP   F  1 449 ? 136.53030 214.15937 136.28664 1.000 13.03151 ? 449  TRP   F CE3 1 
ATOM   32334 C CZ2 . TRP   F  1 449 ? 135.10175 212.51614 138.09260 1.000 17.46021 ? 449  TRP   F CZ2 1 
ATOM   32335 C CZ3 . TRP   F  1 449 ? 137.11408 213.68246 137.44583 1.000 15.33509 ? 449  TRP   F CZ3 1 
ATOM   32336 C CH2 . TRP   F  1 449 ? 136.39573 212.87119 138.33702 1.000 18.67504 ? 449  TRP   F CH2 1 
ATOM   32337 N N   . PHE   F  1 450 ? 137.49248 213.69890 133.05179 1.000 13.08927 ? 450  PHE   F N   1 
ATOM   32338 C CA  . PHE   F  1 450 ? 138.58866 213.05068 133.75023 1.000 13.50407 ? 450  PHE   F CA  1 
ATOM   32339 C C   . PHE   F  1 450 ? 139.55751 214.11652 134.23435 1.000 15.00174 ? 450  PHE   F C   1 
ATOM   32340 O O   . PHE   F  1 450 ? 139.54750 215.25516 133.76167 1.000 15.07147 ? 450  PHE   F O   1 
ATOM   32341 C CB  . PHE   F  1 450 ? 139.31996 212.02556 132.87817 1.000 8.15440  ? 450  PHE   F CB  1 
ATOM   32342 C CG  . PHE   F  1 450 ? 140.11350 211.03107 133.67412 1.000 8.89351  ? 450  PHE   F CG  1 
ATOM   32343 C CD1 . PHE   F  1 450 ? 139.47768 209.99540 134.33617 1.000 13.53057 ? 450  PHE   F CD1 1 
ATOM   32344 C CD2 . PHE   F  1 450 ? 141.49074 211.14735 133.78823 1.000 5.81152  ? 450  PHE   F CD2 1 
ATOM   32345 C CE1 . PHE   F  1 450 ? 140.20075 209.08294 135.08394 1.000 13.42144 ? 450  PHE   F CE1 1 
ATOM   32346 C CE2 . PHE   F  1 450 ? 142.21807 210.24061 134.52956 1.000 7.38743  ? 450  PHE   F CE2 1 
ATOM   32347 C CZ  . PHE   F  1 450 ? 141.57439 209.20728 135.18079 1.000 9.73062  ? 450  PHE   F CZ  1 
ATOM   32348 N N   . PHE   F  1 451 ? 140.38856 213.72830 135.19621 1.000 11.07109 ? 451  PHE   F N   1 
ATOM   32349 C CA  . PHE   F  1 451 ? 141.42501 214.62007 135.68937 1.000 9.18428  ? 451  PHE   F CA  1 
ATOM   32350 C C   . PHE   F  1 451 ? 142.34825 215.03378 134.55474 1.000 10.62128 ? 451  PHE   F C   1 
ATOM   32351 O O   . PHE   F  1 451 ? 142.65164 214.24501 133.65616 1.000 15.78264 ? 451  PHE   F O   1 
ATOM   32352 C CB  . PHE   F  1 451 ? 142.21960 213.93613 136.80050 1.000 4.55835  ? 451  PHE   F CB  1 
ATOM   32353 C CG  . PHE   F  1 451 ? 141.37391 213.50552 137.96084 1.000 7.77665  ? 451  PHE   F CG  1 
ATOM   32354 C CD1 . PHE   F  1 451 ? 141.02477 214.40937 138.94559 1.000 2.26280  ? 451  PHE   F CD1 1 
ATOM   32355 C CD2 . PHE   F  1 451 ? 140.90383 212.20525 138.05237 1.000 5.62998  ? 451  PHE   F CD2 1 
ATOM   32356 C CE1 . PHE   F  1 451 ? 140.24021 214.02678 140.00869 1.000 5.10152  ? 451  PHE   F CE1 1 
ATOM   32357 C CE2 . PHE   F  1 451 ? 140.11383 211.81408 139.11684 1.000 2.43968  ? 451  PHE   F CE2 1 
ATOM   32358 C CZ  . PHE   F  1 451 ? 139.78131 212.72411 140.09521 1.000 7.53716  ? 451  PHE   F CZ  1 
ATOM   32359 N N   . ASP   F  1 452 ? 142.76177 216.29311 134.58274 1.000 15.28880 ? 452  ASP   F N   1 
ATOM   32360 C CA  . ASP   F  1 452 ? 143.73784 216.83154 133.65366 1.000 18.88085 ? 452  ASP   F CA  1 
ATOM   32361 C C   . ASP   F  1 452 ? 145.01832 217.17169 134.40682 1.000 14.01325 ? 452  ASP   F C   1 
ATOM   32362 O O   . ASP   F  1 452 ? 145.04081 217.23317 135.63651 1.000 13.19954 ? 452  ASP   F O   1 
ATOM   32363 C CB  . ASP   F  1 452 ? 143.19013 218.06808 132.93545 1.000 13.00514 ? 452  ASP   F CB  1 
ATOM   32364 C CG  . ASP   F  1 452 ? 143.83622 218.28541 131.58549 1.000 29.31964 ? 452  ASP   F CG  1 
ATOM   32365 O OD1 . ASP   F  1 452 ? 144.50946 217.35704 131.09438 1.000 34.08605 ? 452  ASP   F OD1 1 
ATOM   32366 O OD2 . ASP   F  1 452 ? 143.68047 219.38717 131.01891 1.000 37.80256 ? 452  ASP   F OD2 1 
ATOM   32367 N N   . VAL   F  1 453 ? 146.09739 217.36865 133.65920 1.000 11.46587 ? 453  VAL   F N   1 
ATOM   32368 C CA  . VAL   F  1 453 ? 147.39574 217.69197 134.23569 1.000 8.71114  ? 453  VAL   F CA  1 
ATOM   32369 C C   . VAL   F  1 453 ? 147.86785 219.01891 133.65122 1.000 9.61741  ? 453  VAL   F C   1 
ATOM   32370 O O   . VAL   F  1 453 ? 147.73032 219.26022 132.44602 1.000 12.45720 ? 453  VAL   F O   1 
ATOM   32371 C CB  . VAL   F  1 453 ? 148.41891 216.56052 134.00630 1.000 7.19152  ? 453  VAL   F CB  1 
ATOM   32372 C CG1 . VAL   F  1 453 ? 148.48580 216.16474 132.54354 1.000 5.04625  ? 453  VAL   F CG1 1 
ATOM   32373 C CG2 . VAL   F  1 453 ? 149.79226 216.93588 134.57007 1.000 4.32802  ? 453  VAL   F CG2 1 
ATOM   32374 N N   . TRP   F  1 454 ? 148.38930 219.88695 134.51623 1.000 8.43944  ? 454  TRP   F N   1 
ATOM   32375 C CA  . TRP   F  1 454 ? 148.82678 221.23178 134.14217 1.000 3.10626  ? 454  TRP   F CA  1 
ATOM   32376 C C   . TRP   F  1 454 ? 150.21983 221.14024 133.52943 1.000 6.38283  ? 454  TRP   F C   1 
ATOM   32377 O O   . TRP   F  1 454 ? 151.22315 221.07393 134.24190 1.000 9.09502  ? 454  TRP   F O   1 
ATOM   32378 C CB  . TRP   F  1 454 ? 148.80407 222.14534 135.36255 1.000 5.66094  ? 454  TRP   F CB  1 
ATOM   32379 C CG  . TRP   F  1 454 ? 148.90140 223.61333 135.05764 1.000 9.89337  ? 454  TRP   F CG  1 
ATOM   32380 C CD1 . TRP   F  1 454 ? 148.02521 224.37008 134.33085 1.000 9.43987  ? 454  TRP   F CD1 1 
ATOM   32381 C CD2 . TRP   F  1 454 ? 149.94035 224.49742 135.48158 1.000 4.71132  ? 454  TRP   F CD2 1 
ATOM   32382 N NE1 . TRP   F  1 454 ? 148.46083 225.67518 134.27810 1.000 11.58465 ? 454  TRP   F NE1 1 
ATOM   32383 C CE2 . TRP   F  1 454 ? 149.63420 225.77795 134.97910 1.000 7.13389  ? 454  TRP   F CE2 1 
ATOM   32384 C CE3 . TRP   F  1 454 ? 151.10208 224.33067 136.24339 1.000 8.41147  ? 454  TRP   F CE3 1 
ATOM   32385 C CZ2 . TRP   F  1 454 ? 150.44871 226.88299 135.21305 1.000 5.08339  ? 454  TRP   F CZ2 1 
ATOM   32386 C CZ3 . TRP   F  1 454 ? 151.90852 225.42535 136.47358 1.000 7.48797  ? 454  TRP   F CZ3 1 
ATOM   32387 C CH2 . TRP   F  1 454 ? 151.57784 226.68740 135.95996 1.000 8.48952  ? 454  TRP   F CH2 1 
ATOM   32388 N N   . GLN   F  1 455 ? 150.27902 221.12314 132.20356 1.000 8.39737  ? 455  GLN   F N   1 
ATOM   32389 C CA  . GLN   F  1 455 ? 151.51256 220.93738 131.45046 1.000 6.87696  ? 455  GLN   F CA  1 
ATOM   32390 C C   . GLN   F  1 455 ? 151.22802 221.27401 129.98616 1.000 6.20861  ? 455  GLN   F C   1 
ATOM   32391 O O   . GLN   F  1 455 ? 150.06727 221.30960 129.57814 1.000 9.13049  ? 455  GLN   F O   1 
ATOM   32392 C CB  . GLN   F  1 455 ? 152.03464 219.49571 131.58034 1.000 6.42036  ? 455  GLN   F CB  1 
ATOM   32393 C CG  . GLN   F  1 455 ? 151.23389 218.49542 130.77955 1.000 4.92883  ? 455  GLN   F CG  1 
ATOM   32394 C CD  . GLN   F  1 455 ? 151.54490 217.06144 131.14094 1.000 7.14367  ? 455  GLN   F CD  1 
ATOM   32395 O OE1 . GLN   F  1 455 ? 152.13946 216.78721 132.17946 1.000 9.33157  ? 455  GLN   F OE1 1 
ATOM   32396 N NE2 . GLN   F  1 455 ? 151.12243 216.13248 130.28973 1.000 8.58887  ? 455  GLN   F NE2 1 
ATOM   32397 N N   . PRO   F  1 456 ? 152.26288 221.53654 129.19014 1.000 10.39315 ? 456  PRO   F N   1 
ATOM   32398 C CA  . PRO   F  1 456 ? 152.04304 221.75784 127.75703 1.000 8.42848  ? 456  PRO   F CA  1 
ATOM   32399 C C   . PRO   F  1 456 ? 151.62223 220.47295 127.06121 1.000 12.38032 ? 456  PRO   F C   1 
ATOM   32400 O O   . PRO   F  1 456 ? 151.75793 219.36820 127.58933 1.000 19.10339 ? 456  PRO   F O   1 
ATOM   32401 C CB  . PRO   F  1 456 ? 153.40669 222.24262 127.24950 1.000 4.29200  ? 456  PRO   F CB  1 
ATOM   32402 C CG  . PRO   F  1 456 ? 154.37900 221.70583 128.22444 1.000 10.47373 ? 456  PRO   F CG  1 
ATOM   32403 C CD  . PRO   F  1 456 ? 153.68157 221.69727 129.55679 1.000 4.84001  ? 456  PRO   F CD  1 
ATOM   32404 N N   . GLU   F  1 457 ? 151.08332 220.63761 125.85799 1.000 49.28323 ? 457  GLU   F N   1 
ATOM   32405 C CA  . GLU   F  1 457 ? 150.66541 219.49081 125.06555 1.000 53.32293 ? 457  GLU   F CA  1 
ATOM   32406 C C   . GLU   F  1 457 ? 151.87228 218.76238 124.48624 1.000 48.01172 ? 457  GLU   F C   1 
ATOM   32407 O O   . GLU   F  1 457 ? 152.85145 219.38046 124.06472 1.000 52.59661 ? 457  GLU   F O   1 
ATOM   32408 C CB  . GLU   F  1 457 ? 149.73138 219.93703 123.94343 1.000 53.26059 ? 457  GLU   F CB  1 
ATOM   32409 C CG  . GLU   F  1 457 ? 148.45500 219.12201 123.84883 1.000 55.15673 ? 457  GLU   F CG  1 
ATOM   32410 C CD  . GLU   F  1 457 ? 147.54180 219.33545 125.04116 1.000 59.81105 ? 457  GLU   F CD  1 
ATOM   32411 O OE1 . GLU   F  1 457 ? 146.66479 218.47963 125.28167 1.000 62.60848 ? 457  GLU   F OE1 1 
ATOM   32412 O OE2 . GLU   F  1 457 ? 147.69570 220.36301 125.73425 1.000 57.47134 ? 457  GLU   F OE2 1 
ATOM   32413 N N   . GLY   F  1 458 ? 151.80458 217.43684 124.48502 1.000 26.28665 ? 458  GLY   F N   1 
ATOM   32414 C CA  . GLY   F  1 458 ? 152.82562 216.63544 123.84086 1.000 28.94674 ? 458  GLY   F CA  1 
ATOM   32415 C C   . GLY   F  1 458 ? 154.21921 216.71973 124.43100 1.000 29.80601 ? 458  GLY   F C   1 
ATOM   32416 O O   . GLY   F  1 458 ? 155.19738 216.81018 123.68493 1.000 33.52271 ? 458  GLY   F O   1 
ATOM   32417 N N   . ILE   F  1 459 ? 154.33457 216.68074 125.76086 1.000 30.01373 ? 459  ILE   F N   1 
ATOM   32418 C CA  . ILE   F  1 459 ? 155.64925 216.54669 126.37644 1.000 34.40853 ? 459  ILE   F CA  1 
ATOM   32419 C C   . ILE   F  1 459 ? 156.28012 215.24735 125.89545 1.000 28.03315 ? 459  ILE   F C   1 
ATOM   32420 O O   . ILE   F  1 459 ? 155.62141 214.20275 125.83463 1.000 35.99862 ? 459  ILE   F O   1 
ATOM   32421 C CB  . ILE   F  1 459 ? 155.53771 216.60426 127.90936 1.000 29.29235 ? 459  ILE   F CB  1 
ATOM   32422 C CG1 . ILE   F  1 459 ? 154.77686 215.38754 128.45474 1.000 19.01755 ? 459  ILE   F CG1 1 
ATOM   32423 C CG2 . ILE   F  1 459 ? 154.88510 217.90128 128.35713 1.000 21.72862 ? 459  ILE   F CG2 1 
ATOM   32424 C CD1 . ILE   F  1 459 ? 155.39357 214.78611 129.69702 1.000 30.87867 ? 459  ILE   F CD1 1 
ATOM   32425 N N   . ASP   F  1 460 ? 157.54597 215.31409 125.49032 1.000 68.68490 ? 460  ASP   F N   1 
ATOM   32426 C CA  . ASP   F  1 460 ? 158.22417 214.12795 124.97953 1.000 65.25328 ? 460  ASP   F CA  1 
ATOM   32427 C C   . ASP   F  1 460 ? 159.42439 213.71989 125.82201 1.000 64.99765 ? 460  ASP   F C   1 
ATOM   32428 O O   . ASP   F  1 460 ? 159.40993 212.64140 126.42119 1.000 64.87916 ? 460  ASP   F O   1 
ATOM   32429 C CB  . ASP   F  1 460 ? 158.64941 214.36437 123.52581 1.000 72.95725 ? 460  ASP   F CB  1 
ATOM   32430 C CG  . ASP   F  1 460 ? 159.12684 213.09817 122.84678 1.000 72.48453 ? 460  ASP   F CG  1 
ATOM   32431 O OD1 . ASP   F  1 460 ? 158.72103 212.00050 123.28325 1.000 74.58392 ? 460  ASP   F OD1 1 
ATOM   32432 O OD2 . ASP   F  1 460 ? 159.90815 213.20114 121.87730 1.000 70.89926 ? 460  ASP   F OD2 1 
ATOM   32433 N N   . GLU   F  1 461 ? 160.44802 214.55867 125.91911 1.000 53.57516 ? 461  GLU   F N   1 
ATOM   32434 C CA  . GLU   F  1 461 ? 161.69074 214.17880 126.56727 1.000 57.74915 ? 461  GLU   F CA  1 
ATOM   32435 C C   . GLU   F  1 461 ? 161.85575 214.95541 127.86505 1.000 49.44469 ? 461  GLU   F C   1 
ATOM   32436 O O   . GLU   F  1 461 ? 161.26511 216.02127 128.05496 1.000 47.87854 ? 461  GLU   F O   1 
ATOM   32437 C CB  . GLU   F  1 461 ? 162.89082 214.40679 125.64117 1.000 57.29160 ? 461  GLU   F CB  1 
ATOM   32438 C CG  . GLU   F  1 461 ? 163.45349 215.81319 125.66165 1.000 55.71561 ? 461  GLU   F CG  1 
ATOM   32439 C CD  . GLU   F  1 461 ? 162.87200 216.67829 124.56070 1.000 58.27774 ? 461  GLU   F CD  1 
ATOM   32440 O OE1 . GLU   F  1 461 ? 162.00776 216.18284 123.80717 1.000 56.95897 ? 461  GLU   F OE1 1 
ATOM   32441 O OE2 . GLU   F  1 461 ? 163.29065 217.84678 124.43531 1.000 59.24849 ? 461  GLU   F OE2 1 
ATOM   32442 N N   . ALA   F  1 462 ? 162.65644 214.38878 128.76328 1.000 23.07602 ? 462  ALA   F N   1 
ATOM   32443 C CA  . ALA   F  1 462 ? 162.84013 214.94389 130.09915 1.000 18.31997 ? 462  ALA   F CA  1 
ATOM   32444 C C   . ALA   F  1 462 ? 163.48469 216.32107 130.00766 1.000 16.65465 ? 462  ALA   F C   1 
ATOM   32445 O O   . ALA   F  1 462 ? 164.64936 216.44530 129.61785 1.000 24.46848 ? 462  ALA   F O   1 
ATOM   32446 C CB  . ALA   F  1 462 ? 163.68793 214.00206 130.94765 1.000 14.11809 ? 462  ALA   F CB  1 
ATOM   32447 N N   . LYS   F  1 463 ? 162.73152 217.35484 130.36794 1.000 20.31477 ? 463  LYS   F N   1 
ATOM   32448 C CA  . LYS   F  1 463 ? 163.26064 218.71157 130.41850 1.000 16.54880 ? 463  LYS   F CA  1 
ATOM   32449 C C   . LYS   F  1 463 ? 162.29378 219.57561 131.21557 1.000 13.68134 ? 463  LYS   F C   1 
ATOM   32450 O O   . LYS   F  1 463 ? 161.16167 219.17756 131.50080 1.000 18.41106 ? 463  LYS   F O   1 
ATOM   32451 C CB  . LYS   F  1 463 ? 163.46164 219.30007 129.02360 1.000 18.80226 ? 463  LYS   F CB  1 
ATOM   32452 C CG  . LYS   F  1 463 ? 162.18498 219.41012 128.22536 1.000 23.12569 ? 463  LYS   F CG  1 
ATOM   32453 C CD  . LYS   F  1 463 ? 162.48129 219.75696 126.78158 1.000 26.75721 ? 463  LYS   F CD  1 
ATOM   32454 C CE  . LYS   F  1 463 ? 162.53970 221.25169 126.56110 1.000 26.13989 ? 463  LYS   F CE  1 
ATOM   32455 N NZ  . LYS   F  1 463 ? 162.52309 221.59556 125.11328 1.000 33.33822 ? 463  LYS   F NZ  1 
ATOM   32456 N N   . CYS   F  1 464 ? 162.75862 220.76720 131.56958 1.000 7.05620  ? 464  CYS   F N   1 
ATOM   32457 C CA  . CYS   F  1 464 ? 161.90645 221.79704 132.15172 1.000 8.45133  ? 464  CYS   F CA  1 
ATOM   32458 C C   . CYS   F  1 464 ? 161.25864 222.55774 131.00019 1.000 10.84736 ? 464  CYS   F C   1 
ATOM   32459 O O   . CYS   F  1 464 ? 161.93741 223.26959 130.25608 1.000 17.87711 ? 464  CYS   F O   1 
ATOM   32460 C CB  . CYS   F  1 464 ? 162.71765 222.71506 133.06170 1.000 7.86199  ? 464  CYS   F CB  1 
ATOM   32461 S SG  . CYS   F  1 464 ? 163.32297 221.89543 134.55532 1.000 14.89017 ? 464  CYS   F SG  1 
ATOM   32462 N N   . TRP   F  1 465 ? 159.96014 222.38851 130.84003 1.000 10.17758 ? 465  TRP   F N   1 
ATOM   32463 C CA  . TRP   F  1 465 ? 159.28791 222.89350 129.64979 1.000 7.40596  ? 465  TRP   F CA  1 
ATOM   32464 C C   . TRP   F  1 465 ? 159.08802 224.39951 129.74869 1.000 6.17372  ? 465  TRP   F C   1 
ATOM   32465 O O   . TRP   F  1 465 ? 158.57705 224.88805 130.76201 1.000 14.95573 ? 465  TRP   F O   1 
ATOM   32466 C CB  . TRP   F  1 465 ? 157.95241 222.19375 129.44817 1.000 4.90510  ? 465  TRP   F CB  1 
ATOM   32467 C CG  . TRP   F  1 465 ? 158.08672 220.71179 129.41582 1.000 8.98616  ? 465  TRP   F CG  1 
ATOM   32468 C CD1 . TRP   F  1 465 ? 158.64968 219.95846 128.42693 1.000 11.28521 ? 465  TRP   F CD1 1 
ATOM   32469 C CD2 . TRP   F  1 465 ? 157.67636 219.79656 130.43384 1.000 12.54765 ? 465  TRP   F CD2 1 
ATOM   32470 N NE1 . TRP   F  1 465 ? 158.60213 218.63008 128.76327 1.000 13.90630 ? 465  TRP   F NE1 1 
ATOM   32471 C CE2 . TRP   F  1 465 ? 158.01124 218.50363 129.99203 1.000 9.22819  ? 465  TRP   F CE2 1 
ATOM   32472 C CE3 . TRP   F  1 465 ? 157.04981 219.94558 131.67482 1.000 2.34033  ? 465  TRP   F CE3 1 
ATOM   32473 C CZ2 . TRP   F  1 465 ? 157.73689 217.36476 130.74548 1.000 7.43241  ? 465  TRP   F CZ2 1 
ATOM   32474 C CZ3 . TRP   F  1 465 ? 156.78123 218.81883 132.42155 1.000 7.35636  ? 465  TRP   F CZ3 1 
ATOM   32475 C CH2 . TRP   F  1 465 ? 157.12793 217.54270 131.95648 1.000 10.45127 ? 465  TRP   F CH2 1 
ATOM   32476 N N   . PRO   F  1 466 ? 159.47682 225.15796 128.73050 1.000 11.80274 ? 466  PRO   F N   1 
ATOM   32477 C CA  . PRO   F  1 466 ? 159.28566 226.60870 128.77931 1.000 12.85707 ? 466  PRO   F CA  1 
ATOM   32478 C C   . PRO   F  1 466 ? 157.81982 226.98935 128.67312 1.000 9.34693  ? 466  PRO   F C   1 
ATOM   32479 O O   . PRO   F  1 466 ? 157.01294 226.29654 128.04968 1.000 16.21968 ? 466  PRO   F O   1 
ATOM   32480 C CB  . PRO   F  1 466 ? 160.07880 227.11962 127.56753 1.000 7.32642  ? 466  PRO   F CB  1 
ATOM   32481 C CG  . PRO   F  1 466 ? 160.60487 225.90344 126.85437 1.000 12.60343 ? 466  PRO   F CG  1 
ATOM   32482 C CD  . PRO   F  1 466 ? 159.93785 224.69851 127.41162 1.000 6.96321  ? 466  PRO   F CD  1 
ATOM   32483 N N   . LEU   F  1 467 ? 157.48189 228.10999 129.30140 1.000 11.50412 ? 467  LEU   F N   1 
ATOM   32484 C CA  . LEU   F  1 467 ? 156.16869 228.71924 129.15479 1.000 8.34563  ? 467  LEU   F CA  1 
ATOM   32485 C C   . LEU   F  1 467 ? 156.25543 229.75530 128.04207 1.000 16.60008 ? 467  LEU   F C   1 
ATOM   32486 O O   . LEU   F  1 467 ? 157.06601 230.68383 128.11547 1.000 30.26133 ? 467  LEU   F O   1 
ATOM   32487 C CB  . LEU   F  1 467 ? 155.70848 229.36259 130.46270 1.000 12.66122 ? 467  LEU   F CB  1 
ATOM   32488 C CG  . LEU   F  1 467 ? 154.97509 228.50943 131.50292 1.000 3.99317  ? 467  LEU   F CG  1 
ATOM   32489 C CD1 . LEU   F  1 467 ? 155.91671 227.50673 132.15624 1.000 3.50983  ? 467  LEU   F CD1 1 
ATOM   32490 C CD2 . LEU   F  1 467 ? 154.31972 229.39879 132.55886 1.000 3.16972  ? 467  LEU   F CD2 1 
ATOM   32491 N N   . ASP   F  1 468 ? 155.43604 229.59158 127.01273 1.000 38.94747 ? 468  ASP   F N   1 
ATOM   32492 C CA  . ASP   F  1 468 ? 155.49114 230.44318 125.83878 1.000 39.41561 ? 468  ASP   F CA  1 
ATOM   32493 C C   . ASP   F  1 468 ? 154.16617 231.17430 125.68202 1.000 39.76302 ? 468  ASP   F C   1 
ATOM   32494 O O   . ASP   F  1 468 ? 153.10589 230.66094 126.04387 1.000 44.25718 ? 468  ASP   F O   1 
ATOM   32495 C CB  . ASP   F  1 468 ? 155.82062 229.62141 124.57857 1.000 40.93725 ? 468  ASP   F CB  1 
ATOM   32496 C CG  . ASP   F  1 468 ? 155.89182 230.46759 123.31804 1.000 48.04454 ? 468  ASP   F CG  1 
ATOM   32497 O OD1 . ASP   F  1 468 ? 156.92462 230.38218 122.62142 1.000 50.06818 ? 468  ASP   F OD1 1 
ATOM   32498 O OD2 . ASP   F  1 468 ? 154.92431 231.18945 122.99675 1.000 51.24708 ? 468  ASP   F OD2 1 
ATOM   32499 N N   . SER   F  1 469 ? 154.24362 232.38264 125.12536 1.000 35.68970 ? 469  SER   F N   1 
ATOM   32500 C CA  . SER   F  1 469 ? 153.05471 233.21353 124.97733 1.000 36.70228 ? 469  SER   F CA  1 
ATOM   32501 C C   . SER   F  1 469 ? 152.05650 232.61802 123.98822 1.000 36.90141 ? 469  SER   F C   1 
ATOM   32502 O O   . SER   F  1 469 ? 150.86613 232.94347 124.04612 1.000 44.34870 ? 469  SER   F O   1 
ATOM   32503 C CB  . SER   F  1 469 ? 153.46056 234.62188 124.54578 1.000 33.78282 ? 469  SER   F CB  1 
ATOM   32504 O OG  . SER   F  1 469 ? 154.24973 234.58742 123.37554 1.000 42.32778 ? 469  SER   F OG  1 
ATOM   32505 N N   . LYS   F  1 470 ? 152.51323 231.75853 123.07419 1.000 51.62991 ? 470  LYS   F N   1 
ATOM   32506 C CA  . LYS   F  1 470 ? 151.59855 231.15663 122.10591 1.000 52.86131 ? 470  LYS   F CA  1 
ATOM   32507 C C   . LYS   F  1 470 ? 150.67574 230.14016 122.76885 1.000 51.61050 ? 470  LYS   F C   1 
ATOM   32508 O O   . LYS   F  1 470 ? 149.46182 230.14420 122.53561 1.000 51.82155 ? 470  LYS   F O   1 
ATOM   32509 C CB  . LYS   F  1 470 ? 152.38077 230.50618 120.96595 1.000 52.09248 ? 470  LYS   F CB  1 
ATOM   32510 C CG  . LYS   F  1 470 ? 153.08904 231.49055 120.05020 1.000 53.45084 ? 470  LYS   F CG  1 
ATOM   32511 C CD  . LYS   F  1 470 ? 154.08191 230.78742 119.13591 1.000 55.10553 ? 470  LYS   F CD  1 
ATOM   32512 C CE  . LYS   F  1 470 ? 155.39436 230.48260 119.83324 1.000 52.45620 ? 470  LYS   F CE  1 
ATOM   32513 N NZ  . LYS   F  1 470 ? 156.03105 231.71192 120.38749 1.000 54.00124 ? 470  LYS   F NZ  1 
ATOM   32514 N N   . ASP   F  1 471 ? 151.23139 229.26275 123.59737 1.000 43.96007 ? 471  ASP   F N   1 
ATOM   32515 C CA  . ASP   F  1 471 ? 150.43144 228.23482 124.24407 1.000 48.09885 ? 471  ASP   F CA  1 
ATOM   32516 C C   . ASP   F  1 471 ? 149.55047 228.83704 125.33269 1.000 41.09299 ? 471  ASP   F C   1 
ATOM   32517 O O   . ASP   F  1 471 ? 149.88739 229.84860 125.94999 1.000 50.09631 ? 471  ASP   F O   1 
ATOM   32518 C CB  . ASP   F  1 471 ? 151.33253 227.15555 124.83518 1.000 41.85133 ? 471  ASP   F CB  1 
ATOM   32519 C CG  . ASP   F  1 471 ? 152.22534 226.50965 123.79520 1.000 48.64615 ? 471  ASP   F CG  1 
ATOM   32520 O OD1 . ASP   F  1 471 ? 152.38380 227.09228 122.70381 1.000 53.97145 ? 471  ASP   F OD1 1 
ATOM   32521 O OD2 . ASP   F  1 471 ? 152.77157 225.42089 124.07069 1.000 53.90446 ? 471  ASP   F OD2 1 
ATOM   32522 N N   . ASN   F  1 472 ? 148.40559 228.19973 125.56627 1.000 41.28961 ? 472  ASN   F N   1 
ATOM   32523 C CA  . ASN   F  1 472 ? 147.46656 228.65635 126.58184 1.000 37.49023 ? 472  ASN   F CA  1 
ATOM   32524 C C   . ASN   F  1 472 ? 147.28788 227.64852 127.71017 1.000 36.77175 ? 472  ASN   F C   1 
ATOM   32525 O O   . ASN   F  1 472 ? 146.41486 227.83923 128.56343 1.000 36.50565 ? 472  ASN   F O   1 
ATOM   32526 C CB  . ASN   F  1 472 ? 146.11334 228.98341 125.94439 1.000 42.46104 ? 472  ASN   F CB  1 
ATOM   32527 C CG  . ASN   F  1 472 ? 145.59736 227.86297 125.06894 1.000 47.24300 ? 472  ASN   F CG  1 
ATOM   32528 O OD1 . ASN   F  1 472 ? 145.98872 227.73584 123.90907 1.000 49.32029 ? 472  ASN   F OD1 1 
ATOM   32529 N ND2 . ASN   F  1 472 ? 144.70817 227.04604 125.61740 1.000 44.36897 ? 472  ASN   F ND2 1 
ATOM   32530 N N   . TRP   F  1 473 ? 148.09837 226.59028 127.74623 1.000 21.16788 ? 473  TRP   F N   1 
ATOM   32531 C CA  . TRP   F  1 473 ? 147.97241 225.60245 128.81282 1.000 9.07539  ? 473  TRP   F CA  1 
ATOM   32532 C C   . TRP   F  1 473 ? 148.22827 226.22695 130.18288 1.000 11.27072 ? 473  TRP   F C   1 
ATOM   32533 O O   . TRP   F  1 473 ? 147.54585 225.89635 131.15941 1.000 15.47220 ? 473  TRP   F O   1 
ATOM   32534 C CB  . TRP   F  1 473 ? 148.92375 224.42989 128.55573 1.000 8.01070  ? 473  TRP   F CB  1 
ATOM   32535 C CG  . TRP   F  1 473 ? 150.38797 224.75965 128.68268 1.000 15.29708 ? 473  TRP   F CG  1 
ATOM   32536 C CD1 . TRP   F  1 473 ? 151.23502 225.14048 127.68360 1.000 9.72260  ? 473  TRP   F CD1 1 
ATOM   32537 C CD2 . TRP   F  1 473 ? 151.17072 224.73095 129.88178 1.000 7.57229  ? 473  TRP   F CD2 1 
ATOM   32538 N NE1 . TRP   F  1 473 ? 152.49419 225.35029 128.18529 1.000 9.82484  ? 473  TRP   F NE1 1 
ATOM   32539 C CE2 . TRP   F  1 473 ? 152.48242 225.10518 129.53345 1.000 10.11003 ? 473  TRP   F CE2 1 
ATOM   32540 C CE3 . TRP   F  1 473 ? 150.88920 224.42236 131.21513 1.000 6.63062  ? 473  TRP   F CE3 1 
ATOM   32541 C CZ2 . TRP   F  1 473 ? 153.51024 225.18156 130.47141 1.000 7.55412  ? 473  TRP   F CZ2 1 
ATOM   32542 C CZ3 . TRP   F  1 473 ? 151.91081 224.49420 132.14400 1.000 10.57364 ? 473  TRP   F CZ3 1 
ATOM   32543 C CH2 . TRP   F  1 473 ? 153.20547 224.87009 131.76727 1.000 6.69949  ? 473  TRP   F CH2 1 
ATOM   32544 N N   . HIS   F  1 474 ? 149.19637 227.14091 130.27321 1.000 11.91923 ? 474  HIS   F N   1 
ATOM   32545 C CA  . HIS   F  1 474 ? 149.57404 227.69312 131.57105 1.000 9.19494  ? 474  HIS   F CA  1 
ATOM   32546 C C   . HIS   F  1 474 ? 148.58779 228.74484 132.06813 1.000 13.68379 ? 474  HIS   F C   1 
ATOM   32547 O O   . HIS   F  1 474 ? 148.49452 228.97497 133.27776 1.000 18.87123 ? 474  HIS   F O   1 
ATOM   32548 C CB  . HIS   F  1 474 ? 150.98717 228.27865 131.51160 1.000 8.85385  ? 474  HIS   F CB  1 
ATOM   32549 C CG  . HIS   F  1 474 ? 151.25097 229.12604 130.30621 1.000 10.27859 ? 474  HIS   F CG  1 
ATOM   32550 N ND1 . HIS   F  1 474 ? 150.70489 230.38099 130.14295 1.000 14.15377 ? 474  HIS   F ND1 1 
ATOM   32551 C CD2 . HIS   F  1 474 ? 152.02834 228.91033 129.21929 1.000 9.73241  ? 474  HIS   F CD2 1 
ATOM   32552 C CE1 . HIS   F  1 474 ? 151.12123 230.89484 129.00007 1.000 8.20434  ? 474  HIS   F CE1 1 
ATOM   32553 N NE2 . HIS   F  1 474 ? 151.92879 230.02418 128.42183 1.000 15.68324 ? 474  HIS   F NE2 1 
ATOM   32554 N N   . GLY   F  1 475 ? 147.85691 229.39467 131.16669 1.000 19.15596 ? 475  GLY   F N   1 
ATOM   32555 C CA  . GLY   F  1 475 ? 146.85692 230.35751 131.57998 1.000 9.45246  ? 475  GLY   F CA  1 
ATOM   32556 C C   . GLY   F  1 475 ? 147.37947 231.70778 132.01398 1.000 12.92554 ? 475  GLY   F C   1 
ATOM   32557 O O   . GLY   F  1 475 ? 146.64194 232.46416 132.65129 1.000 24.06333 ? 475  GLY   F O   1 
ATOM   32558 N N   . PHE   F  1 476 ? 148.62316 232.04409 131.68729 1.000 16.06808 ? 476  PHE   F N   1 
ATOM   32559 C CA  . PHE   F  1 476 ? 149.20470 233.33257 132.04466 1.000 17.20471 ? 476  PHE   F CA  1 
ATOM   32560 C C   . PHE   F  1 476 ? 149.11113 234.28420 130.85861 1.000 12.16542 ? 476  PHE   F C   1 
ATOM   32561 O O   . PHE   F  1 476 ? 149.52386 233.94150 129.74806 1.000 25.78193 ? 476  PHE   F O   1 
ATOM   32562 C CB  . PHE   F  1 476 ? 150.65983 233.17085 132.49217 1.000 11.35147 ? 476  PHE   F CB  1 
ATOM   32563 C CG  . PHE   F  1 476 ? 150.80954 232.40000 133.77144 1.000 12.52363 ? 476  PHE   F CG  1 
ATOM   32564 C CD1 . PHE   F  1 476 ? 150.28526 232.89752 134.95009 1.000 6.34755  ? 476  PHE   F CD1 1 
ATOM   32565 C CD2 . PHE   F  1 476 ? 151.44877 231.17190 133.79219 1.000 5.45182  ? 476  PHE   F CD2 1 
ATOM   32566 C CE1 . PHE   F  1 476 ? 150.40526 232.19126 136.12744 1.000 7.84300  ? 476  PHE   F CE1 1 
ATOM   32567 C CE2 . PHE   F  1 476 ? 151.57472 230.46231 134.96832 1.000 8.80782  ? 476  PHE   F CE2 1 
ATOM   32568 C CZ  . PHE   F  1 476 ? 151.04908 230.97336 136.13902 1.000 10.05358 ? 476  PHE   F CZ  1 
ATOM   32569 N N   . LYS   F  1 477 ? 148.57764 235.47716 131.10167 1.000 48.55047 ? 477  LYS   F N   1 
ATOM   32570 C CA  . LYS   F  1 477 ? 148.37247 236.45254 130.03984 1.000 47.83467 ? 477  LYS   F CA  1 
ATOM   32571 C C   . LYS   F  1 477 ? 149.65575 237.22196 129.75494 1.000 52.85072 ? 477  LYS   F C   1 
ATOM   32572 O O   . LYS   F  1 477 ? 150.27713 237.77005 130.67019 1.000 55.24742 ? 477  LYS   F O   1 
ATOM   32573 C CB  . LYS   F  1 477 ? 147.25067 237.42130 130.41441 1.000 51.03386 ? 477  LYS   F CB  1 
ATOM   32574 C CG  . LYS   F  1 477 ? 145.84100 236.85942 130.26660 1.000 53.44001 ? 477  LYS   F CG  1 
ATOM   32575 C CD  . LYS   F  1 477 ? 145.79291 235.67393 129.31319 1.000 54.05647 ? 477  LYS   F CD  1 
ATOM   32576 C CE  . LYS   F  1 477 ? 144.38546 235.44586 128.78632 1.000 52.58396 ? 477  LYS   F CE  1 
ATOM   32577 N NZ  . LYS   F  1 477 ? 143.36994 235.48097 129.87521 1.000 51.48125 ? 477  LYS   F NZ  1 
ATOM   32578 N N   . ASP   F  1 478 ? 150.04483 237.25736 128.48158 1.000 57.60459 ? 478  ASP   F N   1 
ATOM   32579 C CA  . ASP   F  1 478 ? 151.16398 238.06076 127.98878 1.000 54.66334 ? 478  ASP   F CA  1 
ATOM   32580 C C   . ASP   F  1 478 ? 152.43663 237.80736 128.79587 1.000 60.41945 ? 478  ASP   F C   1 
ATOM   32581 O O   . ASP   F  1 478 ? 153.02288 238.71069 129.39375 1.000 62.28865 ? 478  ASP   F O   1 
ATOM   32582 C CB  . ASP   F  1 478 ? 150.80370 239.54873 127.98434 1.000 60.81849 ? 478  ASP   F CB  1 
ATOM   32583 C CG  . ASP   F  1 478 ? 149.56748 239.84550 127.16144 1.000 60.07464 ? 478  ASP   F CG  1 
ATOM   32584 O OD1 . ASP   F  1 478 ? 148.45001 239.74686 127.70752 1.000 66.85356 ? 478  ASP   F OD1 1 
ATOM   32585 O OD2 . ASP   F  1 478 ? 149.71279 240.17383 125.96551 1.000 64.70195 ? 478  ASP   F OD2 1 
ATOM   32586 N N   . ILE   F  1 479 ? 152.85754 236.55758 128.80047 1.000 30.72845 ? 479  ILE   F N   1 
ATOM   32587 C CA  . ILE   F  1 479 ? 154.04463 236.14337 129.53353 1.000 28.14242 ? 479  ILE   F CA  1 
ATOM   32588 C C   . ILE   F  1 479 ? 155.26863 236.30913 128.64179 1.000 22.79714 ? 479  ILE   F C   1 
ATOM   32589 O O   . ILE   F  1 479 ? 155.22881 236.02039 127.44204 1.000 33.03968 ? 479  ILE   F O   1 
ATOM   32590 C CB  . ILE   F  1 479 ? 153.89939 234.69422 130.03753 1.000 27.87412 ? 479  ILE   F CB  1 
ATOM   32591 C CG1 . ILE   F  1 479 ? 155.04135 234.34295 130.98528 1.000 24.71608 ? 479  ILE   F CG1 1 
ATOM   32592 C CG2 . ILE   F  1 479 ? 153.85386 233.70300 128.87935 1.000 24.78816 ? 479  ILE   F CG2 1 
ATOM   32593 C CD1 . ILE   F  1 479 ? 154.92354 232.96069 131.57994 1.000 24.51278 ? 479  ILE   F CD1 1 
ATOM   32594 N N   . ASP   F  1 480 ? 156.35469 236.80729 129.22278 1.000 40.26853 ? 480  ASP   F N   1 
ATOM   32595 C CA  . ASP   F  1 480 ? 157.60491 236.92459 128.48582 1.000 39.33451 ? 480  ASP   F CA  1 
ATOM   32596 C C   . ASP   F  1 480 ? 158.14682 235.54377 128.13819 1.000 44.68575 ? 480  ASP   F C   1 
ATOM   32597 O O   . ASP   F  1 480 ? 157.98596 234.58684 128.89783 1.000 40.83707 ? 480  ASP   F O   1 
ATOM   32598 C CB  . ASP   F  1 480 ? 158.63255 237.70767 129.30080 1.000 43.22329 ? 480  ASP   F CB  1 
ATOM   32599 C CG  . ASP   F  1 480 ? 158.02535 238.89743 130.00737 1.000 47.91870 ? 480  ASP   F CG  1 
ATOM   32600 O OD1 . ASP   F  1 480 ? 158.56753 239.31750 131.04502 1.000 47.65142 ? 480  ASP   F OD1 1 
ATOM   32601 O OD2 . ASP   F  1 480 ? 156.99867 239.41764 129.52067 1.000 50.92233 ? 480  ASP   F OD2 1 
ATOM   32602 N N   . ASN   F  1 481 ? 158.78826 235.44374 126.97723 1.000 38.28994 ? 481  ASN   F N   1 
ATOM   32603 C CA  . ASN   F  1 481 ? 159.31644 234.17173 126.51009 1.000 39.18082 ? 481  ASN   F CA  1 
ATOM   32604 C C   . ASN   F  1 481 ? 160.68294 233.88975 127.11800 1.000 34.16396 ? 481  ASN   F C   1 
ATOM   32605 O O   . ASN   F  1 481 ? 161.41168 234.80409 127.51107 1.000 36.19275 ? 481  ASN   F O   1 
ATOM   32606 C CB  . ASN   F  1 481 ? 159.42181 234.15684 124.98629 1.000 39.16975 ? 481  ASN   F CB  1 
ATOM   32607 C CG  . ASN   F  1 481 ? 158.07112 234.13494 124.31534 1.000 39.78727 ? 481  ASN   F CG  1 
ATOM   32608 O OD1 . ASN   F  1 481 ? 157.26305 233.24493 124.56034 1.000 40.83519 ? 481  ASN   F OD1 1 
ATOM   32609 N ND2 . ASN   F  1 481 ? 157.81965 235.11470 123.45589 1.000 41.16763 ? 481  ASN   F ND2 1 
ATOM   32610 N N   . ASP   F  1 482 ? 161.02114 232.60133 127.19255 1.000 28.87194 ? 482  ASP   F N   1 
ATOM   32611 C CA  . ASP   F  1 482 ? 162.31459 232.15075 127.70996 1.000 34.48470 ? 482  ASP   F CA  1 
ATOM   32612 C C   . ASP   F  1 482 ? 162.55369 232.66882 129.12599 1.000 28.72642 ? 482  ASP   F C   1 
ATOM   32613 O O   . ASP   F  1 482 ? 163.67532 233.00320 129.50594 1.000 28.45151 ? 482  ASP   F O   1 
ATOM   32614 C CB  . ASP   F  1 482 ? 163.45295 232.56605 126.77942 1.000 36.81307 ? 482  ASP   F CB  1 
ATOM   32615 C CG  . ASP   F  1 482 ? 163.19923 232.16923 125.33818 1.000 40.88685 ? 482  ASP   F CG  1 
ATOM   32616 O OD1 . ASP   F  1 482 ? 162.41291 232.86065 124.65860 1.000 42.42415 ? 482  ASP   F OD1 1 
ATOM   32617 O OD2 . ASP   F  1 482 ? 163.78108 231.16180 124.88828 1.000 44.21623 ? 482  ASP   F OD2 1 
ATOM   32618 N N   . HIS   F  1 483 ? 161.48397 232.72966 129.91168 1.000 23.11588 ? 483  HIS   F N   1 
ATOM   32619 C CA  . HIS   F  1 483 ? 161.52329 233.28384 131.25624 1.000 17.48351 ? 483  HIS   F CA  1 
ATOM   32620 C C   . HIS   F  1 483 ? 161.13345 232.26974 132.31973 1.000 8.29740  ? 483  HIS   F C   1 
ATOM   32621 O O   . HIS   F  1 483 ? 161.85081 232.11948 133.31414 1.000 19.25505 ? 483  HIS   F O   1 
ATOM   32622 C CB  . HIS   F  1 483 ? 160.60465 234.51531 131.32712 1.000 14.55136 ? 483  HIS   F CB  1 
ATOM   32623 C CG  . HIS   F  1 483 ? 160.79270 235.34332 132.55897 1.000 22.12494 ? 483  HIS   F CG  1 
ATOM   32624 N ND1 . HIS   F  1 483 ? 162.01368 235.48713 133.17914 1.000 22.59429 ? 483  HIS   F ND1 1 
ATOM   32625 C CD2 . HIS   F  1 483 ? 159.91298 236.06982 133.28769 1.000 17.09688 ? 483  HIS   F CD2 1 
ATOM   32626 C CE1 . HIS   F  1 483 ? 161.88007 236.27066 134.23375 1.000 17.23951 ? 483  HIS   F CE1 1 
ATOM   32627 N NE2 . HIS   F  1 483 ? 160.61542 236.63991 134.32071 1.000 18.07734 ? 483  HIS   F NE2 1 
ATOM   32628 N N   . MET   F  1 484 ? 160.02633 231.55675 132.13087 1.000 8.03357  ? 484  MET   F N   1 
ATOM   32629 C CA  . MET   F  1 484 ? 159.50555 230.61760 133.11175 1.000 6.23027  ? 484  MET   F CA  1 
ATOM   32630 C C   . MET   F  1 484 ? 159.50668 229.20634 132.53693 1.000 7.22706  ? 484  MET   F C   1 
ATOM   32631 O O   . MET   F  1 484 ? 159.17571 229.00204 131.36668 1.000 11.02679 ? 484  MET   F O   1 
ATOM   32632 C CB  . MET   F  1 484 ? 158.09200 231.00996 133.54273 1.000 4.67097  ? 484  MET   F CB  1 
ATOM   32633 C CG  . MET   F  1 484 ? 157.97759 232.41625 134.12763 1.000 7.54447  ? 484  MET   F CG  1 
ATOM   32634 S SD  . MET   F  1 484 ? 159.17071 232.78030 135.43809 1.000 20.50372 ? 484  MET   F SD  1 
ATOM   32635 C CE  . MET   F  1 484 ? 158.68152 231.59067 136.68805 1.000 9.87778  ? 484  MET   F CE  1 
ATOM   32636 N N   . TYR   F  1 485 ? 159.89419 228.23792 133.36165 1.000 9.19561  ? 485  TYR   F N   1 
ATOM   32637 C CA  . TYR   F  1 485 ? 159.92814 226.83655 132.96599 1.000 6.08511  ? 485  TYR   F CA  1 
ATOM   32638 C C   . TYR   F  1 485 ? 159.25147 225.98806 134.03303 1.000 8.07926  ? 485  TYR   F C   1 
ATOM   32639 O O   . TYR   F  1 485 ? 159.30686 226.30218 135.21850 1.000 13.05527 ? 485  TYR   F O   1 
ATOM   32640 C CB  . TYR   F  1 485 ? 161.36672 226.34011 132.72020 1.000 7.18806  ? 485  TYR   F CB  1 
ATOM   32641 C CG  . TYR   F  1 485 ? 162.16958 227.20937 131.77827 1.000 6.78857  ? 485  TYR   F CG  1 
ATOM   32642 C CD1 . TYR   F  1 485 ? 162.60022 228.47765 132.15282 1.000 4.95427  ? 485  TYR   F CD1 1 
ATOM   32643 C CD2 . TYR   F  1 485 ? 162.45987 226.77547 130.49201 1.000 11.20144 ? 485  TYR   F CD2 1 
ATOM   32644 C CE1 . TYR   F  1 485 ? 163.30889 229.27132 131.28902 1.000 13.18257 ? 485  TYR   F CE1 1 
ATOM   32645 C CE2 . TYR   F  1 485 ? 163.17186 227.56962 129.61608 1.000 12.14118 ? 485  TYR   F CE2 1 
ATOM   32646 C CZ  . TYR   F  1 485 ? 163.59521 228.81380 130.01894 1.000 13.62855 ? 485  TYR   F CZ  1 
ATOM   32647 O OH  . TYR   F  1 485 ? 164.30519 229.61022 129.15488 1.000 28.59675 ? 485  TYR   F OH  1 
ATOM   32648 N N   . LEU   F  1 486 ? 158.61099 224.90571 133.61190 1.000 7.63121  ? 486  LEU   F N   1 
ATOM   32649 C CA  . LEU   F  1 486 ? 157.87846 224.04800 134.53490 1.000 2.71528  ? 486  LEU   F CA  1 
ATOM   32650 C C   . LEU   F  1 486 ? 158.74778 222.87067 134.96133 1.000 3.86385  ? 486  LEU   F C   1 
ATOM   32651 O O   . LEU   F  1 486 ? 159.31847 222.17470 134.11786 1.000 6.63497  ? 486  LEU   F O   1 
ATOM   32652 C CB  . LEU   F  1 486 ? 156.57644 223.55011 133.90795 1.000 4.33962  ? 486  LEU   F CB  1 
ATOM   32653 C CG  . LEU   F  1 486 ? 155.79868 222.52495 134.73879 1.000 2.97192  ? 486  LEU   F CG  1 
ATOM   32654 C CD1 . LEU   F  1 486 ? 155.42343 223.09613 136.09441 1.000 7.24928  ? 486  LEU   F CD1 1 
ATOM   32655 C CD2 . LEU   F  1 486 ? 154.56713 222.04647 133.99251 1.000 1.80847  ? 486  LEU   F CD2 1 
ATOM   32656 N N   . ASP   F  1 487 ? 158.84165 222.65694 136.26866 1.000 6.98112  ? 487  ASP   F N   1 
ATOM   32657 C CA  . ASP   F  1 487 ? 159.59323 221.53221 136.81273 1.000 1.67865  ? 487  ASP   F CA  1 
ATOM   32658 C C   . ASP   F  1 487 ? 158.75869 220.26256 136.69824 1.000 2.38700  ? 487  ASP   F C   1 
ATOM   32659 O O   . ASP   F  1 487 ? 157.66422 220.20153 137.26850 1.000 5.85033  ? 487  ASP   F O   1 
ATOM   32660 C CB  . ASP   F  1 487 ? 159.96014 221.79881 138.27072 1.000 2.50125  ? 487  ASP   F CB  1 
ATOM   32661 C CG  . ASP   F  1 487 ? 161.03566 220.85798 138.80033 1.000 2.86475  ? 487  ASP   F CG  1 
ATOM   32662 O OD1 . ASP   F  1 487 ? 161.25016 219.77329 138.21939 1.000 7.79611  ? 487  ASP   F OD1 1 
ATOM   32663 O OD2 . ASP   F  1 487 ? 161.67385 221.21318 139.81396 1.000 5.84895  ? 487  ASP   F OD2 1 
ATOM   32664 N N   . PRO   F  1 488 ? 159.22288 219.24285 135.97537 1.000 3.58046  ? 488  PRO   F N   1 
ATOM   32665 C CA  . PRO   F  1 488 ? 158.39815 218.03551 135.79753 1.000 3.94315  ? 488  PRO   F CA  1 
ATOM   32666 C C   . PRO   F  1 488 ? 158.10316 217.29893 137.09332 1.000 4.16379  ? 488  PRO   F C   1 
ATOM   32667 O O   . PRO   F  1 488 ? 157.11046 216.56808 137.15594 1.000 8.72570  ? 488  PRO   F O   1 
ATOM   32668 C CB  . PRO   F  1 488 ? 159.22948 217.17286 134.83459 1.000 3.92429  ? 488  PRO   F CB  1 
ATOM   32669 C CG  . PRO   F  1 488 ? 160.60496 217.76331 134.84754 1.000 9.92301  ? 488  PRO   F CG  1 
ATOM   32670 C CD  . PRO   F  1 488 ? 160.45361 219.20882 135.16606 1.000 5.49165  ? 488  PRO   F CD  1 
ATOM   32671 N N   . ILE   F  1 489 ? 158.92499 217.48477 138.12748 1.000 3.34419  ? 489  ILE   F N   1 
ATOM   32672 C CA  . ILE   F  1 489 ? 158.72583 216.79587 139.40160 1.000 3.31658  ? 489  ILE   F CA  1 
ATOM   32673 C C   . ILE   F  1 489 ? 157.41309 217.22379 140.05698 1.000 0.63437  ? 489  ILE   F C   1 
ATOM   32674 O O   . ILE   F  1 489 ? 156.73451 216.41676 140.69997 1.000 6.66664  ? 489  ILE   F O   1 
ATOM   32675 C CB  . ILE   F  1 489 ? 159.93948 217.05168 140.32308 1.000 7.66695  ? 489  ILE   F CB  1 
ATOM   32676 C CG1 . ILE   F  1 489 ? 161.19636 216.37784 139.75940 1.000 9.54736  ? 489  ILE   F CG1 1 
ATOM   32677 C CG2 . ILE   F  1 489 ? 159.67539 216.59213 141.74981 1.000 6.11667  ? 489  ILE   F CG2 1 
ATOM   32678 C CD1 . ILE   F  1 489 ? 161.00302 214.92819 139.35216 1.000 2.31966  ? 489  ILE   F CD1 1 
ATOM   32679 N N   . LYS   F  1 490 ? 157.03999 218.49226 139.92001 1.000 2.33337  ? 490  LYS   F N   1 
ATOM   32680 C CA  . LYS   F  1 490 ? 155.86561 219.02971 140.61040 1.000 2.44965  ? 490  LYS   F CA  1 
ATOM   32681 C C   . LYS   F  1 490 ? 154.63340 218.84815 139.72765 1.000 0.94503  ? 490  LYS   F C   1 
ATOM   32682 O O   . LYS   F  1 490 ? 154.39232 219.63356 138.81011 1.000 7.86575  ? 490  LYS   F O   1 
ATOM   32683 C CB  . LYS   F  1 490 ? 156.09067 220.49042 140.98318 1.000 3.29867  ? 490  LYS   F CB  1 
ATOM   32684 C CG  . LYS   F  1 490 ? 157.46979 220.76791 141.57748 1.000 2.86588  ? 490  LYS   F CG  1 
ATOM   32685 C CD  . LYS   F  1 490 ? 157.68887 219.95955 142.84985 1.000 3.35542  ? 490  LYS   F CD  1 
ATOM   32686 C CE  . LYS   F  1 490 ? 159.04835 220.24161 143.49081 1.000 6.29800  ? 490  LYS   F CE  1 
ATOM   32687 N NZ  . LYS   F  1 490 ? 159.31876 221.69292 143.65137 1.000 6.68998  ? 490  LYS   F NZ  1 
ATOM   32688 N N   . VAL   F  1 491 ? 153.83953 217.81959 140.01578 1.000 1.39567  ? 491  VAL   F N   1 
ATOM   32689 C CA  . VAL   F  1 491 ? 152.73738 217.40169 139.15568 1.000 1.14467  ? 491  VAL   F CA  1 
ATOM   32690 C C   . VAL   F  1 491 ? 151.44784 218.01541 139.69174 1.000 0.96513  ? 491  VAL   F C   1 
ATOM   32691 O O   . VAL   F  1 491 ? 150.97179 217.64326 140.76688 1.000 1.55970  ? 491  VAL   F O   1 
ATOM   32692 C CB  . VAL   F  1 491 ? 152.64774 215.87071 139.08249 1.000 0.96032  ? 491  VAL   F CB  1 
ATOM   32693 C CG1 . VAL   F  1 491 ? 151.44682 215.43220 138.25455 1.000 0.47922  ? 491  VAL   F CG1 1 
ATOM   32694 C CG2 . VAL   F  1 491 ? 153.94328 215.30250 138.50824 1.000 1.23310  ? 491  VAL   F CG2 1 
ATOM   32695 N N   . THR   F  1 492 ? 150.86144 218.94381 138.93829 1.000 1.02611  ? 492  THR   F N   1 
ATOM   32696 C CA  . THR   F  1 492 ? 149.60429 219.58401 139.31949 1.000 5.15947  ? 492  THR   F CA  1 
ATOM   32697 C C   . THR   F  1 492 ? 148.46839 218.98234 138.49545 1.000 2.75249  ? 492  THR   F C   1 
ATOM   32698 O O   . THR   F  1 492 ? 148.40649 219.17565 137.27865 1.000 11.02000 ? 492  THR   F O   1 
ATOM   32699 C CB  . THR   F  1 492 ? 149.66204 221.09922 139.12047 1.000 4.62659  ? 492  THR   F CB  1 
ATOM   32700 O OG1 . THR   F  1 492 ? 150.56217 221.68104 140.06792 1.000 15.58189 ? 492  THR   F OG1 1 
ATOM   32701 C CG2 . THR   F  1 492 ? 148.27699 221.71264 139.31793 1.000 9.35823  ? 492  THR   F CG2 1 
ATOM   32702 N N   . LEU   F  1 493 ? 147.57123 218.26522 139.16296 1.000 5.68344  ? 493  LEU   F N   1 
ATOM   32703 C CA  . LEU   F  1 493 ? 146.37851 217.71861 138.53094 1.000 2.69016  ? 493  LEU   F CA  1 
ATOM   32704 C C   . LEU   F  1 493 ? 145.22491 218.70049 138.67701 1.000 5.94872  ? 493  LEU   F C   1 
ATOM   32705 O O   . LEU   F  1 493 ? 145.10733 219.38733 139.69349 1.000 8.94139  ? 493  LEU   F O   1 
ATOM   32706 C CB  . LEU   F  1 493 ? 146.00155 216.37393 139.15097 1.000 1.14074  ? 493  LEU   F CB  1 
ATOM   32707 C CG  . LEU   F  1 493 ? 147.01893 215.24671 138.98073 1.000 10.25955 ? 493  LEU   F CG  1 
ATOM   32708 C CD1 . LEU   F  1 493 ? 146.39800 213.91534 139.36807 1.000 6.43320  ? 493  LEU   F CD1 1 
ATOM   32709 C CD2 . LEU   F  1 493 ? 147.57036 215.20472 137.55834 1.000 3.30793  ? 493  LEU   F CD2 1 
ATOM   32710 N N   . LEU   F  1 494 ? 144.38246 218.76941 137.65170 1.000 10.02880 ? 494  LEU   F N   1 
ATOM   32711 C CA  . LEU   F  1 494 ? 143.24955 219.68481 137.61556 1.000 8.79411  ? 494  LEU   F CA  1 
ATOM   32712 C C   . LEU   F  1 494 ? 141.94933 218.89448 137.61160 1.000 8.48604  ? 494  LEU   F C   1 
ATOM   32713 O O   . LEU   F  1 494 ? 141.81301 217.92513 136.85961 1.000 18.77216 ? 494  LEU   F O   1 
ATOM   32714 C CB  . LEU   F  1 494 ? 143.30905 220.59002 136.38369 1.000 9.73242  ? 494  LEU   F CB  1 
ATOM   32715 C CG  . LEU   F  1 494 ? 144.66249 221.22434 136.05868 1.000 14.63166 ? 494  LEU   F CG  1 
ATOM   32716 C CD1 . LEU   F  1 494 ? 144.61257 221.87992 134.68490 1.000 11.54572 ? 494  LEU   F CD1 1 
ATOM   32717 C CD2 . LEU   F  1 494 ? 145.04924 222.22634 137.13155 1.000 5.52695  ? 494  LEU   F CD2 1 
ATOM   32718 N N   . THR   F  1 495 ? 141.01198 219.30001 138.46089 1.000 11.67463 ? 495  THR   F N   1 
ATOM   32719 C CA  . THR   F  1 495 ? 139.65867 218.76638 138.45657 1.000 6.73660  ? 495  THR   F CA  1 
ATOM   32720 C C   . THR   F  1 495 ? 138.76524 219.61311 137.55413 1.000 8.20316  ? 495  THR   F C   1 
ATOM   32721 O O   . THR   F  1 495 ? 139.03571 220.79842 137.34412 1.000 16.89094 ? 495  THR   F O   1 
ATOM   32722 C CB  . THR   F  1 495 ? 139.08631 218.73929 139.87215 1.000 11.28489 ? 495  THR   F CB  1 
ATOM   32723 O OG1 . THR   F  1 495 ? 138.96800 220.07529 140.38078 1.000 16.89397 ? 495  THR   F OG1 1 
ATOM   32724 C CG2 . THR   F  1 495 ? 139.96448 217.91373 140.80125 1.000 7.72632  ? 495  THR   F CG2 1 
ATOM   32725 N N   . PRO   F  1 496 ? 137.70192 219.04213 136.98784 1.000 9.81704  ? 496  PRO   F N   1 
ATOM   32726 C CA  . PRO   F  1 496 ? 136.82818 219.83870 136.12042 1.000 13.04274 ? 496  PRO   F CA  1 
ATOM   32727 C C   . PRO   F  1 496 ? 136.14967 220.94279 136.91247 1.000 8.23979  ? 496  PRO   F C   1 
ATOM   32728 O O   . PRO   F  1 496 ? 135.92520 220.82424 138.11753 1.000 17.21610 ? 496  PRO   F O   1 
ATOM   32729 C CB  . PRO   F  1 496 ? 135.81443 218.81721 135.59091 1.000 9.44309  ? 496  PRO   F CB  1 
ATOM   32730 C CG  . PRO   F  1 496 ? 135.84386 217.69878 136.56755 1.000 5.80229  ? 496  PRO   F CG  1 
ATOM   32731 C CD  . PRO   F  1 496 ? 137.24285 217.64759 137.10696 1.000 15.62241 ? 496  PRO   F CD  1 
ATOM   32732 N N   . GLY   F  1 497 ? 135.84756 222.03513 136.22141 1.000 18.21360 ? 497  GLY   F N   1 
ATOM   32733 C CA  . GLY   F  1 497 ? 135.19599 223.16309 136.85041 1.000 18.54743 ? 497  GLY   F CA  1 
ATOM   32734 C C   . GLY   F  1 497 ? 135.61630 224.50028 136.28352 1.000 21.99089 ? 497  GLY   F C   1 
ATOM   32735 O O   . GLY   F  1 497 ? 134.93798 225.50664 136.49630 1.000 31.90488 ? 497  GLY   F O   1 
ATOM   32736 N N   . MET   F  1 498 ? 136.72836 224.52749 135.55757 1.000 46.57034 ? 498  MET   F N   1 
ATOM   32737 C CA  . MET   F  1 498 ? 137.23520 225.74718 134.94840 1.000 51.06170 ? 498  MET   F CA  1 
ATOM   32738 C C   . MET   F  1 498 ? 137.37457 225.54411 133.44762 1.000 52.12289 ? 498  MET   F C   1 
ATOM   32739 O O   . MET   F  1 498 ? 137.83517 224.49285 132.99682 1.000 52.03900 ? 498  MET   F O   1 
ATOM   32740 C CB  . MET   F  1 498 ? 138.59060 226.14605 135.55169 1.000 51.95051 ? 498  MET   F CB  1 
ATOM   32741 C CG  . MET   F  1 498 ? 138.54368 226.40838 137.05533 1.000 51.46305 ? 498  MET   F CG  1 
ATOM   32742 S SD  . MET   F  1 498 ? 137.99897 228.06801 137.49018 1.000 49.16167 ? 498  MET   F SD  1 
ATOM   32743 C CE  . MET   F  1 498 ? 138.58343 228.99380 136.08009 1.000 47.47845 ? 498  MET   F CE  1 
ATOM   32744 N N   . GLN   F  1 499 ? 136.96837 226.54807 132.67797 1.000 55.89438 ? 499  GLN   F N   1 
ATOM   32745 C CA  . GLN   F  1 499 ? 137.09892 226.49845 131.23071 1.000 58.56558 ? 499  GLN   F CA  1 
ATOM   32746 C C   . GLN   F  1 499 ? 138.46599 227.02864 130.80105 1.000 63.12450 ? 499  GLN   F C   1 
ATOM   32747 O O   . GLN   F  1 499 ? 139.17009 227.69764 131.55889 1.000 59.54046 ? 499  GLN   F O   1 
ATOM   32748 C CB  . GLN   F  1 499 ? 135.97598 227.29294 130.56460 1.000 57.96547 ? 499  GLN   F CB  1 
ATOM   32749 C CG  . GLN   F  1 499 ? 134.58976 226.80580 130.93495 1.000 62.36920 ? 499  GLN   F CG  1 
ATOM   32750 C CD  . GLN   F  1 499 ? 133.49715 227.46391 130.11987 1.000 62.38288 ? 499  GLN   F CD  1 
ATOM   32751 O OE1 . GLN   F  1 499 ? 132.90753 228.45920 130.53869 1.000 61.27551 ? 499  GLN   F OE1 1 
ATOM   32752 N NE2 . GLN   F  1 499 ? 133.21983 226.90856 128.94680 1.000 65.33850 ? 499  GLN   F NE2 1 
ATOM   32753 N N   . LYS   F  1 500 ? 138.83197 226.72434 129.55381 1.000 66.69790 ? 500  LYS   F N   1 
ATOM   32754 C CA  . LYS   F  1 500 ? 140.16273 227.04693 129.04758 1.000 59.68539 ? 500  LYS   F CA  1 
ATOM   32755 C C   . LYS   F  1 500 ? 140.41173 228.54614 128.94847 1.000 64.99353 ? 500  LYS   F C   1 
ATOM   32756 O O   . LYS   F  1 500 ? 141.57309 228.96432 128.89305 1.000 65.04488 ? 500  LYS   F O   1 
ATOM   32757 C CB  . LYS   F  1 500 ? 140.37301 226.39678 127.68041 1.000 66.51210 ? 500  LYS   F CB  1 
ATOM   32758 C CG  . LYS   F  1 500 ? 141.55900 225.45109 127.62260 1.000 61.75420 ? 500  LYS   F CG  1 
ATOM   32759 C CD  . LYS   F  1 500 ? 141.28956 224.18499 128.41869 1.000 65.50682 ? 500  LYS   F CD  1 
ATOM   32760 C CE  . LYS   F  1 500 ? 142.39175 223.15891 128.21927 1.000 60.95344 ? 500  LYS   F CE  1 
ATOM   32761 N NZ  . LYS   F  1 500 ? 143.73965 223.71287 128.53329 1.000 58.91319 ? 500  LYS   F NZ  1 
ATOM   32762 N N   . ASP   F  1 501 ? 139.36117 229.35940 128.92784 1.000 69.48391 ? 501  ASP   F N   1 
ATOM   32763 C CA  . ASP   F  1 501 ? 139.49600 230.80502 128.81696 1.000 64.23768 ? 501  ASP   F CA  1 
ATOM   32764 C C   . ASP   F  1 501 ? 139.50926 231.51250 130.16539 1.000 64.84904 ? 501  ASP   F C   1 
ATOM   32765 O O   . ASP   F  1 501 ? 139.55858 232.74643 130.19869 1.000 66.50437 ? 501  ASP   F O   1 
ATOM   32766 C CB  . ASP   F  1 501 ? 138.36612 231.37095 127.95167 1.000 67.89991 ? 501  ASP   F CB  1 
ATOM   32767 C CG  . ASP   F  1 501 ? 137.00606 231.20197 128.59178 1.000 71.23507 ? 501  ASP   F CG  1 
ATOM   32768 O OD1 . ASP   F  1 501 ? 136.83528 230.24663 129.37641 1.000 73.08522 ? 501  ASP   F OD1 1 
ATOM   32769 O OD2 . ASP   F  1 501 ? 136.10879 232.02425 128.31503 1.000 67.26325 ? 501  ASP   F OD2 1 
ATOM   32770 N N   . GLY   F  1 502 ? 139.46783 230.77274 131.27074 1.000 41.32629 ? 502  GLY   F N   1 
ATOM   32771 C CA  . GLY   F  1 502 ? 139.47297 231.35699 132.59360 1.000 39.02610 ? 502  GLY   F CA  1 
ATOM   32772 C C   . GLY   F  1 502 ? 138.10952 231.50186 133.23338 1.000 38.14306 ? 502  GLY   F C   1 
ATOM   32773 O O   . GLY   F  1 502 ? 138.03520 231.81534 134.42743 1.000 40.53908 ? 502  GLY   F O   1 
ATOM   32774 N N   . SER   F  1 503 ? 137.03631 231.29188 132.48000 1.000 43.48176 ? 503  SER   F N   1 
ATOM   32775 C CA  . SER   F  1 503 ? 135.69400 231.34572 133.02848 1.000 46.36351 ? 503  SER   F CA  1 
ATOM   32776 C C   . SER   F  1 503 ? 135.38354 230.06451 133.79758 1.000 46.06561 ? 503  SER   F C   1 
ATOM   32777 O O   . SER   F  1 503 ? 136.09531 229.06187 133.70943 1.000 46.71654 ? 503  SER   F O   1 
ATOM   32778 C CB  . SER   F  1 503 ? 134.67093 231.56338 131.91733 1.000 44.71331 ? 503  SER   F CB  1 
ATOM   32779 O OG  . SER   F  1 503 ? 134.71386 230.50476 130.97829 1.000 46.92908 ? 503  SER   F OG  1 
ATOM   32780 N N   . MET   F  1 504 ? 134.29541 230.10390 134.55550 1.000 48.22656 ? 504  MET   F N   1 
ATOM   32781 C CA  . MET   F  1 504 ? 133.89386 228.98803 135.39715 1.000 46.41278 ? 504  MET   F CA  1 
ATOM   32782 C C   . MET   F  1 504 ? 132.85499 228.15154 134.66148 1.000 49.05905 ? 504  MET   F C   1 
ATOM   32783 O O   . MET   F  1 504 ? 131.86995 228.68897 134.14892 1.000 53.34126 ? 504  MET   F O   1 
ATOM   32784 C CB  . MET   F  1 504 ? 133.33325 229.49886 136.72237 1.000 48.12559 ? 504  MET   F CB  1 
ATOM   32785 C CG  . MET   F  1 504 ? 134.41240 229.76127 137.76120 1.000 46.26958 ? 504  MET   F CG  1 
ATOM   32786 S SD  . MET   F  1 504 ? 134.03141 229.13043 139.39852 1.000 53.89197 ? 504  MET   F SD  1 
ATOM   32787 C CE  . MET   F  1 504 ? 134.20918 227.37769 139.11873 1.000 46.51089 ? 504  MET   F CE  1 
ATOM   32788 N N   . ALA   F  1 505 ? 133.08097 226.84321 134.60618 1.000 32.52272 ? 505  ALA   F N   1 
ATOM   32789 C CA  . ALA   F  1 505 ? 132.14939 225.95633 133.93115 1.000 29.23183 ? 505  ALA   F CA  1 
ATOM   32790 C C   . ALA   F  1 505 ? 130.87262 225.79565 134.75034 1.000 29.86255 ? 505  ALA   F C   1 
ATOM   32791 O O   . ALA   F  1 505 ? 130.81009 226.13967 135.93223 1.000 31.34488 ? 505  ALA   F O   1 
ATOM   32792 C CB  . ALA   F  1 505 ? 132.78567 224.58951 133.68125 1.000 23.10011 ? 505  ALA   F CB  1 
ATOM   32793 N N   . ASP   F  1 506 ? 129.83763 225.26444 134.09624 1.000 56.46575 ? 506  ASP   F N   1 
ATOM   32794 C CA  . ASP   F  1 506 ? 128.55545 225.08156 134.76846 1.000 55.11458 ? 506  ASP   F CA  1 
ATOM   32795 C C   . ASP   F  1 506 ? 128.61404 223.97836 135.81424 1.000 54.94269 ? 506  ASP   F C   1 
ATOM   32796 O O   . ASP   F  1 506 ? 127.88774 224.03515 136.81059 1.000 50.71523 ? 506  ASP   F O   1 
ATOM   32797 C CB  . ASP   F  1 506 ? 127.46245 224.78854 133.74156 1.000 64.20236 ? 506  ASP   F CB  1 
ATOM   32798 C CG  . ASP   F  1 506 ? 127.50489 225.73989 132.56533 1.000 62.37252 ? 506  ASP   F CG  1 
ATOM   32799 O OD1 . ASP   F  1 506 ? 128.35738 225.54678 131.67380 1.000 61.53071 ? 506  ASP   F OD1 1 
ATOM   32800 O OD2 . ASP   F  1 506 ? 126.68995 226.68585 132.53629 1.000 65.48795 ? 506  ASP   F OD2 1 
ATOM   32801 N N   . THR   F  1 507 ? 129.46199 222.97295 135.61323 1.000 31.93614 ? 507  THR   F N   1 
ATOM   32802 C CA  . THR   F  1 507 ? 129.64799 221.91583 136.59252 1.000 32.44732 ? 507  THR   F CA  1 
ATOM   32803 C C   . THR   F  1 507 ? 131.12577 221.78747 136.92105 1.000 26.55941 ? 507  THR   F C   1 
ATOM   32804 O O   . THR   F  1 507 ? 131.99050 222.09575 136.09882 1.000 31.90461 ? 507  THR   F O   1 
ATOM   32805 C CB  . THR   F  1 507 ? 129.11411 220.56944 136.09441 1.000 28.73680 ? 507  THR   F CB  1 
ATOM   32806 O OG1 . THR   F  1 507 ? 129.66372 220.28694 134.80254 1.000 35.46820 ? 507  THR   F OG1 1 
ATOM   32807 C CG2 . THR   F  1 507 ? 127.59879 220.60621 135.99920 1.000 37.43848 ? 507  THR   F CG2 1 
ATOM   32808 N N   . GLY   F  1 508 ? 131.40498 221.32710 138.13401 1.000 18.94458 ? 508  GLY   F N   1 
ATOM   32809 C CA  . GLY   F  1 508 ? 132.77770 221.19293 138.57354 1.000 14.22065 ? 508  GLY   F CA  1 
ATOM   32810 C C   . GLY   F  1 508 ? 132.88692 220.31682 139.79600 1.000 10.23671 ? 508  GLY   F C   1 
ATOM   32811 O O   . GLY   F  1 508 ? 131.90259 220.05379 140.49289 1.000 16.16389 ? 508  GLY   F O   1 
ATOM   32812 N N   . ILE   F  1 509 ? 134.10579 219.84997 140.03794 1.000 13.50629 ? 509  ILE   F N   1 
ATOM   32813 C CA  . ILE   F  1 509 ? 134.41475 219.06947 141.23026 1.000 9.70127  ? 509  ILE   F CA  1 
ATOM   32814 C C   . ILE   F  1 509 ? 135.52025 219.79695 141.98404 1.000 8.75455  ? 509  ILE   F C   1 
ATOM   32815 O O   . ILE   F  1 509 ? 136.68226 219.74816 141.56336 1.000 18.85715 ? 509  ILE   F O   1 
ATOM   32816 C CB  . ILE   F  1 509 ? 134.82601 217.63260 140.87238 1.000 10.86021 ? 509  ILE   F CB  1 
ATOM   32817 C CG1 . ILE   F  1 509 ? 133.74558 216.96033 140.01938 1.000 12.89709 ? 509  ILE   F CG1 1 
ATOM   32818 C CG2 . ILE   F  1 509 ? 135.12696 216.82885 142.13675 1.000 9.54059  ? 509  ILE   F CG2 1 
ATOM   32819 C CD1 . ILE   F  1 509 ? 134.15262 215.61395 139.45971 1.000 13.46405 ? 509  ILE   F CD1 1 
ATOM   32820 N N   . PRO   F  1 510 ? 135.21022 220.49366 143.07448 1.000 13.46241 ? 510  PRO   F N   1 
ATOM   32821 C CA  . PRO   F  1 510 ? 136.26867 221.15288 143.85026 1.000 9.83299  ? 510  PRO   F CA  1 
ATOM   32822 C C   . PRO   F  1 510 ? 137.28956 220.13622 144.34284 1.000 9.28841  ? 510  PRO   F C   1 
ATOM   32823 O O   . PRO   F  1 510 ? 136.93824 219.04358 144.78776 1.000 10.37542 ? 510  PRO   F O   1 
ATOM   32824 C CB  . PRO   F  1 510 ? 135.50879 221.80166 145.01266 1.000 9.06348  ? 510  PRO   F CB  1 
ATOM   32825 C CG  . PRO   F  1 510 ? 134.07811 221.88181 144.54301 1.000 15.42143 ? 510  PRO   F CG  1 
ATOM   32826 C CD  . PRO   F  1 510 ? 133.87316 220.70079 143.65517 1.000 10.76527 ? 510  PRO   F CD  1 
ATOM   32827 N N   . ALA   F  1 511 ? 138.56752 220.51553 144.26732 1.000 12.39942 ? 511  ALA   F N   1 
ATOM   32828 C CA  . ALA   F  1 511 ? 139.64722 219.56614 144.51126 1.000 6.29167  ? 511  ALA   F CA  1 
ATOM   32829 C C   . ALA   F  1 511 ? 139.72390 219.11371 145.96759 1.000 5.75338  ? 511  ALA   F C   1 
ATOM   32830 O O   . ALA   F  1 511 ? 140.28644 218.04791 146.23976 1.000 8.01143  ? 511  ALA   F O   1 
ATOM   32831 C CB  . ALA   F  1 511 ? 140.97892 220.17350 144.06579 1.000 8.02717  ? 511  ALA   F CB  1 
ATOM   32832 N N   . SER   F  1 512 ? 139.16562 219.88673 146.90260 1.000 6.80841  ? 512  SER   F N   1 
ATOM   32833 C CA  . SER   F  1 512 ? 139.16751 219.47456 148.30328 1.000 7.67757  ? 512  SER   F CA  1 
ATOM   32834 C C   . SER   F  1 512 ? 138.44302 218.14636 148.48906 1.000 7.63912  ? 512  SER   F C   1 
ATOM   32835 O O   . SER   F  1 512 ? 138.84634 217.31969 149.31352 1.000 16.93047 ? 512  SER   F O   1 
ATOM   32836 C CB  . SER   F  1 512 ? 138.52815 220.55860 149.17220 1.000 8.20581  ? 512  SER   F CB  1 
ATOM   32837 O OG  . SER   F  1 512 ? 137.40653 221.13794 148.52701 1.000 20.72679 ? 512  SER   F OG  1 
ATOM   32838 N N   . ILE   F  1 513 ? 137.36970 217.92637 147.72875 1.000 6.50889  ? 513  ILE   F N   1 
ATOM   32839 C CA  . ILE   F  1 513 ? 136.64251 216.66245 147.80776 1.000 8.76256  ? 513  ILE   F CA  1 
ATOM   32840 C C   . ILE   F  1 513 ? 137.52879 215.50630 147.36444 1.000 4.29212  ? 513  ILE   F C   1 
ATOM   32841 O O   . ILE   F  1 513 ? 137.56640 214.44940 148.00888 1.000 13.02541 ? 513  ILE   F O   1 
ATOM   32842 C CB  . ILE   F  1 513 ? 135.34850 216.74756 146.97763 1.000 7.02590  ? 513  ILE   F CB  1 
ATOM   32843 C CG1 . ILE   F  1 513 ? 134.32233 217.62085 147.69939 1.000 13.38416 ? 513  ILE   F CG1 1 
ATOM   32844 C CG2 . ILE   F  1 513 ? 134.78544 215.36763 146.68313 1.000 9.74081  ? 513  ILE   F CG2 1 
ATOM   32845 C CD1 . ILE   F  1 513 ? 133.54939 218.52296 146.77969 1.000 18.99233 ? 513  ILE   F CD1 1 
ATOM   32846 N N   . VAL   F  1 514 ? 138.26856 215.69503 146.26830 1.000 4.26306  ? 514  VAL   F N   1 
ATOM   32847 C CA  . VAL   F  1 514 ? 139.17667 214.65305 145.79914 1.000 5.55595  ? 514  VAL   F CA  1 
ATOM   32848 C C   . VAL   F  1 514 ? 140.27273 214.39473 146.82379 1.000 4.27124  ? 514  VAL   F C   1 
ATOM   32849 O O   . VAL   F  1 514 ? 140.64916 213.24438 147.06268 1.000 4.78511  ? 514  VAL   F O   1 
ATOM   32850 C CB  . VAL   F  1 514 ? 139.76651 215.01268 144.42225 1.000 6.12092  ? 514  VAL   F CB  1 
ATOM   32851 C CG1 . VAL   F  1 514 ? 140.49192 213.81078 143.83627 1.000 3.51037  ? 514  VAL   F CG1 1 
ATOM   32852 C CG2 . VAL   F  1 514 ? 138.66878 215.47341 143.46824 1.000 6.74902  ? 514  VAL   F CG2 1 
ATOM   32853 N N   . SER   F  1 515 ? 140.82055 215.45642 147.42483 1.000 4.61229  ? 515  SER   F N   1 
ATOM   32854 C CA  A SER   F  1 515 ? 141.87863 215.26593 148.41178 0.500 6.19569  ? 515  SER   F CA  1 
ATOM   32855 C CA  B SER   F  1 515 ? 141.87392 215.28101 148.42186 0.500 6.20409  ? 515  SER   F CA  1 
ATOM   32856 C C   . SER   F  1 515 ? 141.36078 214.51489 149.63437 1.000 6.83755  ? 515  SER   F C   1 
ATOM   32857 O O   . SER   F  1 515 ? 142.05446 213.64444 150.17156 1.000 6.24324  ? 515  SER   F O   1 
ATOM   32858 C CB  A SER   F  1 515 ? 142.49618 216.61069 148.80618 0.500 7.78923  ? 515  SER   F CB  1 
ATOM   32859 C CB  B SER   F  1 515 ? 142.43541 216.63992 148.84257 0.500 7.80076  ? 515  SER   F CB  1 
ATOM   32860 O OG  A SER   F  1 515 ? 141.63519 217.36515 149.63251 0.500 7.76879  ? 515  SER   F OG  1 
ATOM   32861 O OG  B SER   F  1 515 ? 142.59838 217.48443 147.71868 0.500 9.33518  ? 515  SER   F OG  1 
ATOM   32862 N N   . LYS   F  1 516 ? 140.14164 214.82684 150.07967 1.000 10.30656 ? 516  LYS   F N   1 
ATOM   32863 C CA  . LYS   F  1 516 ? 139.55049 214.08894 151.19288 1.000 9.75974  ? 516  LYS   F CA  1 
ATOM   32864 C C   . LYS   F  1 516 ? 139.35254 212.62043 150.83527 1.000 4.80573  ? 516  LYS   F C   1 
ATOM   32865 O O   . LYS   F  1 516 ? 139.66161 211.72777 151.63674 1.000 11.88403 ? 516  LYS   F O   1 
ATOM   32866 C CB  . LYS   F  1 516 ? 138.22553 214.73283 151.59730 1.000 11.37018 ? 516  LYS   F CB  1 
ATOM   32867 C CG  . LYS   F  1 516 ? 138.39079 216.03705 152.35009 1.000 9.83103  ? 516  LYS   F CG  1 
ATOM   32868 C CD  . LYS   F  1 516 ? 137.09867 216.48658 152.98190 1.000 14.06704 ? 516  LYS   F CD  1 
ATOM   32869 C CE  . LYS   F  1 516 ? 137.26918 217.81197 153.69933 1.000 15.21790 ? 516  LYS   F CE  1 
ATOM   32870 N NZ  . LYS   F  1 516 ? 137.35524 218.91882 152.71971 1.000 21.76401 ? 516  LYS   F NZ  1 
ATOM   32871 N N   . TYR   F  1 517 ? 138.86444 212.34909 149.62291 1.000 6.81142  ? 517  TYR   F N   1 
ATOM   32872 C CA  . TYR   F  1 517 ? 138.70857 210.96339 149.19350 1.000 4.03443  ? 517  TYR   F CA  1 
ATOM   32873 C C   . TYR   F  1 517 ? 140.05146 210.24006 149.16332 1.000 4.45119  ? 517  TYR   F C   1 
ATOM   32874 O O   . TYR   F  1 517 ? 140.16249 209.10305 149.63542 1.000 4.72697  ? 517  TYR   F O   1 
ATOM   32875 C CB  . TYR   F  1 517 ? 138.03038 210.91054 147.82239 1.000 1.36248  ? 517  TYR   F CB  1 
ATOM   32876 C CG  . TYR   F  1 517 ? 137.84751 209.50486 147.30259 1.000 6.90987  ? 517  TYR   F CG  1 
ATOM   32877 C CD1 . TYR   F  1 517 ? 136.74027 208.74717 147.66843 1.000 6.60745  ? 517  TYR   F CD1 1 
ATOM   32878 C CD2 . TYR   F  1 517 ? 138.78745 208.92790 146.45698 1.000 4.53367  ? 517  TYR   F CD2 1 
ATOM   32879 C CE1 . TYR   F  1 517 ? 136.57267 207.45488 147.20011 1.000 9.60965  ? 517  TYR   F CE1 1 
ATOM   32880 C CE2 . TYR   F  1 517 ? 138.62953 207.64534 145.98638 1.000 9.99793  ? 517  TYR   F CE2 1 
ATOM   32881 C CZ  . TYR   F  1 517 ? 137.51944 206.91256 146.35473 1.000 10.77160 ? 517  TYR   F CZ  1 
ATOM   32882 O OH  . TYR   F  1 517 ? 137.37005 205.63187 145.88215 1.000 26.42370 ? 517  TYR   F OH  1 
ATOM   32883 N N   . LEU   F  1 518 ? 141.08618 210.89526 148.63167 1.000 4.52441  ? 518  LEU   F N   1 
ATOM   32884 C CA  . LEU   F  1 518 ? 142.40908 210.28115 148.56608 1.000 6.44909  ? 518  LEU   F CA  1 
ATOM   32885 C C   . LEU   F  1 518 ? 142.95854 210.00640 149.95850 1.000 3.62936  ? 518  LEU   F C   1 
ATOM   32886 O O   . LEU   F  1 518 ? 143.57090 208.96018 150.19713 1.000 6.31922  ? 518  LEU   F O   1 
ATOM   32887 C CB  . LEU   F  1 518 ? 143.36526 211.17548 147.77956 1.000 3.01103  ? 518  LEU   F CB  1 
ATOM   32888 C CG  . LEU   F  1 518 ? 143.06424 211.30005 146.28894 1.000 5.85628  ? 518  LEU   F CG  1 
ATOM   32889 C CD1 . LEU   F  1 518 ? 143.94447 212.35406 145.64289 1.000 3.21758  ? 518  LEU   F CD1 1 
ATOM   32890 C CD2 . LEU   F  1 518 ? 143.20020 209.95673 145.58734 1.000 5.74649  ? 518  LEU   F CD2 1 
ATOM   32891 N N   . ASP   F  1 519 ? 142.73978 210.93447 150.89071 1.000 4.42477  ? 519  ASP   F N   1 
ATOM   32892 C CA  . ASP   F  1 519 ? 143.16422 210.72343 152.26854 1.000 7.26453  ? 519  ASP   F CA  1 
ATOM   32893 C C   . ASP   F  1 519 ? 142.46364 209.51273 152.86489 1.000 9.04939  ? 519  ASP   F C   1 
ATOM   32894 O O   . ASP   F  1 519 ? 143.09596 208.68778 153.53365 1.000 8.28924  ? 519  ASP   F O   1 
ATOM   32895 C CB  . ASP   F  1 519 ? 142.88507 211.98284 153.09209 1.000 3.92273  ? 519  ASP   F CB  1 
ATOM   32896 C CG  . ASP   F  1 519 ? 143.45165 211.91125 154.50186 1.000 20.90740 ? 519  ASP   F CG  1 
ATOM   32897 O OD1 . ASP   F  1 519 ? 143.23651 210.90882 155.20990 1.000 22.22862 ? 519  ASP   F OD1 1 
ATOM   32898 O OD2 . ASP   F  1 519 ? 144.13022 212.87636 154.90539 1.000 28.43545 ? 519  ASP   F OD2 1 
ATOM   32899 N N   . GLU   F  1 520 ? 141.15937 209.37961 152.61087 1.000 8.44287  ? 520  GLU   F N   1 
ATOM   32900 C CA  A GLU   F  1 520 ? 140.42511 208.22255 153.10853 0.500 17.59470 ? 520  GLU   F CA  1 
ATOM   32901 C CA  B GLU   F  1 520 ? 140.42764 208.22256 153.11129 0.500 17.56647 ? 520  GLU   F CA  1 
ATOM   32902 C C   . GLU   F  1 520 ? 140.99680 206.91845 152.57007 1.000 14.06934 ? 520  GLU   F C   1 
ATOM   32903 O O   . GLU   F  1 520 ? 140.91715 205.88527 153.23932 1.000 22.33518 ? 520  GLU   F O   1 
ATOM   32904 C CB  A GLU   F  1 520 ? 138.94559 208.34311 152.74224 0.500 19.88107 ? 520  GLU   F CB  1 
ATOM   32905 C CB  B GLU   F  1 520 ? 138.94729 208.33679 152.75132 0.500 19.86995 ? 520  GLU   F CB  1 
ATOM   32906 C CG  A GLU   F  1 520 ? 138.20280 209.41386 153.52324 0.500 24.72064 ? 520  GLU   F CG  1 
ATOM   32907 C CG  B GLU   F  1 520 ? 138.04602 207.47338 153.61255 0.500 22.13849 ? 520  GLU   F CG  1 
ATOM   32908 C CD  A GLU   F  1 520 ? 137.52470 208.85689 154.76349 0.500 25.97501 ? 520  GLU   F CD  1 
ATOM   32909 C CD  B GLU   F  1 520 ? 137.82883 206.09855 153.02276 0.500 23.56657 ? 520  GLU   F CD  1 
ATOM   32910 O OE1 A GLU   F  1 520 ? 137.71143 207.65891 155.05451 0.500 26.79455 ? 520  GLU   F OE1 1 
ATOM   32911 O OE1 B GLU   F  1 520 ? 138.18500 205.89905 151.84389 0.500 26.90762 ? 520  GLU   F OE1 1 
ATOM   32912 O OE2 A GLU   F  1 520 ? 136.80589 209.61619 155.44209 0.500 23.81316 ? 520  GLU   F OE2 1 
ATOM   32913 O OE2 B GLU   F  1 520 ? 137.30399 205.21611 153.73565 0.500 24.50551 ? 520  GLU   F OE2 1 
ATOM   32914 N N   . HIS   F  1 521 ? 141.57832 206.94261 151.37274 1.000 6.19468  ? 521  HIS   F N   1 
ATOM   32915 C CA  . HIS   F  1 521 ? 142.14906 205.74349 150.77228 1.000 7.86238  ? 521  HIS   F CA  1 
ATOM   32916 C C   . HIS   F  1 521 ? 143.67391 205.72146 150.83447 1.000 3.85665  ? 521  HIS   F C   1 
ATOM   32917 O O   . HIS   F  1 521 ? 144.33063 205.16388 149.95228 1.000 12.38449 ? 521  HIS   F O   1 
ATOM   32918 C CB  . HIS   F  1 521 ? 141.64995 205.58201 149.34074 1.000 6.86905  ? 521  HIS   F CB  1 
ATOM   32919 C CG  . HIS   F  1 521 ? 140.20474 205.21015 149.26919 1.000 14.82305 ? 521  HIS   F CG  1 
ATOM   32920 N ND1 . HIS   F  1 521 ? 139.75614 203.93111 149.51857 1.000 15.69760 ? 521  HIS   F ND1 1 
ATOM   32921 C CD2 . HIS   F  1 521 ? 139.10325 205.95297 149.01316 1.000 12.70230 ? 521  HIS   F CD2 1 
ATOM   32922 C CE1 . HIS   F  1 521 ? 138.44079 203.89982 149.40850 1.000 16.76117 ? 521  HIS   F CE1 1 
ATOM   32923 N NE2 . HIS   F  1 521 ? 138.02002 205.11274 149.09990 1.000 18.54927 ? 521  HIS   F NE2 1 
ATOM   32924 N N   . GLY   F  1 522 ? 144.24321 206.30992 151.88169 1.000 5.31316  ? 522  GLY   F N   1 
ATOM   32925 C CA  . GLY   F  1 522 ? 145.65175 206.12836 152.16875 1.000 7.08203  ? 522  GLY   F CA  1 
ATOM   32926 C C   . GLY   F  1 522 ? 146.61111 206.86933 151.26453 1.000 3.91517  ? 522  GLY   F C   1 
ATOM   32927 O O   . GLY   F  1 522 ? 147.72995 206.39980 151.05527 1.000 15.74091 ? 522  GLY   F O   1 
ATOM   32928 N N   . ILE   F  1 523 ? 146.21056 208.01909 150.72576 1.000 3.68934  ? 523  ILE   F N   1 
ATOM   32929 C CA  . ILE   F  1 523 ? 147.06112 208.81535 149.84566 1.000 2.25421  ? 523  ILE   F CA  1 
ATOM   32930 C C   . ILE   F  1 523 ? 146.98863 210.27046 150.28810 1.000 1.02176  ? 523  ILE   F C   1 
ATOM   32931 O O   . ILE   F  1 523 ? 145.90054 210.85329 150.32948 1.000 4.88399  ? 523  ILE   F O   1 
ATOM   32932 C CB  . ILE   F  1 523 ? 146.65176 208.67595 148.37082 1.000 3.88448  ? 523  ILE   F CB  1 
ATOM   32933 C CG1 . ILE   F  1 523 ? 147.06122 207.30175 147.83601 1.000 5.29044  ? 523  ILE   F CG1 1 
ATOM   32934 C CG2 . ILE   F  1 523 ? 147.27159 209.78055 147.54328 1.000 0.67364  ? 523  ILE   F CG2 1 
ATOM   32935 C CD1 . ILE   F  1 523 ? 146.53521 207.01693 146.46979 1.000 1.93563  ? 523  ILE   F CD1 1 
ATOM   32936 N N   . ILE   F  1 524 ? 148.14206 210.86335 150.59485 1.000 2.25558  ? 524  ILE   F N   1 
ATOM   32937 C CA  . ILE   F  1 524 ? 148.20877 212.21858 151.13060 1.000 0.52116  ? 524  ILE   F CA  1 
ATOM   32938 C C   . ILE   F  1 524 ? 148.76014 213.14552 150.05838 1.000 0.08970  ? 524  ILE   F C   1 
ATOM   32939 O O   . ILE   F  1 524 ? 149.90337 212.98668 149.61605 1.000 8.15699  ? 524  ILE   F O   1 
ATOM   32940 C CB  . ILE   F  1 524 ? 149.06455 212.29064 152.40390 1.000 2.67011  ? 524  ILE   F CB  1 
ATOM   32941 C CG1 . ILE   F  1 524 ? 148.42806 211.46025 153.51063 1.000 6.93093  ? 524  ILE   F CG1 1 
ATOM   32942 C CG2 . ILE   F  1 524 ? 149.18481 213.73245 152.86492 1.000 0.15742  ? 524  ILE   F CG2 1 
ATOM   32943 C CD1 . ILE   F  1 524 ? 147.00862 211.86387 153.78434 1.000 6.68839  ? 524  ILE   F CD1 1 
ATOM   32944 N N   . VAL   F  1 525 ? 147.95330 214.11452 149.65821 1.000 2.35147  ? 525  VAL   F N   1 
ATOM   32945 C CA  A VAL   F  1 525 ? 148.37368 215.10838 148.67853 0.500 2.66874  ? 525  VAL   F CA  1 
ATOM   32946 C CA  B VAL   F  1 525 ? 148.35108 215.12043 148.68241 0.500 2.67266  ? 525  VAL   F CA  1 
ATOM   32947 C C   . VAL   F  1 525 ? 149.21984 216.17110 149.36676 1.000 2.40672  ? 525  VAL   F C   1 
ATOM   32948 O O   . VAL   F  1 525 ? 149.10552 216.40742 150.57391 1.000 1.28786  ? 525  VAL   F O   1 
ATOM   32949 C CB  A VAL   F  1 525 ? 147.15682 215.73975 147.97420 0.500 8.37630  ? 525  VAL   F CB  1 
ATOM   32950 C CB  B VAL   F  1 525 ? 147.09372 215.74286 148.03890 0.500 8.38546  ? 525  VAL   F CB  1 
ATOM   32951 C CG1 A VAL   F  1 525 ? 146.24158 214.66132 147.40220 0.500 7.27396  ? 525  VAL   F CG1 1 
ATOM   32952 C CG1 B VAL   F  1 525 ? 147.45587 216.74683 146.97094 0.500 4.95887  ? 525  VAL   F CG1 1 
ATOM   32953 C CG2 A VAL   F  1 525 ? 146.40096 216.64167 148.93670 0.500 5.18250  ? 525  VAL   F CG2 1 
ATOM   32954 C CG2 B VAL   F  1 525 ? 146.20325 214.65347 147.44862 0.500 7.27330  ? 525  VAL   F CG2 1 
ATOM   32955 N N   . GLU   F  1 526 ? 150.09904 216.81554 148.59146 1.000 1.65901  ? 526  GLU   F N   1 
ATOM   32956 C CA  . GLU   F  1 526 ? 150.93290 217.87893 149.14878 1.000 1.92601  ? 526  GLU   F CA  1 
ATOM   32957 C C   . GLU   F  1 526 ? 150.10288 219.11382 149.49069 1.000 3.09200  ? 526  GLU   F C   1 
ATOM   32958 O O   . GLU   F  1 526 ? 150.26498 219.70126 150.56490 1.000 7.08983  ? 526  GLU   F O   1 
ATOM   32959 C CB  . GLU   F  1 526 ? 152.06278 218.24060 148.18197 1.000 0.93761  ? 526  GLU   F CB  1 
ATOM   32960 C CG  . GLU   F  1 526 ? 152.71243 219.59355 148.45846 1.000 2.43037  ? 526  GLU   F CG  1 
ATOM   32961 C CD  . GLU   F  1 526 ? 153.40116 219.66172 149.81736 1.000 4.01937  ? 526  GLU   F CD  1 
ATOM   32962 O OE1 . GLU   F  1 526 ? 153.91434 218.63229 150.28513 1.000 6.02610  ? 526  GLU   F OE1 1 
ATOM   32963 O OE2 . GLU   F  1 526 ? 153.43578 220.75065 150.41892 1.000 10.20431 ? 526  GLU   F OE2 1 
ATOM   32964 N N   . LYS   F  1 527 ? 149.21902 219.52848 148.58419 1.000 4.13156  ? 527  LYS   F N   1 
ATOM   32965 C CA  . LYS   F  1 527 ? 148.34302 220.66710 148.83064 1.000 8.64196  ? 527  LYS   F CA  1 
ATOM   32966 C C   . LYS   F  1 527 ? 147.22714 220.66913 147.79442 1.000 5.78876  ? 527  LYS   F C   1 
ATOM   32967 O O   . LYS   F  1 527 ? 147.30103 219.97937 146.77430 1.000 7.14795  ? 527  LYS   F O   1 
ATOM   32968 C CB  . LYS   F  1 527 ? 149.10997 221.99310 148.80444 1.000 6.27023  ? 527  LYS   F CB  1 
ATOM   32969 C CG  . LYS   F  1 527 ? 149.01273 222.73332 147.48664 1.000 13.42916 ? 527  LYS   F CG  1 
ATOM   32970 C CD  . LYS   F  1 527 ? 149.65173 224.09990 147.54849 1.000 11.36147 ? 527  LYS   F CD  1 
ATOM   32971 C CE  . LYS   F  1 527 ? 150.28509 224.44164 146.21320 1.000 8.08587  ? 527  LYS   F CE  1 
ATOM   32972 N NZ  . LYS   F  1 527 ? 150.28495 225.89547 145.94405 1.000 23.39972 ? 527  LYS   F NZ  1 
ATOM   32973 N N   . THR   F  1 528 ? 146.18984 221.45572 148.07717 1.000 4.52751  ? 528  THR   F N   1 
ATOM   32974 C CA  . THR   F  1 528 ? 144.97923 221.50322 147.26778 1.000 12.18506 ? 528  THR   F CA  1 
ATOM   32975 C C   . THR   F  1 528 ? 144.54424 222.95120 147.08025 1.000 9.61985  ? 528  THR   F C   1 
ATOM   32976 O O   . THR   F  1 528 ? 144.48071 223.71242 148.04917 1.000 20.52236 ? 528  THR   F O   1 
ATOM   32977 C CB  . THR   F  1 528 ? 143.86478 220.68277 147.93404 1.000 12.01837 ? 528  THR   F CB  1 
ATOM   32978 O OG1 . THR   F  1 528 ? 144.26883 219.31056 148.01456 1.000 22.28529 ? 528  THR   F OG1 1 
ATOM   32979 C CG2 . THR   F  1 528 ? 142.57318 220.77510 147.15817 1.000 13.11027 ? 528  THR   F CG2 1 
ATOM   32980 N N   . GLY   F  1 529 ? 144.28707 223.33598 145.83291 1.000 14.24634 ? 529  GLY   F N   1 
ATOM   32981 C CA  . GLY   F  1 529 ? 143.67707 224.60964 145.52614 1.000 5.51761  ? 529  GLY   F CA  1 
ATOM   32982 C C   . GLY   F  1 529 ? 142.20214 224.42576 145.22234 1.000 13.42082 ? 529  GLY   F C   1 
ATOM   32983 O O   . GLY   F  1 529 ? 141.64986 223.34278 145.42525 1.000 18.24231 ? 529  GLY   F O   1 
ATOM   32984 N N   . PRO   F  1 530 ? 141.52793 225.47789 144.74242 1.000 13.00925 ? 530  PRO   F N   1 
ATOM   32985 C CA  . PRO   F  1 530 ? 140.09765 225.32404 144.41371 1.000 14.25574 ? 530  PRO   F CA  1 
ATOM   32986 C C   . PRO   F  1 530 ? 139.82924 224.24375 143.37839 1.000 12.29948 ? 530  PRO   F C   1 
ATOM   32987 O O   . PRO   F  1 530 ? 138.86407 223.48318 143.51947 1.000 18.60286 ? 530  PRO   F O   1 
ATOM   32988 C CB  . PRO   F  1 530 ? 139.70412 226.71608 143.89897 1.000 18.25566 ? 530  PRO   F CB  1 
ATOM   32989 C CG  . PRO   F  1 530 ? 140.70682 227.64776 144.49873 1.000 20.63721 ? 530  PRO   F CG  1 
ATOM   32990 C CD  . PRO   F  1 530 ? 141.99472 226.86204 144.55225 1.000 11.51777 ? 530  PRO   F CD  1 
ATOM   32991 N N   . TYR   F  1 531 ? 140.68269 224.13053 142.35589 1.000 7.51998  ? 531  TYR   F N   1 
ATOM   32992 C CA  . TYR   F  1 531 ? 140.49437 223.12363 141.31826 1.000 7.29335  ? 531  TYR   F CA  1 
ATOM   32993 C C   . TYR   F  1 531 ? 141.80380 222.44960 140.92199 1.000 6.47414  ? 531  TYR   F C   1 
ATOM   32994 O O   . TYR   F  1 531 ? 141.89274 221.88042 139.82818 1.000 12.19343 ? 531  TYR   F O   1 
ATOM   32995 C CB  . TYR   F  1 531 ? 139.82116 223.74333 140.09110 1.000 6.13848  ? 531  TYR   F CB  1 
ATOM   32996 C CG  . TYR   F  1 531 ? 138.38955 224.10524 140.38157 1.000 12.36655 ? 531  TYR   F CG  1 
ATOM   32997 C CD1 . TYR   F  1 531 ? 137.39274 223.14522 140.32533 1.000 9.68671  ? 531  TYR   F CD1 1 
ATOM   32998 C CD2 . TYR   F  1 531 ? 138.03991 225.39597 140.75335 1.000 8.02205  ? 531  TYR   F CD2 1 
ATOM   32999 C CE1 . TYR   F  1 531 ? 136.09119 223.45926 140.61018 1.000 9.46543  ? 531  TYR   F CE1 1 
ATOM   33000 C CE2 . TYR   F  1 531 ? 136.73196 225.72342 141.04429 1.000 11.53117 ? 531  TYR   F CE2 1 
ATOM   33001 C CZ  . TYR   F  1 531 ? 135.76086 224.74771 140.96898 1.000 14.35445 ? 531  TYR   F CZ  1 
ATOM   33002 O OH  . TYR   F  1 531 ? 134.45001 225.04984 141.25223 1.000 22.86054 ? 531  TYR   F OH  1 
ATOM   33003 N N   . ASN   F  1 532 ? 142.81002 222.47706 141.78851 1.000 7.20755  ? 532  ASN   F N   1 
ATOM   33004 C CA  . ASN   F  1 532 ? 144.09118 221.86025 141.49473 1.000 4.99505  ? 532  ASN   F CA  1 
ATOM   33005 C C   . ASN   F  1 532 ? 144.59653 221.13201 142.72929 1.000 2.04507  ? 532  ASN   F C   1 
ATOM   33006 O O   . ASN   F  1 532 ? 144.32456 221.53000 143.86323 1.000 9.12745  ? 532  ASN   F O   1 
ATOM   33007 C CB  . ASN   F  1 532 ? 145.12346 222.89460 141.03576 1.000 5.62804  ? 532  ASN   F CB  1 
ATOM   33008 C CG  . ASN   F  1 532 ? 145.46616 223.89195 142.12299 1.000 8.54546  ? 532  ASN   F CG  1 
ATOM   33009 O OD1 . ASN   F  1 532 ? 144.64210 224.71931 142.50003 1.000 11.53386 ? 532  ASN   F OD1 1 
ATOM   33010 N ND2 . ASN   F  1 532 ? 146.68838 223.81421 142.63479 1.000 12.33624 ? 532  ASN   F ND2 1 
ATOM   33011 N N   . MET   F  1 533 ? 145.32899 220.05385 142.48792 1.000 2.31457  ? 533  MET   F N   1 
ATOM   33012 C CA  . MET   F  1 533 ? 145.99999 219.29066 143.52529 1.000 3.07950  ? 533  MET   F CA  1 
ATOM   33013 C C   . MET   F  1 533 ? 147.45828 219.12195 143.12934 1.000 1.62902  ? 533  MET   F C   1 
ATOM   33014 O O   . MET   F  1 533 ? 147.75932 218.80826 141.97604 1.000 7.07202  ? 533  MET   F O   1 
ATOM   33015 C CB  . MET   F  1 533 ? 145.35546 217.91979 143.71471 1.000 2.02246  ? 533  MET   F CB  1 
ATOM   33016 C CG  . MET   F  1 533 ? 143.85216 217.94359 143.88568 1.000 14.26956 ? 533  MET   F CG  1 
ATOM   33017 S SD  . MET   F  1 533 ? 143.22680 216.29387 144.25536 1.000 26.93881 ? 533  MET   F SD  1 
ATOM   33018 C CE  . MET   F  1 533 ? 143.19043 215.62430 142.59423 1.000 8.39573  ? 533  MET   F CE  1 
ATOM   33019 N N   . LEU   F  1 534 ? 148.35838 219.30006 144.08649 1.000 2.95801  ? 534  LEU   F N   1 
ATOM   33020 C CA  . LEU   F  1 534 ? 149.78959 219.20714 143.83440 1.000 1.33971  ? 534  LEU   F CA  1 
ATOM   33021 C C   . LEU   F  1 534 ? 150.34075 217.90899 144.40800 1.000 0.43678  ? 534  LEU   F C   1 
ATOM   33022 O O   . LEU   F  1 534 ? 150.13911 217.61127 145.58960 1.000 8.32207  ? 534  LEU   F O   1 
ATOM   33023 C CB  . LEU   F  1 534 ? 150.52962 220.40637 144.43086 1.000 1.27034  ? 534  LEU   F CB  1 
ATOM   33024 C CG  . LEU   F  1 534 ? 152.04959 220.38324 144.25681 1.000 1.33095  ? 534  LEU   F CG  1 
ATOM   33025 C CD1 . LEU   F  1 534 ? 152.43143 220.46512 142.77560 1.000 0.74244  ? 534  LEU   F CD1 1 
ATOM   33026 C CD2 . LEU   F  1 534 ? 152.71705 221.49319 145.06913 1.000 2.64810  ? 534  LEU   F CD2 1 
ATOM   33027 N N   . PHE   F  1 535 ? 151.04850 217.15149 143.57394 1.000 0.62134  ? 535  PHE   F N   1 
ATOM   33028 C CA  . PHE   F  1 535 ? 151.72601 215.92429 143.96642 1.000 0.84580  ? 535  PHE   F CA  1 
ATOM   33029 C C   . PHE   F  1 535 ? 153.22274 216.07415 143.71495 1.000 0.26565  ? 535  PHE   F C   1 
ATOM   33030 O O   . PHE   F  1 535 ? 153.63763 216.49942 142.63040 1.000 3.55183  ? 535  PHE   F O   1 
ATOM   33031 C CB  . PHE   F  1 535 ? 151.19052 214.71471 143.18983 1.000 0.38232  ? 535  PHE   F CB  1 
ATOM   33032 C CG  . PHE   F  1 535 ? 149.71664 214.47600 143.35950 1.000 0.67810  ? 535  PHE   F CG  1 
ATOM   33033 C CD1 . PHE   F  1 535 ? 148.79649 215.14943 142.57086 1.000 0.85218  ? 535  PHE   F CD1 1 
ATOM   33034 C CD2 . PHE   F  1 535 ? 149.25234 213.57294 144.30252 1.000 1.52468  ? 535  PHE   F CD2 1 
ATOM   33035 C CE1 . PHE   F  1 535 ? 147.43908 214.92471 142.72164 1.000 4.98102  ? 535  PHE   F CE1 1 
ATOM   33036 C CE2 . PHE   F  1 535 ? 147.89652 213.34602 144.45686 1.000 2.78135  ? 535  PHE   F CE2 1 
ATOM   33037 C CZ  . PHE   F  1 535 ? 146.99157 214.02396 143.66654 1.000 2.07927  ? 535  PHE   F CZ  1 
ATOM   33038 N N   . LEU   F  1 536 ? 154.02744 215.70500 144.70779 1.000 0.16458  ? 536  LEU   F N   1 
ATOM   33039 C CA  . LEU   F  1 536 ? 155.48315 215.77021 144.61331 1.000 0.24721  ? 536  LEU   F CA  1 
ATOM   33040 C C   . LEU   F  1 536 ? 156.01806 214.39748 144.22552 1.000 0.41713  ? 536  LEU   F C   1 
ATOM   33041 O O   . LEU   F  1 536 ? 155.96439 213.45710 145.02345 1.000 12.73402 ? 536  LEU   F O   1 
ATOM   33042 C CB  . LEU   F  1 536 ? 156.09455 216.23093 145.93354 1.000 0.32654  ? 536  LEU   F CB  1 
ATOM   33043 C CG  . LEU   F  1 536 ? 155.55778 217.52824 146.53252 1.000 0.77827  ? 536  LEU   F CG  1 
ATOM   33044 C CD1 . LEU   F  1 536 ? 156.25393 217.82330 147.85937 1.000 3.34965  ? 536  LEU   F CD1 1 
ATOM   33045 C CD2 . LEU   F  1 536 ? 155.74898 218.67631 145.56901 1.000 0.41369  ? 536  LEU   F CD2 1 
ATOM   33046 N N   . PHE   F  1 537 ? 156.53489 214.28690 143.00408 1.000 0.25311  ? 537  PHE   F N   1 
ATOM   33047 C CA  . PHE   F  1 537 ? 157.11588 213.03578 142.51665 1.000 0.75595  ? 537  PHE   F CA  1 
ATOM   33048 C C   . PHE   F  1 537 ? 158.61814 213.03572 142.80379 1.000 1.29234  ? 537  PHE   F C   1 
ATOM   33049 O O   . PHE   F  1 537 ? 159.46547 213.09571 141.91568 1.000 4.29454  ? 537  PHE   F O   1 
ATOM   33050 C CB  . PHE   F  1 537 ? 156.80698 212.85003 141.03655 1.000 0.52800  ? 537  PHE   F CB  1 
ATOM   33051 C CG  . PHE   F  1 537 ? 155.49300 212.17115 140.78165 1.000 0.20082  ? 537  PHE   F CG  1 
ATOM   33052 C CD1 . PHE   F  1 537 ? 154.30251 212.78944 141.13021 1.000 0.24942  ? 537  PHE   F CD1 1 
ATOM   33053 C CD2 . PHE   F  1 537 ? 155.44651 210.91144 140.21003 1.000 0.80353  ? 537  PHE   F CD2 1 
ATOM   33054 C CE1 . PHE   F  1 537 ? 153.08879 212.16185 140.90329 1.000 7.86653  ? 537  PHE   F CE1 1 
ATOM   33055 C CE2 . PHE   F  1 537 ? 154.23538 210.28225 139.97803 1.000 1.72099  ? 537  PHE   F CE2 1 
ATOM   33056 C CZ  . PHE   F  1 537 ? 153.05771 210.90795 140.32821 1.000 1.03342  ? 537  PHE   F CZ  1 
ATOM   33057 N N   . SER   F  1 538 ? 158.92671 212.96831 144.09607 1.000 2.93194  ? 538  SER   F N   1 
ATOM   33058 C CA  . SER   F  1 538 ? 160.28870 213.07554 144.59084 1.000 2.54621  ? 538  SER   F CA  1 
ATOM   33059 C C   . SER   F  1 538 ? 161.03451 211.75265 144.41319 1.000 1.31129  ? 538  SER   F C   1 
ATOM   33060 O O   . SER   F  1 538 ? 160.51826 210.78068 143.85772 1.000 7.24582  ? 538  SER   F O   1 
ATOM   33061 C CB  . SER   F  1 538 ? 160.27880 213.50162 146.05860 1.000 1.49596  ? 538  SER   F CB  1 
ATOM   33062 O OG  . SER   F  1 538 ? 159.97265 212.40877 146.90908 1.000 2.14452  ? 538  SER   F OG  1 
ATOM   33063 N N   . ILE   F  1 539 ? 162.27109 211.71616 144.91227 1.000 0.91493  ? 539  ILE   F N   1 
ATOM   33064 C CA  . ILE   F  1 539 ? 163.05978 210.49201 144.91340 1.000 0.78616  ? 539  ILE   F CA  1 
ATOM   33065 C C   . ILE   F  1 539 ? 162.48569 209.43071 145.83910 1.000 1.20734  ? 539  ILE   F C   1 
ATOM   33066 O O   . ILE   F  1 539 ? 162.95663 208.29204 145.82360 1.000 6.45450  ? 539  ILE   F O   1 
ATOM   33067 C CB  . ILE   F  1 539 ? 164.52297 210.80020 145.29486 1.000 3.22481  ? 539  ILE   F CB  1 
ATOM   33068 C CG1 . ILE   F  1 539 ? 164.58529 211.58884 146.60535 1.000 3.13936  ? 539  ILE   F CG1 1 
ATOM   33069 C CG2 . ILE   F  1 539 ? 165.21394 211.56059 144.17369 1.000 1.21781  ? 539  ILE   F CG2 1 
ATOM   33070 C CD1 . ILE   F  1 539 ? 165.98738 211.77093 147.14333 1.000 4.72462  ? 539  ILE   F CD1 1 
ATOM   33071 N N   . GLY   F  1 540 ? 161.49223 209.78150 146.65582 1.000 0.95494  ? 540  GLY   F N   1 
ATOM   33072 C CA  . GLY   F  1 540 ? 160.77176 208.86839 147.51457 1.000 1.07159  ? 540  GLY   F CA  1 
ATOM   33073 C C   . GLY   F  1 540 ? 159.51679 208.26332 146.92261 1.000 1.59644  ? 540  GLY   F C   1 
ATOM   33074 O O   . GLY   F  1 540 ? 158.82590 207.50260 147.60680 1.000 2.84924  ? 540  GLY   F O   1 
ATOM   33075 N N   . ILE   F  1 541 ? 159.20237 208.56777 145.66738 1.000 1.39771  ? 541  ILE   F N   1 
ATOM   33076 C CA  . ILE   F  1 541 ? 158.05648 207.99031 144.97328 1.000 0.53209  ? 541  ILE   F CA  1 
ATOM   33077 C C   . ILE   F  1 541 ? 158.56244 206.85823 144.08806 1.000 2.06244  ? 541  ILE   F C   1 
ATOM   33078 O O   . ILE   F  1 541 ? 159.44834 207.06518 143.25266 1.000 13.02248 ? 541  ILE   F O   1 
ATOM   33079 C CB  . ILE   F  1 541 ? 157.31259 209.04276 144.13361 1.000 0.83346  ? 541  ILE   F CB  1 
ATOM   33080 C CG1 . ILE   F  1 541 ? 156.72634 210.14530 145.02620 1.000 0.29887  ? 541  ILE   F CG1 1 
ATOM   33081 C CG2 . ILE   F  1 541 ? 156.22365 208.37826 143.29084 1.000 0.11995  ? 541  ILE   F CG2 1 
ATOM   33082 C CD1 . ILE   F  1 541 ? 155.91575 209.62513 146.18390 1.000 0.26980  ? 541  ILE   F CD1 1 
ATOM   33083 N N   . ASP   F  1 542 ? 158.00770 205.66660 144.25833 1.000 4.05012  ? 542  ASP   F N   1 
ATOM   33084 C CA  . ASP   F  1 542 ? 158.33184 204.54777 143.38429 1.000 4.15998  ? 542  ASP   F CA  1 
ATOM   33085 C C   . ASP   F  1 542 ? 157.11139 204.16233 142.55012 1.000 1.73908  ? 542  ASP   F C   1 
ATOM   33086 O O   . ASP   F  1 542 ? 156.04359 204.76723 142.64445 1.000 1.40435  ? 542  ASP   F O   1 
ATOM   33087 C CB  . ASP   F  1 542 ? 158.85530 203.35552 144.18780 1.000 2.00992  ? 542  ASP   F CB  1 
ATOM   33088 C CG  . ASP   F  1 542 ? 157.91648 202.93118 145.29633 1.000 7.79609  ? 542  ASP   F CG  1 
ATOM   33089 O OD1 . ASP   F  1 542 ? 156.75736 203.39072 145.32912 1.000 16.04270 ? 542  ASP   F OD1 1 
ATOM   33090 O OD2 . ASP   F  1 542 ? 158.34918 202.12605 146.14795 1.000 23.17049 ? 542  ASP   F OD2 1 
ATOM   33091 N N   . LYS   F  1 543 ? 157.28896 203.12495 141.73076 1.000 3.95878  ? 543  LYS   F N   1 
ATOM   33092 C CA  . LYS   F  1 543 ? 156.22006 202.67935 140.84108 1.000 3.26442  ? 543  LYS   F CA  1 
ATOM   33093 C C   . LYS   F  1 543 ? 154.97932 202.25578 141.62581 1.000 0.65167  ? 543  LYS   F C   1 
ATOM   33094 O O   . LYS   F  1 543 ? 153.84765 202.52926 141.20854 1.000 3.80422  ? 543  LYS   F O   1 
ATOM   33095 C CB  . LYS   F  1 543 ? 156.73476 201.53206 139.96906 1.000 4.29625  ? 543  LYS   F CB  1 
ATOM   33096 C CG  . LYS   F  1 543 ? 155.89786 201.22964 138.75028 1.000 5.85676  ? 543  LYS   F CG  1 
ATOM   33097 C CD  . LYS   F  1 543 ? 156.42591 199.98708 138.03424 1.000 14.34943 ? 543  LYS   F CD  1 
ATOM   33098 C CE  . LYS   F  1 543 ? 157.80580 200.22477 137.43375 1.000 8.69849  ? 543  LYS   F CE  1 
ATOM   33099 N NZ  . LYS   F  1 543 ? 158.30510 199.00484 136.73972 1.000 12.25007 ? 543  LYS   F NZ  1 
ATOM   33100 N N   . THR   F  1 544 ? 155.17804 201.60224 142.77386 1.000 0.27269  ? 544  THR   F N   1 
ATOM   33101 C CA  . THR   F  1 544 ? 154.05825 201.12978 143.58696 1.000 1.11528  ? 544  THR   F CA  1 
ATOM   33102 C C   . THR   F  1 544 ? 153.11600 202.27563 143.95634 1.000 0.51213  ? 544  THR   F C   1 
ATOM   33103 O O   . THR   F  1 544 ? 151.89574 202.18230 143.77137 1.000 3.73426  ? 544  THR   F O   1 
ATOM   33104 C CB  . THR   F  1 544 ? 154.59589 200.44040 144.84701 1.000 3.26276  ? 544  THR   F CB  1 
ATOM   33105 O OG1 . THR   F  1 544 ? 155.40715 199.31485 144.48016 1.000 14.06383 ? 544  THR   F OG1 1 
ATOM   33106 C CG2 . THR   F  1 544 ? 153.45759 199.98706 145.76327 1.000 0.08782  ? 544  THR   F CG2 1 
ATOM   33107 N N   . LYS   F  1 545 ? 153.67540 203.37975 144.45655 1.000 1.80709  ? 545  LYS   F N   1 
ATOM   33108 C CA  . LYS   F  1 545 ? 152.85669 204.50797 144.89186 1.000 0.79153  ? 545  LYS   F CA  1 
ATOM   33109 C C   . LYS   F  1 545 ? 152.16625 205.19691 143.71715 1.000 0.26001  ? 545  LYS   F C   1 
ATOM   33110 O O   . LYS   F  1 545 ? 151.00964 205.61632 143.83456 1.000 3.02963  ? 545  LYS   F O   1 
ATOM   33111 C CB  . LYS   F  1 545 ? 153.71734 205.50556 145.67005 1.000 0.38149  ? 545  LYS   F CB  1 
ATOM   33112 C CG  . LYS   F  1 545 ? 154.27422 204.96716 146.98021 1.000 0.80870  ? 545  LYS   F CG  1 
ATOM   33113 C CD  . LYS   F  1 545 ? 155.17404 205.98556 147.65939 1.000 2.71622  ? 545  LYS   F CD  1 
ATOM   33114 C CE  . LYS   F  1 545 ? 156.11564 205.32343 148.64828 1.000 7.81469  ? 545  LYS   F CE  1 
ATOM   33115 N NZ  . LYS   F  1 545 ? 156.80121 206.34075 149.49209 1.000 4.01925  ? 545  LYS   F NZ  1 
ATOM   33116 N N   . ALA   F  1 546 ? 152.86620 205.35123 142.58781 1.000 0.21224  ? 546  ALA   F N   1 
ATOM   33117 C CA  . ALA   F  1 546 ? 152.26832 206.01128 141.42756 1.000 1.07028  ? 546  ALA   F CA  1 
ATOM   33118 C C   . ALA   F  1 546 ? 151.10352 205.20016 140.86739 1.000 0.37262  ? 546  ALA   F C   1 
ATOM   33119 O O   . ALA   F  1 546 ? 150.04057 205.75469 140.55654 1.000 1.70102  ? 546  ALA   F O   1 
ATOM   33120 C CB  . ALA   F  1 546 ? 153.32691 206.25218 140.34885 1.000 0.01924  ? 546  ALA   F CB  1 
ATOM   33121 N N   . LEU   F  1 547 ? 151.27965 203.88179 140.74648 1.000 2.38307  ? 547  LEU   F N   1 
ATOM   33122 C CA  . LEU   F  1 547 ? 150.16939 203.03810 140.31657 1.000 1.94097  ? 547  LEU   F CA  1 
ATOM   33123 C C   . LEU   F  1 547 ? 149.02099 203.09306 141.32295 1.000 1.25232  ? 547  LEU   F C   1 
ATOM   33124 O O   . LEU   F  1 547 ? 147.84561 203.11675 140.93466 1.000 4.81302  ? 547  LEU   F O   1 
ATOM   33125 C CB  . LEU   F  1 547 ? 150.65466 201.60508 140.09424 1.000 0.72443  ? 547  LEU   F CB  1 
ATOM   33126 C CG  . LEU   F  1 547 ? 151.46329 201.38838 138.80605 1.000 0.99110  ? 547  LEU   F CG  1 
ATOM   33127 C CD1 . LEU   F  1 547 ? 152.36861 200.17095 138.90785 1.000 0.35940  ? 547  LEU   F CD1 1 
ATOM   33128 C CD2 . LEU   F  1 547 ? 150.54267 201.28412 137.60040 1.000 3.48269  ? 547  LEU   F CD2 1 
ATOM   33129 N N   . SER   F  1 548 ? 149.34092 203.13715 142.62207 1.000 2.63687  ? 548  SER   F N   1 
ATOM   33130 C CA  A SER   F  1 548 ? 148.29252 203.24756 143.63306 0.500 2.23977  ? 548  SER   F CA  1 
ATOM   33131 C CA  B SER   F  1 548 ? 148.28713 203.24098 143.62704 0.500 2.23964  ? 548  SER   F CA  1 
ATOM   33132 C C   . SER   F  1 548 ? 147.50188 204.53929 143.46512 1.000 1.23421  ? 548  SER   F C   1 
ATOM   33133 O O   . SER   F  1 548 ? 146.27261 204.54855 143.59984 1.000 3.24246  ? 548  SER   F O   1 
ATOM   33134 C CB  A SER   F  1 548 ? 148.89599 203.17502 145.03445 0.500 1.71151  ? 548  SER   F CB  1 
ATOM   33135 C CB  B SER   F  1 548 ? 148.88166 203.12694 145.03298 0.500 1.71037  ? 548  SER   F CB  1 
ATOM   33136 O OG  A SER   F  1 548 ? 147.87109 203.17451 146.00910 0.500 6.21511  ? 548  SER   F OG  1 
ATOM   33137 O OG  B SER   F  1 548 ? 149.34565 204.37093 145.51234 0.500 6.04852  ? 548  SER   F OG  1 
ATOM   33138 N N   . LEU   F  1 549 ? 148.19639 205.64350 143.17464 1.000 1.07703  ? 549  LEU   F N   1 
ATOM   33139 C CA  . LEU   F  1 549 ? 147.52374 206.92232 142.94792 1.000 0.62754  ? 549  LEU   F CA  1 
ATOM   33140 C C   . LEU   F  1 549 ? 146.61002 206.86894 141.72805 1.000 0.43083  ? 549  LEU   F C   1 
ATOM   33141 O O   . LEU   F  1 549 ? 145.48752 207.38689 141.76219 1.000 3.23548  ? 549  LEU   F O   1 
ATOM   33142 C CB  . LEU   F  1 549 ? 148.55524 208.03995 142.78465 1.000 0.23603  ? 549  LEU   F CB  1 
ATOM   33143 C CG  . LEU   F  1 549 ? 148.03765 209.42750 142.37990 1.000 0.76321  ? 549  LEU   F CG  1 
ATOM   33144 C CD1 . LEU   F  1 549 ? 146.90387 209.90512 143.27642 1.000 0.05776  ? 549  LEU   F CD1 1 
ATOM   33145 C CD2 . LEU   F  1 549 ? 149.17288 210.44827 142.35702 1.000 0.63203  ? 549  LEU   F CD2 1 
ATOM   33146 N N   . LEU   F  1 550 ? 147.08741 206.27383 140.63042 1.000 1.52769  ? 550  LEU   F N   1 
ATOM   33147 C CA  . LEU   F  1 550 ? 146.23421 206.13075 139.45005 1.000 1.68170  ? 550  LEU   F CA  1 
ATOM   33148 C C   . LEU   F  1 550 ? 144.97163 205.34030 139.77890 1.000 1.57056  ? 550  LEU   F C   1 
ATOM   33149 O O   . LEU   F  1 550 ? 143.85987 205.72477 139.37998 1.000 4.31236  ? 550  LEU   F O   1 
ATOM   33150 C CB  . LEU   F  1 550 ? 147.00369 205.45589 138.31318 1.000 0.86914  ? 550  LEU   F CB  1 
ATOM   33151 C CG  . LEU   F  1 550 ? 148.04107 206.31896 137.59068 1.000 2.17617  ? 550  LEU   F CG  1 
ATOM   33152 C CD1 . LEU   F  1 550 ? 148.90773 205.46968 136.67306 1.000 12.67882 ? 550  LEU   F CD1 1 
ATOM   33153 C CD2 . LEU   F  1 550 ? 147.38934 207.45704 136.82059 1.000 1.94437  ? 550  LEU   F CD2 1 
ATOM   33154 N N   . ARG   F  1 551 ? 145.12615 204.23969 140.52176 1.000 1.26670  ? 551  ARG   F N   1 
ATOM   33155 C CA  . ARG   F  1 551 ? 143.96871 203.43820 140.90182 1.000 3.69089  ? 551  ARG   F CA  1 
ATOM   33156 C C   . ARG   F  1 551 ? 143.00999 204.23618 141.77929 1.000 3.08654  ? 551  ARG   F C   1 
ATOM   33157 O O   . ARG   F  1 551 ? 141.78873 204.13196 141.63058 1.000 8.09506  ? 551  ARG   F O   1 
ATOM   33158 C CB  . ARG   F  1 551 ? 144.42032 202.15690 141.60854 1.000 1.29591  ? 551  ARG   F CB  1 
ATOM   33159 C CG  . ARG   F  1 551 ? 144.94463 201.07967 140.65548 1.000 3.34561  ? 551  ARG   F CG  1 
ATOM   33160 C CD  . ARG   F  1 551 ? 143.82885 200.16873 140.14292 1.000 1.15841  ? 551  ARG   F CD  1 
ATOM   33161 N NE  . ARG   F  1 551 ? 143.18994 199.43918 141.22954 1.000 2.88115  ? 551  ARG   F NE  1 
ATOM   33162 C CZ  . ARG   F  1 551 ? 141.95140 199.65466 141.64934 1.000 1.85571  ? 551  ARG   F CZ  1 
ATOM   33163 N NH1 . ARG   F  1 551 ? 141.16180 200.53114 141.05113 1.000 6.28738  ? 551  ARG   F NH1 1 
ATOM   33164 N NH2 . ARG   F  1 551 ? 141.49699 198.97929 142.69832 1.000 7.08267  ? 551  ARG   F NH2 1 
ATOM   33165 N N   . ALA   F  1 552 ? 143.54211 205.04608 142.69392 1.000 0.76712  ? 552  ALA   F N   1 
ATOM   33166 C CA  . ALA   F  1 552 ? 142.66996 205.82932 143.56369 1.000 2.77112  ? 552  ALA   F CA  1 
ATOM   33167 C C   . ALA   F  1 552 ? 141.90473 206.88557 142.77787 1.000 1.70329  ? 552  ALA   F C   1 
ATOM   33168 O O   . ALA   F  1 552 ? 140.73407 207.15018 143.06605 1.000 9.03181  ? 552  ALA   F O   1 
ATOM   33169 C CB  . ALA   F  1 552 ? 143.47945 206.47436 144.68479 1.000 0.63456  ? 552  ALA   F CB  1 
ATOM   33170 N N   . LEU   F  1 553 ? 142.55095 207.50053 141.78715 1.000 2.67138  ? 553  LEU   F N   1 
ATOM   33171 C CA  . LEU   F  1 553 ? 141.87360 208.50711 140.97587 1.000 4.65637  ? 553  LEU   F CA  1 
ATOM   33172 C C   . LEU   F  1 553 ? 140.75003 207.88712 140.14808 1.000 7.24877  ? 553  LEU   F C   1 
ATOM   33173 O O   . LEU   F  1 553 ? 139.64023 208.43297 140.08543 1.000 10.30017 ? 553  LEU   F O   1 
ATOM   33174 C CB  . LEU   F  1 553 ? 142.87968 209.22713 140.08072 1.000 3.37454  ? 553  LEU   F CB  1 
ATOM   33175 C CG  . LEU   F  1 553 ? 143.85980 210.17032 140.79478 1.000 5.01922  ? 553  LEU   F CG  1 
ATOM   33176 C CD1 . LEU   F  1 553 ? 145.04564 210.48287 139.89482 1.000 2.37295  ? 553  LEU   F CD1 1 
ATOM   33177 C CD2 . LEU   F  1 553 ? 143.18341 211.45421 141.27041 1.000 5.55114  ? 553  LEU   F CD2 1 
ATOM   33178 N N   . THR   F  1 554 ? 141.01199 206.74092 139.50609 1.000 9.49913  ? 554  THR   F N   1 
ATOM   33179 C CA  A THR   F  1 554 ? 139.95455 206.08093 138.74419 0.500 19.16530 ? 554  THR   F CA  1 
ATOM   33180 C CA  B THR   F  1 554 ? 139.94080 206.10618 138.74178 0.500 19.15329 ? 554  THR   F CA  1 
ATOM   33181 C C   . THR   F  1 554 ? 138.82838 205.60952 139.66078 1.000 10.22517 ? 554  THR   F C   1 
ATOM   33182 O O   . THR   F  1 554 ? 137.64948 205.67880 139.29339 1.000 20.75602 ? 554  THR   F O   1 
ATOM   33183 C CB  A THR   F  1 554 ? 140.53117 204.92115 137.93080 0.500 23.42864 ? 554  THR   F CB  1 
ATOM   33184 C CB  B THR   F  1 554 ? 140.48893 204.97478 137.86052 0.500 23.44767 ? 554  THR   F CB  1 
ATOM   33185 O OG1 A THR   F  1 554 ? 141.22969 204.01442 138.79258 0.500 21.25863 ? 554  THR   F OG1 1 
ATOM   33186 O OG1 B THR   F  1 554 ? 139.40883 204.33282 137.16867 0.500 23.84481 ? 554  THR   F OG1 1 
ATOM   33187 C CG2 A THR   F  1 554 ? 141.49443 205.45427 136.89130 0.500 18.72070 ? 554  THR   F CG2 1 
ATOM   33188 C CG2 B THR   F  1 554 ? 141.22311 203.94263 138.67481 0.500 21.20392 ? 554  THR   F CG2 1 
ATOM   33189 N N   . ASP   F  1 555 ? 139.17208 205.13983 140.86769 1.000 8.79686  ? 555  ASP   F N   1 
ATOM   33190 C CA  . ASP   F  1 555 ? 138.14599 204.75597 141.83358 1.000 10.52906 ? 555  ASP   F CA  1 
ATOM   33191 C C   . ASP   F  1 555 ? 137.29375 205.95284 142.23946 1.000 14.53324 ? 555  ASP   F C   1 
ATOM   33192 O O   . ASP   F  1 555 ? 136.07060 205.83086 142.37417 1.000 19.11757 ? 555  ASP   F O   1 
ATOM   33193 C CB  . ASP   F  1 555 ? 138.78284 204.12421 143.07149 1.000 14.48986 ? 555  ASP   F CB  1 
ATOM   33194 C CG  . ASP   F  1 555 ? 139.29652 202.72363 142.81435 1.000 22.40253 ? 555  ASP   F CG  1 
ATOM   33195 O OD1 . ASP   F  1 555 ? 138.68252 202.00432 142.00264 1.000 31.55932 ? 555  ASP   F OD1 1 
ATOM   33196 O OD2 . ASP   F  1 555 ? 140.32390 202.34431 143.42169 1.000 34.79012 ? 555  ASP   F OD2 1 
ATOM   33197 N N   . PHE   F  1 556 ? 137.91875 207.11802 142.44842 1.000 9.52369  ? 556  PHE   F N   1 
ATOM   33198 C CA  . PHE   F  1 556 ? 137.12820 208.30489 142.75600 1.000 9.23161  ? 556  PHE   F CA  1 
ATOM   33199 C C   . PHE   F  1 556 ? 136.18487 208.63612 141.61456 1.000 8.04635  ? 556  PHE   F C   1 
ATOM   33200 O O   . PHE   F  1 556 ? 135.02338 208.97965 141.84693 1.000 11.22087 ? 556  PHE   F O   1 
ATOM   33201 C CB  . PHE   F  1 556 ? 137.99736 209.53020 143.04448 1.000 7.42552  ? 556  PHE   F CB  1 
ATOM   33202 C CG  . PHE   F  1 556 ? 137.18522 210.80222 143.19053 1.000 4.78225  ? 556  PHE   F CG  1 
ATOM   33203 C CD1 . PHE   F  1 556 ? 136.86697 211.57982 142.08150 1.000 2.77911  ? 556  PHE   F CD1 1 
ATOM   33204 C CD2 . PHE   F  1 556 ? 136.69554 211.18799 144.42597 1.000 2.64851  ? 556  PHE   F CD2 1 
ATOM   33205 C CE1 . PHE   F  1 556 ? 136.10038 212.72111 142.20800 1.000 3.46682  ? 556  PHE   F CE1 1 
ATOM   33206 C CE2 . PHE   F  1 556 ? 135.92763 212.34005 144.55675 1.000 3.55305  ? 556  PHE   F CE2 1 
ATOM   33207 C CZ  . PHE   F  1 556 ? 135.63092 213.10275 143.44655 1.000 3.28324  ? 556  PHE   F CZ  1 
ATOM   33208 N N   . LYS   F  1 557 ? 136.67916 208.58969 140.37740 1.000 7.38068  ? 557  LYS   F N   1 
ATOM   33209 C CA  . LYS   F  1 557 ? 135.81482 208.93985 139.25572 1.000 7.30981  ? 557  LYS   F CA  1 
ATOM   33210 C C   . LYS   F  1 557 ? 134.62517 207.99035 139.17160 1.000 18.94879 ? 557  LYS   F C   1 
ATOM   33211 O O   . LYS   F  1 557 ? 133.48076 208.42819 139.00275 1.000 20.96051 ? 557  LYS   F O   1 
ATOM   33212 C CB  . LYS   F  1 557 ? 136.59269 208.93053 137.94309 1.000 9.75353  ? 557  LYS   F CB  1 
ATOM   33213 C CG  . LYS   F  1 557 ? 135.70904 209.22877 136.73107 1.000 11.25371 ? 557  LYS   F CG  1 
ATOM   33214 C CD  . LYS   F  1 557 ? 136.38726 208.86140 135.43370 1.000 12.94836 ? 557  LYS   F CD  1 
ATOM   33215 C CE  . LYS   F  1 557 ? 135.38975 208.76299 134.28051 1.000 17.15334 ? 557  LYS   F CE  1 
ATOM   33216 N NZ  . LYS   F  1 557 ? 134.46299 209.92515 134.19611 1.000 16.31598 ? 557  LYS   F NZ  1 
ATOM   33217 N N   . ARG   F  1 558 ? 134.87498 206.68800 139.32159 1.000 19.68542 ? 558  ARG   F N   1 
ATOM   33218 C CA  . ARG   F  1 558 ? 133.78536 205.71796 139.26503 1.000 29.67819 ? 558  ARG   F CA  1 
ATOM   33219 C C   . ARG   F  1 558 ? 132.79298 205.92803 140.40039 1.000 26.22627 ? 558  ARG   F C   1 
ATOM   33220 O O   . ARG   F  1 558 ? 131.57779 205.83840 140.19646 1.000 31.32020 ? 558  ARG   F O   1 
ATOM   33221 C CB  . ARG   F  1 558 ? 134.33962 204.29749 139.30296 1.000 26.00907 ? 558  ARG   F CB  1 
ATOM   33222 C CG  . ARG   F  1 558 ? 133.28909 203.23579 139.60722 1.000 26.46128 ? 558  ARG   F CG  1 
ATOM   33223 C CD  . ARG   F  1 558 ? 133.89324 201.85306 139.53593 1.000 36.64914 ? 558  ARG   F CD  1 
ATOM   33224 N NE  . ARG   F  1 558 ? 134.75972 201.58153 140.67363 1.000 39.16497 ? 558  ARG   F NE  1 
ATOM   33225 C CZ  . ARG   F  1 558 ? 135.72547 200.67476 140.67398 1.000 36.78237 ? 558  ARG   F CZ  1 
ATOM   33226 N NH1 . ARG   F  1 558 ? 135.98812 199.94662 139.60187 1.000 36.27981 ? 558  ARG   F NH1 1 
ATOM   33227 N NH2 . ARG   F  1 558 ? 136.44993 200.49950 141.77532 1.000 41.74513 ? 558  ARG   F NH2 1 
ATOM   33228 N N   . SER   F  1 559 ? 133.29138 206.19869 141.60744 1.000 14.73858 ? 559  SER   F N   1 
ATOM   33229 C CA  A SER   F  1 559 ? 132.39971 206.39986 142.74399 0.500 22.70676 ? 559  SER   F CA  1 
ATOM   33230 C CA  B SER   F  1 559 ? 132.40479 206.40060 142.74672 0.500 22.70307 ? 559  SER   F CA  1 
ATOM   33231 C C   . SER   F  1 559 ? 131.57617 207.67239 142.59054 1.000 26.65189 ? 559  SER   F C   1 
ATOM   33232 O O   . SER   F  1 559 ? 130.38556 207.68998 142.92170 1.000 27.22816 ? 559  SER   F O   1 
ATOM   33233 C CB  A SER   F  1 559 ? 133.20058 206.42807 144.04356 0.500 20.69271 ? 559  SER   F CB  1 
ATOM   33234 C CB  B SER   F  1 559 ? 133.22368 206.42985 144.03682 0.500 20.67234 ? 559  SER   F CB  1 
ATOM   33235 O OG  A SER   F  1 559 ? 133.48985 205.11582 144.48025 0.500 20.66437 ? 559  SER   F OG  1 
ATOM   33236 O OG  B SER   F  1 559 ? 132.46162 206.91354 145.12464 0.500 24.94506 ? 559  SER   F OG  1 
ATOM   33237 N N   . TYR   F  1 560 ? 132.19019 208.74305 142.09012 1.000 24.02780 ? 560  TYR   F N   1 
ATOM   33238 C CA  . TYR   F  1 560 ? 131.46973 209.98589 141.85747 1.000 30.96878 ? 560  TYR   F CA  1 
ATOM   33239 C C   . TYR   F  1 560 ? 130.39372 209.80694 140.79527 1.000 26.56891 ? 560  TYR   F C   1 
ATOM   33240 O O   . TYR   F  1 560 ? 129.28364 210.32661 140.93893 1.000 31.13423 ? 560  TYR   F O   1 
ATOM   33241 C CB  . TYR   F  1 560 ? 132.45696 211.07889 141.45093 1.000 27.46997 ? 560  TYR   F CB  1 
ATOM   33242 C CG  . TYR   F  1 560 ? 131.83618 212.39505 141.05380 1.000 23.51183 ? 560  TYR   F CG  1 
ATOM   33243 C CD1 . TYR   F  1 560 ? 131.54989 213.36320 142.00631 1.000 25.56275 ? 560  TYR   F CD1 1 
ATOM   33244 C CD2 . TYR   F  1 560 ? 131.56382 212.68287 139.72397 1.000 23.53181 ? 560  TYR   F CD2 1 
ATOM   33245 C CE1 . TYR   F  1 560 ? 130.98799 214.56962 141.64461 1.000 23.59104 ? 560  TYR   F CE1 1 
ATOM   33246 C CE2 . TYR   F  1 560 ? 131.00419 213.88715 139.35686 1.000 26.23065 ? 560  TYR   F CE2 1 
ATOM   33247 C CZ  . TYR   F  1 560 ? 130.72002 214.82342 140.31927 1.000 22.04944 ? 560  TYR   F CZ  1 
ATOM   33248 O OH  . TYR   F  1 560 ? 130.16587 216.02645 139.95521 1.000 41.44889 ? 560  TYR   F OH  1 
ATOM   33249 N N   . ASP   F  1 561 ? 130.70484 209.07719 139.72178 1.000 52.00614 ? 561  ASP   F N   1 
ATOM   33250 C CA  . ASP   F  1 561 ? 129.72404 208.88081 138.66051 1.000 49.90518 ? 561  ASP   F CA  1 
ATOM   33251 C C   . ASP   F  1 561 ? 128.56712 208.00121 139.11718 1.000 51.12108 ? 561  ASP   F C   1 
ATOM   33252 O O   . ASP   F  1 561 ? 127.43268 208.19956 138.67427 1.000 54.76738 ? 561  ASP   F O   1 
ATOM   33253 C CB  . ASP   F  1 561 ? 130.40201 208.29749 137.42602 1.000 54.82756 ? 561  ASP   F CB  1 
ATOM   33254 C CG  . ASP   F  1 561 ? 131.20076 209.33253 136.67064 1.000 56.47966 ? 561  ASP   F CG  1 
ATOM   33255 O OD1 . ASP   F  1 561 ? 131.25950 210.48462 137.14408 1.000 54.01301 ? 561  ASP   F OD1 1 
ATOM   33256 O OD2 . ASP   F  1 561 ? 131.76619 209.00150 135.60877 1.000 54.50060 ? 561  ASP   F OD2 1 
ATOM   33257 N N   . LEU   F  1 562 ? 128.83099 207.03524 140.00125 1.000 36.36716 ? 562  LEU   F N   1 
ATOM   33258 C CA  . LEU   F  1 562 ? 127.76731 206.27531 140.64763 1.000 32.98408 ? 562  LEU   F CA  1 
ATOM   33259 C C   . LEU   F  1 562 ? 127.01299 207.09027 141.68641 1.000 37.70003 ? 562  LEU   F C   1 
ATOM   33260 O O   . LEU   F  1 562 ? 125.98194 206.62440 142.18210 1.000 41.64891 ? 562  LEU   F O   1 
ATOM   33261 C CB  . LEU   F  1 562 ? 128.33618 205.02596 141.31933 1.000 29.16641 ? 562  LEU   F CB  1 
ATOM   33262 C CG  . LEU   F  1 562 ? 128.78733 203.86664 140.43635 1.000 36.43350 ? 562  LEU   F CG  1 
ATOM   33263 C CD1 . LEU   F  1 562 ? 129.42413 202.79286 141.29082 1.000 30.85028 ? 562  LEU   F CD1 1 
ATOM   33264 C CD2 . LEU   F  1 562 ? 127.61649 203.30368 139.64702 1.000 31.48416 ? 562  LEU   F CD2 1 
ATOM   33265 N N   . ASN   F  1 563 ? 127.51865 208.26944 142.04761 1.000 44.17311 ? 563  ASN   F N   1 
ATOM   33266 C CA  . ASN   F  1 563 ? 126.84990 209.19348 142.96010 1.000 39.89861 ? 563  ASN   F CA  1 
ATOM   33267 C C   . ASN   F  1 563 ? 126.61251 208.55378 144.33164 1.000 43.97498 ? 563  ASN   F C   1 
ATOM   33268 O O   . ASN   F  1 563 ? 125.48805 208.44921 144.81739 1.000 46.19800 ? 563  ASN   F O   1 
ATOM   33269 C CB  . ASN   F  1 563 ? 125.54087 209.70379 142.34870 1.000 42.07845 ? 563  ASN   F CB  1 
ATOM   33270 C CG  . ASN   F  1 563 ? 125.13251 211.05396 142.89717 1.000 42.98561 ? 563  ASN   F CG  1 
ATOM   33271 O OD1 . ASN   F  1 563 ? 125.69500 211.53236 143.88001 1.000 47.53328 ? 563  ASN   F OD1 1 
ATOM   33272 N ND2 . ASN   F  1 563 ? 124.15317 211.67519 142.26409 1.000 43.10773 ? 563  ASN   F ND2 1 
ATOM   33273 N N   . LEU   F  1 564 ? 127.71004 208.14783 144.96247 1.000 36.03230 ? 564  LEU   F N   1 
ATOM   33274 C CA  . LEU   F  1 564 ? 127.64985 207.47128 146.24783 1.000 31.64512 ? 564  LEU   F CA  1 
ATOM   33275 C C   . LEU   F  1 564 ? 127.23341 208.44156 147.35492 1.000 33.99509 ? 564  LEU   F C   1 
ATOM   33276 O O   . LEU   F  1 564 ? 127.24195 209.66435 147.19008 1.000 36.52449 ? 564  LEU   F O   1 
ATOM   33277 C CB  . LEU   F  1 564 ? 129.00570 206.85417 146.58705 1.000 29.93433 ? 564  LEU   F CB  1 
ATOM   33278 C CG  . LEU   F  1 564 ? 129.19323 205.37088 146.27434 1.000 33.79898 ? 564  LEU   F CG  1 
ATOM   33279 C CD1 . LEU   F  1 564 ? 128.89938 205.10824 144.82138 1.000 30.28972 ? 564  LEU   F CD1 1 
ATOM   33280 C CD2 . LEU   F  1 564 ? 130.59928 204.91656 146.62152 1.000 34.13964 ? 564  LEU   F CD2 1 
ATOM   33281 N N   . ARG   F  1 565 ? 126.88669 207.87608 148.50863 1.000 47.04797 ? 565  ARG   F N   1 
ATOM   33282 C CA  . ARG   F  1 565 ? 126.52640 208.67676 149.67038 1.000 45.10842 ? 565  ARG   F CA  1 
ATOM   33283 C C   . ARG   F  1 565 ? 127.76982 209.13568 150.42215 1.000 48.31946 ? 565  ARG   F C   1 
ATOM   33284 O O   . ARG   F  1 565 ? 128.74215 208.38795 150.55802 1.000 45.31425 ? 565  ARG   F O   1 
ATOM   33285 C CB  . ARG   F  1 565 ? 125.62130 207.88322 150.61151 1.000 50.57403 ? 565  ARG   F CB  1 
ATOM   33286 C CG  . ARG   F  1 565 ? 124.26041 207.54321 150.02757 1.000 50.07872 ? 565  ARG   F CG  1 
ATOM   33287 C CD  . ARG   F  1 565 ? 123.15445 208.33505 150.69510 1.000 50.10353 ? 565  ARG   F CD  1 
ATOM   33288 N NE  . ARG   F  1 565 ? 123.26368 208.34116 152.14908 1.000 51.25841 ? 565  ARG   F NE  1 
ATOM   33289 C CZ  . ARG   F  1 565 ? 122.66144 207.47286 152.95100 1.000 55.65684 ? 565  ARG   F CZ  1 
ATOM   33290 N NH1 . ARG   F  1 565 ? 121.90536 206.49864 152.47219 1.000 55.09021 ? 565  ARG   F NH1 1 
ATOM   33291 N NH2 . ARG   F  1 565 ? 122.82018 207.58671 154.26598 1.000 48.00394 ? 565  ARG   F NH2 1 
ATOM   33292 N N   . VAL   F  1 566 ? 127.71804 210.37084 150.92981 1.000 24.27058 ? 566  VAL   F N   1 
ATOM   33293 C CA  . VAL   F  1 566 ? 128.84763 210.93510 151.66462 1.000 23.04900 ? 566  VAL   F CA  1 
ATOM   33294 C C   . VAL   F  1 566 ? 129.18261 210.07445 152.87364 1.000 25.92622 ? 566  VAL   F C   1 
ATOM   33295 O O   . VAL   F  1 566 ? 130.35745 209.88394 153.21296 1.000 31.25708 ? 566  VAL   F O   1 
ATOM   33296 C CB  . VAL   F  1 566 ? 128.54392 212.38506 152.08359 1.000 26.77957 ? 566  VAL   F CB  1 
ATOM   33297 C CG1 . VAL   F  1 566 ? 129.64185 212.91003 152.98475 1.000 21.26564 ? 566  VAL   F CG1 1 
ATOM   33298 C CG2 . VAL   F  1 566 ? 128.35533 213.27201 150.86660 1.000 17.25228 ? 566  VAL   F CG2 1 
ATOM   33299 N N   . LYS   F  1 567 ? 128.15608 209.55469 153.55138 1.000 38.74607 ? 567  LYS   F N   1 
ATOM   33300 C CA  . LYS   F  1 567 ? 128.38134 208.65309 154.67674 1.000 41.56358 ? 567  LYS   F CA  1 
ATOM   33301 C C   . LYS   F  1 567 ? 129.31641 207.51309 154.30264 1.000 39.45884 ? 567  LYS   F C   1 
ATOM   33302 O O   . LYS   F  1 567 ? 130.18452 207.12682 155.09097 1.000 39.34526 ? 567  LYS   F O   1 
ATOM   33303 C CB  . LYS   F  1 567 ? 127.05220 208.08721 155.17150 1.000 45.06571 ? 567  LYS   F CB  1 
ATOM   33304 C CG  . LYS   F  1 567 ? 127.05993 207.66485 156.62827 1.000 48.15451 ? 567  LYS   F CG  1 
ATOM   33305 C CD  . LYS   F  1 567 ? 125.73884 207.02181 157.01572 1.000 47.89918 ? 567  LYS   F CD  1 
ATOM   33306 C CE  . LYS   F  1 567 ? 125.28895 206.02164 155.96294 1.000 49.70969 ? 567  LYS   F CE  1 
ATOM   33307 N NZ  . LYS   F  1 567 ? 124.43684 204.94148 156.53181 1.000 48.63270 ? 567  LYS   F NZ  1 
ATOM   33308 N N   . ASN   F  1 568 ? 129.14603 206.95242 153.10986 1.000 28.81645 ? 568  ASN   F N   1 
ATOM   33309 C CA  . ASN   F  1 568 ? 130.01424 205.86627 152.68022 1.000 30.53133 ? 568  ASN   F CA  1 
ATOM   33310 C C   . ASN   F  1 568 ? 131.25193 206.36660 151.94600 1.000 29.08370 ? 568  ASN   F C   1 
ATOM   33311 O O   . ASN   F  1 568 ? 132.35519 205.87302 152.19293 1.000 31.07035 ? 568  ASN   F O   1 
ATOM   33312 C CB  . ASN   F  1 568 ? 129.24161 204.89806 151.78467 1.000 29.79784 ? 568  ASN   F CB  1 
ATOM   33313 C CG  . ASN   F  1 568 ? 127.89363 204.52641 152.36197 1.000 36.47676 ? 568  ASN   F CG  1 
ATOM   33314 O OD1 . ASN   F  1 568 ? 127.76203 204.30842 153.56371 1.000 35.32106 ? 568  ASN   F OD1 1 
ATOM   33315 N ND2 . ASN   F  1 568 ? 126.88249 204.46507 151.50919 1.000 33.31233 ? 568  ASN   F ND2 1 
ATOM   33316 N N   . MET   F  1 569 ? 131.08219 207.32858 151.03895 1.000 27.21621 ? 569  MET   F N   1 
ATOM   33317 C CA  . MET   F  1 569 ? 132.20263 207.80384 150.23404 1.000 23.20184 ? 569  MET   F CA  1 
ATOM   33318 C C   . MET   F  1 569 ? 133.25725 208.49209 151.09730 1.000 24.29758 ? 569  MET   F C   1 
ATOM   33319 O O   . MET   F  1 569 ? 134.45986 208.27153 150.91741 1.000 25.77694 ? 569  MET   F O   1 
ATOM   33320 C CB  . MET   F  1 569 ? 131.69401 208.73666 149.13292 1.000 27.40763 ? 569  MET   F CB  1 
ATOM   33321 C CG  . MET   F  1 569 ? 132.77425 209.19445 148.17372 1.000 24.75832 ? 569  MET   F CG  1 
ATOM   33322 S SD  . MET   F  1 569 ? 132.25022 209.27108 146.45496 1.000 33.69431 ? 569  MET   F SD  1 
ATOM   33323 C CE  . MET   F  1 569 ? 133.80822 209.70461 145.68106 1.000 17.49614 ? 569  MET   F CE  1 
ATOM   33324 N N   . LEU   F  1 570 ? 132.82749 209.33181 152.04132 1.000 20.63208 ? 570  LEU   F N   1 
ATOM   33325 C CA  . LEU   F  1 570 ? 133.73202 210.13664 152.86711 1.000 15.18390 ? 570  LEU   F CA  1 
ATOM   33326 C C   . LEU   F  1 570 ? 133.36335 210.00628 154.34002 1.000 16.96047 ? 570  LEU   F C   1 
ATOM   33327 O O   . LEU   F  1 570 ? 132.78320 210.92693 154.92887 1.000 26.37541 ? 570  LEU   F O   1 
ATOM   33328 C CB  . LEU   F  1 570 ? 133.70868 211.60217 152.43169 1.000 12.74079 ? 570  LEU   F CB  1 
ATOM   33329 C CG  . LEU   F  1 570 ? 134.17796 211.90821 151.01212 1.000 12.09897 ? 570  LEU   F CG  1 
ATOM   33330 C CD1 . LEU   F  1 570 ? 133.93309 213.36812 150.64567 1.000 13.78156 ? 570  LEU   F CD1 1 
ATOM   33331 C CD2 . LEU   F  1 570 ? 135.64595 211.55982 150.87417 1.000 7.98956  ? 570  LEU   F CD2 1 
ATOM   33332 N N   . PRO   F  1 571 ? 133.69825 208.87439 154.97012 1.000 28.75538 ? 571  PRO   F N   1 
ATOM   33333 C CA  . PRO   F  1 571 ? 133.26554 208.64901 156.36477 1.000 24.61311 ? 571  PRO   F CA  1 
ATOM   33334 C C   . PRO   F  1 571 ? 133.75271 209.68841 157.36418 1.000 26.28267 ? 571  PRO   F C   1 
ATOM   33335 O O   . PRO   F  1 571 ? 132.99872 210.05515 158.27361 1.000 30.29670 ? 571  PRO   F O   1 
ATOM   33336 C CB  . PRO   F  1 571 ? 133.83920 207.26057 156.68259 1.000 23.64284 ? 571  PRO   F CB  1 
ATOM   33337 C CG  . PRO   F  1 571 ? 134.03838 206.61446 155.36985 1.000 23.96941 ? 571  PRO   F CG  1 
ATOM   33338 C CD  . PRO   F  1 571 ? 134.36931 207.69665 154.39806 1.000 23.27008 ? 571  PRO   F CD  1 
ATOM   33339 N N   . SER   F  1 572 ? 134.99354 210.16760 157.23993 1.000 30.00423 ? 572  SER   F N   1 
ATOM   33340 C CA  . SER   F  1 572 ? 135.50299 211.13153 158.21347 1.000 31.39011 ? 572  SER   F CA  1 
ATOM   33341 C C   . SER   F  1 572 ? 134.78977 212.47066 158.08921 1.000 30.60753 ? 572  SER   F C   1 
ATOM   33342 O O   . SER   F  1 572 ? 134.48667 213.12093 159.09955 1.000 35.07365 ? 572  SER   F O   1 
ATOM   33343 C CB  . SER   F  1 572 ? 137.01092 211.31215 158.04525 1.000 26.86793 ? 572  SER   F CB  1 
ATOM   33344 O OG  . SER   F  1 572 ? 137.66262 210.05758 158.02421 1.000 39.13966 ? 572  SER   F OG  1 
ATOM   33345 N N   . LEU   F  1 573 ? 134.50155 212.89245 156.85803 1.000 16.86544 ? 573  LEU   F N   1 
ATOM   33346 C CA  . LEU   F  1 573 ? 133.70981 214.10048 156.66811 1.000 24.10317 ? 573  LEU   F CA  1 
ATOM   33347 C C   . LEU   F  1 573 ? 132.34001 213.95626 157.31893 1.000 21.94109 ? 573  LEU   F C   1 
ATOM   33348 O O   . LEU   F  1 573 ? 131.85792 214.88019 157.98135 1.000 28.54321 ? 573  LEU   F O   1 
ATOM   33349 C CB  . LEU   F  1 573 ? 133.56769 214.40195 155.17910 1.000 11.12716 ? 573  LEU   F CB  1 
ATOM   33350 C CG  . LEU   F  1 573 ? 132.74158 215.63588 154.82560 1.000 12.51019 ? 573  LEU   F CG  1 
ATOM   33351 C CD1 . LEU   F  1 573 ? 133.51522 216.89433 155.17502 1.000 17.50534 ? 573  LEU   F CD1 1 
ATOM   33352 C CD2 . LEU   F  1 573 ? 132.34741 215.61836 153.36307 1.000 10.25440 ? 573  LEU   F CD2 1 
ATOM   33353 N N   . TYR   F  1 574 ? 131.70969 212.79235 157.15796 1.000 46.82558 ? 574  TYR   F N   1 
ATOM   33354 C CA  . TYR   F  1 574 ? 130.41151 212.55908 157.78124 1.000 47.61021 ? 574  TYR   F CA  1 
ATOM   33355 C C   . TYR   F  1 574 ? 130.52178 212.61504 159.30058 1.000 53.99456 ? 574  TYR   F C   1 
ATOM   33356 O O   . TYR   F  1 574 ? 129.67410 213.21699 159.96903 1.000 52.60875 ? 574  TYR   F O   1 
ATOM   33357 C CB  . TYR   F  1 574 ? 129.85294 211.21608 157.30647 1.000 55.38249 ? 574  TYR   F CB  1 
ATOM   33358 C CG  . TYR   F  1 574 ? 128.64645 210.71592 158.06591 1.000 57.14308 ? 574  TYR   F CG  1 
ATOM   33359 C CD1 . TYR   F  1 574 ? 128.79062 209.94024 159.20540 1.000 50.84678 ? 574  TYR   F CD1 1 
ATOM   33360 C CD2 . TYR   F  1 574 ? 127.36157 211.00713 157.62802 1.000 52.74863 ? 574  TYR   F CD2 1 
ATOM   33361 C CE1 . TYR   F  1 574 ? 127.68797 209.47623 159.89842 1.000 55.43608 ? 574  TYR   F CE1 1 
ATOM   33362 C CE2 . TYR   F  1 574 ? 126.25515 210.55135 158.31351 1.000 57.44793 ? 574  TYR   F CE2 1 
ATOM   33363 C CZ  . TYR   F  1 574 ? 126.42366 209.78446 159.44617 1.000 59.71394 ? 574  TYR   F CZ  1 
ATOM   33364 O OH  . TYR   F  1 574 ? 125.32375 209.32360 160.13200 1.000 58.59768 ? 574  TYR   F OH  1 
ATOM   33365 N N   . ARG   F  1 575 ? 131.57664 212.01583 159.86165 1.000 44.75067 ? 575  ARG   F N   1 
ATOM   33366 C CA  . ARG   F  1 575 ? 131.79915 212.06248 161.30320 1.000 47.72903 ? 575  ARG   F CA  1 
ATOM   33367 C C   . ARG   F  1 575 ? 132.07687 213.47168 161.80391 1.000 45.37550 ? 575  ARG   F C   1 
ATOM   33368 O O   . ARG   F  1 575 ? 131.92851 213.72910 163.00183 1.000 45.59844 ? 575  ARG   F O   1 
ATOM   33369 C CB  . ARG   F  1 575 ? 132.95622 211.14483 161.69498 1.000 45.57645 ? 575  ARG   F CB  1 
ATOM   33370 C CG  . ARG   F  1 575 ? 132.56646 209.68255 161.81005 1.000 45.14888 ? 575  ARG   F CG  1 
ATOM   33371 C CD  . ARG   F  1 575 ? 133.59298 208.88965 162.60026 1.000 43.91168 ? 575  ARG   F CD  1 
ATOM   33372 N NE  . ARG   F  1 575 ? 134.93958 209.06966 162.07343 1.000 50.43987 ? 575  ARG   F NE  1 
ATOM   33373 C CZ  . ARG   F  1 575 ? 135.43558 208.40127 161.04131 1.000 46.08420 ? 575  ARG   F CZ  1 
ATOM   33374 N NH1 . ARG   F  1 575 ? 134.71874 207.49995 160.39339 1.000 47.21531 ? 575  ARG   F NH1 1 
ATOM   33375 N NH2 . ARG   F  1 575 ? 136.68359 208.64338 160.65109 1.000 44.25180 ? 575  ARG   F NH2 1 
ATOM   33376 N N   . GLU   F  1 576 ? 132.51320 214.37438 160.92342 1.000 58.21958 ? 576  GLU   F N   1 
ATOM   33377 C CA  . GLU   F  1 576 ? 132.67585 215.76756 161.33010 1.000 61.63420 ? 576  GLU   F CA  1 
ATOM   33378 C C   . GLU   F  1 576 ? 131.34903 216.36953 161.78604 1.000 59.38031 ? 576  GLU   F C   1 
ATOM   33379 O O   . GLU   F  1 576 ? 131.29258 217.06551 162.80632 1.000 62.60773 ? 576  GLU   F O   1 
ATOM   33380 C CB  . GLU   F  1 576 ? 133.27501 216.58393 160.18359 1.000 59.05315 ? 576  GLU   F CB  1 
ATOM   33381 C CG  . GLU   F  1 576 ? 132.78804 218.02159 160.10795 1.000 59.22320 ? 576  GLU   F CG  1 
ATOM   33382 C CD  . GLU   F  1 576 ? 133.65721 218.96951 160.91053 1.000 62.00897 ? 576  GLU   F CD  1 
ATOM   33383 O OE1 . GLU   F  1 576 ? 134.83705 218.63572 161.14726 1.000 65.14499 ? 576  GLU   F OE1 1 
ATOM   33384 O OE2 . GLU   F  1 576 ? 133.16306 220.04643 161.30565 1.000 65.92009 ? 576  GLU   F OE2 1 
ATOM   33385 N N   . ASP   F  1 577 ? 130.27214 216.10799 161.04748 1.000 52.18931 ? 577  ASP   F N   1 
ATOM   33386 C CA  . ASP   F  1 577 ? 128.94916 216.63357 161.38488 1.000 56.80934 ? 577  ASP   F CA  1 
ATOM   33387 C C   . ASP   F  1 577 ? 127.90440 215.63331 160.91656 1.000 54.63831 ? 577  ASP   F C   1 
ATOM   33388 O O   . ASP   F  1 577 ? 127.34157 215.76289 159.82119 1.000 48.91367 ? 577  ASP   F O   1 
ATOM   33389 C CB  . ASP   F  1 577 ? 128.70796 218.00672 160.76120 1.000 55.16286 ? 577  ASP   F CB  1 
ATOM   33390 C CG  . ASP   F  1 577 ? 127.62362 218.78586 161.47677 1.000 56.71405 ? 577  ASP   F CG  1 
ATOM   33391 O OD1 . ASP   F  1 577 ? 126.92795 218.19143 162.32567 1.000 56.76256 ? 577  ASP   F OD1 1 
ATOM   33392 O OD2 . ASP   F  1 577 ? 127.46455 219.99091 161.19222 1.000 57.50469 ? 577  ASP   F OD2 1 
ATOM   33393 N N   . PRO   F  1 578 ? 127.62732 214.60356 161.72290 1.000 31.50567 ? 578  PRO   F N   1 
ATOM   33394 C CA  . PRO   F  1 578 ? 126.72039 213.53451 161.26392 1.000 33.15648 ? 578  PRO   F CA  1 
ATOM   33395 C C   . PRO   F  1 578 ? 125.32211 214.01147 160.92458 1.000 31.08522 ? 578  PRO   F C   1 
ATOM   33396 O O   . PRO   F  1 578 ? 124.71997 213.50576 159.97006 1.000 34.40790 ? 578  PRO   F O   1 
ATOM   33397 C CB  . PRO   F  1 578 ? 126.71363 212.55542 162.44592 1.000 29.62622 ? 578  PRO   F CB  1 
ATOM   33398 C CG  . PRO   F  1 578 ? 127.95653 212.85269 163.19810 1.000 31.65761 ? 578  PRO   F CG  1 
ATOM   33399 C CD  . PRO   F  1 578 ? 128.19126 214.31895 163.05034 1.000 32.38039 ? 578  PRO   F CD  1 
ATOM   33400 N N   . GLU   F  1 579 ? 124.78930 214.98268 161.66888 1.000 55.19614 ? 579  GLU   F N   1 
ATOM   33401 C CA  . GLU   F  1 579 ? 123.44373 215.46440 161.37867 1.000 52.50997 ? 579  GLU   F CA  1 
ATOM   33402 C C   . GLU   F  1 579 ? 123.36981 216.11702 160.00252 1.000 56.66919 ? 579  GLU   F C   1 
ATOM   33403 O O   . GLU   F  1 579 ? 122.42077 215.88125 159.24896 1.000 50.82923 ? 579  GLU   F O   1 
ATOM   33404 C CB  . GLU   F  1 579 ? 122.98470 216.44812 162.45629 1.000 55.53518 ? 579  GLU   F CB  1 
ATOM   33405 C CG  . GLU   F  1 579 ? 123.09811 215.94027 163.88278 1.000 58.17570 ? 579  GLU   F CG  1 
ATOM   33406 C CD  . GLU   F  1 579 ? 123.49245 217.03471 164.85830 1.000 62.35883 ? 579  GLU   F CD  1 
ATOM   33407 O OE1 . GLU   F  1 579 ? 123.57867 218.20730 164.43469 1.000 61.79120 ? 579  GLU   F OE1 1 
ATOM   33408 O OE2 . GLU   F  1 579 ? 123.71217 216.72375 166.04853 1.000 62.28159 ? 579  GLU   F OE2 1 
ATOM   33409 N N   . PHE   F  1 580 ? 124.36205 216.94080 159.65658 1.000 46.88241 ? 580  PHE   F N   1 
ATOM   33410 C CA  . PHE   F  1 580 ? 124.31088 217.65430 158.38470 1.000 45.25408 ? 580  PHE   F CA  1 
ATOM   33411 C C   . PHE   F  1 580 ? 124.46280 216.71428 157.19648 1.000 42.04472 ? 580  PHE   F C   1 
ATOM   33412 O O   . PHE   F  1 580 ? 123.84008 216.92756 156.15045 1.000 39.51296 ? 580  PHE   F O   1 
ATOM   33413 C CB  . PHE   F  1 580 ? 125.39202 218.73190 158.33081 1.000 41.32420 ? 580  PHE   F CB  1 
ATOM   33414 C CG  . PHE   F  1 580 ? 125.37997 219.53500 157.05866 1.000 43.53844 ? 580  PHE   F CG  1 
ATOM   33415 C CD1 . PHE   F  1 580 ? 124.59351 220.66695 156.94484 1.000 43.11398 ? 580  PHE   F CD1 1 
ATOM   33416 C CD2 . PHE   F  1 580 ? 126.16144 219.15626 155.97365 1.000 39.51825 ? 580  PHE   F CD2 1 
ATOM   33417 C CE1 . PHE   F  1 580 ? 124.58764 221.40500 155.78290 1.000 36.56504 ? 580  PHE   F CE1 1 
ATOM   33418 C CE2 . PHE   F  1 580 ? 126.15450 219.88684 154.80785 1.000 42.10359 ? 580  PHE   F CE2 1 
ATOM   33419 C CZ  . PHE   F  1 580 ? 125.36692 221.01667 154.71267 1.000 45.71295 ? 580  PHE   F CZ  1 
ATOM   33420 N N   . TYR   F  1 581 ? 125.30656 215.69412 157.31389 1.000 33.14829 ? 581  TYR   F N   1 
ATOM   33421 C CA  . TYR   F  1 581 ? 125.70536 214.94019 156.13572 1.000 36.20748 ? 581  TYR   F CA  1 
ATOM   33422 C C   . TYR   F  1 581 ? 124.90076 213.65516 155.96687 1.000 36.94888 ? 581  TYR   F C   1 
ATOM   33423 O O   . TYR   F  1 581 ? 125.20713 212.85109 155.08159 1.000 32.40312 ? 581  TYR   F O   1 
ATOM   33424 C CB  . TYR   F  1 581 ? 127.21242 214.65389 156.19052 1.000 33.32958 ? 581  TYR   F CB  1 
ATOM   33425 C CG  . TYR   F  1 581 ? 128.00735 215.81366 155.62519 1.000 30.36552 ? 581  TYR   F CG  1 
ATOM   33426 C CD1 . TYR   F  1 581 ? 127.84520 216.21867 154.31073 1.000 31.09542 ? 581  TYR   F CD1 1 
ATOM   33427 C CD2 . TYR   F  1 581 ? 128.88506 216.53500 156.42986 1.000 30.88634 ? 581  TYR   F CD2 1 
ATOM   33428 C CE1 . TYR   F  1 581 ? 128.54503 217.29801 153.80485 1.000 29.92356 ? 581  TYR   F CE1 1 
ATOM   33429 C CE2 . TYR   F  1 581 ? 129.59125 217.61254 155.93044 1.000 32.11981 ? 581  TYR   F CE2 1 
ATOM   33430 C CZ  . TYR   F  1 581 ? 129.41478 217.98946 154.61789 1.000 24.84850 ? 581  TYR   F CZ  1 
ATOM   33431 O OH  . TYR   F  1 581 ? 130.11093 219.06013 154.11336 1.000 36.99736 ? 581  TYR   F OH  1 
ATOM   33432 N N   . GLU   F  1 582 ? 123.87224 213.45378 156.78676 1.000 66.55313 ? 582  GLU   F N   1 
ATOM   33433 C CA  . GLU   F  1 582 ? 123.00204 212.29834 156.62080 1.000 59.67159 ? 582  GLU   F CA  1 
ATOM   33434 C C   . GLU   F  1 582 ? 122.21030 212.42560 155.32615 1.000 60.75633 ? 582  GLU   F C   1 
ATOM   33435 O O   . GLU   F  1 582 ? 121.60020 213.46534 155.05795 1.000 65.21370 ? 582  GLU   F O   1 
ATOM   33436 C CB  . GLU   F  1 582 ? 122.05833 212.17006 157.81607 1.000 63.72431 ? 582  GLU   F CB  1 
ATOM   33437 C CG  . GLU   F  1 582 ? 121.30183 210.85325 157.87920 1.000 69.42568 ? 582  GLU   F CG  1 
ATOM   33438 C CD  . GLU   F  1 582 ? 122.20779 209.66890 158.15487 1.000 73.33806 ? 582  GLU   F CD  1 
ATOM   33439 O OE1 . GLU   F  1 582 ? 122.86111 209.18213 157.20804 1.000 69.17728 ? 582  GLU   F OE1 1 
ATOM   33440 O OE2 . GLU   F  1 582 ? 122.26614 209.22230 159.31967 1.000 72.01075 ? 582  GLU   F OE2 1 
ATOM   33441 N N   . ASN   F  1 583 ? 122.22942 211.36386 154.52114 1.000 44.57596 ? 583  ASN   F N   1 
ATOM   33442 C CA  . ASN   F  1 583 ? 121.52322 211.21936 153.24954 1.000 52.90880 ? 583  ASN   F CA  1 
ATOM   33443 C C   . ASN   F  1 583 ? 122.04847 212.12468 152.14561 1.000 49.78135 ? 583  ASN   F C   1 
ATOM   33444 O O   . ASN   F  1 583 ? 121.53464 212.05772 151.02642 1.000 53.79824 ? 583  ASN   F O   1 
ATOM   33445 C CB  . ASN   F  1 583 ? 120.00788 211.45471 153.37104 1.000 53.44083 ? 583  ASN   F CB  1 
ATOM   33446 C CG  . ASN   F  1 583 ? 119.42108 210.85333 154.62451 1.000 56.68217 ? 583  ASN   F CG  1 
ATOM   33447 O OD1 . ASN   F  1 583 ? 119.21053 211.54762 155.61743 1.000 52.00107 ? 583  ASN   F OD1 1 
ATOM   33448 N ND2 . ASN   F  1 583 ? 119.15132 209.55312 154.58880 1.000 56.01631 ? 583  ASN   F ND2 1 
ATOM   33449 N N   . MET   F  1 584 ? 123.04287 212.96677 152.40613 1.000 59.88151 ? 584  MET   F N   1 
ATOM   33450 C CA  . MET   F  1 584 ? 123.64418 213.72171 151.31694 1.000 55.87148 ? 584  MET   F CA  1 
ATOM   33451 C C   . MET   F  1 584 ? 124.50936 212.79853 150.46654 1.000 52.16871 ? 584  MET   F C   1 
ATOM   33452 O O   . MET   F  1 584 ? 125.18463 211.90417 150.98164 1.000 45.10900 ? 584  MET   F O   1 
ATOM   33453 C CB  . MET   F  1 584 ? 124.47641 214.88642 151.85098 1.000 55.33175 ? 584  MET   F CB  1 
ATOM   33454 C CG  . MET   F  1 584 ? 125.14472 215.70189 150.74580 1.000 54.53529 ? 584  MET   F CG  1 
ATOM   33455 S SD  . MET   F  1 584 ? 125.76840 217.32342 151.24049 1.000 58.74050 ? 584  MET   F SD  1 
ATOM   33456 C CE  . MET   F  1 584 ? 124.50161 217.84398 152.39244 1.000 54.51433 ? 584  MET   F CE  1 
ATOM   33457 N N   . ARG   F  1 585 ? 124.46412 213.00141 149.15852 1.000 41.65724 ? 585  ARG   F N   1 
ATOM   33458 C CA  . ARG   F  1 585 ? 125.28559 212.25569 148.22316 1.000 43.18801 ? 585  ARG   F CA  1 
ATOM   33459 C C   . ARG   F  1 585 ? 126.43140 213.13647 147.73084 1.000 46.35227 ? 585  ARG   F C   1 
ATOM   33460 O O   . ARG   F  1 585 ? 126.42039 214.35765 147.89869 1.000 45.74153 ? 585  ARG   F O   1 
ATOM   33461 C CB  . ARG   F  1 585 ? 124.44357 211.74830 147.05280 1.000 45.03841 ? 585  ARG   F CB  1 
ATOM   33462 C CG  . ARG   F  1 585 ? 123.53729 210.56977 147.41347 1.000 45.91530 ? 585  ARG   F CG  1 
ATOM   33463 C CD  . ARG   F  1 585 ? 122.79287 210.04536 146.19670 1.000 46.36625 ? 585  ARG   F CD  1 
ATOM   33464 N NE  . ARG   F  1 585 ? 121.80523 209.02743 146.53764 1.000 49.50482 ? 585  ARG   F NE  1 
ATOM   33465 C CZ  . ARG   F  1 585 ? 122.08760 207.75925 146.80438 1.000 44.80647 ? 585  ARG   F CZ  1 
ATOM   33466 N NH1 . ARG   F  1 585 ? 123.32856 207.30431 146.76879 1.000 48.78952 ? 585  ARG   F NH1 1 
ATOM   33467 N NH2 . ARG   F  1 585 ? 121.09774 206.92508 147.10928 1.000 49.51357 ? 585  ARG   F NH2 1 
ATOM   33468 N N   . ILE   F  1 586 ? 127.43255 212.49254 147.12723 1.000 23.97757 ? 586  ILE   F N   1 
ATOM   33469 C CA  . ILE   F  1 586 ? 128.68316 213.18258 146.81172 1.000 22.10778 ? 586  ILE   F CA  1 
ATOM   33470 C C   . ILE   F  1 586 ? 128.46491 214.25882 145.75355 1.000 19.98221 ? 586  ILE   F C   1 
ATOM   33471 O O   . ILE   F  1 586 ? 129.00869 215.36760 145.85479 1.000 29.65843 ? 586  ILE   F O   1 
ATOM   33472 C CB  . ILE   F  1 586 ? 129.75863 212.16424 146.38281 1.000 17.40219 ? 586  ILE   F CB  1 
ATOM   33473 C CG1 . ILE   F  1 586 ? 131.10131 212.86038 146.14018 1.000 16.09612 ? 586  ILE   F CG1 1 
ATOM   33474 C CG2 . ILE   F  1 586 ? 129.33302 211.38471 145.15171 1.000 13.87572 ? 586  ILE   F CG2 1 
ATOM   33475 C CD1 . ILE   F  1 586 ? 131.79537 213.26614 147.40065 1.000 9.80277  ? 586  ILE   F CD1 1 
ATOM   33476 N N   . GLN   F  1 587 ? 127.66998 213.95376 144.72662 1.000 28.53163 ? 587  GLN   F N   1 
ATOM   33477 C CA  . GLN   F  1 587 ? 127.48599 214.88592 143.62055 1.000 31.88439 ? 587  GLN   F CA  1 
ATOM   33478 C C   . GLN   F  1 587 ? 126.79009 216.15650 144.08596 1.000 35.64289 ? 587  GLN   F C   1 
ATOM   33479 O O   . GLN   F  1 587 ? 127.13107 217.25694 143.64045 1.000 39.30643 ? 587  GLN   F O   1 
ATOM   33480 C CB  . GLN   F  1 587 ? 126.69653 214.21258 142.50003 1.000 31.39576 ? 587  GLN   F CB  1 
ATOM   33481 C CG  . GLN   F  1 587 ? 127.55510 213.44900 141.50235 1.000 34.57270 ? 587  GLN   F CG  1 
ATOM   33482 C CD  . GLN   F  1 587 ? 126.81553 213.12510 140.22214 1.000 36.07556 ? 587  GLN   F CD  1 
ATOM   33483 O OE1 . GLN   F  1 587 ? 125.83293 213.77812 139.87889 1.000 43.03262 ? 587  GLN   F OE1 1 
ATOM   33484 N NE2 . GLN   F  1 587 ? 127.27685 212.10534 139.51541 1.000 35.35433 ? 587  GLN   F NE2 1 
ATOM   33485 N N   . GLU   F  1 588 ? 125.82096 216.02274 144.99248 1.000 44.42326 ? 588  GLU   F N   1 
ATOM   33486 C CA  . GLU   F  1 588 ? 125.14190 217.19330 145.53689 1.000 41.19773 ? 588  GLU   F CA  1 
ATOM   33487 C C   . GLU   F  1 588 ? 126.10303 218.07826 146.31887 1.000 43.50360 ? 588  GLU   F C   1 
ATOM   33488 O O   . GLU   F  1 588 ? 126.08606 219.30226 146.16771 1.000 38.71504 ? 588  GLU   F O   1 
ATOM   33489 C CB  . GLU   F  1 588 ? 123.97466 216.75244 146.41758 1.000 44.27867 ? 588  GLU   F CB  1 
ATOM   33490 C CG  . GLU   F  1 588 ? 123.72437 217.63231 147.62826 1.000 49.27765 ? 588  GLU   F CG  1 
ATOM   33491 C CD  . GLU   F  1 588 ? 122.48867 217.21731 148.40104 1.000 50.88171 ? 588  GLU   F CD  1 
ATOM   33492 O OE1 . GLU   F  1 588 ? 122.10918 216.02928 148.32269 1.000 53.45373 ? 588  GLU   F OE1 1 
ATOM   33493 O OE2 . GLU   F  1 588 ? 121.89744 218.07724 149.08694 1.000 53.11692 ? 588  GLU   F OE2 1 
ATOM   33494 N N   . LEU   F  1 589 ? 126.95312 217.47884 147.15533 1.000 28.04082 ? 589  LEU   F N   1 
ATOM   33495 C CA  . LEU   F  1 589 ? 127.91090 218.27018 147.92188 1.000 32.91068 ? 589  LEU   F CA  1 
ATOM   33496 C C   . LEU   F  1 589 ? 128.88346 218.99397 146.99769 1.000 28.40315 ? 589  LEU   F C   1 
ATOM   33497 O O   . LEU   F  1 589 ? 129.13311 220.19990 147.15227 1.000 32.94989 ? 589  LEU   F O   1 
ATOM   33498 C CB  . LEU   F  1 589 ? 128.66056 217.37143 148.90640 1.000 31.50627 ? 589  LEU   F CB  1 
ATOM   33499 C CG  . LEU   F  1 589 ? 130.01925 217.87604 149.40126 1.000 33.31928 ? 589  LEU   F CG  1 
ATOM   33500 C CD1 . LEU   F  1 589 ? 129.84236 218.89308 150.51641 1.000 31.69876 ? 589  LEU   F CD1 1 
ATOM   33501 C CD2 . LEU   F  1 589 ? 130.87053 216.71864 149.87067 1.000 26.42123 ? 589  LEU   F CD2 1 
ATOM   33502 N N   . ALA   F  1 590 ? 129.41719 218.27564 146.00523 1.000 19.58257 ? 590  ALA   F N   1 
ATOM   33503 C CA  . ALA   F  1 590 ? 130.36059 218.88683 145.07529 1.000 25.37873 ? 590  ALA   F CA  1 
ATOM   33504 C C   . ALA   F  1 590 ? 129.70980 220.00792 144.28198 1.000 25.41698 ? 590  ALA   F C   1 
ATOM   33505 O O   . ALA   F  1 590 ? 130.31432 221.06751 144.08611 1.000 31.45719 ? 590  ALA   F O   1 
ATOM   33506 C CB  . ALA   F  1 590 ? 130.93476 217.83631 144.12430 1.000 20.34703 ? 590  ALA   F CB  1 
ATOM   33507 N N   . GLN   F  1 591 ? 128.48075 219.79212 143.81009 1.000 33.16407 ? 591  GLN   F N   1 
ATOM   33508 C CA  . GLN   F  1 591 ? 127.80395 220.80729 143.01618 1.000 33.85373 ? 591  GLN   F CA  1 
ATOM   33509 C C   . GLN   F  1 591 ? 127.43984 222.01297 143.86744 1.000 26.58742 ? 591  GLN   F C   1 
ATOM   33510 O O   . GLN   F  1 591 ? 127.50797 223.14910 143.39493 1.000 31.25861 ? 591  GLN   F O   1 
ATOM   33511 C CB  . GLN   F  1 591 ? 126.56014 220.21701 142.35615 1.000 33.95609 ? 591  GLN   F CB  1 
ATOM   33512 C CG  . GLN   F  1 591 ? 126.80509 219.68380 140.95680 1.000 36.29958 ? 591  GLN   F CG  1 
ATOM   33513 C CD  . GLN   F  1 591 ? 127.90366 220.43178 140.22943 1.000 38.93319 ? 591  GLN   F CD  1 
ATOM   33514 O OE1 . GLN   F  1 591 ? 129.01845 219.93104 140.08019 1.000 35.27994 ? 591  GLN   F OE1 1 
ATOM   33515 N NE2 . GLN   F  1 591 ? 127.59170 221.63811 139.76781 1.000 39.00364 ? 591  GLN   F NE2 1 
ATOM   33516 N N   . GLY   F  1 592 ? 127.06498 221.78852 145.12684 1.000 25.92078 ? 592  GLY   F N   1 
ATOM   33517 C CA  . GLY   F  1 592 ? 126.79027 222.90516 146.01191 1.000 25.76328 ? 592  GLY   F CA  1 
ATOM   33518 C C   . GLY   F  1 592 ? 128.01472 223.76473 146.24747 1.000 28.89772 ? 592  GLY   F C   1 
ATOM   33519 O O   . GLY   F  1 592 ? 127.94768 224.99577 146.18610 1.000 34.40497 ? 592  GLY   F O   1 
ATOM   33520 N N   . ILE   F  1 593 ? 129.15944 223.12570 146.49940 1.000 31.66178 ? 593  ILE   F N   1 
ATOM   33521 C CA  . ILE   F  1 593 ? 130.38958 223.89206 146.68734 1.000 27.54972 ? 593  ILE   F CA  1 
ATOM   33522 C C   . ILE   F  1 593 ? 130.76737 224.61738 145.40016 1.000 26.31397 ? 593  ILE   F C   1 
ATOM   33523 O O   . ILE   F  1 593 ? 131.15505 225.79294 145.42257 1.000 29.38825 ? 593  ILE   F O   1 
ATOM   33524 C CB  . ILE   F  1 593 ? 131.52684 222.97947 147.18270 1.000 30.27665 ? 593  ILE   F CB  1 
ATOM   33525 C CG1 . ILE   F  1 593 ? 131.14489 222.32906 148.51355 1.000 24.42710 ? 593  ILE   F CG1 1 
ATOM   33526 C CG2 . ILE   F  1 593 ? 132.81752 223.77569 147.32909 1.000 20.89420 ? 593  ILE   F CG2 1 
ATOM   33527 C CD1 . ILE   F  1 593 ? 132.13312 221.30007 148.99559 1.000 25.71904 ? 593  ILE   F CD1 1 
ATOM   33528 N N   . HIS   F  1 594 ? 130.64539 223.93424 144.25746 1.000 17.43004 ? 594  HIS   F N   1 
ATOM   33529 C CA  . HIS   F  1 594 ? 130.99576 224.54071 142.97724 1.000 18.36319 ? 594  HIS   F CA  1 
ATOM   33530 C C   . HIS   F  1 594 ? 130.10425 225.73746 142.66401 1.000 23.98496 ? 594  HIS   F C   1 
ATOM   33531 O O   . HIS   F  1 594 ? 130.58083 226.76229 142.16408 1.000 26.88965 ? 594  HIS   F O   1 
ATOM   33532 C CB  . HIS   F  1 594 ? 130.90918 223.48906 141.87052 1.000 13.52457 ? 594  HIS   F CB  1 
ATOM   33533 C CG  . HIS   F  1 594 ? 131.02155 224.04867 140.48788 1.000 21.80711 ? 594  HIS   F CG  1 
ATOM   33534 N ND1 . HIS   F  1 594 ? 132.21290 224.49583 139.95837 1.000 20.47165 ? 594  HIS   F ND1 1 
ATOM   33535 C CD2 . HIS   F  1 594 ? 130.08717 224.24309 139.52783 1.000 17.07967 ? 594  HIS   F CD2 1 
ATOM   33536 C CE1 . HIS   F  1 594 ? 132.00765 224.93710 138.73044 1.000 17.43867 ? 594  HIS   F CE1 1 
ATOM   33537 N NE2 . HIS   F  1 594 ? 130.72614 224.79399 138.44476 1.000 19.22314 ? 594  HIS   F NE2 1 
ATOM   33538 N N   . ALA   F  1 595 ? 128.80737 225.62815 142.95557 1.000 27.47486 ? 595  ALA   F N   1 
ATOM   33539 C CA  . ALA   F  1 595 ? 127.88940 226.73375 142.71285 1.000 27.11787 ? 595  ALA   F CA  1 
ATOM   33540 C C   . ALA   F  1 595 ? 128.11244 227.87300 143.69485 1.000 31.57033 ? 595  ALA   F C   1 
ATOM   33541 O O   . ALA   F  1 595 ? 127.87244 229.03091 143.35294 1.000 31.77573 ? 595  ALA   F O   1 
ATOM   33542 C CB  . ALA   F  1 595 ? 126.44436 226.24614 142.78499 1.000 27.56220 ? 595  ALA   F CB  1 
ATOM   33543 N N   . LEU   F  1 596 ? 128.54169 227.57064 144.92034 1.000 37.42791 ? 596  LEU   F N   1 
ATOM   33544 C CA  . LEU   F  1 596 ? 128.93713 228.63790 145.83218 1.000 41.03338 ? 596  LEU   F CA  1 
ATOM   33545 C C   . LEU   F  1 596 ? 130.14560 229.38973 145.29198 1.000 40.48926 ? 596  LEU   F C   1 
ATOM   33546 O O   . LEU   F  1 596 ? 130.20372 230.62227 145.35432 1.000 42.27426 ? 596  LEU   F O   1 
ATOM   33547 C CB  . LEU   F  1 596 ? 129.24265 228.05745 147.20972 1.000 37.58253 ? 596  LEU   F CB  1 
ATOM   33548 C CG  . LEU   F  1 596 ? 128.09788 227.92156 148.20919 1.000 43.10825 ? 596  LEU   F CG  1 
ATOM   33549 C CD1 . LEU   F  1 596 ? 128.65991 227.95970 149.60948 1.000 40.94680 ? 596  LEU   F CD1 1 
ATOM   33550 C CD2 . LEU   F  1 596 ? 127.05834 229.01354 148.00861 1.000 43.96136 ? 596  LEU   F CD2 1 
ATOM   33551 N N   . ILE   F  1 597 ? 131.12273 228.65441 144.75961 1.000 27.31768 ? 597  ILE   F N   1 
ATOM   33552 C CA  . ILE   F  1 597 ? 132.31557 229.27863 144.19252 1.000 25.69820 ? 597  ILE   F CA  1 
ATOM   33553 C C   . ILE   F  1 597 ? 131.94913 230.11793 142.97313 1.000 27.52152 ? 597  ILE   F C   1 
ATOM   33554 O O   . ILE   F  1 597 ? 132.44491 231.23705 142.79490 1.000 31.28323 ? 597  ILE   F O   1 
ATOM   33555 C CB  . ILE   F  1 597 ? 133.36093 228.19720 143.85653 1.000 29.02041 ? 597  ILE   F CB  1 
ATOM   33556 C CG1 . ILE   F  1 597 ? 133.94442 227.60010 145.14034 1.000 28.54253 ? 597  ILE   F CG1 1 
ATOM   33557 C CG2 . ILE   F  1 597 ? 134.46214 228.74593 142.97292 1.000 20.42951 ? 597  ILE   F CG2 1 
ATOM   33558 C CD1 . ILE   F  1 597 ? 134.73100 226.33519 144.91138 1.000 20.44881 ? 597  ILE   F CD1 1 
ATOM   33559 N N   . GLN   F  1 598 ? 131.06317 229.59540 142.12563 1.000 31.17905 ? 598  GLN   F N   1 
ATOM   33560 C CA  . GLN   F  1 598 ? 130.69730 230.28127 140.89099 1.000 38.42296 ? 598  GLN   F CA  1 
ATOM   33561 C C   . GLN   F  1 598 ? 129.81629 231.49915 141.15455 1.000 38.00979 ? 598  GLN   F C   1 
ATOM   33562 O O   . GLN   F  1 598 ? 130.01578 232.55606 140.54711 1.000 41.21042 ? 598  GLN   F O   1 
ATOM   33563 C CB  . GLN   F  1 598 ? 129.98847 229.30285 139.95550 1.000 31.83753 ? 598  GLN   F CB  1 
ATOM   33564 C CG  . GLN   F  1 598 ? 129.65410 229.86338 138.59599 1.000 39.78831 ? 598  GLN   F CG  1 
ATOM   33565 C CD  . GLN   F  1 598 ? 128.99807 228.83971 137.68934 1.000 41.78170 ? 598  GLN   F CD  1 
ATOM   33566 O OE1 . GLN   F  1 598 ? 128.77064 227.69759 138.08544 1.000 42.65193 ? 598  GLN   F OE1 1 
ATOM   33567 N NE2 . GLN   F  1 598 ? 128.69078 229.24610 136.46489 1.000 42.35292 ? 598  GLN   F NE2 1 
ATOM   33568 N N   . HIS   F  1 599 ? 128.82728 231.36664 142.04146 1.000 58.37241 ? 599  HIS   F N   1 
ATOM   33569 C CA  . HIS   F  1 599 ? 127.89476 232.46174 142.28928 1.000 64.51167 ? 599  HIS   F CA  1 
ATOM   33570 C C   . HIS   F  1 599 ? 128.60868 233.67385 142.86937 1.000 66.19228 ? 599  HIS   F C   1 
ATOM   33571 O O   . HIS   F  1 599 ? 128.31976 234.81508 142.49273 1.000 65.55350 ? 599  HIS   F O   1 
ATOM   33572 C CB  . HIS   F  1 599 ? 126.77581 231.99980 143.22089 1.000 66.98759 ? 599  HIS   F CB  1 
ATOM   33573 C CG  . HIS   F  1 599 ? 125.82380 233.08850 143.60606 1.000 67.13956 ? 599  HIS   F CG  1 
ATOM   33574 N ND1 . HIS   F  1 599 ? 125.38184 233.26892 144.89873 1.000 63.71191 ? 599  HIS   F ND1 1 
ATOM   33575 C CD2 . HIS   F  1 599 ? 125.23288 234.05771 142.86794 1.000 66.53402 ? 599  HIS   F CD2 1 
ATOM   33576 C CE1 . HIS   F  1 599 ? 124.55613 234.29916 144.93979 1.000 63.78315 ? 599  HIS   F CE1 1 
ATOM   33577 N NE2 . HIS   F  1 599 ? 124.44962 234.79632 143.72083 1.000 68.00269 ? 599  HIS   F NE2 1 
ATOM   33578 N N   . HIS   F  1 600 ? 129.55020 233.44544 143.77933 1.000 61.84113 ? 600  HIS   F N   1 
ATOM   33579 C CA  . HIS   F  1 600 ? 130.38769 234.51418 144.29857 1.000 61.31175 ? 600  HIS   F CA  1 
ATOM   33580 C C   . HIS   F  1 600 ? 131.50309 234.90503 143.33853 1.000 65.54371 ? 600  HIS   F C   1 
ATOM   33581 O O   . HIS   F  1 600 ? 132.22462 235.86677 143.61912 1.000 66.70338 ? 600  HIS   F O   1 
ATOM   33582 C CB  . HIS   F  1 600 ? 130.97577 234.09948 145.64606 1.000 61.11183 ? 600  HIS   F CB  1 
ATOM   33583 C CG  . HIS   F  1 600 ? 129.95075 233.93667 146.72590 1.000 63.50796 ? 600  HIS   F CG  1 
ATOM   33584 N ND1 . HIS   F  1 600 ? 129.75293 232.74804 147.39342 1.000 61.60493 ? 600  HIS   F ND1 1 
ATOM   33585 C CD2 . HIS   F  1 600 ? 129.06966 234.81661 147.25734 1.000 62.00464 ? 600  HIS   F CD2 1 
ATOM   33586 C CE1 . HIS   F  1 600 ? 128.79221 232.90084 148.28744 1.000 66.55986 ? 600  HIS   F CE1 1 
ATOM   33587 N NE2 . HIS   F  1 600 ? 128.36090 234.14736 148.22526 1.000 65.52564 ? 600  HIS   F NE2 1 
ATOM   33588 N N   . ASN   F  1 601 ? 131.64825 234.19248 142.22225 1.000 56.59000 ? 601  ASN   F N   1 
ATOM   33589 C CA  . ASN   F  1 601 ? 132.69582 234.44477 141.23460 1.000 56.74380 ? 601  ASN   F CA  1 
ATOM   33590 C C   . ASN   F  1 601 ? 134.06869 234.45975 141.90562 1.000 58.55421 ? 601  ASN   F C   1 
ATOM   33591 O O   . ASN   F  1 601 ? 134.80291 235.44650 141.87439 1.000 56.67556 ? 601  ASN   F O   1 
ATOM   33592 C CB  . ASN   F  1 601 ? 132.43333 235.74665 140.47279 1.000 57.70808 ? 601  ASN   F CB  1 
ATOM   33593 C CG  . ASN   F  1 601 ? 133.04252 235.73998 139.08582 1.000 56.46417 ? 601  ASN   F CG  1 
ATOM   33594 O OD1 . ASN   F  1 601 ? 133.66906 234.76383 138.67624 1.000 58.32570 ? 601  ASN   F OD1 1 
ATOM   33595 N ND2 . ASN   F  1 601 ? 132.85910 236.83139 138.35324 1.000 56.14786 ? 601  ASN   F ND2 1 
ATOM   33596 N N   . LEU   F  1 602 ? 134.39137 233.33188 142.53415 1.000 45.41666 ? 602  LEU   F N   1 
ATOM   33597 C CA  . LEU   F  1 602 ? 135.63716 233.23429 143.29207 1.000 41.83339 ? 602  LEU   F CA  1 
ATOM   33598 C C   . LEU   F  1 602 ? 136.88102 233.47718 142.44555 1.000 42.86671 ? 602  LEU   F C   1 
ATOM   33599 O O   . LEU   F  1 602 ? 137.77178 234.20959 142.90561 1.000 49.34127 ? 602  LEU   F O   1 
ATOM   33600 C CB  . LEU   F  1 602 ? 135.70001 231.87994 144.00691 1.000 40.91417 ? 602  LEU   F CB  1 
ATOM   33601 C CG  . LEU   F  1 602 ? 136.91653 231.61096 144.89974 1.000 45.36187 ? 602  LEU   F CG  1 
ATOM   33602 C CD1 . LEU   F  1 602 ? 136.49906 231.00158 146.23092 1.000 48.71971 ? 602  LEU   F CD1 1 
ATOM   33603 C CD2 . LEU   F  1 602 ? 137.93625 230.72593 144.19578 1.000 40.95989 ? 602  LEU   F CD2 1 
ATOM   33604 N N   . PRO   F  1 603 ? 137.03602 232.89538 141.25033 1.000 37.24601 ? 603  PRO   F N   1 
ATOM   33605 C CA  . PRO   F  1 603 ? 138.26566 233.16352 140.48315 1.000 36.86607 ? 603  PRO   F CA  1 
ATOM   33606 C C   . PRO   F  1 603 ? 138.48319 234.62721 140.13737 1.000 37.55758 ? 603  PRO   F C   1 
ATOM   33607 O O   . PRO   F  1 603 ? 139.61092 235.11689 140.26069 1.000 40.14603 ? 603  PRO   F O   1 
ATOM   33608 C CB  . PRO   F  1 603 ? 138.07603 232.30375 139.22800 1.000 35.00099 ? 603  PRO   F CB  1 
ATOM   33609 C CG  . PRO   F  1 603 ? 137.22314 231.19358 139.67673 1.000 34.18034 ? 603  PRO   F CG  1 
ATOM   33610 C CD  . PRO   F  1 603 ? 136.25211 231.80725 140.63662 1.000 36.69730 ? 603  PRO   F CD  1 
ATOM   33611 N N   . ASP   F  1 604 ? 137.44081 235.34574 139.71353 1.000 54.47459 ? 604  ASP   F N   1 
ATOM   33612 C CA  . ASP   F  1 604 ? 137.62249 236.74820 139.34758 1.000 56.49467 ? 604  ASP   F CA  1 
ATOM   33613 C C   . ASP   F  1 604 ? 138.02176 237.58808 140.55590 1.000 55.08895 ? 604  ASP   F C   1 
ATOM   33614 O O   . ASP   F  1 604 ? 138.93245 238.41705 140.46694 1.000 56.49920 ? 604  ASP   F O   1 
ATOM   33615 C CB  . ASP   F  1 604 ? 136.34879 237.29963 138.70871 1.000 63.44505 ? 604  ASP   F CB  1 
ATOM   33616 C CG  . ASP   F  1 604 ? 136.62298 238.44627 137.75407 1.000 60.69005 ? 604  ASP   F CG  1 
ATOM   33617 O OD1 . ASP   F  1 604 ? 137.36092 238.24031 136.76728 1.000 63.12045 ? 604  ASP   F OD1 1 
ATOM   33618 O OD2 . ASP   F  1 604 ? 136.09853 239.55538 137.98914 1.000 62.84003 ? 604  ASP   F OD2 1 
ATOM   33619 N N   . LEU   F  1 605 ? 137.35304 237.38152 141.69195 1.000 42.05772 ? 605  LEU   F N   1 
ATOM   33620 C CA  . LEU   F  1 605 ? 137.69247 238.12214 142.90191 1.000 43.90350 ? 605  LEU   F CA  1 
ATOM   33621 C C   . LEU   F  1 605 ? 139.09444 237.77874 143.38440 1.000 45.31371 ? 605  LEU   F C   1 
ATOM   33622 O O   . LEU   F  1 605 ? 139.85227 238.66511 143.78945 1.000 45.08847 ? 605  LEU   F O   1 
ATOM   33623 C CB  . LEU   F  1 605 ? 136.66649 237.83693 143.99608 1.000 46.24618 ? 605  LEU   F CB  1 
ATOM   33624 C CG  . LEU   F  1 605 ? 135.37520 238.65780 143.96850 1.000 42.44232 ? 605  LEU   F CG  1 
ATOM   33625 C CD1 . LEU   F  1 605 ? 134.41906 238.17146 145.04600 1.000 42.16770 ? 605  LEU   F CD1 1 
ATOM   33626 C CD2 . LEU   F  1 605 ? 135.66293 240.14223 144.13785 1.000 47.69555 ? 605  LEU   F CD2 1 
ATOM   33627 N N   . MET   F  1 606 ? 139.45772 236.49382 143.34393 1.000 47.50198 ? 606  MET   F N   1 
ATOM   33628 C CA  . MET   F  1 606 ? 140.81018 236.09191 143.71130 1.000 50.50029 ? 606  MET   F CA  1 
ATOM   33629 C C   . MET   F  1 606 ? 141.84370 236.77856 142.83076 1.000 47.75176 ? 606  MET   F C   1 
ATOM   33630 O O   . MET   F  1 606 ? 142.85142 237.29517 143.32797 1.000 47.87832 ? 606  MET   F O   1 
ATOM   33631 C CB  . MET   F  1 606 ? 140.95919 234.57804 143.58861 1.000 43.51965 ? 606  MET   F CB  1 
ATOM   33632 C CG  . MET   F  1 606 ? 142.36489 234.08863 143.86640 1.000 50.00428 ? 606  MET   F CG  1 
ATOM   33633 S SD  . MET   F  1 606 ? 142.45340 233.07161 145.33409 1.000 52.44227 ? 606  MET   F SD  1 
ATOM   33634 C CE  . MET   F  1 606 ? 141.79907 231.55542 144.65463 1.000 50.62454 ? 606  MET   F CE  1 
ATOM   33635 N N   . TYR   F  1 607 ? 141.60605 236.79997 141.51707 1.000 35.70225 ? 607  TYR   F N   1 
ATOM   33636 C CA  . TYR   F  1 607 ? 142.54753 237.43861 140.60597 1.000 37.20105 ? 607  TYR   F CA  1 
ATOM   33637 C C   . TYR   F  1 607 ? 142.65003 238.93446 140.86921 1.000 41.91332 ? 607  TYR   F C   1 
ATOM   33638 O O   . TYR   F  1 607 ? 143.75455 239.48674 140.90559 1.000 40.02540 ? 607  TYR   F O   1 
ATOM   33639 C CB  . TYR   F  1 607 ? 142.13902 237.18113 139.15406 1.000 41.87148 ? 607  TYR   F CB  1 
ATOM   33640 C CG  . TYR   F  1 607 ? 143.13213 237.70304 138.13705 1.000 43.68825 ? 607  TYR   F CG  1 
ATOM   33641 C CD1 . TYR   F  1 607 ? 143.02332 238.99212 137.63354 1.000 41.45511 ? 607  TYR   F CD1 1 
ATOM   33642 C CD2 . TYR   F  1 607 ? 144.17823 236.90976 137.68097 1.000 43.53307 ? 607  TYR   F CD2 1 
ATOM   33643 C CE1 . TYR   F  1 607 ? 143.91975 239.47644 136.70927 1.000 42.25106 ? 607  TYR   F CE1 1 
ATOM   33644 C CE2 . TYR   F  1 607 ? 145.08617 237.38966 136.75165 1.000 45.30836 ? 607  TYR   F CE2 1 
ATOM   33645 C CZ  . TYR   F  1 607 ? 144.95213 238.67444 136.27155 1.000 41.58011 ? 607  TYR   F CZ  1 
ATOM   33646 O OH  . TYR   F  1 607 ? 145.84495 239.16354 135.34753 1.000 46.24220 ? 607  TYR   F OH  1 
ATOM   33647 N N   . ARG   F  1 608 ? 141.51199 239.60440 141.05943 1.000 44.24772 ? 608  ARG   F N   1 
ATOM   33648 C CA  . ARG   F  1 608 ? 141.52275 241.05654 141.19691 1.000 46.25415 ? 608  ARG   F CA  1 
ATOM   33649 C C   . ARG   F  1 608 ? 142.09734 241.49700 142.53677 1.000 40.40256 ? 608  ARG   F C   1 
ATOM   33650 O O   . ARG   F  1 608 ? 142.73604 242.55035 142.61557 1.000 46.65368 ? 608  ARG   F O   1 
ATOM   33651 C CB  . ARG   F  1 608 ? 140.10978 241.61095 141.01018 1.000 42.14838 ? 608  ARG   F CB  1 
ATOM   33652 C CG  . ARG   F  1 608 ? 139.56707 241.43804 139.59843 1.000 48.72838 ? 608  ARG   F CG  1 
ATOM   33653 C CD  . ARG   F  1 608 ? 138.61709 242.55791 139.22196 1.000 44.00670 ? 608  ARG   F CD  1 
ATOM   33654 N NE  . ARG   F  1 608 ? 137.72622 242.90228 140.32268 1.000 41.54865 ? 608  ARG   F NE  1 
ATOM   33655 C CZ  . ARG   F  1 608 ? 136.65178 242.20403 140.66375 1.000 46.62135 ? 608  ARG   F CZ  1 
ATOM   33656 N NH1 . ARG   F  1 608 ? 136.29118 241.11991 139.99753 1.000 47.13817 ? 608  ARG   F NH1 1 
ATOM   33657 N NH2 . ARG   F  1 608 ? 135.91970 242.60435 141.69902 1.000 47.68211 ? 608  ARG   F NH2 1 
ATOM   33658 N N   . ALA   F  1 609 ? 141.88521 240.71256 143.59415 1.000 25.83379 ? 609  ALA   F N   1 
ATOM   33659 C CA  . ALA   F  1 609 ? 142.38344 241.09155 144.91036 1.000 20.69680 ? 609  ALA   F CA  1 
ATOM   33660 C C   . ALA   F  1 609 ? 143.90430 241.05804 144.97303 1.000 21.51950 ? 609  ALA   F C   1 
ATOM   33661 O O   . ALA   F  1 609 ? 144.50391 241.78588 145.76765 1.000 30.56585 ? 609  ALA   F O   1 
ATOM   33662 C CB  . ALA   F  1 609 ? 141.78599 240.17684 145.97705 1.000 19.62373 ? 609  ALA   F CB  1 
ATOM   33663 N N   . PHE   F  1 610 ? 144.54147 240.23239 144.14827 1.000 21.47528 ? 610  PHE   F N   1 
ATOM   33664 C CA  . PHE   F  1 610 ? 145.99124 240.10914 144.13450 1.000 24.48539 ? 610  PHE   F CA  1 
ATOM   33665 C C   . PHE   F  1 610 ? 146.64467 240.89234 143.00611 1.000 22.89122 ? 610  PHE   F C   1 
ATOM   33666 O O   . PHE   F  1 610 ? 147.85608 240.77730 142.81052 1.000 31.13074 ? 610  PHE   F O   1 
ATOM   33667 C CB  . PHE   F  1 610 ? 146.38816 238.63708 144.05176 1.000 19.13542 ? 610  PHE   F CB  1 
ATOM   33668 C CG  . PHE   F  1 610 ? 146.24213 237.91046 145.34681 1.000 18.88284 ? 610  PHE   F CG  1 
ATOM   33669 C CD1 . PHE   F  1 610 ? 145.03329 237.34327 145.70136 1.000 13.91674 ? 610  PHE   F CD1 1 
ATOM   33670 C CD2 . PHE   F  1 610 ? 147.30865 237.81926 146.22859 1.000 20.13147 ? 610  PHE   F CD2 1 
ATOM   33671 C CE1 . PHE   F  1 610 ? 144.89110 236.69045 146.89595 1.000 21.78698 ? 610  PHE   F CE1 1 
ATOM   33672 C CE2 . PHE   F  1 610 ? 147.17382 237.16702 147.42903 1.000 21.58670 ? 610  PHE   F CE2 1 
ATOM   33673 C CZ  . PHE   F  1 610 ? 145.96654 236.59883 147.76756 1.000 19.18114 ? 610  PHE   F CZ  1 
ATOM   33674 N N   . GLU   F  1 611 ? 145.87550 241.68347 142.26301 1.000 53.41477 ? 611  GLU   F N   1 
ATOM   33675 C CA  . GLU   F  1 611 ? 146.43724 242.50934 141.20458 1.000 57.02062 ? 611  GLU   F CA  1 
ATOM   33676 C C   . GLU   F  1 611 ? 146.76391 243.92034 141.66196 1.000 62.24179 ? 611  GLU   F C   1 
ATOM   33677 O O   . GLU   F  1 611 ? 147.64762 244.55604 141.07982 1.000 64.24645 ? 611  GLU   F O   1 
ATOM   33678 C CB  . GLU   F  1 611 ? 145.47633 242.57882 140.01548 1.000 61.83790 ? 611  GLU   F CB  1 
ATOM   33679 C CG  . GLU   F  1 611 ? 145.58163 241.39635 139.07167 1.000 62.84908 ? 611  GLU   F CG  1 
ATOM   33680 C CD  . GLU   F  1 611 ? 146.98632 241.19382 138.53721 1.000 66.64956 ? 611  GLU   F CD  1 
ATOM   33681 O OE1 . GLU   F  1 611 ? 147.43032 242.01204 137.70421 1.000 68.16205 ? 611  GLU   F OE1 1 
ATOM   33682 O OE2 . GLU   F  1 611 ? 147.64720 240.21629 138.94989 1.000 65.10840 ? 611  GLU   F OE2 1 
ATOM   33683 N N   . VAL   F  1 612 ? 146.08257 244.42067 142.68534 1.000 51.11120 ? 612  VAL   F N   1 
ATOM   33684 C CA  A VAL   F  1 612 ? 146.30318 245.76259 143.20881 0.500 58.13688 ? 612  VAL   F CA  1 
ATOM   33685 C CA  B VAL   F  1 612 ? 146.30819 245.76172 143.20719 0.500 58.13576 ? 612  VAL   F CA  1 
ATOM   33686 C C   . VAL   F  1 612 ? 146.96426 245.63614 144.57364 1.000 52.06253 ? 612  VAL   F C   1 
ATOM   33687 O O   . VAL   F  1 612 ? 146.48179 244.89314 145.43713 1.000 53.21558 ? 612  VAL   F O   1 
ATOM   33688 C CB  A VAL   F  1 612 ? 144.98884 246.55563 143.30292 0.500 57.58088 ? 612  VAL   F CB  1 
ATOM   33689 C CB  B VAL   F  1 612 ? 145.00015 246.56412 143.29375 0.500 57.58246 ? 612  VAL   F CB  1 
ATOM   33690 C CG1 A VAL   F  1 612 ? 144.64295 247.16966 141.95450 0.500 57.93117 ? 612  VAL   F CG1 1 
ATOM   33691 C CG1 B VAL   F  1 612 ? 145.27273 247.95409 143.84728 0.500 57.77823 ? 612  VAL   F CG1 1 
ATOM   33692 C CG2 A VAL   F  1 612 ? 143.86073 245.66197 143.79495 0.500 52.82993 ? 612  VAL   F CG2 1 
ATOM   33693 C CG2 B VAL   F  1 612 ? 144.34638 246.65008 141.92570 0.500 52.78762 ? 612  VAL   F CG2 1 
ATOM   33694 N N   . LEU   F  1 613 ? 148.05801 246.34722 144.76252 1.000 31.79407 ? 613  LEU   F N   1 
ATOM   33695 C CA  . LEU   F  1 613 ? 148.80114 246.26411 146.01227 1.000 27.72035 ? 613  LEU   F CA  1 
ATOM   33696 C C   . LEU   F  1 613 ? 148.19189 247.19941 147.04925 1.000 27.86732 ? 613  LEU   F C   1 
ATOM   33697 O O   . LEU   F  1 613 ? 147.97583 248.37763 146.75801 1.000 31.03288 ? 613  LEU   F O   1 
ATOM   33698 C CB  . LEU   F  1 613 ? 150.26444 246.61629 145.79447 1.000 28.63285 ? 613  LEU   F CB  1 
ATOM   33699 C CG  . LEU   F  1 613 ? 151.26354 245.66164 146.44374 1.000 29.60507 ? 613  LEU   F CG  1 
ATOM   33700 C CD1 . LEU   F  1 613 ? 150.75261 244.22991 146.35427 1.000 29.95578 ? 613  LEU   F CD1 1 
ATOM   33701 C CD2 . LEU   F  1 613 ? 152.63224 245.79654 145.81450 1.000 32.11927 ? 613  LEU   F CD2 1 
ATOM   33702 N N   . PRO   F  1 614 ? 147.89154 246.71175 148.24987 1.000 22.17615 ? 614  PRO   F N   1 
ATOM   33703 C CA  . PRO   F  1 614 ? 147.44360 247.60997 149.31729 1.000 18.61258 ? 614  PRO   F CA  1 
ATOM   33704 C C   . PRO   F  1 614 ? 148.51869 248.63048 149.65392 1.000 16.19556 ? 614  PRO   F C   1 
ATOM   33705 O O   . PRO   F  1 614 ? 149.71507 248.37608 149.51283 1.000 22.94580 ? 614  PRO   F O   1 
ATOM   33706 C CB  . PRO   F  1 614 ? 147.17668 246.66441 150.49487 1.000 17.03707 ? 614  PRO   F CB  1 
ATOM   33707 C CG  . PRO   F  1 614 ? 147.06121 245.31136 149.89457 1.000 18.56938 ? 614  PRO   F CG  1 
ATOM   33708 C CD  . PRO   F  1 614 ? 147.93952 245.30805 148.68766 1.000 18.76540 ? 614  PRO   F CD  1 
ATOM   33709 N N   . THR   F  1 615 ? 148.07315 249.80359 150.08770 1.000 26.49053 ? 615  THR   F N   1 
ATOM   33710 C CA  . THR   F  1 615 ? 148.98137 250.91886 150.31293 1.000 25.80490 ? 615  THR   F CA  1 
ATOM   33711 C C   . THR   F  1 615 ? 149.80900 250.69904 151.57413 1.000 30.49267 ? 615  THR   F C   1 
ATOM   33712 O O   . THR   F  1 615 ? 149.27959 250.31279 152.61939 1.000 30.15504 ? 615  THR   F O   1 
ATOM   33713 C CB  . THR   F  1 615 ? 148.19155 252.22319 150.41858 1.000 29.66463 ? 615  THR   F CB  1 
ATOM   33714 O OG1 . THR   F  1 615 ? 147.68895 252.58390 149.12683 1.000 37.32971 ? 615  THR   F OG1 1 
ATOM   33715 C CG2 . THR   F  1 615 ? 149.07449 253.34219 150.93431 1.000 33.76791 ? 615  THR   F CG2 1 
ATOM   33716 N N   . MET   F  1 616 ? 151.11409 250.93418 151.46960 1.000 60.86109 ? 616  MET   F N   1 
ATOM   33717 C CA  . MET   F  1 616 ? 151.99698 250.90067 152.62437 1.000 64.51017 ? 616  MET   F CA  1 
ATOM   33718 C C   . MET   F  1 616 ? 151.95093 252.22932 153.35935 1.000 59.97989 ? 616  MET   F C   1 
ATOM   33719 O O   . MET   F  1 616 ? 152.15526 253.28745 152.75820 1.000 65.62720 ? 616  MET   F O   1 
ATOM   33720 C CB  . MET   F  1 616 ? 153.43700 250.61249 152.22424 1.000 61.29512 ? 616  MET   F CB  1 
ATOM   33721 C CG  . MET   F  1 616 ? 154.24449 250.10125 153.38360 1.000 67.85611 ? 616  MET   F CG  1 
ATOM   33722 S SD  . MET   F  1 616 ? 155.99205 250.41887 153.16413 1.000 62.28738 ? 616  MET   F SD  1 
ATOM   33723 C CE  . MET   F  1 616 ? 156.51627 248.74320 153.03035 1.000 63.86848 ? 616  MET   F CE  1 
ATOM   33724 N N   . VAL   F  1 617 ? 151.68837 252.16686 154.65855 1.000 37.49349 ? 617  VAL   F N   1 
ATOM   33725 C CA  . VAL   F  1 617 ? 151.74336 253.33570 155.52014 1.000 36.07948 ? 617  VAL   F CA  1 
ATOM   33726 C C   . VAL   F  1 617 ? 152.98216 253.31048 156.40534 1.000 38.08212 ? 617  VAL   F C   1 
ATOM   33727 O O   . VAL   F  1 617 ? 153.58410 254.34996 156.66722 1.000 35.37441 ? 617  VAL   F O   1 
ATOM   33728 C CB  . VAL   F  1 617 ? 150.44880 253.43007 156.35618 1.000 34.80189 ? 617  VAL   F CB  1 
ATOM   33729 C CG1 . VAL   F  1 617 ? 150.53193 254.55448 157.36931 1.000 32.59911 ? 617  VAL   F CG1 1 
ATOM   33730 C CG2 . VAL   F  1 617 ? 149.25364 253.61448 155.44327 1.000 35.30950 ? 617  VAL   F CG2 1 
ATOM   33731 N N   . MET   F  1 618 ? 153.38271 252.12085 156.84292 1.000 32.48334 ? 618  MET   F N   1 
ATOM   33732 C CA  . MET   F  1 618 ? 154.60277 251.92592 157.60838 1.000 35.79334 ? 618  MET   F CA  1 
ATOM   33733 C C   . MET   F  1 618 ? 155.16132 250.55525 157.25350 1.000 30.64440 ? 618  MET   F C   1 
ATOM   33734 O O   . MET   F  1 618 ? 154.43889 249.67875 156.77541 1.000 32.75310 ? 618  MET   F O   1 
ATOM   33735 C CB  . MET   F  1 618 ? 154.34902 252.02576 159.11964 1.000 27.93855 ? 618  MET   F CB  1 
ATOM   33736 C CG  . MET   F  1 618 ? 153.52511 250.87467 159.68061 1.000 25.20195 ? 618  MET   F CG  1 
ATOM   33737 S SD  . MET   F  1 618 ? 152.86480 251.19551 161.33151 1.000 35.54049 ? 618  MET   F SD  1 
ATOM   33738 C CE  . MET   F  1 618 ? 152.20402 252.83892 161.10657 1.000 39.16211 ? 618  MET   F CE  1 
ATOM   33739 N N   . ASN   F  1 619 ? 156.45499 250.37429 157.49048 1.000 18.15336 ? 619  ASN   F N   1 
ATOM   33740 C CA  . ASN   F  1 619 ? 157.06009 249.07333 157.27527 1.000 21.12936 ? 619  ASN   F CA  1 
ATOM   33741 C C   . ASN   F  1 619 ? 156.50608 248.06958 158.28573 1.000 14.24710 ? 619  ASN   F C   1 
ATOM   33742 O O   . ASN   F  1 619 ? 155.99024 248.45511 159.33540 1.000 19.86543 ? 619  ASN   F O   1 
ATOM   33743 C CB  . ASN   F  1 619 ? 158.58422 249.17655 157.36205 1.000 19.36427 ? 619  ASN   F CB  1 
ATOM   33744 C CG  . ASN   F  1 619 ? 159.07021 249.61519 158.72757 1.000 19.58412 ? 619  ASN   F CG  1 
ATOM   33745 O OD1 . ASN   F  1 619 ? 158.71033 249.03886 159.75254 1.000 25.89679 ? 619  ASN   F OD1 1 
ATOM   33746 N ND2 . ASN   F  1 619 ? 159.89731 250.64911 158.74565 1.000 34.04640 ? 619  ASN   F ND2 1 
ATOM   33747 N N   . PRO   F  1 620 ? 156.56601 246.77290 157.97407 1.000 12.78170 ? 620  PRO   F N   1 
ATOM   33748 C CA  . PRO   F  1 620 ? 156.01551 245.78186 158.91433 1.000 12.72380 ? 620  PRO   F CA  1 
ATOM   33749 C C   . PRO   F  1 620 ? 156.65106 245.83380 160.29502 1.000 9.45885  ? 620  PRO   F C   1 
ATOM   33750 O O   . PRO   F  1 620 ? 155.99045 245.48062 161.27850 1.000 15.94878 ? 620  PRO   F O   1 
ATOM   33751 C CB  . PRO   F  1 620 ? 156.27076 244.43686 158.21484 1.000 13.54654 ? 620  PRO   F CB  1 
ATOM   33752 C CG  . PRO   F  1 620 ? 156.99266 244.75546 156.93058 1.000 15.93220 ? 620  PRO   F CG  1 
ATOM   33753 C CD  . PRO   F  1 620 ? 156.82286 246.19610 156.64589 1.000 9.38372  ? 620  PRO   F CD  1 
ATOM   33754 N N   . HIS   F  1 621 ? 157.90694 246.27816 160.40140 1.000 11.47212 ? 621  HIS   F N   1 
ATOM   33755 C CA  . HIS   F  1 621 ? 158.54878 246.36408 161.70861 1.000 8.38770  ? 621  HIS   F CA  1 
ATOM   33756 C C   . HIS   F  1 621 ? 157.83399 247.35703 162.61697 1.000 8.68285  ? 621  HIS   F C   1 
ATOM   33757 O O   . HIS   F  1 621 ? 157.57662 247.05762 163.78638 1.000 13.01223 ? 621  HIS   F O   1 
ATOM   33758 C CB  . HIS   F  1 621 ? 160.01735 246.74932 161.54947 1.000 12.59708 ? 621  HIS   F CB  1 
ATOM   33759 C CG  . HIS   F  1 621 ? 160.75709 246.85644 162.84426 1.000 15.03638 ? 621  HIS   F CG  1 
ATOM   33760 N ND1 . HIS   F  1 621 ? 161.02695 248.06440 163.44994 1.000 11.83723 ? 621  HIS   F ND1 1 
ATOM   33761 C CD2 . HIS   F  1 621 ? 161.29226 245.90551 163.64645 1.000 15.67985 ? 621  HIS   F CD2 1 
ATOM   33762 C CE1 . HIS   F  1 621 ? 161.69485 247.85343 164.56945 1.000 12.78021 ? 621  HIS   F CE1 1 
ATOM   33763 N NE2 . HIS   F  1 621 ? 161.86993 246.55213 164.71150 1.000 11.94945 ? 621  HIS   F NE2 1 
ATOM   33764 N N   . ALA   F  1 622 ? 157.49741 248.53959 162.09190 1.000 11.94152 ? 622  ALA   F N   1 
ATOM   33765 C CA  . ALA   F  1 622 ? 156.83243 249.55992 162.89988 1.000 11.85092 ? 622  ALA   F CA  1 
ATOM   33766 C C   . ALA   F  1 622 ? 155.44570 249.10704 163.33938 1.000 15.59981 ? 622  ALA   F C   1 
ATOM   33767 O O   . ALA   F  1 622 ? 155.05101 249.31184 164.49500 1.000 22.02778 ? 622  ALA   F O   1 
ATOM   33768 C CB  . ALA   F  1 622 ? 156.74242 250.87219 162.12033 1.000 10.50295 ? 622  ALA   F CB  1 
ATOM   33769 N N   . ALA   F  1 623 ? 154.69406 248.48386 162.43170 1.000 9.73017  ? 623  ALA   F N   1 
ATOM   33770 C CA  . ALA   F  1 623 ? 153.36869 247.99305 162.78509 1.000 12.56685 ? 623  ALA   F CA  1 
ATOM   33771 C C   . ALA   F  1 623 ? 153.44782 246.89162 163.83578 1.000 9.68406  ? 623  ALA   F C   1 
ATOM   33772 O O   . ALA   F  1 623 ? 152.66114 246.87505 164.79120 1.000 16.27420 ? 623  ALA   F O   1 
ATOM   33773 C CB  . ALA   F  1 623 ? 152.64256 247.50318 161.53252 1.000 10.84765 ? 623  ALA   F CB  1 
ATOM   33774 N N   . PHE   F  1 624 ? 154.39668 245.96520 163.68427 1.000 14.77831 ? 624  PHE   F N   1 
ATOM   33775 C CA  . PHE   F  1 624 ? 154.54125 244.90814 164.67854 1.000 9.75457  ? 624  PHE   F CA  1 
ATOM   33776 C C   . PHE   F  1 624 ? 154.97047 245.46886 166.02924 1.000 10.20337 ? 624  PHE   F C   1 
ATOM   33777 O O   . PHE   F  1 624 ? 154.49059 245.01378 167.07309 1.000 16.36557 ? 624  PHE   F O   1 
ATOM   33778 C CB  . PHE   F  1 624 ? 155.53218 243.85241 164.19842 1.000 10.99913 ? 624  PHE   F CB  1 
ATOM   33779 C CG  . PHE   F  1 624 ? 155.71286 242.71910 165.16090 1.000 13.25051 ? 624  PHE   F CG  1 
ATOM   33780 C CD1 . PHE   F  1 624 ? 154.62595 241.98174 165.59282 1.000 10.74985 ? 624  PHE   F CD1 1 
ATOM   33781 C CD2 . PHE   F  1 624 ? 156.96911 242.39469 165.64275 1.000 15.44792 ? 624  PHE   F CD2 1 
ATOM   33782 C CE1 . PHE   F  1 624 ? 154.78845 240.93876 166.47651 1.000 11.56732 ? 624  PHE   F CE1 1 
ATOM   33783 C CE2 . PHE   F  1 624 ? 157.13813 241.35238 166.52983 1.000 12.39839 ? 624  PHE   F CE2 1 
ATOM   33784 C CZ  . PHE   F  1 624 ? 156.04853 240.62231 166.95012 1.000 13.18691 ? 624  PHE   F CZ  1 
ATOM   33785 N N   . GLN   F  1 625 ? 155.87616 246.45102 166.03110 1.000 14.24181 ? 625  GLN   F N   1 
ATOM   33786 C CA  . GLN   F  1 625 ? 156.27559 247.08236 167.28396 1.000 14.33770 ? 625  GLN   F CA  1 
ATOM   33787 C C   . GLN   F  1 625 ? 155.08263 247.74758 167.95386 1.000 20.74462 ? 625  GLN   F C   1 
ATOM   33788 O O   . GLN   F  1 625 ? 154.92946 247.67904 169.17697 1.000 24.94385 ? 625  GLN   F O   1 
ATOM   33789 C CB  . GLN   F  1 625 ? 157.38606 248.10862 167.04027 1.000 8.90093  ? 625  GLN   F CB  1 
ATOM   33790 C CG  . GLN   F  1 625 ? 158.76514 247.52089 166.74945 1.000 14.26260 ? 625  GLN   F CG  1 
ATOM   33791 C CD  . GLN   F  1 625 ? 159.16400 246.42675 167.72143 1.000 20.11371 ? 625  GLN   F CD  1 
ATOM   33792 O OE1 . GLN   F  1 625 ? 159.31489 246.66554 168.91638 1.000 28.59998 ? 625  GLN   F OE1 1 
ATOM   33793 N NE2 . GLN   F  1 625 ? 159.31518 245.21483 167.21208 1.000 17.18694 ? 625  GLN   F NE2 1 
ATOM   33794 N N   . MET   F  1 626 ? 154.22514 248.39714 167.16319 1.000 35.25417 ? 626  MET   F N   1 
ATOM   33795 C CA  . MET   F  1 626 ? 153.02340 249.00203 167.72341 1.000 46.29621 ? 626  MET   F CA  1 
ATOM   33796 C C   . MET   F  1 626 ? 152.09995 247.94619 168.31414 1.000 43.65727 ? 626  MET   F C   1 
ATOM   33797 O O   . MET   F  1 626 ? 151.47561 248.17132 169.35664 1.000 45.91889 ? 626  MET   F O   1 
ATOM   33798 C CB  . MET   F  1 626 ? 152.29806 249.81486 166.65456 1.000 43.28745 ? 626  MET   F CB  1 
ATOM   33799 C CG  . MET   F  1 626 ? 152.92852 251.16640 166.40947 1.000 51.67834 ? 626  MET   F CG  1 
ATOM   33800 S SD  . MET   F  1 626 ? 152.21043 252.02452 165.00624 1.000 51.29240 ? 626  MET   F SD  1 
ATOM   33801 C CE  . MET   F  1 626 ? 151.50741 253.45821 165.81904 1.000 50.69794 ? 626  MET   F CE  1 
ATOM   33802 N N   . GLU   F  1 627 ? 151.98902 246.79205 167.65507 1.000 23.09132 ? 627  GLU   F N   1 
ATOM   33803 C CA  . GLU   F  1 627 ? 151.18668 245.71462 168.22444 1.000 21.84124 ? 627  GLU   F CA  1 
ATOM   33804 C C   . GLU   F  1 627 ? 151.76901 245.23863 169.55031 1.000 19.95233 ? 627  GLU   F C   1 
ATOM   33805 O O   . GLU   F  1 627 ? 151.02526 244.96706 170.49932 1.000 24.49379 ? 627  GLU   F O   1 
ATOM   33806 C CB  . GLU   F  1 627 ? 151.06746 244.54812 167.24657 1.000 18.09637 ? 627  GLU   F CB  1 
ATOM   33807 C CG  . GLU   F  1 627 ? 150.30396 243.37043 167.83065 1.000 21.59238 ? 627  GLU   F CG  1 
ATOM   33808 C CD  . GLU   F  1 627 ? 149.95296 242.31882 166.80242 1.000 27.51120 ? 627  GLU   F CD  1 
ATOM   33809 O OE1 . GLU   F  1 627 ? 149.36126 242.67459 165.76593 1.000 36.06648 ? 627  GLU   F OE1 1 
ATOM   33810 O OE2 . GLU   F  1 627 ? 150.26461 241.13705 167.04025 1.000 34.34380 ? 627  GLU   F OE2 1 
ATOM   33811 N N   . LEU   F  1 628 ? 153.09991 245.13307 169.63373 1.000 17.05688 ? 628  LEU   F N   1 
ATOM   33812 C CA  . LEU   F  1 628 ? 153.73588 244.72507 170.88323 1.000 11.03930 ? 628  LEU   F CA  1 
ATOM   33813 C C   . LEU   F  1 628 ? 153.49412 245.73894 171.99653 1.000 17.12020 ? 628  LEU   F C   1 
ATOM   33814 O O   . LEU   F  1 628 ? 153.45713 245.36770 173.17264 1.000 24.73953 ? 628  LEU   F O   1 
ATOM   33815 C CB  . LEU   F  1 628 ? 155.23542 244.51888 170.66947 1.000 11.48693 ? 628  LEU   F CB  1 
ATOM   33816 C CG  . LEU   F  1 628 ? 155.63299 243.36829 169.74338 1.000 7.93819  ? 628  LEU   F CG  1 
ATOM   33817 C CD1 . LEU   F  1 628 ? 157.13113 243.35600 169.53278 1.000 10.03457 ? 628  LEU   F CD1 1 
ATOM   33818 C CD2 . LEU   F  1 628 ? 155.16469 242.04093 170.30343 1.000 8.80236  ? 628  LEU   F CD2 1 
ATOM   33819 N N   . ARG   F  1 629 ? 153.31942 247.01359 171.65290 1.000 24.23417 ? 629  ARG   F N   1 
ATOM   33820 C CA  . ARG   F  1 629 ? 153.02451 248.02754 172.65866 1.000 24.29104 ? 629  ARG   F CA  1 
ATOM   33821 C C   . ARG   F  1 629 ? 151.55502 248.07039 173.04607 1.000 23.00812 ? 629  ARG   F C   1 
ATOM   33822 O O   . ARG   F  1 629 ? 151.15680 248.97405 173.78585 1.000 35.40886 ? 629  ARG   F O   1 
ATOM   33823 C CB  . ARG   F  1 629 ? 153.45294 249.41035 172.16911 1.000 28.26448 ? 629  ARG   F CB  1 
ATOM   33824 C CG  . ARG   F  1 629 ? 154.93702 249.63773 172.21524 1.000 26.06300 ? 629  ARG   F CG  1 
ATOM   33825 C CD  . ARG   F  1 629 ? 155.30527 250.90506 171.47857 1.000 29.03869 ? 629  ARG   F CD  1 
ATOM   33826 N NE  . ARG   F  1 629 ? 156.67360 250.87287 170.98607 1.000 30.23767 ? 629  ARG   F NE  1 
ATOM   33827 C CZ  . ARG   F  1 629 ? 157.01435 250.96633 169.70894 1.000 30.40849 ? 629  ARG   F CZ  1 
ATOM   33828 N NH1 . ARG   F  1 629 ? 156.10413 251.10707 168.75922 1.000 33.31755 ? 629  ARG   F NH1 1 
ATOM   33829 N NH2 . ARG   F  1 629 ? 158.30021 250.91752 169.37669 1.000 29.19059 ? 629  ARG   F NH2 1 
ATOM   33830 N N   . GLY   F  1 630 ? 150.74061 247.14310 172.55258 1.000 19.49886 ? 630  GLY   F N   1 
ATOM   33831 C CA  . GLY   F  1 630 ? 149.32822 247.14691 172.85971 1.000 20.54994 ? 630  GLY   F CA  1 
ATOM   33832 C C   . GLY   F  1 630 ? 148.50981 248.19588 172.13948 1.000 26.40846 ? 630  GLY   F C   1 
ATOM   33833 O O   . GLY   F  1 630 ? 147.34424 248.39444 172.49618 1.000 34.18519 ? 630  GLY   F O   1 
ATOM   33834 N N   . GLN   F  1 631 ? 149.06937 248.86766 171.13629 1.000 38.70472 ? 631  GLN   F N   1 
ATOM   33835 C CA  . GLN   F  1 631 ? 148.35177 249.92748 170.42524 1.000 43.23294 ? 631  GLN   F CA  1 
ATOM   33836 C C   . GLN   F  1 631 ? 147.62231 249.40184 169.19435 1.000 39.20842 ? 631  GLN   F C   1 
ATOM   33837 O O   . GLN   F  1 631 ? 147.71679 249.95982 168.10321 1.000 44.61807 ? 631  GLN   F O   1 
ATOM   33838 C CB  . GLN   F  1 631 ? 149.31394 251.04687 170.04750 1.000 37.13358 ? 631  GLN   F CB  1 
ATOM   33839 C CG  . GLN   F  1 631 ? 150.28479 251.42532 171.14277 1.000 44.88037 ? 631  GLN   F CG  1 
ATOM   33840 C CD  . GLN   F  1 631 ? 151.47637 252.19481 170.61975 1.000 46.91644 ? 631  GLN   F CD  1 
ATOM   33841 O OE1 . GLN   F  1 631 ? 152.14723 251.76071 169.68514 1.000 48.84745 ? 631  GLN   F OE1 1 
ATOM   33842 N NE2 . GLN   F  1 631 ? 151.75027 253.34226 171.22450 1.000 44.25971 ? 631  GLN   F NE2 1 
ATOM   33843 N N   . THR   F  1 632 ? 146.86503 248.32712 169.37340 1.000 36.35886 ? 632  THR   F N   1 
ATOM   33844 C CA  . THR   F  1 632 ? 146.03204 247.77328 168.32004 1.000 36.19902 ? 632  THR   F CA  1 
ATOM   33845 C C   . THR   F  1 632 ? 144.64332 247.49760 168.86466 1.000 39.13998 ? 632  THR   F C   1 
ATOM   33846 O O   . THR   F  1 632 ? 144.45154 247.29312 170.06569 1.000 43.77937 ? 632  THR   F O   1 
ATOM   33847 C CB  . THR   F  1 632 ? 146.60998 246.47653 167.72421 1.000 34.54515 ? 632  THR   F CB  1 
ATOM   33848 O OG1 . THR   F  1 632 ? 146.57822 245.43699 168.70802 1.000 44.02807 ? 632  THR   F OG1 1 
ATOM   33849 C CG2 . THR   F  1 632 ? 148.02605 246.69116 167.23523 1.000 36.93448 ? 632  THR   F CG2 1 
ATOM   33850 N N   . GLU   F  1 633 ? 143.67891 247.50197 167.95913 1.000 55.11043 ? 633  GLU   F N   1 
ATOM   33851 C CA  . GLU   F  1 633 ? 142.29836 247.21102 168.28799 1.000 53.15043 ? 633  GLU   F CA  1 
ATOM   33852 C C   . GLU   F  1 633 ? 141.74973 246.19665 167.29788 1.000 55.15621 ? 633  GLU   F C   1 
ATOM   33853 O O   . GLU   F  1 633 ? 142.16044 246.14633 166.13365 1.000 54.34372 ? 633  GLU   F O   1 
ATOM   33854 C CB  . GLU   F  1 633 ? 141.44658 248.48541 168.29154 1.000 53.70890 ? 633  GLU   F CB  1 
ATOM   33855 C CG  . GLU   F  1 633 ? 141.18991 249.07483 166.92522 1.000 51.60214 ? 633  GLU   F CG  1 
ATOM   33856 C CD  . GLU   F  1 633 ? 140.50776 250.42399 166.99754 1.000 59.45086 ? 633  GLU   F CD  1 
ATOM   33857 O OE1 . GLU   F  1 633 ? 141.02750 251.31572 167.69956 1.000 61.15026 ? 633  GLU   F OE1 1 
ATOM   33858 O OE2 . GLU   F  1 633 ? 139.44978 250.59317 166.35534 1.000 53.19213 ? 633  GLU   F OE2 1 
ATOM   33859 N N   . GLU   F  1 634 ? 140.83060 245.37191 167.78010 1.000 73.67901 ? 634  GLU   F N   1 
ATOM   33860 C CA  . GLU   F  1 634 ? 140.16205 244.38807 166.94362 1.000 77.52386 ? 634  GLU   F CA  1 
ATOM   33861 C C   . GLU   F  1 634 ? 138.90548 245.01657 166.35917 1.000 75.31957 ? 634  GLU   F C   1 
ATOM   33862 O O   . GLU   F  1 634 ? 138.00485 245.42198 167.10228 1.000 75.20096 ? 634  GLU   F O   1 
ATOM   33863 C CB  . GLU   F  1 634 ? 139.81676 243.13814 167.74819 1.000 72.98240 ? 634  GLU   F CB  1 
ATOM   33864 C CG  . GLU   F  1 634 ? 139.98588 241.83677 166.98505 1.000 78.16915 ? 634  GLU   F CG  1 
ATOM   33865 C CD  . GLU   F  1 634 ? 140.37681 240.68253 167.88617 1.000 76.49662 ? 634  GLU   F CD  1 
ATOM   33866 O OE1 . GLU   F  1 634 ? 141.51643 240.68529 168.39630 1.000 77.40617 ? 634  GLU   F OE1 1 
ATOM   33867 O OE2 . GLU   F  1 634 ? 139.54499 239.77251 168.08835 1.000 80.16564 ? 634  GLU   F OE2 1 
ATOM   33868 N N   . VAL   F  1 635 ? 138.84542 245.09552 165.03283 1.000 43.18818 ? 635  VAL   F N   1 
ATOM   33869 C CA  . VAL   F  1 635 ? 137.69006 245.62854 164.32892 1.000 45.13034 ? 635  VAL   F CA  1 
ATOM   33870 C C   . VAL   F  1 635 ? 137.17508 244.55681 163.37790 1.000 40.31265 ? 635  VAL   F C   1 
ATOM   33871 O O   . VAL   F  1 635 ? 137.80053 243.51648 163.18504 1.000 42.07018 ? 635  VAL   F O   1 
ATOM   33872 C CB  . VAL   F  1 635 ? 138.00899 246.92723 163.56614 1.000 48.07490 ? 635  VAL   F CB  1 
ATOM   33873 C CG1 . VAL   F  1 635 ? 138.86420 247.85462 164.41384 1.000 46.24156 ? 635  VAL   F CG1 1 
ATOM   33874 C CG2 . VAL   F  1 635 ? 138.68735 246.60905 162.25079 1.000 44.55877 ? 635  VAL   F CG2 1 
ATOM   33875 N N   . TYR   F  1 636 ? 136.01375 244.82102 162.78814 1.000 49.09339 ? 636  TYR   F N   1 
ATOM   33876 C CA  . TYR   F  1 636 ? 135.39634 243.88294 161.86252 1.000 51.42174 ? 636  TYR   F CA  1 
ATOM   33877 C C   . TYR   F  1 636 ? 135.90280 244.10665 160.43605 1.000 52.35507 ? 636  TYR   F C   1 
ATOM   33878 O O   . TYR   F  1 636 ? 136.46358 245.15073 160.10145 1.000 54.22312 ? 636  TYR   F O   1 
ATOM   33879 C CB  . TYR   F  1 636 ? 133.87389 243.99759 161.92045 1.000 50.35163 ? 636  TYR   F CB  1 
ATOM   33880 C CG  . TYR   F  1 636 ? 133.26814 243.30360 163.11898 1.000 53.60152 ? 636  TYR   F CG  1 
ATOM   33881 C CD1 . TYR   F  1 636 ? 133.23335 241.92035 163.19609 1.000 52.20008 ? 636  TYR   F CD1 1 
ATOM   33882 C CD2 . TYR   F  1 636 ? 132.74116 244.03143 164.17671 1.000 55.56771 ? 636  TYR   F CD2 1 
ATOM   33883 C CE1 . TYR   F  1 636 ? 132.68997 241.27970 164.28689 1.000 49.95055 ? 636  TYR   F CE1 1 
ATOM   33884 C CE2 . TYR   F  1 636 ? 132.19127 243.39952 165.27486 1.000 51.08149 ? 636  TYR   F CE2 1 
ATOM   33885 C CZ  . TYR   F  1 636 ? 132.16942 242.02258 165.32561 1.000 49.78050 ? 636  TYR   F CZ  1 
ATOM   33886 O OH  . TYR   F  1 636 ? 131.62309 241.38494 166.41562 1.000 57.42786 ? 636  TYR   F OH  1 
ATOM   33887 N N   . LEU   F  1 637 ? 135.67917 243.10030 159.58598 1.000 50.20103 ? 637  LEU   F N   1 
ATOM   33888 C CA  . LEU   F  1 637 ? 136.24560 243.11567 158.23868 1.000 48.15031 ? 637  LEU   F CA  1 
ATOM   33889 C C   . LEU   F  1 637 ? 135.73142 244.29459 157.42201 1.000 49.07435 ? 637  LEU   F C   1 
ATOM   33890 O O   . LEU   F  1 637 ? 136.49936 244.93800 156.70018 1.000 52.60914 ? 637  LEU   F O   1 
ATOM   33891 C CB  . LEU   F  1 637 ? 135.93692 241.80190 157.52363 1.000 43.75729 ? 637  LEU   F CB  1 
ATOM   33892 C CG  . LEU   F  1 637 ? 136.94346 240.66540 157.68338 1.000 46.46103 ? 637  LEU   F CG  1 
ATOM   33893 C CD1 . LEU   F  1 637 ? 136.56805 239.49211 156.79282 1.000 43.93103 ? 637  LEU   F CD1 1 
ATOM   33894 C CD2 . LEU   F  1 637 ? 138.35032 241.14872 157.37581 1.000 46.77538 ? 637  LEU   F CD2 1 
ATOM   33895 N N   . GLU   F  1 638 ? 134.43646 244.59882 157.52350 1.000 62.20295 ? 638  GLU   F N   1 
ATOM   33896 C CA  . GLU   F  1 638 ? 133.86903 245.69771 156.75340 1.000 59.49428 ? 638  GLU   F CA  1 
ATOM   33897 C C   . GLU   F  1 638 ? 134.45082 247.05173 157.13917 1.000 56.45993 ? 638  GLU   F C   1 
ATOM   33898 O O   . GLU   F  1 638 ? 134.27891 248.01406 156.38503 1.000 62.30272 ? 638  GLU   F O   1 
ATOM   33899 C CB  . GLU   F  1 638 ? 132.34961 245.73112 156.91772 1.000 60.81606 ? 638  GLU   F CB  1 
ATOM   33900 C CG  . GLU   F  1 638 ? 131.88595 245.79772 158.35896 1.000 59.42622 ? 638  GLU   F CG  1 
ATOM   33901 C CD  . GLU   F  1 638 ? 131.68241 244.42675 158.96677 1.000 62.08722 ? 638  GLU   F CD  1 
ATOM   33902 O OE1 . GLU   F  1 638 ? 132.08646 243.42847 158.33398 1.000 64.59761 ? 638  GLU   F OE1 1 
ATOM   33903 O OE2 . GLU   F  1 638 ? 131.11917 244.34712 160.07796 1.000 65.56950 ? 638  GLU   F OE2 1 
ATOM   33904 N N   . GLU   F  1 639 ? 135.12693 247.15115 158.28179 1.000 58.81712 ? 639  GLU   F N   1 
ATOM   33905 C CA  . GLU   F  1 639 ? 135.77701 248.38293 158.70738 1.000 65.35801 ? 639  GLU   F CA  1 
ATOM   33906 C C   . GLU   F  1 639 ? 137.25750 248.41252 158.35289 1.000 66.22333 ? 639  GLU   F C   1 
ATOM   33907 O O   . GLU   F  1 639 ? 137.98848 249.26666 158.85928 1.000 65.92650 ? 639  GLU   F O   1 
ATOM   33908 C CB  . GLU   F  1 639 ? 135.60121 248.58806 160.21283 1.000 64.14077 ? 639  GLU   F CB  1 
ATOM   33909 C CG  . GLU   F  1 639 ? 134.20753 248.30132 160.73559 1.000 61.31899 ? 639  GLU   F CG  1 
ATOM   33910 C CD  . GLU   F  1 639 ? 134.16065 248.25052 162.25014 1.000 62.50152 ? 639  GLU   F CD  1 
ATOM   33911 O OE1 . GLU   F  1 639 ? 134.54733 249.24986 162.89288 1.000 68.12473 ? 639  GLU   F OE1 1 
ATOM   33912 O OE2 . GLU   F  1 639 ? 133.73368 247.21388 162.79946 1.000 65.60951 ? 639  GLU   F OE2 1 
ATOM   33913 N N   . MET   F  1 640 ? 137.70886 247.49789 157.49411 1.000 56.08791 ? 640  MET   F N   1 
ATOM   33914 C CA  . MET   F  1 640 ? 139.12099 247.42914 157.13138 1.000 59.36420 ? 640  MET   F CA  1 
ATOM   33915 C C   . MET   F  1 640 ? 139.58384 248.69470 156.42216 1.000 56.02106 ? 640  MET   F C   1 
ATOM   33916 O O   . MET   F  1 640 ? 140.71969 249.14099 156.61767 1.000 58.40293 ? 640  MET   F O   1 
ATOM   33917 C CB  . MET   F  1 640 ? 139.35728 246.21004 156.24188 1.000 54.46628 ? 640  MET   F CB  1 
ATOM   33918 C CG  . MET   F  1 640 ? 139.57915 244.92139 156.99618 1.000 60.66353 ? 640  MET   F CG  1 
ATOM   33919 S SD  . MET   F  1 640 ? 140.65007 243.81004 156.07895 1.000 62.46394 ? 640  MET   F SD  1 
ATOM   33920 C CE  . MET   F  1 640 ? 142.24499 244.44166 156.55328 1.000 53.98781 ? 640  MET   F CE  1 
ATOM   33921 N N   . ILE   F  1 641 ? 138.72648 249.27620 155.57889 1.000 38.30299 ? 641  ILE   F N   1 
ATOM   33922 C CA  . ILE   F  1 641 ? 139.15019 250.38519 154.73351 1.000 44.05097 ? 641  ILE   F CA  1 
ATOM   33923 C C   . ILE   F  1 641 ? 139.60396 251.54994 155.59748 1.000 43.15505 ? 641  ILE   F C   1 
ATOM   33924 O O   . ILE   F  1 641 ? 138.87034 252.02239 156.47479 1.000 44.74719 ? 641  ILE   F O   1 
ATOM   33925 C CB  . ILE   F  1 641 ? 138.01865 250.79907 153.78106 1.000 40.70110 ? 641  ILE   F CB  1 
ATOM   33926 C CG1 . ILE   F  1 641 ? 137.58404 249.61321 152.92198 1.000 41.95097 ? 641  ILE   F CG1 1 
ATOM   33927 C CG2 . ILE   F  1 641 ? 138.45888 251.96019 152.90419 1.000 40.28079 ? 641  ILE   F CG2 1 
ATOM   33928 C CD1 . ILE   F  1 641 ? 138.62502 249.16035 151.92538 1.000 38.13917 ? 641  ILE   F CD1 1 
ATOM   33929 N N   . GLY   F  1 642 ? 140.82875 252.01226 155.35370 1.000 31.80745 ? 642  GLY   F N   1 
ATOM   33930 C CA  . GLY   F  1 642 ? 141.41468 253.11369 156.08216 1.000 31.51001 ? 642  GLY   F CA  1 
ATOM   33931 C C   . GLY   F  1 642 ? 142.21105 252.73073 157.30899 1.000 36.57136 ? 642  GLY   F C   1 
ATOM   33932 O O   . GLY   F  1 642 ? 142.86849 253.59892 157.89344 1.000 41.69454 ? 642  GLY   F O   1 
ATOM   33933 N N   . LYS   F  1 643 ? 142.19457 251.46407 157.70570 1.000 50.86874 ? 643  LYS   F N   1 
ATOM   33934 C CA  . LYS   F  1 643 ? 142.84851 251.01527 158.92564 1.000 53.51046 ? 643  LYS   F CA  1 
ATOM   33935 C C   . LYS   F  1 643 ? 144.16808 250.33433 158.59392 1.000 47.83931 ? 643  LYS   F C   1 
ATOM   33936 O O   . LYS   F  1 643 ? 144.20789 249.40683 157.78008 1.000 53.15847 ? 643  LYS   F O   1 
ATOM   33937 C CB  . LYS   F  1 643 ? 141.94385 250.05800 159.70026 1.000 50.34492 ? 643  LYS   F CB  1 
ATOM   33938 C CG  . LYS   F  1 643 ? 140.60174 250.64672 160.07293 1.000 52.21147 ? 643  LYS   F CG  1 
ATOM   33939 C CD  . LYS   F  1 643 ? 140.76625 251.79806 161.03914 1.000 53.72818 ? 643  LYS   F CD  1 
ATOM   33940 C CE  . LYS   F  1 643 ? 139.42111 252.38720 161.43108 1.000 53.52609 ? 643  LYS   F CE  1 
ATOM   33941 N NZ  . LYS   F  1 643 ? 138.45938 251.33880 161.86475 1.000 60.33240 ? 643  LYS   F NZ  1 
ATOM   33942 N N   . VAL   F  1 644 ? 145.24326 250.79252 159.23113 1.000 25.93915 ? 644  VAL   F N   1 
ATOM   33943 C CA  . VAL   F  1 644 ? 146.53854 250.15082 159.05884 1.000 23.59034 ? 644  VAL   F CA  1 
ATOM   33944 C C   . VAL   F  1 644 ? 146.50601 248.77390 159.70276 1.000 18.74854 ? 644  VAL   F C   1 
ATOM   33945 O O   . VAL   F  1 644 ? 146.12885 248.62721 160.87012 1.000 27.19148 ? 644  VAL   F O   1 
ATOM   33946 C CB  . VAL   F  1 644 ? 147.65223 251.01582 159.66237 1.000 15.73318 ? 644  VAL   F CB  1 
ATOM   33947 C CG1 . VAL   F  1 644 ? 148.98435 250.29005 159.56913 1.000 20.84944 ? 644  VAL   F CG1 1 
ATOM   33948 C CG2 . VAL   F  1 644 ? 147.70522 252.35418 158.96266 1.000 22.08901 ? 644  VAL   F CG2 1 
ATOM   33949 N N   . ASN   F  1 645 ? 146.92074 247.76085 158.94916 1.000 22.08351 ? 645  ASN   F N   1 
ATOM   33950 C CA  . ASN   F  1 645 ? 146.87167 246.38976 159.42746 1.000 25.24858 ? 645  ASN   F CA  1 
ATOM   33951 C C   . ASN   F  1 645 ? 148.01995 246.09442 160.37720 1.000 28.69741 ? 645  ASN   F C   1 
ATOM   33952 O O   . ASN   F  1 645 ? 149.16704 246.47495 160.13037 1.000 28.54678 ? 645  ASN   F O   1 
ATOM   33953 C CB  . ASN   F  1 645 ? 146.91783 245.41738 158.25682 1.000 32.95478 ? 645  ASN   F CB  1 
ATOM   33954 C CG  . ASN   F  1 645 ? 145.55965 245.16654 157.67806 1.000 34.22597 ? 645  ASN   F CG  1 
ATOM   33955 O OD1 . ASN   F  1 645 ? 144.85998 244.25607 158.10281 1.000 34.79594 ? 645  ASN   F OD1 1 
ATOM   33956 N ND2 . ASN   F  1 645 ? 145.16760 245.98418 156.71315 1.000 27.37018 ? 645  ASN   F ND2 1 
ATOM   33957 N N   . ALA   F  1 646 ? 147.70530 245.38893 161.45645 1.000 17.23664 ? 646  ALA   F N   1 
ATOM   33958 C CA  . ALA   F  1 646 ? 148.71912 244.99288 162.41673 1.000 22.46065 ? 646  ALA   F CA  1 
ATOM   33959 C C   . ALA   F  1 646 ? 149.31929 243.63063 162.11102 1.000 19.21228 ? 646  ALA   F C   1 
ATOM   33960 O O   . ALA   F  1 646 ? 150.44140 243.35455 162.54287 1.000 26.76800 ? 646  ALA   F O   1 
ATOM   33961 C CB  . ALA   F  1 646 ? 148.13129 244.98776 163.83017 1.000 23.91137 ? 646  ALA   F CB  1 
ATOM   33962 N N   . ASN   F  1 647 ? 148.61829 242.78499 161.36356 1.000 19.11827 ? 647  ASN   F N   1 
ATOM   33963 C CA  . ASN   F  1 647 ? 149.05911 241.41968 161.15313 1.000 30.46496 ? 647  ASN   F CA  1 
ATOM   33964 C C   . ASN   F  1 647 ? 148.96214 241.06080 159.67837 1.000 25.25217 ? 647  ASN   F C   1 
ATOM   33965 O O   . ASN   F  1 647 ? 148.18621 241.64552 158.91854 1.000 24.29682 ? 647  ASN   F O   1 
ATOM   33966 C CB  . ASN   F  1 647 ? 148.23013 240.43772 161.98031 1.000 25.64169 ? 647  ASN   F CB  1 
ATOM   33967 C CG  . ASN   F  1 647 ? 148.47527 240.58522 163.46231 1.000 25.46043 ? 647  ASN   F CG  1 
ATOM   33968 O OD1 . ASN   F  1 647 ? 149.61429 240.69101 163.90463 1.000 30.80897 ? 647  ASN   F OD1 1 
ATOM   33969 N ND2 . ASN   F  1 647 ? 147.40472 240.58724 164.23876 1.000 36.66611 ? 647  ASN   F ND2 1 
ATOM   33970 N N   . MET   F  1 648 ? 149.76637 240.08548 159.28166 1.000 36.22649 ? 648  MET   F N   1 
ATOM   33971 C CA  . MET   F  1 648 ? 149.67984 239.57428 157.92599 1.000 36.66251 ? 648  MET   F CA  1 
ATOM   33972 C C   . MET   F  1 648 ? 148.36326 238.83079 157.74398 1.000 33.51011 ? 648  MET   F C   1 
ATOM   33973 O O   . MET   F  1 648 ? 147.96990 238.02489 158.59251 1.000 36.42157 ? 648  MET   F O   1 
ATOM   33974 C CB  . MET   F  1 648 ? 150.86203 238.65570 157.62687 1.000 35.22371 ? 648  MET   F CB  1 
ATOM   33975 C CG  . MET   F  1 648 ? 150.78264 237.96968 156.28293 1.000 42.97544 ? 648  MET   F CG  1 
ATOM   33976 S SD  . MET   F  1 648 ? 152.02980 236.68514 156.09926 1.000 49.14688 ? 648  MET   F SD  1 
ATOM   33977 C CE  . MET   F  1 648 ? 152.20392 236.14528 157.79941 1.000 47.92842 ? 648  MET   F CE  1 
ATOM   33978 N N   . ILE   F  1 649 ? 147.66775 239.12863 156.65567 1.000 10.17288 ? 649  ILE   F N   1 
ATOM   33979 C CA  . ILE   F  1 649 ? 146.48824 238.37927 156.24506 1.000 12.73959 ? 649  ILE   F CA  1 
ATOM   33980 C C   . ILE   F  1 649 ? 146.90814 237.51525 155.06975 1.000 11.07258 ? 649  ILE   F C   1 
ATOM   33981 O O   . ILE   F  1 649 ? 147.25614 238.03119 154.00070 1.000 15.67244 ? 649  ILE   F O   1 
ATOM   33982 C CB  . ILE   F  1 649 ? 145.31861 239.29522 155.86996 1.000 12.29484 ? 649  ILE   F CB  1 
ATOM   33983 C CG1 . ILE   F  1 649 ? 144.81941 240.05589 157.09105 1.000 13.76038 ? 649  ILE   F CG1 1 
ATOM   33984 C CG2 . ILE   F  1 649 ? 144.17834 238.48812 155.27334 1.000 12.08307 ? 649  ILE   F CG2 1 
ATOM   33985 C CD1 . ILE   F  1 649 ? 144.44258 241.46153 156.77039 1.000 18.09926 ? 649  ILE   F CD1 1 
ATOM   33986 N N   . LEU   F  1 650 ? 146.88374 236.20377 155.28272 1.000 9.15589  ? 650  LEU   F N   1 
ATOM   33987 C CA  . LEU   F  1 650 ? 147.31415 235.22424 154.29114 1.000 15.27796 ? 650  LEU   F CA  1 
ATOM   33988 C C   . LEU   F  1 650 ? 146.17362 234.22351 154.14962 1.000 10.72985 ? 650  LEU   F C   1 
ATOM   33989 O O   . LEU   F  1 650 ? 146.01839 233.33422 155.00338 1.000 20.91358 ? 650  LEU   F O   1 
ATOM   33990 C CB  . LEU   F  1 650 ? 148.61069 234.55088 154.73161 1.000 13.88582 ? 650  LEU   F CB  1 
ATOM   33991 C CG  . LEU   F  1 650 ? 149.44175 233.65329 153.80338 1.000 21.90331 ? 650  LEU   F CG  1 
ATOM   33992 C CD1 . LEU   F  1 650 ? 150.61402 233.05729 154.57575 1.000 18.86558 ? 650  LEU   F CD1 1 
ATOM   33993 C CD2 . LEU   F  1 650 ? 148.65454 232.57201 153.11378 1.000 19.71947 ? 650  LEU   F CD2 1 
ATOM   33994 N N   . PRO   F  1 651 ? 145.34451 234.34584 153.11677 1.000 13.94719 ? 651  PRO   F N   1 
ATOM   33995 C CA  . PRO   F  1 651 ? 144.20700 233.43698 152.95879 1.000 16.93855 ? 651  PRO   F CA  1 
ATOM   33996 C C   . PRO   F  1 651 ? 144.51804 232.21170 152.11357 1.000 18.23227 ? 651  PRO   F C   1 
ATOM   33997 O O   . PRO   F  1 651 ? 145.36347 232.22424 151.21773 1.000 21.15249 ? 651  PRO   F O   1 
ATOM   33998 C CB  . PRO   F  1 651 ? 143.16131 234.32066 152.26437 1.000 16.74739 ? 651  PRO   F CB  1 
ATOM   33999 C CG  . PRO   F  1 651 ? 143.96545 235.30074 151.46662 1.000 14.28597 ? 651  PRO   F CG  1 
ATOM   34000 C CD  . PRO   F  1 651 ? 145.31393 235.44968 152.14357 1.000 14.72504 ? 651  PRO   F CD  1 
ATOM   34001 N N   . TYR   F  1 652 ? 143.80865 231.13556 152.42513 1.000 20.41227 ? 652  TYR   F N   1 
ATOM   34002 C CA  . TYR   F  1 652 ? 143.84932 229.90584 151.63679 1.000 25.12894 ? 652  TYR   F CA  1 
ATOM   34003 C C   . TYR   F  1 652 ? 142.45309 229.65960 151.08899 1.000 21.59372 ? 652  TYR   F C   1 
ATOM   34004 O O   . TYR   F  1 652 ? 141.52280 229.40559 151.87730 1.000 32.08138 ? 652  TYR   F O   1 
ATOM   34005 C CB  . TYR   F  1 652 ? 144.30751 228.71746 152.48182 1.000 23.42133 ? 652  TYR   F CB  1 
ATOM   34006 C CG  . TYR   F  1 652 ? 145.76617 228.75726 152.88216 1.000 25.32568 ? 652  TYR   F CG  1 
ATOM   34007 C CD1 . TYR   F  1 652 ? 146.18895 229.54251 153.94660 1.000 18.22144 ? 652  TYR   F CD1 1 
ATOM   34008 C CD2 . TYR   F  1 652 ? 146.71848 228.00710 152.20544 1.000 26.32306 ? 652  TYR   F CD2 1 
ATOM   34009 C CE1 . TYR   F  1 652 ? 147.50899 229.57932 154.32527 1.000 23.68727 ? 652  TYR   F CE1 1 
ATOM   34010 C CE2 . TYR   F  1 652 ? 148.05055 228.04932 152.57210 1.000 25.58943 ? 652  TYR   F CE2 1 
ATOM   34011 C CZ  . TYR   F  1 652 ? 148.43832 228.83782 153.63620 1.000 25.42579 ? 652  TYR   F CZ  1 
ATOM   34012 O OH  . TYR   F  1 652 ? 149.75921 228.88515 154.01804 1.000 34.29892 ? 652  TYR   F OH  1 
ATOM   34013 N N   . PRO   F  1 653 ? 142.23237 229.73686 149.77451 1.000 20.06294 ? 653  PRO   F N   1 
ATOM   34014 C CA  . PRO   F  1 653 ? 143.18863 230.01404 148.69632 1.000 16.85563 ? 653  PRO   F CA  1 
ATOM   34015 C C   . PRO   F  1 653 ? 143.53470 231.49575 148.62121 1.000 19.60153 ? 653  PRO   F C   1 
ATOM   34016 O O   . PRO   F  1 653 ? 142.84824 232.30924 149.22798 1.000 19.07558 ? 653  PRO   F O   1 
ATOM   34017 C CB  . PRO   F  1 653 ? 142.42921 229.53048 147.45526 1.000 19.86519 ? 653  PRO   F CB  1 
ATOM   34018 C CG  . PRO   F  1 653 ? 141.00768 229.87678 147.77034 1.000 18.53688 ? 653  PRO   F CG  1 
ATOM   34019 C CD  . PRO   F  1 653 ? 140.85699 229.62033 149.25355 1.000 19.28890 ? 653  PRO   F CD  1 
ATOM   34020 N N   . PRO   F  1 654 ? 144.58495 231.89084 147.89181 1.000 20.43409 ? 654  PRO   F N   1 
ATOM   34021 C CA  . PRO   F  1 654 ? 145.51823 231.06842 147.11500 1.000 18.60743 ? 654  PRO   F CA  1 
ATOM   34022 C C   . PRO   F  1 654 ? 146.73892 230.66330 147.93344 1.000 17.93517 ? 654  PRO   F C   1 
ATOM   34023 O O   . PRO   F  1 654 ? 147.70356 230.14474 147.39232 1.000 27.07332 ? 654  PRO   F O   1 
ATOM   34024 C CB  . PRO   F  1 654 ? 145.87926 231.99151 145.94730 1.000 23.40965 ? 654  PRO   F CB  1 
ATOM   34025 C CG  . PRO   F  1 654 ? 145.85883 233.35998 146.55830 1.000 20.67350 ? 654  PRO   F CG  1 
ATOM   34026 C CD  . PRO   F  1 654 ? 144.83635 233.32499 147.68275 1.000 21.46740 ? 654  PRO   F CD  1 
ATOM   34027 N N   . GLY   F  1 655 ? 146.73925 230.89946 149.24264 1.000 21.69337 ? 655  GLY   F N   1 
ATOM   34028 C CA  . GLY   F  1 655 ? 147.84309 230.45456 150.06757 1.000 17.91002 ? 655  GLY   F CA  1 
ATOM   34029 C C   . GLY   F  1 655 ? 149.06031 231.34590 150.05407 1.000 16.28398 ? 655  GLY   F C   1 
ATOM   34030 O O   . GLY   F  1 655 ? 150.14433 230.89800 150.43163 1.000 24.71703 ? 655  GLY   F O   1 
ATOM   34031 N N   . VAL   F  1 656 ? 148.91912 232.59955 149.63986 1.000 24.41489 ? 656  VAL   F N   1 
ATOM   34032 C CA  . VAL   F  1 656 ? 150.03864 233.53722 149.62846 1.000 23.32543 ? 656  VAL   F CA  1 
ATOM   34033 C C   . VAL   F  1 656 ? 149.60833 234.81355 150.34352 1.000 18.62683 ? 656  VAL   F C   1 
ATOM   34034 O O   . VAL   F  1 656 ? 148.40825 235.11478 150.38868 1.000 28.29338 ? 656  VAL   F O   1 
ATOM   34035 C CB  . VAL   F  1 656 ? 150.51223 233.81778 148.19329 1.000 24.03212 ? 656  VAL   F CB  1 
ATOM   34036 C CG1 . VAL   F  1 656 ? 151.08330 232.54744 147.57737 1.000 24.47920 ? 656  VAL   F CG1 1 
ATOM   34037 C CG2 . VAL   F  1 656 ? 149.37317 234.36552 147.35284 1.000 23.71033 ? 656  VAL   F CG2 1 
ATOM   34038 N N   . PRO   F  1 657 ? 150.53658 235.58258 150.91351 1.000 24.53674 ? 657  PRO   F N   1 
ATOM   34039 C CA  . PRO   F  1 657 ? 150.14513 236.74838 151.71703 1.000 30.29160 ? 657  PRO   F CA  1 
ATOM   34040 C C   . PRO   F  1 657 ? 149.35451 237.75555 150.90207 1.000 22.31050 ? 657  PRO   F C   1 
ATOM   34041 O O   . PRO   F  1 657 ? 149.78218 238.19307 149.83291 1.000 29.95809 ? 657  PRO   F O   1 
ATOM   34042 C CB  . PRO   F  1 657 ? 151.48816 237.33233 152.17129 1.000 24.97518 ? 657  PRO   F CB  1 
ATOM   34043 C CG  . PRO   F  1 657 ? 152.47721 236.79066 151.21756 1.000 33.08957 ? 657  PRO   F CG  1 
ATOM   34044 C CD  . PRO   F  1 657 ? 151.99737 235.42432 150.87650 1.000 26.86046 ? 657  PRO   F CD  1 
ATOM   34045 N N   . LEU   F  1 658 ? 148.19163 238.12139 151.42450 1.000 21.32492 ? 658  LEU   F N   1 
ATOM   34046 C CA  . LEU   F  1 658 ? 147.34422 239.11114 150.78392 1.000 12.54411 ? 658  LEU   F CA  1 
ATOM   34047 C C   . LEU   F  1 658 ? 147.59284 240.50736 151.33554 1.000 16.26223 ? 658  LEU   F C   1 
ATOM   34048 O O   . LEU   F  1 658 ? 147.70306 241.46558 150.56535 1.000 16.91423 ? 658  LEU   F O   1 
ATOM   34049 C CB  . LEU   F  1 658 ? 145.87679 238.72086 150.95649 1.000 15.51419 ? 658  LEU   F CB  1 
ATOM   34050 C CG  . LEU   F  1 658 ? 144.81968 239.71253 150.48689 1.000 16.89276 ? 658  LEU   F CG  1 
ATOM   34051 C CD1 . LEU   F  1 658 ? 144.95738 239.93995 148.99458 1.000 20.28948 ? 658  LEU   F CD1 1 
ATOM   34052 C CD2 . LEU   F  1 658 ? 143.43118 239.20615 150.82812 1.000 19.46201 ? 658  LEU   F CD2 1 
ATOM   34053 N N   . VAL   F  1 659 ? 147.70418 240.63992 152.65613 1.000 11.34511 ? 659  VAL   F N   1 
ATOM   34054 C CA  . VAL   F  1 659 ? 147.98029 241.92602 153.28864 1.000 11.42630 ? 659  VAL   F CA  1 
ATOM   34055 C C   . VAL   F  1 659 ? 149.18753 241.77323 154.19957 1.000 11.51745 ? 659  VAL   F C   1 
ATOM   34056 O O   . VAL   F  1 659 ? 149.27638 240.80359 154.95788 1.000 20.16701 ? 659  VAL   F O   1 
ATOM   34057 C CB  . VAL   F  1 659 ? 146.77356 242.45674 154.08805 1.000 13.88290 ? 659  VAL   F CB  1 
ATOM   34058 C CG1 . VAL   F  1 659 ? 147.03917 243.88317 154.55022 1.000 15.60601 ? 659  VAL   F CG1 1 
ATOM   34059 C CG2 . VAL   F  1 659 ? 145.51011 242.39733 153.25201 1.000 9.24569  ? 659  VAL   F CG2 1 
ATOM   34060 N N   . MET   F  1 660 ? 150.11221 242.72342 154.12264 1.000 10.53064 ? 660  MET   F N   1 
ATOM   34061 C CA  . MET   F  1 660 ? 151.25820 242.71818 155.01538 1.000 10.11286 ? 660  MET   F CA  1 
ATOM   34062 C C   . MET   F  1 660 ? 151.01511 243.64675 156.19884 1.000 11.80363 ? 660  MET   F C   1 
ATOM   34063 O O   . MET   F  1 660 ? 150.25007 244.60807 156.08968 1.000 14.83251 ? 660  MET   F O   1 
ATOM   34064 C CB  . MET   F  1 660 ? 152.52583 243.16557 154.28178 1.000 11.09724 ? 660  MET   F CB  1 
ATOM   34065 C CG  . MET   F  1 660 ? 152.96550 242.24062 153.16024 1.000 8.26452  ? 660  MET   F CG  1 
ATOM   34066 S SD  . MET   F  1 660 ? 153.48275 240.61438 153.73421 1.000 23.81729 ? 660  MET   F SD  1 
ATOM   34067 C CE  . MET   F  1 660 ? 154.15474 239.94057 152.22015 1.000 19.92705 ? 660  MET   F CE  1 
ATOM   34068 N N   . PRO   F  1 661 ? 151.63868 243.38199 157.34796 1.000 17.22208 ? 661  PRO   F N   1 
ATOM   34069 C CA  . PRO   F  1 661 ? 151.53758 244.33016 158.46426 1.000 9.31649  ? 661  PRO   F CA  1 
ATOM   34070 C C   . PRO   F  1 661 ? 152.06262 245.69312 158.04279 1.000 8.29676  ? 661  PRO   F C   1 
ATOM   34071 O O   . PRO   F  1 661 ? 153.09462 245.80259 157.38049 1.000 15.33009 ? 661  PRO   F O   1 
ATOM   34072 C CB  . PRO   F  1 661 ? 152.40997 243.69925 159.55545 1.000 11.45630 ? 661  PRO   F CB  1 
ATOM   34073 C CG  . PRO   F  1 661 ? 152.56446 242.26771 159.16341 1.000 14.67003 ? 661  PRO   F CG  1 
ATOM   34074 C CD  . PRO   F  1 661 ? 152.51353 242.24182 157.66758 1.000 10.39896 ? 661  PRO   F CD  1 
ATOM   34075 N N   . GLY   F  1 662 ? 151.33653 246.73786 158.43603 1.000 12.96571 ? 662  GLY   F N   1 
ATOM   34076 C CA  . GLY   F  1 662 ? 151.64477 248.08783 158.02790 1.000 13.78689 ? 662  GLY   F CA  1 
ATOM   34077 C C   . GLY   F  1 662 ? 150.94460 248.55803 156.77007 1.000 18.29793 ? 662  GLY   F C   1 
ATOM   34078 O O   . GLY   F  1 662 ? 151.01060 249.75054 156.45465 1.000 27.20310 ? 662  GLY   F O   1 
ATOM   34079 N N   . GLU   F  1 663 ? 150.27431 247.67054 156.04760 1.000 18.80800 ? 663  GLU   F N   1 
ATOM   34080 C CA  . GLU   F  1 663 ? 149.56949 248.05281 154.83573 1.000 26.89007 ? 663  GLU   F CA  1 
ATOM   34081 C C   . GLU   F  1 663 ? 148.12372 248.41545 155.14831 1.000 23.15146 ? 663  GLU   F C   1 
ATOM   34082 O O   . GLU   F  1 663 ? 147.53044 247.91521 156.10696 1.000 27.98700 ? 663  GLU   F O   1 
ATOM   34083 C CB  . GLU   F  1 663 ? 149.60717 246.92767 153.80723 1.000 17.02152 ? 663  GLU   F CB  1 
ATOM   34084 C CG  . GLU   F  1 663 ? 150.89884 246.84686 153.03191 1.000 22.84073 ? 663  GLU   F CG  1 
ATOM   34085 C CD  . GLU   F  1 663 ? 150.96698 245.61389 152.15789 1.000 25.99131 ? 663  GLU   F CD  1 
ATOM   34086 O OE1 . GLU   F  1 663 ? 150.13577 244.69821 152.34293 1.000 26.92295 ? 663  GLU   F OE1 1 
ATOM   34087 O OE2 . GLU   F  1 663 ? 151.84904 245.56045 151.28359 1.000 27.40150 ? 663  GLU   F OE2 1 
ATOM   34088 N N   . MET   F  1 664 ? 147.55717 249.28717 154.32014 1.000 54.06052 ? 664  MET   F N   1 
ATOM   34089 C CA  . MET   F  1 664 ? 146.21254 249.80239 154.54165 1.000 56.58127 ? 664  MET   F CA  1 
ATOM   34090 C C   . MET   F  1 664 ? 145.36895 249.63878 153.28676 1.000 54.71377 ? 664  MET   F C   1 
ATOM   34091 O O   . MET   F  1 664 ? 145.79282 250.02717 152.19439 1.000 59.50234 ? 664  MET   F O   1 
ATOM   34092 C CB  . MET   F  1 664 ? 146.24977 251.27560 154.95005 1.000 56.39091 ? 664  MET   F CB  1 
ATOM   34093 C CG  . MET   F  1 664 ? 144.87188 251.87885 155.16192 1.000 65.60513 ? 664  MET   F CG  1 
ATOM   34094 S SD  . MET   F  1 664 ? 144.89579 253.66027 155.39801 1.000 63.12251 ? 664  MET   F SD  1 
ATOM   34095 C CE  . MET   F  1 664 ? 145.83195 254.18721 153.96760 1.000 64.97920 ? 664  MET   F CE  1 
ATOM   34096 N N   . LEU   F  1 665 ? 144.16633 249.09525 153.45268 1.000 29.92860 ? 665  LEU   F N   1 
ATOM   34097 C CA  . LEU   F  1 665 ? 143.22313 248.97010 152.35164 1.000 24.94939 ? 665  LEU   F CA  1 
ATOM   34098 C C   . LEU   F  1 665 ? 142.54499 250.30938 152.09049 1.000 28.87522 ? 665  LEU   F C   1 
ATOM   34099 O O   . LEU   F  1 665 ? 141.99765 250.92682 153.00714 1.000 37.90452 ? 665  LEU   F O   1 
ATOM   34100 C CB  . LEU   F  1 665 ? 142.17710 247.90489 152.67135 1.000 23.76863 ? 665  LEU   F CB  1 
ATOM   34101 C CG  . LEU   F  1 665 ? 142.61047 246.44515 152.56402 1.000 26.29272 ? 665  LEU   F CG  1 
ATOM   34102 C CD1 . LEU   F  1 665 ? 141.43515 245.57969 152.18270 1.000 25.81152 ? 665  LEU   F CD1 1 
ATOM   34103 C CD2 . LEU   F  1 665 ? 143.74132 246.29685 151.55263 1.000 28.58907 ? 665  LEU   F CD2 1 
ATOM   34104 N N   . THR   F  1 666 ? 142.58096 250.75466 150.84220 1.000 44.07054 ? 666  THR   F N   1 
ATOM   34105 C CA  . THR   F  1 666 ? 141.90531 251.96621 150.41517 1.000 41.33612 ? 666  THR   F CA  1 
ATOM   34106 C C   . THR   F  1 666 ? 140.74002 251.59758 149.50083 1.000 50.62907 ? 666  THR   F C   1 
ATOM   34107 O O   . THR   F  1 666 ? 140.43407 250.41911 149.29549 1.000 49.49329 ? 666  THR   F O   1 
ATOM   34108 C CB  . THR   F  1 666 ? 142.89065 252.91367 149.72584 1.000 44.50045 ? 666  THR   F CB  1 
ATOM   34109 O OG1 . THR   F  1 666 ? 143.65471 252.19000 148.75368 1.000 54.15461 ? 666  THR   F OG1 1 
ATOM   34110 C CG2 . THR   F  1 666 ? 143.83378 253.53455 150.74370 1.000 46.58659 ? 666  THR   F CG2 1 
ATOM   34111 N N   . GLU   F  1 667 ? 140.07921 252.61963 148.95265 1.000 69.44058 ? 667  GLU   F N   1 
ATOM   34112 C CA  . GLU   F  1 667 ? 138.99846 252.36685 148.00557 1.000 65.39532 ? 667  GLU   F CA  1 
ATOM   34113 C C   . GLU   F  1 667 ? 139.50961 251.60443 146.79089 1.000 67.93940 ? 667  GLU   F C   1 
ATOM   34114 O O   . GLU   F  1 667 ? 138.90091 250.61429 146.36530 1.000 68.79508 ? 667  GLU   F O   1 
ATOM   34115 C CB  . GLU   F  1 667 ? 138.35355 253.68569 147.58050 1.000 70.60698 ? 667  GLU   F CB  1 
ATOM   34116 C CG  . GLU   F  1 667 ? 137.08535 254.03037 148.34320 1.000 70.48935 ? 667  GLU   F CG  1 
ATOM   34117 C CD  . GLU   F  1 667 ? 136.23936 252.81092 148.64994 1.000 73.55328 ? 667  GLU   F CD  1 
ATOM   34118 O OE1 . GLU   F  1 667 ? 135.67979 252.21780 147.70405 1.000 68.25401 ? 667  GLU   F OE1 1 
ATOM   34119 O OE2 . GLU   F  1 667 ? 136.13075 252.44709 149.83946 1.000 70.87892 ? 667  GLU   F OE2 1 
ATOM   34120 N N   . GLU   F  1 668 ? 140.65188 252.02614 146.24804 1.000 61.79981 ? 668  GLU   F N   1 
ATOM   34121 C CA  . GLU   F  1 668 ? 141.25650 251.33458 145.11723 1.000 60.06196 ? 668  GLU   F CA  1 
ATOM   34122 C C   . GLU   F  1 668 ? 141.65686 249.90509 145.45568 1.000 61.48135 ? 668  GLU   F C   1 
ATOM   34123 O O   . GLU   F  1 668 ? 141.87264 249.10228 144.54135 1.000 65.95029 ? 668  GLU   F O   1 
ATOM   34124 C CB  . GLU   F  1 668 ? 142.48272 252.10526 144.61927 1.000 62.60200 ? 668  GLU   F CB  1 
ATOM   34125 C CG  . GLU   F  1 668 ? 142.24770 253.58964 144.37373 1.000 60.89068 ? 668  GLU   F CG  1 
ATOM   34126 C CD  . GLU   F  1 668 ? 142.34915 254.42208 145.64052 1.000 63.69567 ? 668  GLU   F CD  1 
ATOM   34127 O OE1 . GLU   F  1 668 ? 141.52743 254.21461 146.55790 1.000 65.37818 ? 668  GLU   F OE1 1 
ATOM   34128 O OE2 . GLU   F  1 668 ? 143.25109 255.28191 145.71931 1.000 60.19903 ? 668  GLU   F OE2 1 
ATOM   34129 N N   . SER   F  1 669 ? 141.77509 249.56965 146.74038 1.000 46.96210 ? 669  SER   F N   1 
ATOM   34130 C CA  . SER   F  1 669 ? 142.08336 248.21346 147.17170 1.000 39.61299 ? 669  SER   F CA  1 
ATOM   34131 C C   . SER   F  1 669 ? 140.86559 247.49329 147.74032 1.000 38.23362 ? 669  SER   F C   1 
ATOM   34132 O O   . SER   F  1 669 ? 141.01541 246.44390 148.37346 1.000 39.14885 ? 669  SER   F O   1 
ATOM   34133 C CB  . SER   F  1 669 ? 143.21413 248.22911 148.20198 1.000 40.94865 ? 669  SER   F CB  1 
ATOM   34134 O OG  . SER   F  1 669 ? 144.34371 248.92523 147.71152 1.000 46.45048 ? 669  SER   F OG  1 
ATOM   34135 N N   . ARG   F  1 670 ? 139.66858 248.03757 147.52600 1.000 49.69883 ? 670  ARG   F N   1 
ATOM   34136 C CA  . ARG   F  1 670 ? 138.45672 247.40779 148.04552 1.000 46.99681 ? 670  ARG   F CA  1 
ATOM   34137 C C   . ARG   F  1 670 ? 138.27872 245.94728 147.63239 1.000 45.68185 ? 670  ARG   F C   1 
ATOM   34138 O O   . ARG   F  1 670 ? 137.78201 245.16598 148.46166 1.000 47.52765 ? 670  ARG   F O   1 
ATOM   34139 C CB  . ARG   F  1 670 ? 137.23176 248.23312 147.63616 1.000 50.75144 ? 670  ARG   F CB  1 
ATOM   34140 C CG  . ARG   F  1 670 ? 135.94044 247.78789 148.31119 1.000 46.28225 ? 670  ARG   F CG  1 
ATOM   34141 C CD  . ARG   F  1 670 ? 134.85958 248.85424 148.22161 1.000 51.52216 ? 670  ARG   F CD  1 
ATOM   34142 N NE  . ARG   F  1 670 ? 135.01585 249.90264 149.22217 1.000 53.82959 ? 670  ARG   F NE  1 
ATOM   34143 C CZ  . ARG   F  1 670 ? 134.62543 249.80568 150.48547 1.000 50.61792 ? 670  ARG   F CZ  1 
ATOM   34144 N NH1 . ARG   F  1 670 ? 134.05317 248.70765 150.95072 1.000 50.47258 ? 670  ARG   F NH1 1 
ATOM   34145 N NH2 . ARG   F  1 670 ? 134.81332 250.83759 151.30264 1.000 48.79942 ? 670  ARG   F NH2 1 
ATOM   34146 N N   . PRO   F  1 671 ? 138.61827 245.51376 146.40755 1.000 40.26133 ? 671  PRO   F N   1 
ATOM   34147 C CA  . PRO   F  1 671 ? 138.40565 244.09455 146.06176 1.000 33.81083 ? 671  PRO   F CA  1 
ATOM   34148 C C   . PRO   F  1 671 ? 139.04823 243.11063 147.02670 1.000 34.50573 ? 671  PRO   F C   1 
ATOM   34149 O O   . PRO   F  1 671 ? 138.45290 242.05875 147.30089 1.000 32.24147 ? 671  PRO   F O   1 
ATOM   34150 C CB  . PRO   F  1 671 ? 139.01152 243.98287 144.65262 1.000 30.47149 ? 671  PRO   F CB  1 
ATOM   34151 C CG  . PRO   F  1 671 ? 139.72764 245.26888 144.40786 1.000 35.08333 ? 671  PRO   F CG  1 
ATOM   34152 C CD  . PRO   F  1 671 ? 139.02330 246.28486 145.22122 1.000 32.59555 ? 671  PRO   F CD  1 
ATOM   34153 N N   . VAL   F  1 672 ? 140.23326 243.42744 147.55987 1.000 33.44579 ? 672  VAL   F N   1 
ATOM   34154 C CA  . VAL   F  1 672 ? 140.85315 242.57754 148.57771 1.000 27.18166 ? 672  VAL   F CA  1 
ATOM   34155 C C   . VAL   F  1 672 ? 139.83145 242.23444 149.65128 1.000 27.85986 ? 672  VAL   F C   1 
ATOM   34156 O O   . VAL   F  1 672 ? 139.49039 241.06473 149.87129 1.000 30.24053 ? 672  VAL   F O   1 
ATOM   34157 C CB  . VAL   F  1 672 ? 142.07911 243.27664 149.19271 1.000 33.59040 ? 672  VAL   F CB  1 
ATOM   34158 C CG1 . VAL   F  1 672 ? 142.46995 242.60952 150.50486 1.000 26.90785 ? 672  VAL   F CG1 1 
ATOM   34159 C CG2 . VAL   F  1 672 ? 143.23208 243.29623 148.22329 1.000 32.40273 ? 672  VAL   F CG2 1 
ATOM   34160 N N   . LEU   F  1 673 ? 139.28446 243.27251 150.28732 1.000 36.93526 ? 673  LEU   F N   1 
ATOM   34161 C CA  . LEU   F  1 673 ? 138.24889 243.08989 151.29497 1.000 40.68426 ? 673  LEU   F CA  1 
ATOM   34162 C C   . LEU   F  1 673 ? 137.11899 242.22852 150.75091 1.000 39.77291 ? 673  LEU   F C   1 
ATOM   34163 O O   . LEU   F  1 673 ? 136.73412 241.22726 151.36822 1.000 38.64436 ? 673  LEU   F O   1 
ATOM   34164 C CB  . LEU   F  1 673 ? 137.72874 244.45750 151.74566 1.000 42.26347 ? 673  LEU   F CB  1 
ATOM   34165 C CG  . LEU   F  1 673 ? 136.54431 244.57736 152.71021 1.000 41.81183 ? 673  LEU   F CG  1 
ATOM   34166 C CD1 . LEU   F  1 673 ? 136.49971 243.43489 153.71916 1.000 44.50617 ? 673  LEU   F CD1 1 
ATOM   34167 C CD2 . LEU   F  1 673 ? 136.56105 245.92541 153.42117 1.000 43.64861 ? 673  LEU   F CD2 1 
ATOM   34168 N N   . GLU   F  1 674 ? 136.62046 242.57256 149.55779 1.000 42.58572 ? 674  GLU   F N   1 
ATOM   34169 C CA  . GLU   F  1 674 ? 135.54952 241.79291 148.94975 1.000 46.65454 ? 674  GLU   F CA  1 
ATOM   34170 C C   . GLU   F  1 674 ? 135.92419 240.32226 148.90715 1.000 45.42069 ? 674  GLU   F C   1 
ATOM   34171 O O   . GLU   F  1 674 ? 135.20091 239.46915 149.43871 1.000 44.69868 ? 674  GLU   F O   1 
ATOM   34172 C CB  . GLU   F  1 674 ? 135.24662 242.32060 147.54642 1.000 46.25818 ? 674  GLU   F CB  1 
ATOM   34173 C CG  . GLU   F  1 674 ? 134.81569 243.77260 147.52254 1.000 50.05989 ? 674  GLU   F CG  1 
ATOM   34174 C CD  . GLU   F  1 674 ? 134.80029 244.36130 146.12442 1.000 56.30127 ? 674  GLU   F CD  1 
ATOM   34175 O OE1 . GLU   F  1 674 ? 134.81105 243.58355 145.14735 1.000 56.57619 ? 674  GLU   F OE1 1 
ATOM   34176 O OE2 . GLU   F  1 674 ? 134.77355 245.60409 146.00420 1.000 55.10042 ? 674  GLU   F OE2 1 
ATOM   34177 N N   . PHE   F  1 675 ? 137.11236 240.02537 148.37492 1.000 29.19536 ? 675  PHE   F N   1 
ATOM   34178 C CA  . PHE   F  1 675 ? 137.57110 238.64496 148.31181 1.000 29.77327 ? 675  PHE   F CA  1 
ATOM   34179 C C   . PHE   F  1 675 ? 137.48224 237.99346 149.68514 1.000 26.53015 ? 675  PHE   F C   1 
ATOM   34180 O O   . PHE   F  1 675 ? 136.82454 236.95757 149.85464 1.000 30.19492 ? 675  PHE   F O   1 
ATOM   34181 C CB  . PHE   F  1 675 ? 139.00073 238.61313 147.76602 1.000 27.86155 ? 675  PHE   F CB  1 
ATOM   34182 C CG  . PHE   F  1 675 ? 139.68803 237.29186 147.92408 1.000 28.02276 ? 675  PHE   F CG  1 
ATOM   34183 C CD1 . PHE   F  1 675 ? 139.31213 236.20265 147.15549 1.000 22.99279 ? 675  PHE   F CD1 1 
ATOM   34184 C CD2 . PHE   F  1 675 ? 140.71659 237.14049 148.83526 1.000 22.05032 ? 675  PHE   F CD2 1 
ATOM   34185 C CE1 . PHE   F  1 675 ? 139.94995 234.98635 147.29955 1.000 26.93625 ? 675  PHE   F CE1 1 
ATOM   34186 C CE2 . PHE   F  1 675 ? 141.35527 235.92977 148.98455 1.000 24.67280 ? 675  PHE   F CE2 1 
ATOM   34187 C CZ  . PHE   F  1 675 ? 140.97128 234.84866 148.21260 1.000 27.85266 ? 675  PHE   F CZ  1 
ATOM   34188 N N   . LEU   F  1 676 ? 138.05407 238.65079 150.69821 1.000 20.02561 ? 676  LEU   F N   1 
ATOM   34189 C CA  . LEU   F  1 676 ? 138.03972 238.09063 152.04445 1.000 22.96592 ? 676  LEU   F CA  1 
ATOM   34190 C C   . LEU   F  1 676 ? 136.61285 237.89060 152.52596 1.000 23.86359 ? 676  LEU   F C   1 
ATOM   34191 O O   . LEU   F  1 676 ? 136.25948 236.81547 153.02689 1.000 25.68493 ? 676  LEU   F O   1 
ATOM   34192 C CB  . LEU   F  1 676 ? 138.80608 238.99881 153.00460 1.000 15.88478 ? 676  LEU   F CB  1 
ATOM   34193 C CG  . LEU   F  1 676 ? 140.32711 239.07733 152.84485 1.000 21.23024 ? 676  LEU   F CG  1 
ATOM   34194 C CD1 . LEU   F  1 676 ? 140.87228 240.23524 153.64590 1.000 19.26838 ? 676  LEU   F CD1 1 
ATOM   34195 C CD2 . LEU   F  1 676 ? 140.99166 237.77342 153.26005 1.000 20.94282 ? 676  LEU   F CD2 1 
ATOM   34196 N N   . GLN   F  1 677 ? 135.76402 238.90279 152.32991 1.000 45.32287 ? 677  GLN   F N   1 
ATOM   34197 C CA  . GLN   F  1 677 ? 134.36973 238.77423 152.73220 1.000 46.33887 ? 677  GLN   F CA  1 
ATOM   34198 C C   . GLN   F  1 677 ? 133.75124 237.56319 152.06137 1.000 50.15556 ? 677  GLN   F C   1 
ATOM   34199 O O   . GLN   F  1 677 ? 133.13300 236.71487 152.71600 1.000 51.07266 ? 677  GLN   F O   1 
ATOM   34200 C CB  . GLN   F  1 677 ? 133.60198 240.04634 152.37714 1.000 44.22482 ? 677  GLN   F CB  1 
ATOM   34201 C CG  . GLN   F  1 677 ? 133.60492 241.08990 153.48226 1.000 53.67134 ? 677  GLN   F CG  1 
ATOM   34202 C CD  . GLN   F  1 677 ? 133.17216 242.45875 153.00322 1.000 54.05794 ? 677  GLN   F CD  1 
ATOM   34203 O OE1 . GLN   F  1 677 ? 133.52346 242.88627 151.90552 1.000 53.60598 ? 677  GLN   F OE1 1 
ATOM   34204 N NE2 . GLN   F  1 677 ? 132.40315 243.15668 153.82936 1.000 54.29623 ? 677  GLN   F NE2 1 
ATOM   34205 N N   . MET   F  1 678 ? 133.99574 237.43121 150.75934 1.000 66.66377 ? 678  MET   F N   1 
ATOM   34206 C CA  . MET   F  1 678 ? 133.52914 236.27773 150.01018 1.000 62.80466 ? 678  MET   F CA  1 
ATOM   34207 C C   . MET   F  1 678 ? 133.97722 234.97978 150.66946 1.000 63.19226 ? 678  MET   F C   1 
ATOM   34208 O O   . MET   F  1 678 ? 133.15399 234.09791 150.94481 1.000 63.20537 ? 678  MET   F O   1 
ATOM   34209 C CB  . MET   F  1 678 ? 134.04020 236.40874 148.57922 1.000 67.59933 ? 678  MET   F CB  1 
ATOM   34210 C CG  . MET   F  1 678 ? 133.58633 235.38642 147.58656 1.000 65.69852 ? 678  MET   F CG  1 
ATOM   34211 S SD  . MET   F  1 678 ? 134.72439 234.00808 147.69691 1.000 70.69591 ? 678  MET   F SD  1 
ATOM   34212 C CE  . MET   F  1 678 ? 135.91333 234.55069 146.48343 1.000 66.86276 ? 678  MET   F CE  1 
ATOM   34213 N N   . LEU   F  1 679 ? 135.27456 234.87218 150.98620 1.000 26.56397 ? 679  LEU   F N   1 
ATOM   34214 C CA  . LEU   F  1 679 ? 135.77027 233.65450 151.61914 1.000 31.35177 ? 679  LEU   F CA  1 
ATOM   34215 C C   . LEU   F  1 679 ? 134.96471 233.34358 152.86600 1.000 29.55332 ? 679  LEU   F C   1 
ATOM   34216 O O   . LEU   F  1 679 ? 134.52143 232.20511 153.06276 1.000 33.30526 ? 679  LEU   F O   1 
ATOM   34217 C CB  . LEU   F  1 679 ? 137.25503 233.78914 151.96527 1.000 25.88969 ? 679  LEU   F CB  1 
ATOM   34218 C CG  . LEU   F  1 679 ? 138.28366 233.66753 150.84003 1.000 26.08872 ? 679  LEU   F CG  1 
ATOM   34219 C CD1 . LEU   F  1 679 ? 139.67894 233.53598 151.42425 1.000 22.77147 ? 679  LEU   F CD1 1 
ATOM   34220 C CD2 . LEU   F  1 679 ? 137.97622 232.49355 149.92125 1.000 20.23291 ? 679  LEU   F CD2 1 
ATOM   34221 N N   . CYS   F  1 680 ? 134.69648 234.37053 153.67605 1.000 51.70861 ? 680  CYS   F N   1 
ATOM   34222 C CA  . CYS   F  1 680 ? 133.91044 234.17378 154.88466 1.000 54.57137 ? 680  CYS   F CA  1 
ATOM   34223 C C   . CYS   F  1 680 ? 132.57799 233.51897 154.54827 1.000 57.25605 ? 680  CYS   F C   1 
ATOM   34224 O O   . CYS   F  1 680 ? 132.25895 232.43613 155.05573 1.000 57.76937 ? 680  CYS   F O   1 
ATOM   34225 C CB  . CYS   F  1 680 ? 133.70613 235.51577 155.58061 1.000 60.54094 ? 680  CYS   F CB  1 
ATOM   34226 S SG  . CYS   F  1 680 ? 135.20708 236.13143 156.37383 1.000 61.67437 ? 680  CYS   F SG  1 
ATOM   34227 N N   . GLU   F  1 681 ? 131.83599 234.10951 153.60843 1.000 55.07763 ? 681  GLU   F N   1 
ATOM   34228 C CA  . GLU   F  1 681 ? 130.55928 233.51632 153.22891 1.000 52.30084 ? 681  GLU   F CA  1 
ATOM   34229 C C   . GLU   F  1 681 ? 130.75610 232.08661 152.74985 1.000 54.88838 ? 681  GLU   F C   1 
ATOM   34230 O O   . GLU   F  1 681 ? 130.06079 231.16871 153.20751 1.000 56.30690 ? 681  GLU   F O   1 
ATOM   34231 C CB  . GLU   F  1 681 ? 129.87928 234.36061 152.15320 1.000 57.79898 ? 681  GLU   F CB  1 
ATOM   34232 C CG  . GLU   F  1 681 ? 129.87734 235.84983 152.43706 1.000 56.33602 ? 681  GLU   F CG  1 
ATOM   34233 C CD  . GLU   F  1 681 ? 129.14001 236.19588 153.71361 1.000 59.68307 ? 681  GLU   F CD  1 
ATOM   34234 O OE1 . GLU   F  1 681 ? 128.11575 235.54271 154.00530 1.000 56.59133 ? 681  GLU   F OE1 1 
ATOM   34235 O OE2 . GLU   F  1 681 ? 129.58548 237.11972 154.42717 1.000 56.15940 ? 681  GLU   F OE2 1 
ATOM   34236 N N   . ILE   F  1 682 ? 131.76306 231.86401 151.90003 1.000 49.52923 ? 682  ILE   F N   1 
ATOM   34237 C CA  . ILE   F  1 682 ? 131.96286 230.53733 151.32708 1.000 49.96904 ? 682  ILE   F CA  1 
ATOM   34238 C C   . ILE   F  1 682 ? 132.21979 229.51974 152.42245 1.000 47.67579 ? 682  ILE   F C   1 
ATOM   34239 O O   . ILE   F  1 682 ? 131.80234 228.36047 152.31593 1.000 52.26265 ? 682  ILE   F O   1 
ATOM   34240 C CB  . ILE   F  1 682 ? 133.10825 230.56926 150.29578 1.000 54.60996 ? 682  ILE   F CB  1 
ATOM   34241 C CG1 . ILE   F  1 682 ? 132.69713 231.40127 149.08061 1.000 54.38756 ? 682  ILE   F CG1 1 
ATOM   34242 C CG2 . ILE   F  1 682 ? 133.52206 229.15643 149.88492 1.000 50.05740 ? 682  ILE   F CG2 1 
ATOM   34243 C CD1 . ILE   F  1 682 ? 132.17143 230.58186 147.92717 1.000 52.02322 ? 682  ILE   F CD1 1 
ATOM   34244 N N   . GLY   F  1 683 ? 132.85587 229.93823 153.50976 1.000 28.79416 ? 683  GLY   F N   1 
ATOM   34245 C CA  . GLY   F  1 683 ? 133.16858 228.94819 154.50787 1.000 23.26355 ? 683  GLY   F CA  1 
ATOM   34246 C C   . GLY   F  1 683 ? 132.04461 228.58954 155.44316 1.000 23.26478 ? 683  GLY   F C   1 
ATOM   34247 O O   . GLY   F  1 683 ? 132.23722 227.73987 156.31331 1.000 27.82876 ? 683  GLY   F O   1 
ATOM   34248 N N   . ALA   F  1 684 ? 130.86220 229.19096 155.29239 1.000 33.46535 ? 684  ALA   F N   1 
ATOM   34249 C CA  . ALA   F  1 684 ? 129.80988 229.04516 156.29090 1.000 32.04064 ? 684  ALA   F CA  1 
ATOM   34250 C C   . ALA   F  1 684 ? 128.62931 228.21150 155.79820 1.000 39.21962 ? 684  ALA   F C   1 
ATOM   34251 O O   . ALA   F  1 684 ? 127.48499 228.47256 156.17485 1.000 45.64523 ? 684  ALA   F O   1 
ATOM   34252 C CB  . ALA   F  1 684 ? 129.32865 230.41874 156.75426 1.000 31.48624 ? 684  ALA   F CB  1 
ATOM   34253 N N   . HIS   F  1 685 ? 128.88039 227.20782 154.96037 1.000 53.05899 ? 685  HIS   F N   1 
ATOM   34254 C CA  . HIS   F  1 685 ? 127.77344 226.43349 154.41167 1.000 57.62461 ? 685  HIS   F CA  1 
ATOM   34255 C C   . HIS   F  1 685 ? 127.98031 224.93003 154.52528 1.000 55.80330 ? 685  HIS   F C   1 
ATOM   34256 O O   . HIS   F  1 685 ? 127.00678 224.17397 154.56706 1.000 55.56799 ? 685  HIS   F O   1 
ATOM   34257 C CB  . HIS   F  1 685 ? 127.53282 226.82334 152.95291 1.000 56.53505 ? 685  HIS   F CB  1 
ATOM   34258 C CG  . HIS   F  1 685 ? 126.77288 228.10265 152.79475 1.000 57.13475 ? 685  HIS   F CG  1 
ATOM   34259 N ND1 . HIS   F  1 685 ? 127.30229 229.21265 152.17588 1.000 54.31831 ? 685  HIS   F ND1 1 
ATOM   34260 C CD2 . HIS   F  1 685 ? 125.51969 228.44665 153.17534 1.000 59.05176 ? 685  HIS   F CD2 1 
ATOM   34261 C CE1 . HIS   F  1 685 ? 126.40960 230.18535 152.18032 1.000 57.93667 ? 685  HIS   F CE1 1 
ATOM   34262 N NE2 . HIS   F  1 685 ? 125.31916 229.74703 152.78218 1.000 64.94833 ? 685  HIS   F NE2 1 
ATOM   34263 N N   . TYR   F  1 686 ? 129.22889 224.48300 154.58254 1.000 40.46254 ? 686  TYR   F N   1 
ATOM   34264 C CA  . TYR   F  1 686 ? 129.54402 223.05544 154.58994 1.000 38.51740 ? 686  TYR   F CA  1 
ATOM   34265 C C   . TYR   F  1 686 ? 130.56402 222.74440 155.67205 1.000 31.19023 ? 686  TYR   F C   1 
ATOM   34266 O O   . TYR   F  1 686 ? 131.73130 223.16992 155.55564 1.000 36.63047 ? 686  TYR   F O   1 
ATOM   34267 C CB  . TYR   F  1 686 ? 130.06209 222.61417 153.22508 1.000 35.17213 ? 686  TYR   F CB  1 
ATOM   34268 C CG  . TYR   F  1 686 ? 129.02517 222.69182 152.13079 1.000 34.90078 ? 686  TYR   F CG  1 
ATOM   34269 C CD1 . TYR   F  1 686 ? 128.11814 221.66067 151.93308 1.000 39.17095 ? 686  TYR   F CD1 1 
ATOM   34270 C CD2 . TYR   F  1 686 ? 128.94299 223.80119 151.30400 1.000 36.65924 ? 686  TYR   F CD2 1 
ATOM   34271 C CE1 . TYR   F  1 686 ? 127.16486 221.72891 150.93492 1.000 34.85369 ? 686  TYR   F CE1 1 
ATOM   34272 C CE2 . TYR   F  1 686 ? 127.99412 223.87762 150.30648 1.000 35.71702 ? 686  TYR   F CE2 1 
ATOM   34273 C CZ  . TYR   F  1 686 ? 127.10722 222.84003 150.12661 1.000 35.70614 ? 686  TYR   F CZ  1 
ATOM   34274 O OH  . TYR   F  1 686 ? 126.16227 222.91616 149.13291 1.000 40.56830 ? 686  TYR   F OH  1 
ATOM   34275 N N   . PRO   F  1 687 ? 130.18478 222.02034 156.72113 1.000 32.63237 ? 687  PRO   F N   1 
ATOM   34276 C CA  . PRO   F  1 687 ? 131.17930 221.57473 157.70242 1.000 31.12768 ? 687  PRO   F CA  1 
ATOM   34277 C C   . PRO   F  1 687 ? 132.24600 220.71968 157.03598 1.000 25.55517 ? 687  PRO   F C   1 
ATOM   34278 O O   . PRO   F  1 687 ? 131.97579 219.97912 156.08972 1.000 26.29735 ? 687  PRO   F O   1 
ATOM   34279 C CB  . PRO   F  1 687 ? 130.35103 220.77457 158.71581 1.000 35.92280 ? 687  PRO   F CB  1 
ATOM   34280 C CG  . PRO   F  1 687 ? 129.01372 220.56071 158.06888 1.000 28.53675 ? 687  PRO   F CG  1 
ATOM   34281 C CD  . PRO   F  1 687 ? 128.81277 221.68194 157.12217 1.000 32.42205 ? 687  PRO   F CD  1 
ATOM   34282 N N   . GLY   F  1 688 ? 133.47427 220.84904 157.52806 1.000 25.70779 ? 688  GLY   F N   1 
ATOM   34283 C CA  . GLY   F  1 688 ? 134.61841 220.22572 156.90512 1.000 21.29457 ? 688  GLY   F CA  1 
ATOM   34284 C C   . GLY   F  1 688 ? 135.23235 221.01919 155.77287 1.000 17.63170 ? 688  GLY   F C   1 
ATOM   34285 O O   . GLY   F  1 688 ? 136.27382 220.60983 155.24902 1.000 33.06905 ? 688  GLY   F O   1 
ATOM   34286 N N   . PHE   F  1 689 ? 134.62245 222.13576 155.38208 1.000 28.84310 ? 689  PHE   F N   1 
ATOM   34287 C CA  . PHE   F  1 689 ? 135.10076 223.02496 154.32485 1.000 31.14633 ? 689  PHE   F CA  1 
ATOM   34288 C C   . PHE   F  1 689 ? 135.12386 224.46414 154.82799 1.000 33.74159 ? 689  PHE   F C   1 
ATOM   34289 O O   . PHE   F  1 689 ? 134.60948 225.38341 154.19115 1.000 37.26272 ? 689  PHE   F O   1 
ATOM   34290 C CB  . PHE   F  1 689 ? 134.23369 222.92818 153.07163 1.000 22.53778 ? 689  PHE   F CB  1 
ATOM   34291 C CG  . PHE   F  1 689 ? 134.21222 221.56288 152.44642 1.000 30.59189 ? 689  PHE   F CG  1 
ATOM   34292 C CD1 . PHE   F  1 689 ? 133.30937 220.60405 152.87619 1.000 27.51028 ? 689  PHE   F CD1 1 
ATOM   34293 C CD2 . PHE   F  1 689 ? 135.08914 221.23841 151.42962 1.000 20.14904 ? 689  PHE   F CD2 1 
ATOM   34294 C CE1 . PHE   F  1 689 ? 133.28352 219.35018 152.30204 1.000 25.99853 ? 689  PHE   F CE1 1 
ATOM   34295 C CE2 . PHE   F  1 689 ? 135.06609 219.98912 150.84971 1.000 23.66996 ? 689  PHE   F CE2 1 
ATOM   34296 C CZ  . PHE   F  1 689 ? 134.16284 219.04060 151.28779 1.000 29.60394 ? 689  PHE   F CZ  1 
ATOM   34297 N N   . GLU   F  1 690 ? 135.71548 224.67257 155.99836 1.000 49.08918 ? 690  GLU   F N   1 
ATOM   34298 C CA  . GLU   F  1 690 ? 135.64136 225.95729 156.67651 1.000 43.79442 ? 690  GLU   F CA  1 
ATOM   34299 C C   . GLU   F  1 690 ? 136.59626 226.98096 156.06314 1.000 49.90630 ? 690  GLU   F C   1 
ATOM   34300 O O   . GLU   F  1 690 ? 137.50618 226.65615 155.30008 1.000 47.74442 ? 690  GLU   F O   1 
ATOM   34301 C CB  . GLU   F  1 690 ? 135.94653 225.79463 158.16360 1.000 46.91207 ? 690  GLU   F CB  1 
ATOM   34302 C CG  . GLU   F  1 690 ? 134.79871 225.21043 158.97728 1.000 46.49251 ? 690  GLU   F CG  1 
ATOM   34303 C CD  . GLU   F  1 690 ? 134.68992 223.70529 158.84842 1.000 52.81797 ? 690  GLU   F CD  1 
ATOM   34304 O OE1 . GLU   F  1 690 ? 135.49471 223.11053 158.10258 1.000 53.84964 ? 690  GLU   F OE1 1 
ATOM   34305 O OE2 . GLU   F  1 690 ? 133.79691 223.11602 159.49333 1.000 53.74074 ? 690  GLU   F OE2 1 
ATOM   34306 N N   . THR   F  1 691 ? 136.36684 228.24130 156.42473 1.000 41.80205 ? 691  THR   F N   1 
ATOM   34307 C CA  . THR   F  1 691 ? 137.24109 229.33676 156.03626 1.000 41.90354 ? 691  THR   F CA  1 
ATOM   34308 C C   . THR   F  1 691 ? 138.61584 229.17248 156.67190 1.000 38.97184 ? 691  THR   F C   1 
ATOM   34309 O O   . THR   F  1 691 ? 138.75538 228.65151 157.77960 1.000 43.94064 ? 691  THR   F O   1 
ATOM   34310 C CB  . THR   F  1 691 ? 136.63642 230.67626 156.46509 1.000 38.60706 ? 691  THR   F CB  1 
ATOM   34311 O OG1 . THR   F  1 691 ? 135.26620 230.73529 156.05898 1.000 44.38718 ? 691  THR   F OG1 1 
ATOM   34312 C CG2 . THR   F  1 691 ? 137.38499 231.84194 155.84413 1.000 44.25061 ? 691  THR   F CG2 1 
ATOM   34313 N N   . ASP   F  1 692 ? 139.63906 229.62013 155.95144 1.000 46.72460 ? 692  ASP   F N   1 
ATOM   34314 C CA  . ASP   F  1 692 ? 141.02272 229.55574 156.42265 1.000 46.77675 ? 692  ASP   F CA  1 
ATOM   34315 C C   . ASP   F  1 692 ? 141.70726 230.86850 156.04853 1.000 46.48154 ? 692  ASP   F C   1 
ATOM   34316 O O   . ASP   F  1 692 ? 142.24625 231.00362 154.94885 1.000 40.80364 ? 692  ASP   F O   1 
ATOM   34317 C CB  . ASP   F  1 692 ? 141.74675 228.35486 155.83282 1.000 44.40212 ? 692  ASP   F CB  1 
ATOM   34318 C CG  . ASP   F  1 692 ? 142.83817 227.83899 156.73516 1.000 48.83546 ? 692  ASP   F CG  1 
ATOM   34319 O OD1 . ASP   F  1 692 ? 143.37374 228.63348 157.53613 1.000 46.96220 ? 692  ASP   F OD1 1 
ATOM   34320 O OD2 . ASP   F  1 692 ? 143.16706 226.63763 156.64663 1.000 53.39554 ? 692  ASP   F OD2 1 
ATOM   34321 N N   . ILE   F  1 693 ? 141.68770 231.82890 156.96902 1.000 25.94253 ? 693  ILE   F N   1 
ATOM   34322 C CA  . ILE   F  1 693 ? 142.32057 233.12569 156.76462 1.000 24.60663 ? 693  ILE   F CA  1 
ATOM   34323 C C   . ILE   F  1 693 ? 143.23464 233.39902 157.94962 1.000 24.86512 ? 693  ILE   F C   1 
ATOM   34324 O O   . ILE   F  1 693 ? 142.75988 233.75301 159.03505 1.000 28.16278 ? 693  ILE   F O   1 
ATOM   34325 C CB  . ILE   F  1 693 ? 141.30390 234.26225 156.60345 1.000 25.63352 ? 693  ILE   F CB  1 
ATOM   34326 C CG1 . ILE   F  1 693 ? 140.33420 233.96905 155.45884 1.000 21.76669 ? 693  ILE   F CG1 1 
ATOM   34327 C CG2 . ILE   F  1 693 ? 142.02913 235.57121 156.36062 1.000 19.89328 ? 693  ILE   F CG2 1 
ATOM   34328 C CD1 . ILE   F  1 693 ? 139.34794 235.07856 155.21001 1.000 27.35024 ? 693  ILE   F CD1 1 
ATOM   34329 N N   . HIS   F  1 694 ? 144.53798 233.25544 157.74271 1.000 37.30029 ? 694  HIS   F N   1 
ATOM   34330 C CA  . HIS   F  1 694 ? 145.49278 233.64801 158.76818 1.000 31.36150 ? 694  HIS   F CA  1 
ATOM   34331 C C   . HIS   F  1 694 ? 145.45441 235.15530 158.96283 1.000 33.95900 ? 694  HIS   F C   1 
ATOM   34332 O O   . HIS   F  1 694 ? 145.37828 235.91924 157.99897 1.000 27.57651 ? 694  HIS   F O   1 
ATOM   34333 C CB  . HIS   F  1 694 ? 146.89957 233.19600 158.39124 1.000 34.27432 ? 694  HIS   F CB  1 
ATOM   34334 C CG  . HIS   F  1 694 ? 147.15673 231.75242 158.67114 1.000 42.00958 ? 694  HIS   F CG  1 
ATOM   34335 N ND1 . HIS   F  1 694 ? 146.41500 230.74233 158.09884 1.000 38.50697 ? 694  HIS   F ND1 1 
ATOM   34336 C CD2 . HIS   F  1 694 ? 148.06489 231.14616 159.47125 1.000 43.47716 ? 694  HIS   F CD2 1 
ATOM   34337 C CE1 . HIS   F  1 694 ? 146.85598 229.57549 158.53310 1.000 40.51228 ? 694  HIS   F CE1 1 
ATOM   34338 N NE2 . HIS   F  1 694 ? 147.85808 229.79211 159.36473 1.000 44.49664 ? 694  HIS   F NE2 1 
ATOM   34339 N N   . GLY   F  1 695 ? 145.49599 235.58338 160.22336 1.000 17.12519 ? 695  GLY   F N   1 
ATOM   34340 C CA  . GLY   F  1 695 ? 145.37761 236.98387 160.55875 1.000 9.75887  ? 695  GLY   F CA  1 
ATOM   34341 C C   . GLY   F  1 695 ? 143.96141 237.46042 160.79115 1.000 15.65317 ? 695  GLY   F C   1 
ATOM   34342 O O   . GLY   F  1 695 ? 143.77513 238.57085 161.29910 1.000 31.83847 ? 695  GLY   F O   1 
ATOM   34343 N N   . ALA   F  1 696 ? 142.96275 236.66376 160.42956 1.000 28.05001 ? 696  ALA   F N   1 
ATOM   34344 C CA  . ALA   F  1 696 ? 141.57134 236.92648 160.75367 1.000 30.71224 ? 696  ALA   F CA  1 
ATOM   34345 C C   . ALA   F  1 696 ? 141.12311 235.95885 161.83862 1.000 35.58868 ? 696  ALA   F C   1 
ATOM   34346 O O   . ALA   F  1 696 ? 141.60049 234.82465 161.91559 1.000 35.79467 ? 696  ALA   F O   1 
ATOM   34347 C CB  . ALA   F  1 696 ? 140.66996 236.78044 159.52821 1.000 32.63656 ? 696  ALA   F CB  1 
ATOM   34348 N N   . TYR   F  1 697 ? 140.20939 236.41626 162.68506 1.000 36.19766 ? 697  TYR   F N   1 
ATOM   34349 C CA  . TYR   F  1 697 ? 139.74745 235.61817 163.81150 1.000 39.38949 ? 697  TYR   F CA  1 
ATOM   34350 C C   . TYR   F  1 697 ? 138.23368 235.50873 163.77136 1.000 41.57785 ? 697  TYR   F C   1 
ATOM   34351 O O   . TYR   F  1 697 ? 137.53330 236.52096 163.66927 1.000 41.54958 ? 697  TYR   F O   1 
ATOM   34352 C CB  . TYR   F  1 697 ? 140.23294 236.21295 165.13455 1.000 38.42562 ? 697  TYR   F CB  1 
ATOM   34353 C CG  . TYR   F  1 697 ? 141.65728 236.71228 165.05063 1.000 33.45240 ? 697  TYR   F CG  1 
ATOM   34354 C CD1 . TYR   F  1 697 ? 142.71960 235.88393 165.37953 1.000 39.48705 ? 697  TYR   F CD1 1 
ATOM   34355 C CD2 . TYR   F  1 697 ? 141.94254 238.00500 164.63440 1.000 42.37602 ? 697  TYR   F CD2 1 
ATOM   34356 C CE1 . TYR   F  1 697 ? 144.02008 236.32498 165.29026 1.000 37.21800 ? 697  TYR   F CE1 1 
ATOM   34357 C CE2 . TYR   F  1 697 ? 143.24032 238.45287 164.54827 1.000 39.58171 ? 697  TYR   F CE2 1 
ATOM   34358 C CZ  . TYR   F  1 697 ? 144.27648 237.61034 164.88206 1.000 39.13257 ? 697  TYR   F CZ  1 
ATOM   34359 O OH  . TYR   F  1 697 ? 145.57495 238.05724 164.79992 1.000 40.96095 ? 697  TYR   F OH  1 
ATOM   34360 N N   . ARG   F  1 698 ? 137.73949 234.27712 163.82996 1.000 66.99385 ? 698  ARG   F N   1 
ATOM   34361 C CA  . ARG   F  1 698 ? 136.30714 234.03022 163.78491 1.000 71.64058 ? 698  ARG   F CA  1 
ATOM   34362 C C   . ARG   F  1 698 ? 135.72381 234.25860 165.17228 1.000 69.37414 ? 698  ARG   F C   1 
ATOM   34363 O O   . ARG   F  1 698 ? 136.14348 233.61905 166.14058 1.000 64.66817 ? 698  ARG   F O   1 
ATOM   34364 C CB  . ARG   F  1 698 ? 136.02367 232.61109 163.30219 1.000 65.94924 ? 698  ARG   F CB  1 
ATOM   34365 C CG  . ARG   F  1 698 ? 134.56352 232.34470 162.99864 1.000 68.92650 ? 698  ARG   F CG  1 
ATOM   34366 C CD  . ARG   F  1 698 ? 134.20820 230.88056 163.19565 1.000 70.20844 ? 698  ARG   F CD  1 
ATOM   34367 N NE  . ARG   F  1 698 ? 132.99715 230.52044 162.46818 1.000 67.55943 ? 698  ARG   F NE  1 
ATOM   34368 C CZ  . ARG   F  1 698 ? 131.79255 230.43850 163.01647 1.000 74.29711 ? 698  ARG   F CZ  1 
ATOM   34369 N NH1 . ARG   F  1 698 ? 131.60023 230.68493 164.30190 1.000 69.11023 ? 698  ARG   F NH1 1 
ATOM   34370 N NH2 . ARG   F  1 698 ? 130.75411 230.10663 162.25501 1.000 72.42291 ? 698  ARG   F NH2 1 
ATOM   34371 N N   . GLN   F  1 699 ? 134.77010 235.17521 165.27095 1.000 66.00167 ? 699  GLN   F N   1 
ATOM   34372 C CA  . GLN   F  1 699 ? 134.12861 235.43531 166.54673 1.000 62.43202 ? 699  GLN   F CA  1 
ATOM   34373 C C   . GLN   F  1 699 ? 133.06417 234.37960 166.83258 1.000 65.90527 ? 699  GLN   F C   1 
ATOM   34374 O O   . GLN   F  1 699 ? 132.73342 233.54313 165.98745 1.000 64.17673 ? 699  GLN   F O   1 
ATOM   34375 C CB  . GLN   F  1 699 ? 133.52173 236.83432 166.56551 1.000 61.72014 ? 699  GLN   F CB  1 
ATOM   34376 C CG  . GLN   F  1 699 ? 134.55425 237.95019 166.59668 1.000 65.64985 ? 699  GLN   F CG  1 
ATOM   34377 C CD  . GLN   F  1 699 ? 135.56981 237.78162 167.71256 1.000 65.26637 ? 699  GLN   F CD  1 
ATOM   34378 O OE1 . GLN   F  1 699 ? 136.75554 237.56752 167.46229 1.000 62.33333 ? 699  GLN   F OE1 1 
ATOM   34379 N NE2 . GLN   F  1 699 ? 135.10788 237.88195 168.95321 1.000 65.92075 ? 699  GLN   F NE2 1 
ATOM   34380 N N   . ALA   F  1 700 ? 132.52472 234.42778 168.05355 1.000 49.18863 ? 700  ALA   F N   1 
ATOM   34381 C CA  . ALA   F  1 700 ? 131.52337 233.44757 168.46317 1.000 49.10501 ? 700  ALA   F CA  1 
ATOM   34382 C C   . ALA   F  1 700 ? 130.27284 233.53980 167.59956 1.000 46.49214 ? 700  ALA   F C   1 
ATOM   34383 O O   . ALA   F  1 700 ? 129.66738 232.51724 167.25783 1.000 47.20441 ? 700  ALA   F O   1 
ATOM   34384 C CB  . ALA   F  1 700 ? 131.17366 233.63925 169.93796 1.000 42.50941 ? 700  ALA   F CB  1 
ATOM   34385 N N   . ASP   F  1 701 ? 129.87028 234.75777 167.23601 1.000 69.15062 ? 701  ASP   F N   1 
ATOM   34386 C CA  . ASP   F  1 701 ? 128.70842 234.94842 166.37811 1.000 71.91708 ? 701  ASP   F CA  1 
ATOM   34387 C C   . ASP   F  1 701 ? 128.94917 234.50045 164.94293 1.000 72.89221 ? 701  ASP   F C   1 
ATOM   34388 O O   . ASP   F  1 701 ? 127.99328 234.44762 164.16216 1.000 68.23544 ? 701  ASP   F O   1 
ATOM   34389 C CB  . ASP   F  1 701 ? 128.28194 236.41765 166.39831 1.000 73.12484 ? 701  ASP   F CB  1 
ATOM   34390 C CG  . ASP   F  1 701 ? 129.45954 237.36862 166.29892 1.000 75.61433 ? 701  ASP   F CG  1 
ATOM   34391 O OD1 . ASP   F  1 701 ? 130.42725 237.04934 165.57895 1.000 70.23933 ? 701  ASP   F OD1 1 
ATOM   34392 O OD2 . ASP   F  1 701 ? 129.41770 238.43800 166.94339 1.000 71.32236 ? 701  ASP   F OD2 1 
ATOM   34393 N N   . GLY   F  1 702 ? 130.18867 234.18591 164.57385 1.000 49.75424 ? 702  GLY   F N   1 
ATOM   34394 C CA  . GLY   F  1 702 ? 130.50826 233.75164 163.23271 1.000 43.05700 ? 702  GLY   F CA  1 
ATOM   34395 C C   . GLY   F  1 702 ? 131.12835 234.81321 162.35106 1.000 48.53846 ? 702  GLY   F C   1 
ATOM   34396 O O   . GLY   F  1 702 ? 131.55568 234.49338 161.23543 1.000 44.20124 ? 702  GLY   F O   1 
ATOM   34397 N N   . ARG   F  1 703 ? 131.18438 236.05983 162.80845 1.000 70.19002 ? 703  ARG   F N   1 
ATOM   34398 C CA  . ARG   F  1 703 ? 131.82166 237.10805 162.03267 1.000 70.45432 ? 703  ARG   F CA  1 
ATOM   34399 C C   . ARG   F  1 703 ? 133.33877 237.00482 162.15737 1.000 71.93547 ? 703  ARG   F C   1 
ATOM   34400 O O   . ARG   F  1 703 ? 133.87674 236.19269 162.91360 1.000 69.04608 ? 703  ARG   F O   1 
ATOM   34401 C CB  . ARG   F  1 703 ? 131.33440 238.48292 162.48094 1.000 72.40463 ? 703  ARG   F CB  1 
ATOM   34402 C CG  . ARG   F  1 703 ? 129.86308 238.52542 162.84785 1.000 77.08305 ? 703  ARG   F CG  1 
ATOM   34403 C CD  . ARG   F  1 703 ? 129.40211 239.94810 163.09334 1.000 78.19713 ? 703  ARG   F CD  1 
ATOM   34404 N NE  . ARG   F  1 703 ? 129.59868 240.77901 161.91266 1.000 78.16598 ? 703  ARG   F NE  1 
ATOM   34405 C CZ  . ARG   F  1 703 ? 129.42028 242.09190 161.88132 1.000 71.97291 ? 703  ARG   F CZ  1 
ATOM   34406 N NH1 . ARG   F  1 703 ? 129.02755 242.76181 162.95185 1.000 77.61063 ? 703  ARG   F NH1 1 
ATOM   34407 N NH2 . ARG   F  1 703 ? 129.63649 242.74812 160.74558 1.000 78.81583 ? 703  ARG   F NH2 1 
ATOM   34408 N N   . TYR   F  1 704 ? 134.03558 237.83879 161.39861 1.000 39.54409 ? 704  TYR   F N   1 
ATOM   34409 C CA  . TYR   F  1 704 ? 135.48843 237.81363 161.37466 1.000 40.35624 ? 704  TYR   F CA  1 
ATOM   34410 C C   . TYR   F  1 704 ? 136.04748 239.17789 161.73560 1.000 41.47979 ? 704  TYR   F C   1 
ATOM   34411 O O   . TYR   F  1 704 ? 135.54437 240.20834 161.28077 1.000 42.10801 ? 704  TYR   F O   1 
ATOM   34412 C CB  . TYR   F  1 704 ? 136.00059 237.38681 160.01129 1.000 41.84993 ? 704  TYR   F CB  1 
ATOM   34413 C CG  . TYR   F  1 704 ? 136.05852 235.89418 159.87814 1.000 40.52884 ? 704  TYR   F CG  1 
ATOM   34414 C CD1 . TYR   F  1 704 ? 134.91092 235.16122 159.61162 1.000 39.56220 ? 704  TYR   F CD1 1 
ATOM   34415 C CD2 . TYR   F  1 704 ? 137.24665 235.21016 160.06152 1.000 40.77852 ? 704  TYR   F CD2 1 
ATOM   34416 C CE1 . TYR   F  1 704 ? 134.95478 233.78688 159.48900 1.000 42.65806 ? 704  TYR   F CE1 1 
ATOM   34417 C CE2 . TYR   F  1 704 ? 137.29745 233.83472 159.95282 1.000 40.70965 ? 704  TYR   F CE2 1 
ATOM   34418 C CZ  . TYR   F  1 704 ? 136.14861 233.13007 159.66638 1.000 41.34205 ? 704  TYR   F CZ  1 
ATOM   34419 O OH  . TYR   F  1 704 ? 136.19612 231.75832 159.55590 1.000 46.69979 ? 704  TYR   F OH  1 
ATOM   34420 N N   . THR   F  1 705 ? 137.10171 239.17072 162.54013 1.000 35.90854 ? 705  THR   F N   1 
ATOM   34421 C CA  . THR   F  1 705 ? 137.75521 240.39128 162.97375 1.000 38.75737 ? 705  THR   F CA  1 
ATOM   34422 C C   . THR   F  1 705 ? 139.22472 240.36247 162.58576 1.000 32.86846 ? 705  THR   F C   1 
ATOM   34423 O O   . THR   F  1 705 ? 139.83028 239.29639 162.43291 1.000 30.63574 ? 705  THR   F O   1 
ATOM   34424 C CB  . THR   F  1 705 ? 137.64619 240.59158 164.48888 1.000 37.91640 ? 705  THR   F CB  1 
ATOM   34425 O OG1 . THR   F  1 705 ? 138.27717 239.49730 165.15984 1.000 41.83834 ? 705  THR   F OG1 1 
ATOM   34426 C CG2 . THR   F  1 705 ? 136.19047 240.67630 164.91274 1.000 43.04775 ? 705  THR   F CG2 1 
ATOM   34427 N N   . VAL   F  1 706 ? 139.78301 241.55616 162.43852 1.000 27.75051 ? 706  VAL   F N   1 
ATOM   34428 C CA  . VAL   F  1 706 ? 141.20230 241.74513 162.19469 1.000 23.65006 ? 706  VAL   F CA  1 
ATOM   34429 C C   . VAL   F  1 706 ? 141.72073 242.78059 163.17888 1.000 27.68193 ? 706  VAL   F C   1 
ATOM   34430 O O   . VAL   F  1 706 ? 140.97620 243.64084 163.66197 1.000 32.41747 ? 706  VAL   F O   1 
ATOM   34431 C CB  . VAL   F  1 706 ? 141.48914 242.17516 160.73855 1.000 21.15851 ? 706  VAL   F CB  1 
ATOM   34432 C CG1 . VAL   F  1 706 ? 141.25505 241.02109 159.80350 1.000 21.84925 ? 706  VAL   F CG1 1 
ATOM   34433 C CG2 . VAL   F  1 706 ? 140.62205 243.36560 160.34116 1.000 28.85219 ? 706  VAL   F CG2 1 
ATOM   34434 N N   . LYS   F  1 707 ? 143.00931 242.68696 163.48138 1.000 33.54703 ? 707  LYS   F N   1 
ATOM   34435 C CA  . LYS   F  1 707 ? 143.66284 243.64275 164.36065 1.000 32.78720 ? 707  LYS   F CA  1 
ATOM   34436 C C   . LYS   F  1 707 ? 144.30904 244.73972 163.53197 1.000 33.82479 ? 707  LYS   F C   1 
ATOM   34437 O O   . LYS   F  1 707 ? 144.98681 244.46155 162.53857 1.000 33.59857 ? 707  LYS   F O   1 
ATOM   34438 C CB  . LYS   F  1 707 ? 144.70642 242.95528 165.23485 1.000 36.26878 ? 707  LYS   F CB  1 
ATOM   34439 C CG  . LYS   F  1 707 ? 144.37852 241.52073 165.56092 1.000 39.78144 ? 707  LYS   F CG  1 
ATOM   34440 C CD  . LYS   F  1 707 ? 144.66090 241.22030 167.01870 1.000 39.28455 ? 707  LYS   F CD  1 
ATOM   34441 C CE  . LYS   F  1 707 ? 146.07690 241.62118 167.39773 1.000 40.52032 ? 707  LYS   F CE  1 
ATOM   34442 N NZ  . LYS   F  1 707 ? 146.30764 241.49604 168.86240 1.000 41.25213 ? 707  LYS   F NZ  1 
ATOM   34443 N N   . VAL   F  1 708 ? 144.08192 245.98650 163.93667 1.000 21.20500 ? 708  VAL   F N   1 
ATOM   34444 C CA  . VAL   F  1 708 ? 144.58668 247.14382 163.21840 1.000 20.17713 ? 708  VAL   F CA  1 
ATOM   34445 C C   . VAL   F  1 708 ? 145.23304 248.09722 164.21126 1.000 20.92012 ? 708  VAL   F C   1 
ATOM   34446 O O   . VAL   F  1 708 ? 144.96477 248.06168 165.41332 1.000 28.11494 ? 708  VAL   F O   1 
ATOM   34447 C CB  . VAL   F  1 708 ? 143.47663 247.86607 162.42774 1.000 23.23251 ? 708  VAL   F CB  1 
ATOM   34448 C CG1 . VAL   F  1 708 ? 142.88291 246.94197 161.38213 1.000 22.95730 ? 708  VAL   F CG1 1 
ATOM   34449 C CG2 . VAL   F  1 708 ? 142.39457 248.36281 163.37739 1.000 22.22616 ? 708  VAL   F CG2 1 
ATOM   34450 N N   . ILE   F  1 709 ? 146.09836 248.95952 163.68524 1.000 25.74111 ? 709  ILE   F N   1 
ATOM   34451 C CA  . ILE   F  1 709 ? 146.77069 249.93979 164.52252 1.000 32.35529 ? 709  ILE   F CA  1 
ATOM   34452 C C   . ILE   F  1 709 ? 145.74135 250.93442 165.03803 1.000 32.23266 ? 709  ILE   F C   1 
ATOM   34453 O O   . ILE   F  1 709 ? 145.00313 251.54912 164.25878 1.000 38.89447 ? 709  ILE   F O   1 
ATOM   34454 C CB  . ILE   F  1 709 ? 147.89295 250.63313 163.73747 1.000 33.05772 ? 709  ILE   F CB  1 
ATOM   34455 C CG1 . ILE   F  1 709 ? 148.93701 249.60647 163.29338 1.000 31.50931 ? 709  ILE   F CG1 1 
ATOM   34456 C CG2 . ILE   F  1 709 ? 148.54166 251.71114 164.57803 1.000 34.80440 ? 709  ILE   F CG2 1 
ATOM   34457 C CD1 . ILE   F  1 709 ? 149.28188 248.59557 164.35268 1.000 33.79561 ? 709  ILE   F CD1 1 
ATOM   34458 N N   . LYS   F  1 710 ? 145.67085 251.08186 166.35441 1.000 61.97391 ? 710  LYS   F N   1 
ATOM   34459 C CA  . LYS   F  1 710 ? 144.70100 251.99407 166.95020 1.000 68.92507 ? 710  LYS   F CA  1 
ATOM   34460 C C   . LYS   F  1 710 ? 145.12440 253.43834 166.73791 1.000 69.21590 ? 710  LYS   F C   1 
ATOM   34461 O O   . LYS   F  1 710 ? 144.30827 254.29377 166.39189 1.000 64.93607 ? 710  LYS   F O   1 
ATOM   34462 C CB  . LYS   F  1 710 ? 144.52648 251.70213 168.44001 1.000 66.59799 ? 710  LYS   F CB  1 
ATOM   34463 C CG  . LYS   F  1 710 ? 143.58885 252.66187 169.14973 1.000 70.45616 ? 710  LYS   F CG  1 
ATOM   34464 C CD  . LYS   F  1 710 ? 143.60579 252.45301 170.65444 1.000 65.02932 ? 710  LYS   F CD  1 
ATOM   34465 C CE  . LYS   F  1 710 ? 143.35931 250.99948 171.01881 1.000 70.16412 ? 710  LYS   F CE  1 
ATOM   34466 N NZ  . LYS   F  1 710 ? 144.48971 250.42040 171.79157 1.000 64.54794 ? 710  LYS   F NZ  1 
ATOM   34467 O OXT . LYS   F  1 710 ? 146.29305 253.78679 166.89780 1.000 70.25753 ? 710  LYS   F OXT 1 
ATOM   34468 N N   . MET   G  1 1   ? 137.98797 183.04238 154.97221 1.000 14.50223 ? 1    MET   G N   1 
ATOM   34469 C CA  . MET   G  1 1   ? 138.38684 183.95199 153.90575 1.000 18.35822 ? 1    MET   G CA  1 
ATOM   34470 C C   . MET   G  1 1   ? 139.87067 184.30557 154.01993 1.000 9.85476  ? 1    MET   G C   1 
ATOM   34471 O O   . MET   G  1 1   ? 140.23152 185.46164 154.21914 1.000 10.64367 ? 1    MET   G O   1 
ATOM   34472 C CB  . MET   G  1 1   ? 137.51313 185.21236 153.93142 1.000 13.19951 ? 1    MET   G CB  1 
ATOM   34473 C CG  . MET   G  1 1   ? 137.56020 186.01920 152.64498 1.000 20.57375 ? 1    MET   G CG  1 
ATOM   34474 S SD  . MET   G  1 1   ? 136.91826 185.10517 151.23293 1.000 28.68494 ? 1    MET   G SD  1 
ATOM   34475 C CE  . MET   G  1 1   ? 135.16468 185.07039 151.57493 1.000 16.00509 ? 1    MET   G CE  1 
ATOM   34476 N N   . ASN   G  1 2   ? 140.72970 183.28813 153.88812 1.000 5.02239  ? 2    ASN   G N   1 
ATOM   34477 C CA  . ASN   G  1 2   ? 142.15475 183.48768 154.12169 1.000 8.71546  ? 2    ASN   G CA  1 
ATOM   34478 C C   . ASN   G  1 2   ? 143.04196 182.74211 153.12315 1.000 2.76038  ? 2    ASN   G C   1 
ATOM   34479 O O   . ASN   G  1 2   ? 144.22549 182.53219 153.40482 1.000 4.68587  ? 2    ASN   G O   1 
ATOM   34480 C CB  . ASN   G  1 2   ? 142.52811 183.06170 155.54618 1.000 2.13485  ? 2    ASN   G CB  1 
ATOM   34481 C CG  . ASN   G  1 2   ? 142.54483 181.56181 155.71532 1.000 5.52869  ? 2    ASN   G CG  1 
ATOM   34482 O OD1 . ASN   G  1 2   ? 141.73977 180.85112 155.12222 1.000 13.86259 ? 2    ASN   G OD1 1 
ATOM   34483 N ND2 . ASN   G  1 2   ? 143.48057 181.06911 156.51513 1.000 17.31385 ? 2    ASN   G ND2 1 
ATOM   34484 N N   . ILE   G  1 3   ? 142.51771 182.34306 151.97012 1.000 2.59885  ? 3    ILE   G N   1 
ATOM   34485 C CA  . ILE   G  1 3   ? 143.28338 181.59368 150.98002 1.000 1.51486  ? 3    ILE   G CA  1 
ATOM   34486 C C   . ILE   G  1 3   ? 143.80905 182.56275 149.92973 1.000 1.13680  ? 3    ILE   G C   1 
ATOM   34487 O O   . ILE   G  1 3   ? 143.04244 183.33353 149.34839 1.000 3.71812  ? 3    ILE   G O   1 
ATOM   34488 C CB  . ILE   G  1 3   ? 142.43379 180.47904 150.34665 1.000 5.58540  ? 3    ILE   G CB  1 
ATOM   34489 C CG1 . ILE   G  1 3   ? 142.02912 179.46281 151.42215 1.000 6.98104  ? 3    ILE   G CG1 1 
ATOM   34490 C CG2 . ILE   G  1 3   ? 143.19156 179.79644 149.21240 1.000 2.72207  ? 3    ILE   G CG2 1 
ATOM   34491 C CD1 . ILE   G  1 3   ? 141.15927 178.34602 150.92269 1.000 4.82497  ? 3    ILE   G CD1 1 
ATOM   34492 N N   . ILE   G  1 4   ? 145.11819 182.54181 149.70723 1.000 1.41154  ? 4    ILE   G N   1 
ATOM   34493 C CA  . ILE   G  1 4   ? 145.78259 183.39022 148.72426 1.000 1.10635  ? 4    ILE   G CA  1 
ATOM   34494 C C   . ILE   G  1 4   ? 146.42894 182.48786 147.68662 1.000 0.26724  ? 4    ILE   G C   1 
ATOM   34495 O O   . ILE   G  1 4   ? 147.18701 181.58115 148.04041 1.000 3.41502  ? 4    ILE   G O   1 
ATOM   34496 C CB  . ILE   G  1 4   ? 146.84336 184.29803 149.37714 1.000 1.43649  ? 4    ILE   G CB  1 
ATOM   34497 C CG1 . ILE   G  1 4   ? 146.21164 185.19329 150.44084 1.000 5.35978  ? 4    ILE   G CG1 1 
ATOM   34498 C CG2 . ILE   G  1 4   ? 147.60571 185.09935 148.31800 1.000 1.07637  ? 4    ILE   G CG2 1 
ATOM   34499 C CD1 . ILE   G  1 4   ? 145.56069 186.43130 149.89928 1.000 9.08419  ? 4    ILE   G CD1 1 
ATOM   34500 N N   . ALA   G  1 5   ? 146.15008 182.74440 146.41602 1.000 0.13072  ? 5    ALA   G N   1 
ATOM   34501 C CA  . ALA   G  1 5   ? 146.71817 181.96713 145.32303 1.000 1.26576  ? 5    ALA   G CA  1 
ATOM   34502 C C   . ALA   G  1 5   ? 147.90157 182.72615 144.73902 1.000 0.76478  ? 5    ALA   G C   1 
ATOM   34503 O O   . ALA   G  1 5   ? 147.75457 183.87647 144.31828 1.000 3.94703  ? 5    ALA   G O   1 
ATOM   34504 C CB  . ALA   G  1 5   ? 145.67411 181.69053 144.24399 1.000 0.00501  ? 5    ALA   G CB  1 
ATOM   34505 N N   . ILE   G  1 6   ? 149.06557 182.08538 144.72356 1.000 0.56082  ? 6    ILE   G N   1 
ATOM   34506 C CA  . ILE   G  1 6   ? 150.26584 182.62476 144.09408 1.000 0.88731  ? 6    ILE   G CA  1 
ATOM   34507 C C   . ILE   G  1 6   ? 150.48810 181.84658 142.80836 1.000 0.32571  ? 6    ILE   G C   1 
ATOM   34508 O O   . ILE   G  1 6   ? 150.75917 180.63982 142.84082 1.000 6.48217  ? 6    ILE   G O   1 
ATOM   34509 C CB  . ILE   G  1 6   ? 151.49061 182.53495 145.01708 1.000 0.95546  ? 6    ILE   G CB  1 
ATOM   34510 C CG1 . ILE   G  1 6   ? 151.25264 183.32813 146.30356 1.000 2.97467  ? 6    ILE   G CG1 1 
ATOM   34511 C CG2 . ILE   G  1 6   ? 152.74201 183.04970 144.29861 1.000 0.49059  ? 6    ILE   G CG2 1 
ATOM   34512 C CD1 . ILE   G  1 6   ? 152.43743 183.31129 147.23740 1.000 2.34081  ? 6    ILE   G CD1 1 
ATOM   34513 N N   . LEU   G  1 7   ? 150.38491 182.53494 141.67846 1.000 0.29681  ? 7    LEU   G N   1 
ATOM   34514 C CA  . LEU   G  1 7   ? 150.33977 181.83262 140.40400 1.000 7.06865  ? 7    LEU   G CA  1 
ATOM   34515 C C   . LEU   G  1 7   ? 151.72980 181.44768 139.90721 1.000 15.52876 ? 7    LEU   G C   1 
ATOM   34516 O O   . LEU   G  1 7   ? 151.95068 180.30655 139.48930 1.000 31.60976 ? 7    LEU   G O   1 
ATOM   34517 C CB  . LEU   G  1 7   ? 149.61231 182.69122 139.37218 1.000 2.07626  ? 7    LEU   G CB  1 
ATOM   34518 C CG  . LEU   G  1 7   ? 149.48540 182.19457 137.93656 1.000 8.25226  ? 7    LEU   G CG  1 
ATOM   34519 C CD1 . LEU   G  1 7   ? 149.02981 180.74255 137.88331 1.000 11.48455 ? 7    LEU   G CD1 1 
ATOM   34520 C CD2 . LEU   G  1 7   ? 148.52066 183.09429 137.17928 1.000 5.70998  ? 7    LEU   G CD2 1 
ATOM   34521 N N   . ASN   G  1 8   ? 152.68174 182.36858 139.96650 1.000 18.86253 ? 8    ASN   G N   1 
ATOM   34522 C CA  . ASN   G  1 8   ? 153.87640 182.26237 139.14000 1.000 43.00742 ? 8    ASN   G CA  1 
ATOM   34523 C C   . ASN   G  1 8   ? 154.92147 181.31233 139.71587 1.000 39.07748 ? 8    ASN   G C   1 
ATOM   34524 O O   . ASN   G  1 8   ? 155.11128 181.22866 140.93258 1.000 41.40186 ? 8    ASN   G O   1 
ATOM   34525 C CB  . ASN   G  1 8   ? 154.48605 183.64662 138.94661 1.000 38.42007 ? 8    ASN   G CB  1 
ATOM   34526 C CG  . ASN   G  1 8   ? 153.89677 184.37333 137.76059 1.000 39.50182 ? 8    ASN   G CG  1 
ATOM   34527 O OD1 . ASN   G  1 8   ? 152.81561 184.95767 137.84764 1.000 19.14662 ? 8    ASN   G OD1 1 
ATOM   34528 N ND2 . ASN   G  1 8   ? 154.61097 184.34415 136.64046 1.000 34.04358 ? 8    ASN   G ND2 1 
ATOM   34529 N N   . HIS   G  1 9   ? 155.60735 180.60417 138.81542 1.000 62.20072 ? 9    HIS   G N   1 
ATOM   34530 C CA  . HIS   G  1 9   ? 156.79183 179.79343 139.11453 1.000 64.84893 ? 9    HIS   G CA  1 
ATOM   34531 C C   . HIS   G  1 9   ? 157.85515 180.18976 138.08715 1.000 65.37128 ? 9    HIS   G C   1 
ATOM   34532 O O   . HIS   G  1 9   ? 157.97482 179.56728 137.02970 1.000 63.36271 ? 9    HIS   G O   1 
ATOM   34533 C CB  . HIS   G  1 9   ? 156.46055 178.30152 139.05913 1.000 67.32641 ? 9    HIS   G CB  1 
ATOM   34534 C CG  . HIS   G  1 9   ? 157.50896 177.42189 139.66528 1.000 70.27213 ? 9    HIS   G CG  1 
ATOM   34535 N ND1 . HIS   G  1 9   ? 158.85829 177.66807 139.53000 1.000 67.40196 ? 9    HIS   G ND1 1 
ATOM   34536 C CD2 . HIS   G  1 9   ? 157.40489 176.29400 140.40730 1.000 70.66286 ? 9    HIS   G CD2 1 
ATOM   34537 C CE1 . HIS   G  1 9   ? 159.53986 176.73108 140.16435 1.000 68.09168 ? 9    HIS   G CE1 1 
ATOM   34538 N NE2 . HIS   G  1 9   ? 158.68168 175.88567 140.70574 1.000 71.64154 ? 9    HIS   G NE2 1 
ATOM   34539 N N   . MET   G  1 10  ? 158.62644 181.22640 138.40695 1.000 66.63461 ? 10   MET   G N   1 
ATOM   34540 C CA  . MET   G  1 10  ? 159.46886 181.91508 137.44150 1.000 64.91015 ? 10   MET   G CA  1 
ATOM   34541 C C   . MET   G  1 10  ? 160.88401 181.33947 137.48343 1.000 69.47916 ? 10   MET   G C   1 
ATOM   34542 O O   . MET   G  1 10  ? 161.12123 180.25771 138.02755 1.000 68.04372 ? 10   MET   G O   1 
ATOM   34543 C CB  . MET   G  1 10  ? 159.43433 183.41640 137.71615 1.000 63.90794 ? 10   MET   G CB  1 
ATOM   34544 C CG  . MET   G  1 10  ? 158.04739 184.01781 137.52917 1.000 71.70246 ? 10   MET   G CG  1 
ATOM   34545 S SD  . MET   G  1 10  ? 157.87401 185.65872 138.23378 1.000 65.24271 ? 10   MET   G SD  1 
ATOM   34546 C CE  . MET   G  1 10  ? 157.40723 185.29630 139.92887 1.000 66.35553 ? 10   MET   G CE  1 
ATOM   34547 N N   . GLY   G  1 11  ? 161.83868 182.03696 136.87891 1.000 20.99876 ? 11   GLY   G N   1 
ATOM   34548 C CA  . GLY   G  1 11  ? 163.20079 181.54518 136.88539 1.000 16.79541 ? 11   GLY   G CA  1 
ATOM   34549 C C   . GLY   G  1 11  ? 164.26432 182.57403 137.21663 1.000 17.34554 ? 11   GLY   G C   1 
ATOM   34550 O O   . GLY   G  1 11  ? 165.38695 182.46857 136.72330 1.000 23.00538 ? 11   GLY   G O   1 
ATOM   34551 N N   . VAL   G  1 12  ? 163.94203 183.57537 138.03645 1.000 13.21716 ? 12   VAL   G N   1 
ATOM   34552 C CA  . VAL   G  1 12  ? 164.90942 184.60107 138.41339 1.000 7.19556  ? 12   VAL   G CA  1 
ATOM   34553 C C   . VAL   G  1 12  ? 164.84602 184.83332 139.91672 1.000 2.49492  ? 12   VAL   G C   1 
ATOM   34554 O O   . VAL   G  1 12  ? 163.76244 184.98608 140.49087 1.000 7.31865  ? 12   VAL   G O   1 
ATOM   34555 C CB  . VAL   G  1 12  ? 164.68614 185.92281 137.64554 1.000 11.25677 ? 12   VAL   G CB  1 
ATOM   34556 C CG1 . VAL   G  1 12  ? 165.24782 185.81052 136.23833 1.000 9.06345  ? 12   VAL   G CG1 1 
ATOM   34557 C CG2 . VAL   G  1 12  ? 163.21874 186.30765 137.61447 1.000 1.82032  ? 12   VAL   G CG2 1 
ATOM   34558 N N   . TYR   G  1 13  ? 166.02103 184.89825 140.54387 1.000 1.66131  ? 13   TYR   G N   1 
ATOM   34559 C CA  . TYR   G  1 13  ? 166.09324 185.03916 141.99336 1.000 1.03782  ? 13   TYR   G CA  1 
ATOM   34560 C C   . TYR   G  1 13  ? 165.48344 186.35737 142.46277 1.000 0.26365  ? 13   TYR   G C   1 
ATOM   34561 O O   . TYR   G  1 13  ? 164.80277 186.39630 143.49569 1.000 1.01323  ? 13   TYR   G O   1 
ATOM   34562 C CB  . TYR   G  1 13  ? 167.54575 184.91895 142.45499 1.000 0.72592  ? 13   TYR   G CB  1 
ATOM   34563 C CG  . TYR   G  1 13  ? 167.70058 184.74170 143.94228 1.000 0.80567  ? 13   TYR   G CG  1 
ATOM   34564 C CD1 . TYR   G  1 13  ? 167.78089 185.84015 144.78512 1.000 0.51065  ? 13   TYR   G CD1 1 
ATOM   34565 C CD2 . TYR   G  1 13  ? 167.76726 183.47716 144.50534 1.000 4.11651  ? 13   TYR   G CD2 1 
ATOM   34566 C CE1 . TYR   G  1 13  ? 167.93473 185.68526 146.14458 1.000 3.41077  ? 13   TYR   G CE1 1 
ATOM   34567 C CE2 . TYR   G  1 13  ? 167.91801 183.31043 145.86507 1.000 1.27089  ? 13   TYR   G CE2 1 
ATOM   34568 C CZ  . TYR   G  1 13  ? 167.99792 184.41803 146.68144 1.000 7.35027  ? 13   TYR   G CZ  1 
ATOM   34569 O OH  . TYR   G  1 13  ? 168.14709 184.25946 148.03824 1.000 19.10720 ? 13   TYR   G OH  1 
ATOM   34570 N N   . PHE   G  1 14  ? 165.69787 187.44279 141.70920 1.000 0.09246  ? 14   PHE   G N   1 
ATOM   34571 C CA  . PHE   G  1 14  ? 165.20963 188.74748 142.15064 1.000 0.33217  ? 14   PHE   G CA  1 
ATOM   34572 C C   . PHE   G  1 14  ? 163.68824 188.80331 142.22650 1.000 0.55652  ? 14   PHE   G C   1 
ATOM   34573 O O   . PHE   G  1 14  ? 163.15121 189.69324 142.88934 1.000 3.18693  ? 14   PHE   G O   1 
ATOM   34574 C CB  . PHE   G  1 14  ? 165.76560 189.87299 141.26026 1.000 0.38072  ? 14   PHE   G CB  1 
ATOM   34575 C CG  . PHE   G  1 14  ? 164.94483 190.17965 140.03116 1.000 0.09168  ? 14   PHE   G CG  1 
ATOM   34576 C CD1 . PHE   G  1 14  ? 165.20940 189.54582 138.83130 1.000 0.12581  ? 14   PHE   G CD1 1 
ATOM   34577 C CD2 . PHE   G  1 14  ? 163.93280 191.13140 140.06540 1.000 0.16823  ? 14   PHE   G CD2 1 
ATOM   34578 C CE1 . PHE   G  1 14  ? 164.47719 189.83590 137.69651 1.000 2.47618  ? 14   PHE   G CE1 1 
ATOM   34579 C CE2 . PHE   G  1 14  ? 163.19233 191.42150 138.93145 1.000 0.17119  ? 14   PHE   G CE2 1 
ATOM   34580 C CZ  . PHE   G  1 14  ? 163.46766 190.77357 137.74555 1.000 0.20215  ? 14   PHE   G CZ  1 
ATOM   34581 N N   . LYS   G  1 15  ? 162.98655 187.86940 141.58591 1.000 0.73096  ? 15   LYS   G N   1 
ATOM   34582 C CA  . LYS   G  1 15  ? 161.54982 187.70553 141.78026 1.000 0.61080  ? 15   LYS   G CA  1 
ATOM   34583 C C   . LYS   G  1 15  ? 161.21246 186.57503 142.74295 1.000 1.03780  ? 15   LYS   G C   1 
ATOM   34584 O O   . LYS   G  1 15  ? 160.34722 186.74419 143.60514 1.000 4.03725  ? 15   LYS   G O   1 
ATOM   34585 C CB  . LYS   G  1 15  ? 160.85146 187.44043 140.44275 1.000 0.18904  ? 15   LYS   G CB  1 
ATOM   34586 C CG  . LYS   G  1 15  ? 160.90842 188.56923 139.43436 1.000 0.19136  ? 15   LYS   G CG  1 
ATOM   34587 C CD  . LYS   G  1 15  ? 160.14462 188.17564 138.18776 1.000 1.20636  ? 15   LYS   G CD  1 
ATOM   34588 C CE  . LYS   G  1 15  ? 160.11277 189.26359 137.14854 1.000 0.12468  ? 15   LYS   G CE  1 
ATOM   34589 N NZ  . LYS   G  1 15  ? 159.31320 188.83716 135.96865 1.000 2.65018  ? 15   LYS   G NZ  1 
ATOM   34590 N N   . GLU   G  1 16  ? 161.88975 185.42963 142.62027 1.000 2.36859  ? 16   GLU   G N   1 
ATOM   34591 C CA  . GLU   G  1 16  ? 161.55851 184.26576 143.43984 1.000 2.45644  ? 16   GLU   G CA  1 
ATOM   34592 C C   . GLU   G  1 16  ? 161.71378 184.56525 144.92316 1.000 2.08965  ? 16   GLU   G C   1 
ATOM   34593 O O   . GLU   G  1 16  ? 160.81181 184.29157 145.72284 1.000 5.81971  ? 16   GLU   G O   1 
ATOM   34594 C CB  . GLU   G  1 16  ? 162.45594 183.08537 143.07304 1.000 8.69953  ? 16   GLU   G CB  1 
ATOM   34595 C CG  . GLU   G  1 16  ? 161.89432 182.12465 142.07054 1.000 18.01285 ? 16   GLU   G CG  1 
ATOM   34596 C CD  . GLU   G  1 16  ? 162.92954 181.72112 141.03967 1.000 24.39747 ? 16   GLU   G CD  1 
ATOM   34597 O OE1 . GLU   G  1 16  ? 162.53493 181.24493 139.96588 1.000 31.34249 ? 16   GLU   G OE1 1 
ATOM   34598 O OE2 . GLU   G  1 16  ? 164.14212 181.89021 141.30004 1.000 28.86045 ? 16   GLU   G OE2 1 
ATOM   34599 N N   . GLU   G  1 17  ? 162.86346 185.11543 145.30980 1.000 2.10094  ? 17   GLU   G N   1 
ATOM   34600 C CA  . GLU   G  1 17  ? 163.13533 185.32108 146.73025 1.000 0.76883  ? 17   GLU   G CA  1 
ATOM   34601 C C   . GLU   G  1 17  ? 162.14010 186.26540 147.39581 1.000 1.10549  ? 17   GLU   G C   1 
ATOM   34602 O O   . GLU   G  1 17  ? 161.61286 185.90956 148.46608 1.000 5.52187  ? 17   GLU   G O   1 
ATOM   34603 C CB  . GLU   G  1 17  ? 164.58241 185.79167 146.90954 1.000 1.75554  ? 17   GLU   G CB  1 
ATOM   34604 C CG  . GLU   G  1 17  ? 165.03500 185.86138 148.35016 1.000 5.29422  ? 17   GLU   G CG  1 
ATOM   34605 C CD  . GLU   G  1 17  ? 164.96440 184.52486 149.05697 1.000 12.16173 ? 17   GLU   G CD  1 
ATOM   34606 O OE1 . GLU   G  1 17  ? 165.19956 183.49024 148.40381 1.000 20.99760 ? 17   GLU   G OE1 1 
ATOM   34607 O OE2 . GLU   G  1 17  ? 164.66552 184.51244 150.26631 1.000 22.21311 ? 17   GLU   G OE2 1 
ATOM   34608 N N   . PRO   G  1 18  ? 161.83292 187.45019 146.84822 1.000 1.91310  ? 18   PRO   G N   1 
ATOM   34609 C CA  . PRO   G  1 18  ? 160.77725 188.26981 147.46694 1.000 1.60967  ? 18   PRO   G CA  1 
ATOM   34610 C C   . PRO   G  1 18  ? 159.44439 187.54744 147.57549 1.000 0.77975  ? 18   PRO   G C   1 
ATOM   34611 O O   . PRO   G  1 18  ? 158.73863 187.73000 148.57041 1.000 1.60942  ? 18   PRO   G O   1 
ATOM   34612 C CB  . PRO   G  1 18  ? 160.69101 189.49578 146.54258 1.000 1.36838  ? 18   PRO   G CB  1 
ATOM   34613 C CG  . PRO   G  1 18  ? 162.04986 189.58229 145.91811 1.000 4.45171  ? 18   PRO   G CG  1 
ATOM   34614 C CD  . PRO   G  1 18  ? 162.47369 188.15540 145.71885 1.000 0.41403  ? 18   PRO   G CD  1 
ATOM   34615 N N   . ILE   G  1 19  ? 159.09071 186.70415 146.60371 1.000 1.15264  ? 19   ILE   G N   1 
ATOM   34616 C CA  . ILE   G  1 19  ? 157.82455 185.98163 146.69731 1.000 1.32446  ? 19   ILE   G CA  1 
ATOM   34617 C C   . ILE   G  1 19  ? 157.86907 184.95198 147.82608 1.000 1.33334  ? 19   ILE   G C   1 
ATOM   34618 O O   . ILE   G  1 19  ? 156.88477 184.76996 148.54951 1.000 3.33211  ? 19   ILE   G O   1 
ATOM   34619 C CB  . ILE   G  1 19  ? 157.45956 185.34331 145.34396 1.000 1.40955  ? 19   ILE   G CB  1 
ATOM   34620 C CG1 . ILE   G  1 19  ? 157.16834 186.42725 144.29903 1.000 1.26466  ? 19   ILE   G CG1 1 
ATOM   34621 C CG2 . ILE   G  1 19  ? 156.25451 184.41976 145.48757 1.000 1.35365  ? 19   ILE   G CG2 1 
ATOM   34622 C CD1 . ILE   G  1 19  ? 156.26264 187.54051 144.77653 1.000 0.93055  ? 19   ILE   G CD1 1 
ATOM   34623 N N   . ARG   G  1 20  ? 159.00746 184.27359 148.00860 1.000 2.02017  ? 20   ARG   G N   1 
ATOM   34624 C CA  . ARG   G  1 20  ? 159.13731 183.34417 149.13210 1.000 0.92532  ? 20   ARG   G CA  1 
ATOM   34625 C C   . ARG   G  1 20  ? 159.00731 184.06910 150.46821 1.000 1.89848  ? 20   ARG   G C   1 
ATOM   34626 O O   . ARG   G  1 20  ? 158.29276 183.61347 151.37722 1.000 7.02077  ? 20   ARG   G O   1 
ATOM   34627 C CB  . ARG   G  1 20  ? 160.47665 182.60397 149.05891 1.000 1.97842  ? 20   ARG   G CB  1 
ATOM   34628 C CG  . ARG   G  1 20  ? 160.51827 181.46847 148.05125 1.000 5.00955  ? 20   ARG   G CG  1 
ATOM   34629 C CD  . ARG   G  1 20  ? 161.75184 180.59057 148.25747 1.000 13.16874 ? 20   ARG   G CD  1 
ATOM   34630 N NE  . ARG   G  1 20  ? 162.96564 181.24607 147.79069 1.000 10.83243 ? 20   ARG   G NE  1 
ATOM   34631 C CZ  . ARG   G  1 20  ? 163.38261 181.23565 146.53287 1.000 15.35861 ? 20   ARG   G CZ  1 
ATOM   34632 N NH1 . ARG   G  1 20  ? 162.71005 180.59952 145.58882 1.000 16.51715 ? 20   ARG   G NH1 1 
ATOM   34633 N NH2 . ARG   G  1 20  ? 164.50116 181.88073 146.21474 1.000 11.42726 ? 20   ARG   G NH2 1 
ATOM   34634 N N   . GLU   G  1 21  ? 159.67826 185.21499 150.59704 1.000 1.26434  ? 21   GLU   G N   1 
ATOM   34635 C CA  . GLU   G  1 21  ? 159.57992 185.98657 151.82999 1.000 1.71430  ? 21   GLU   G CA  1 
ATOM   34636 C C   . GLU   G  1 21  ? 158.14916 186.46541 152.06602 1.000 1.01789  ? 21   GLU   G C   1 
ATOM   34637 O O   . GLU   G  1 21  ? 157.67196 186.48688 153.20745 1.000 5.95580  ? 21   GLU   G O   1 
ATOM   34638 C CB  . GLU   G  1 21  ? 160.56103 187.15969 151.78256 1.000 2.76036  ? 21   GLU   G CB  1 
ATOM   34639 C CG  . GLU   G  1 21  ? 162.01786 186.72671 151.61131 1.000 9.69819  ? 21   GLU   G CG  1 
ATOM   34640 C CD  . GLU   G  1 21  ? 162.99134 187.89667 151.57355 1.000 15.72362 ? 21   GLU   G CD  1 
ATOM   34641 O OE1 . GLU   G  1 21  ? 162.54011 189.05691 151.57453 1.000 18.04664 ? 21   GLU   G OE1 1 
ATOM   34642 O OE2 . GLU   G  1 21  ? 164.21643 187.65280 151.54113 1.000 31.81455 ? 21   GLU   G OE2 1 
ATOM   34643 N N   . LEU   G  1 22  ? 157.45507 186.86258 150.99553 1.000 3.10767  ? 22   LEU   G N   1 
ATOM   34644 C CA  . LEU   G  1 22  ? 156.06231 187.27459 151.12154 1.000 3.75146  ? 22   LEU   G CA  1 
ATOM   34645 C C   . LEU   G  1 22  ? 155.18789 186.11468 151.57303 1.000 1.00558  ? 22   LEU   G C   1 
ATOM   34646 O O   . LEU   G  1 22  ? 154.25763 186.30217 152.36017 1.000 6.93134  ? 22   LEU   G O   1 
ATOM   34647 C CB  . LEU   G  1 22  ? 155.55430 187.83708 149.79472 1.000 0.64787  ? 22   LEU   G CB  1 
ATOM   34648 C CG  . LEU   G  1 22  ? 154.11858 188.37170 149.80952 1.000 1.81225  ? 22   LEU   G CG  1 
ATOM   34649 C CD1 . LEU   G  1 22  ? 153.95455 189.46069 150.87062 1.000 0.20057  ? 22   LEU   G CD1 1 
ATOM   34650 C CD2 . LEU   G  1 22  ? 153.70876 188.87896 148.42307 1.000 0.02127  ? 22   LEU   G CD2 1 
ATOM   34651 N N   . HIS   G  1 23  ? 155.44616 184.92136 151.04277 1.000 1.99980  ? 23   HIS   G N   1 
ATOM   34652 C CA  . HIS   G  1 23  ? 154.73336 183.72810 151.48306 1.000 4.91260  ? 23   HIS   G CA  1 
ATOM   34653 C C   . HIS   G  1 23  ? 154.86916 183.56139 152.98821 1.000 4.93249  ? 23   HIS   G C   1 
ATOM   34654 O O   . HIS   G  1 23  ? 153.87748 183.34762 153.69706 1.000 10.79735 ? 23   HIS   G O   1 
ATOM   34655 C CB  . HIS   G  1 23  ? 155.27689 182.51041 150.72591 1.000 2.44913  ? 23   HIS   G CB  1 
ATOM   34656 C CG  . HIS   G  1 23  ? 154.87530 181.18270 151.29408 1.000 9.57425  ? 23   HIS   G CG  1 
ATOM   34657 N ND1 . HIS   G  1 23  ? 154.19028 180.24634 150.55238 1.000 19.70947 ? 23   HIS   G ND1 1 
ATOM   34658 C CD2 . HIS   G  1 23  ? 155.10928 180.60730 152.49730 1.000 12.07729 ? 23   HIS   G CD2 1 
ATOM   34659 C CE1 . HIS   G  1 23  ? 153.98556 179.16795 151.28571 1.000 14.35244 ? 23   HIS   G CE1 1 
ATOM   34660 N NE2 . HIS   G  1 23  ? 154.53661 179.35994 152.46896 1.000 23.24344 ? 23   HIS   G NE2 1 
ATOM   34661 N N   . LYS   G  1 24  ? 156.09638 183.69333 153.49533 1.000 6.30015  ? 24   LYS   G N   1 
ATOM   34662 C CA  . LYS   G  1 24  ? 156.31180 183.54056 154.93276 1.000 4.92743  ? 24   LYS   G CA  1 
ATOM   34663 C C   . LYS   G  1 24  ? 155.59009 184.63021 155.72886 1.000 4.27688  ? 24   LYS   G C   1 
ATOM   34664 O O   . LYS   G  1 24  ? 154.94863 184.34556 156.74781 1.000 9.57916  ? 24   LYS   G O   1 
ATOM   34665 C CB  . LYS   G  1 24  ? 157.81126 183.53676 155.23643 1.000 7.93699  ? 24   LYS   G CB  1 
ATOM   34666 C CG  . LYS   G  1 24  ? 158.17472 184.12206 156.57630 1.000 18.62038 ? 24   LYS   G CG  1 
ATOM   34667 C CD  . LYS   G  1 24  ? 159.44117 183.49712 157.15331 1.000 20.72527 ? 24   LYS   G CD  1 
ATOM   34668 C CE  . LYS   G  1 24  ? 160.46880 183.20137 156.07197 1.000 20.54764 ? 24   LYS   G CE  1 
ATOM   34669 N NZ  . LYS   G  1 24  ? 160.93713 184.44487 155.39496 1.000 22.49354 ? 24   LYS   G NZ  1 
ATOM   34670 N N   . ALA   G  1 25  ? 155.67325 185.88409 155.27592 1.000 6.71505  ? 25   ALA   G N   1 
ATOM   34671 C CA  . ALA   G  1 25  ? 155.02955 186.97250 156.01001 1.000 2.34252  ? 25   ALA   G CA  1 
ATOM   34672 C C   . ALA   G  1 25  ? 153.50772 186.81754 156.01860 1.000 1.15207  ? 25   ALA   G C   1 
ATOM   34673 O O   . ALA   G  1 25  ? 152.85399 187.04923 157.04626 1.000 9.09985  ? 25   ALA   G O   1 
ATOM   34674 C CB  . ALA   G  1 25  ? 155.44439 188.32153 155.42319 1.000 0.05355  ? 25   ALA   G CB  1 
ATOM   34675 N N   . LEU   G  1 26  ? 152.92791 186.40508 154.89043 1.000 1.57436  ? 26   LEU   G N   1 
ATOM   34676 C CA  . LEU   G  1 26  ? 151.48912 186.17658 154.84296 1.000 3.06495  ? 26   LEU   G CA  1 
ATOM   34677 C C   . LEU   G  1 26  ? 151.08623 185.02902 155.75829 1.000 1.70197  ? 26   LEU   G C   1 
ATOM   34678 O O   . LEU   G  1 26  ? 150.07323 185.11524 156.45817 1.000 4.71731  ? 26   LEU   G O   1 
ATOM   34679 C CB  . LEU   G  1 26  ? 151.04073 185.89709 153.40910 1.000 0.63916  ? 26   LEU   G CB  1 
ATOM   34680 C CG  . LEU   G  1 26  ? 151.08499 187.09290 152.45485 1.000 0.22233  ? 26   LEU   G CG  1 
ATOM   34681 C CD1 . LEU   G  1 26  ? 150.91873 186.63363 151.01472 1.000 0.08043  ? 26   LEU   G CD1 1 
ATOM   34682 C CD2 . LEU   G  1 26  ? 150.04296 188.15516 152.83292 1.000 0.89252  ? 26   LEU   G CD2 1 
ATOM   34683 N N   . GLU   G  1 27  ? 151.86276 183.94175 155.76598 1.000 4.11273  ? 27   GLU   G N   1 
ATOM   34684 C CA  . GLU   G  1 27  ? 151.53225 182.84004 156.66290 1.000 9.27155  ? 27   GLU   G CA  1 
ATOM   34685 C C   . GLU   G  1 27  ? 151.65192 183.26727 158.11757 1.000 7.79985  ? 27   GLU   G C   1 
ATOM   34686 O O   . GLU   G  1 27  ? 150.92868 182.75357 158.97535 1.000 17.06895 ? 27   GLU   G O   1 
ATOM   34687 C CB  . GLU   G  1 27  ? 152.41341 181.62987 156.36288 1.000 4.67692  ? 27   GLU   G CB  1 
ATOM   34688 C CG  . GLU   G  1 27  ? 151.74073 180.65621 155.41726 1.000 10.00136 ? 27   GLU   G CG  1 
ATOM   34689 C CD  . GLU   G  1 27  ? 152.67090 179.58312 154.92023 1.000 18.40092 ? 27   GLU   G CD  1 
ATOM   34690 O OE1 . GLU   G  1 27  ? 153.72467 179.37374 155.55047 1.000 23.15902 ? 27   GLU   G OE1 1 
ATOM   34691 O OE2 . GLU   G  1 27  ? 152.35352 178.95797 153.88930 1.000 25.49371 ? 27   GLU   G OE2 1 
ATOM   34692 N N   . ALA   G  1 28  ? 152.54094 184.22089 158.40835 1.000 6.18819  ? 28   ALA   G N   1 
ATOM   34693 C CA  . ALA   G  1 28  ? 152.57347 184.81287 159.74067 1.000 6.15090  ? 28   ALA   G CA  1 
ATOM   34694 C C   . ALA   G  1 28  ? 151.32209 185.63733 160.01492 1.000 15.77798 ? 28   ALA   G C   1 
ATOM   34695 O O   . ALA   G  1 28  ? 150.92986 185.79381 161.17519 1.000 15.28716 ? 28   ALA   G O   1 
ATOM   34696 C CB  . ALA   G  1 28  ? 153.82555 185.67463 159.91718 1.000 5.53752  ? 28   ALA   G CB  1 
ATOM   34697 N N   . LEU   G  1 29  ? 150.68830 186.17881 158.97187 1.000 10.97292 ? 29   LEU   G N   1 
ATOM   34698 C CA  . LEU   G  1 29  ? 149.43625 186.90960 159.13672 1.000 8.62720  ? 29   LEU   G CA  1 
ATOM   34699 C C   . LEU   G  1 29  ? 148.19791 186.00760 159.04194 1.000 12.50762 ? 29   LEU   G C   1 
ATOM   34700 O O   . LEU   G  1 29  ? 147.09308 186.51460 158.82425 1.000 15.58098 ? 29   LEU   G O   1 
ATOM   34701 C CB  . LEU   G  1 29  ? 149.34206 188.03644 158.10696 1.000 8.82126  ? 29   LEU   G CB  1 
ATOM   34702 C CG  . LEU   G  1 29  ? 150.29568 189.22088 158.29840 1.000 10.05252 ? 29   LEU   G CG  1 
ATOM   34703 C CD1 . LEU   G  1 29  ? 149.89041 190.39483 157.42474 1.000 6.53978  ? 29   LEU   G CD1 1 
ATOM   34704 C CD2 . LEU   G  1 29  ? 150.35742 189.63043 159.76723 1.000 8.87000  ? 29   LEU   G CD2 1 
ATOM   34705 N N   . ASP   G  1 30  ? 148.37105 184.69095 159.18125 1.000 13.65586 ? 30   ASP   G N   1 
ATOM   34706 C CA  . ASP   G  1 30  ? 147.27373 183.71746 159.20166 1.000 23.82228 ? 30   ASP   G CA  1 
ATOM   34707 C C   . ASP   G  1 30  ? 146.54353 183.62439 157.85534 1.000 20.78024 ? 30   ASP   G C   1 
ATOM   34708 O O   . ASP   G  1 30  ? 145.31248 183.60442 157.79436 1.000 22.12283 ? 30   ASP   G O   1 
ATOM   34709 C CB  . ASP   G  1 30  ? 146.28948 184.02654 160.33547 1.000 23.49533 ? 30   ASP   G CB  1 
ATOM   34710 C CG  . ASP   G  1 30  ? 146.98950 184.44058 161.61943 1.000 36.62397 ? 30   ASP   G CG  1 
ATOM   34711 O OD1 . ASP   G  1 30  ? 148.09109 183.91970 161.89479 1.000 34.05179 ? 30   ASP   G OD1 1 
ATOM   34712 O OD2 . ASP   G  1 30  ? 146.44205 185.29245 162.34705 1.000 40.56764 ? 30   ASP   G OD2 1 
ATOM   34713 N N   . PHE   G  1 31  ? 147.31639 183.53082 156.77152 1.000 10.79974 ? 31   PHE   G N   1 
ATOM   34714 C CA  . PHE   G  1 31  ? 146.80478 183.21999 155.44262 1.000 3.81533  ? 31   PHE   G CA  1 
ATOM   34715 C C   . PHE   G  1 31  ? 147.25053 181.81733 155.04050 1.000 0.58470  ? 31   PHE   G C   1 
ATOM   34716 O O   . PHE   G  1 31  ? 148.31510 181.34923 155.44973 1.000 10.36051 ? 31   PHE   G O   1 
ATOM   34717 C CB  . PHE   G  1 31  ? 147.30841 184.21637 154.38575 1.000 3.78294  ? 31   PHE   G CB  1 
ATOM   34718 C CG  . PHE   G  1 31  ? 146.61288 185.54605 154.40134 1.000 1.79823  ? 31   PHE   G CG  1 
ATOM   34719 C CD1 . PHE   G  1 31  ? 145.37189 185.71029 153.80709 1.000 0.89172  ? 31   PHE   G CD1 1 
ATOM   34720 C CD2 . PHE   G  1 31  ? 147.21362 186.63934 154.99381 1.000 1.76559  ? 31   PHE   G CD2 1 
ATOM   34721 C CE1 . PHE   G  1 31  ? 144.74303 186.93522 153.81486 1.000 5.86961  ? 31   PHE   G CE1 1 
ATOM   34722 C CE2 . PHE   G  1 31  ? 146.59086 187.87301 155.00713 1.000 5.95207  ? 31   PHE   G CE2 1 
ATOM   34723 C CZ  . PHE   G  1 31  ? 145.35135 188.02361 154.41591 1.000 6.82188  ? 31   PHE   G CZ  1 
ATOM   34724 N N   . GLN   G  1 32  ? 146.43409 181.14741 154.23390 1.000 1.80734  ? 32   GLN   G N   1 
ATOM   34725 C CA  . GLN   G  1 32  ? 146.79384 179.85861 153.64974 1.000 4.81164  ? 32   GLN   G CA  1 
ATOM   34726 C C   . GLN   G  1 32  ? 147.14002 180.08284 152.18227 1.000 3.45553  ? 32   GLN   G C   1 
ATOM   34727 O O   . GLN   G  1 32  ? 146.31766 180.60041 151.42618 1.000 7.80510  ? 32   GLN   G O   1 
ATOM   34728 C CB  . GLN   G  1 32  ? 145.65252 178.84495 153.78088 1.000 2.66683  ? 32   GLN   G CB  1 
ATOM   34729 C CG  . GLN   G  1 32  ? 145.77000 177.64587 152.83177 1.000 8.78278  ? 32   GLN   G CG  1 
ATOM   34730 C CD  . GLN   G  1 32  ? 144.62179 176.64727 152.95929 1.000 13.47017 ? 32   GLN   G CD  1 
ATOM   34731 O OE1 . GLN   G  1 32  ? 143.76360 176.77486 153.83040 1.000 22.98663 ? 32   GLN   G OE1 1 
ATOM   34732 N NE2 . GLN   G  1 32  ? 144.61491 175.64074 152.09102 1.000 18.01101 ? 32   GLN   G NE2 1 
ATOM   34733 N N   . ILE   G  1 33  ? 148.33359 179.66918 151.77328 1.000 3.72153  ? 33   ILE   G N   1 
ATOM   34734 C CA  . ILE   G  1 33  ? 148.83873 179.93442 150.42929 1.000 3.27313  ? 33   ILE   G CA  1 
ATOM   34735 C C   . ILE   G  1 33  ? 148.65429 178.69527 149.56207 1.000 4.63991  ? 33   ILE   G C   1 
ATOM   34736 O O   . ILE   G  1 33  ? 148.98224 177.57952 149.98079 1.000 21.10606 ? 33   ILE   G O   1 
ATOM   34737 C CB  . ILE   G  1 33  ? 150.31596 180.35823 150.47248 1.000 1.99482  ? 33   ILE   G CB  1 
ATOM   34738 C CG1 . ILE   G  1 33  ? 150.54627 181.40675 151.56628 1.000 3.91307  ? 33   ILE   G CG1 1 
ATOM   34739 C CG2 . ILE   G  1 33  ? 150.76888 180.84474 149.11175 1.000 5.88754  ? 33   ILE   G CG2 1 
ATOM   34740 C CD1 . ILE   G  1 33  ? 149.78525 182.68454 151.36153 1.000 2.78011  ? 33   ILE   G CD1 1 
ATOM   34741 N N   . VAL   G  1 34  ? 148.13837 178.89198 148.35036 1.000 3.50136  ? 34   VAL   G N   1 
ATOM   34742 C CA  . VAL   G  1 34  ? 147.97471 177.83118 147.36659 1.000 3.87702  ? 34   VAL   G CA  1 
ATOM   34743 C C   . VAL   G  1 34  ? 148.72963 178.22666 146.10041 1.000 1.23449  ? 34   VAL   G C   1 
ATOM   34744 O O   . VAL   G  1 34  ? 148.99366 179.40447 145.84719 1.000 4.62581  ? 34   VAL   G O   1 
ATOM   34745 C CB  . VAL   G  1 34  ? 146.48963 177.53292 147.05724 1.000 1.03107  ? 34   VAL   G CB  1 
ATOM   34746 C CG1 . VAL   G  1 34  ? 145.78748 176.93672 148.28817 1.000 2.02348  ? 34   VAL   G CG1 1 
ATOM   34747 C CG2 . VAL   G  1 34  ? 145.77020 178.77981 146.57282 1.000 4.73041  ? 34   VAL   G CG2 1 
ATOM   34748 N N   . TYR   G  1 35  ? 149.08658 177.21979 145.30230 1.000 4.50164  ? 35   TYR   G N   1 
ATOM   34749 C CA  . TYR   G  1 35  ? 150.02393 177.39170 144.18947 1.000 3.04895  ? 35   TYR   G CA  1 
ATOM   34750 C C   . TYR   G  1 35  ? 149.46616 176.77625 142.91050 1.000 1.02031  ? 35   TYR   G C   1 
ATOM   34751 O O   . TYR   G  1 35  ? 149.82207 175.65060 142.54527 1.000 15.42417 ? 35   TYR   G O   1 
ATOM   34752 C CB  . TYR   G  1 35  ? 151.38589 176.78709 144.53977 1.000 4.24547  ? 35   TYR   G CB  1 
ATOM   34753 C CG  . TYR   G  1 35  ? 152.16764 177.62695 145.52263 1.000 8.28105  ? 35   TYR   G CG  1 
ATOM   34754 C CD1 . TYR   G  1 35  ? 152.90926 178.71745 145.09851 1.000 5.64929  ? 35   TYR   G CD1 1 
ATOM   34755 C CD2 . TYR   G  1 35  ? 152.14917 177.33575 146.87877 1.000 10.74727 ? 35   TYR   G CD2 1 
ATOM   34756 C CE1 . TYR   G  1 35  ? 153.61847 179.49098 145.99664 1.000 10.13443 ? 35   TYR   G CE1 1 
ATOM   34757 C CE2 . TYR   G  1 35  ? 152.85591 178.10014 147.78404 1.000 11.28050 ? 35   TYR   G CE2 1 
ATOM   34758 C CZ  . TYR   G  1 35  ? 153.58674 179.17922 147.33588 1.000 13.38956 ? 35   TYR   G CZ  1 
ATOM   34759 O OH  . TYR   G  1 35  ? 154.29091 179.94509 148.23192 1.000 27.61038 ? 35   TYR   G OH  1 
ATOM   34760 N N   . PRO   G  1 36  ? 148.57972 177.48214 142.20808 1.000 4.48558  ? 36   PRO   G N   1 
ATOM   34761 C CA  . PRO   G  1 36  ? 148.12987 176.98914 140.90010 1.000 2.71007  ? 36   PRO   G CA  1 
ATOM   34762 C C   . PRO   G  1 36  ? 149.29143 176.89727 139.91767 1.000 7.96027  ? 36   PRO   G C   1 
ATOM   34763 O O   . PRO   G  1 36  ? 150.23150 177.69205 139.95516 1.000 8.32025  ? 36   PRO   G O   1 
ATOM   34764 C CB  . PRO   G  1 36  ? 147.09169 178.02872 140.45621 1.000 3.61922  ? 36   PRO   G CB  1 
ATOM   34765 C CG  . PRO   G  1 36  ? 147.31079 179.22436 141.33870 1.000 6.68105  ? 36   PRO   G CG  1 
ATOM   34766 C CD  . PRO   G  1 36  ? 147.86042 178.69670 142.62579 1.000 0.98855  ? 36   PRO   G CD  1 
ATOM   34767 N N   . ASN   G  1 37  ? 149.22160 175.89544 139.04060 1.000 14.28673 ? 37   ASN   G N   1 
ATOM   34768 C CA  . ASN   G  1 37  ? 150.30847 175.64124 138.09879 1.000 16.16564 ? 37   ASN   G CA  1 
ATOM   34769 C C   . ASN   G  1 37  ? 150.23985 176.53478 136.87012 1.000 11.85187 ? 37   ASN   G C   1 
ATOM   34770 O O   . ASN   G  1 37  ? 151.26650 176.77445 136.23088 1.000 28.93646 ? 37   ASN   G O   1 
ATOM   34771 C CB  . ASN   G  1 37  ? 150.29920 174.17910 137.66223 1.000 12.37318 ? 37   ASN   G CB  1 
ATOM   34772 C CG  . ASN   G  1 37  ? 150.49942 173.23210 138.81704 1.000 25.26899 ? 37   ASN   G CG  1 
ATOM   34773 O OD1 . ASN   G  1 37  ? 149.61969 172.43691 139.14114 1.000 28.25886 ? 37   ASN   G OD1 1 
ATOM   34774 N ND2 . ASN   G  1 37  ? 151.65470 173.32034 139.45697 1.000 25.86966 ? 37   ASN   G ND2 1 
ATOM   34775 N N   . ASP   G  1 38  ? 149.05457 177.01612 136.51936 1.000 8.74907  ? 38   ASP   G N   1 
ATOM   34776 C CA  . ASP   G  1 38  ? 148.85389 177.77816 135.29473 1.000 5.99321  ? 38   ASP   G CA  1 
ATOM   34777 C C   . ASP   G  1 38  ? 147.58340 178.60173 135.46434 1.000 3.47230  ? 38   ASP   G C   1 
ATOM   34778 O O   . ASP   G  1 38  ? 146.89333 178.49989 136.48074 1.000 9.21212  ? 38   ASP   G O   1 
ATOM   34779 C CB  . ASP   G  1 38  ? 148.77013 176.84271 134.08656 1.000 7.07281  ? 38   ASP   G CB  1 
ATOM   34780 C CG  . ASP   G  1 38  ? 147.69596 175.78571 134.25179 1.000 18.24741 ? 38   ASP   G CG  1 
ATOM   34781 O OD1 . ASP   G  1 38  ? 146.50166 176.12636 134.13370 1.000 15.66916 ? 38   ASP   G OD1 1 
ATOM   34782 O OD2 . ASP   G  1 38  ? 148.04037 174.61649 134.51440 1.000 28.73559 ? 38   ASP   G OD2 1 
ATOM   34783 N N   . ARG   G  1 39  ? 147.25933 179.40341 134.44721 1.000 5.76695  ? 39   ARG   G N   1 
ATOM   34784 C CA  . ARG   G  1 39  ? 146.12458 180.31346 134.57472 1.000 9.37331  ? 39   ARG   G CA  1 
ATOM   34785 C C   . ARG   G  1 39  ? 144.79210 179.56437 134.60371 1.000 4.59316  ? 39   ARG   G C   1 
ATOM   34786 O O   . ARG   G  1 39  ? 143.87768 179.95493 135.33765 1.000 8.06448  ? 39   ARG   G O   1 
ATOM   34787 C CB  . ARG   G  1 39  ? 146.14693 181.35718 133.45498 1.000 10.79103 ? 39   ARG   G CB  1 
ATOM   34788 C CG  . ARG   G  1 39  ? 145.75027 180.85848 132.08641 1.000 16.89740 ? 39   ARG   G CG  1 
ATOM   34789 C CD  . ARG   G  1 39  ? 146.00505 181.90828 131.02329 1.000 21.25627 ? 39   ARG   G CD  1 
ATOM   34790 N NE  . ARG   G  1 39  ? 145.07147 183.02388 131.10177 1.000 13.28877 ? 39   ARG   G NE  1 
ATOM   34791 C CZ  . ARG   G  1 39  ? 145.40022 184.28470 130.85978 1.000 14.80331 ? 39   ARG   G CZ  1 
ATOM   34792 N NH1 . ARG   G  1 39  ? 146.63380 184.62433 130.53001 1.000 18.79360 ? 39   ARG   G NH1 1 
ATOM   34793 N NH2 . ARG   G  1 39  ? 144.46487 185.22576 130.93487 1.000 11.49427 ? 39   ARG   G NH2 1 
ATOM   34794 N N   . GLU   G  1 40  ? 144.65494 178.49106 133.81412 1.000 5.87700  ? 40   GLU   G N   1 
ATOM   34795 C CA  . GLU   G  1 40  ? 143.41539 177.71564 133.84544 1.000 9.31094  ? 40   GLU   G CA  1 
ATOM   34796 C C   . GLU   G  1 40  ? 143.22612 177.04872 135.20112 1.000 4.42057  ? 40   GLU   G C   1 
ATOM   34797 O O   . GLU   G  1 40  ? 142.10346 176.97562 135.71868 1.000 9.01245  ? 40   GLU   G O   1 
ATOM   34798 C CB  . GLU   G  1 40  ? 143.39781 176.66931 132.72929 1.000 12.25687 ? 40   GLU   G CB  1 
ATOM   34799 C CG  . GLU   G  1 40  ? 144.01068 177.12539 131.42282 1.000 11.08879 ? 40   GLU   G CG  1 
ATOM   34800 C CD  . GLU   G  1 40  ? 145.50632 176.85810 131.35784 1.000 22.79460 ? 40   GLU   G CD  1 
ATOM   34801 O OE1 . GLU   G  1 40  ? 146.29829 177.79728 131.58019 1.000 22.93752 ? 40   GLU   G OE1 1 
ATOM   34802 O OE2 . GLU   G  1 40  ? 145.88679 175.69798 131.09575 1.000 33.43993 ? 40   GLU   G OE2 1 
ATOM   34803 N N   . ASP   G  1 41  ? 144.32006 176.55770 135.78384 1.000 4.79696  ? 41   ASP   G N   1 
ATOM   34804 C CA  . ASP   G  1 41  ? 144.28412 176.02391 137.13864 1.000 3.53734  ? 41   ASP   G CA  1 
ATOM   34805 C C   . ASP   G  1 41  ? 143.78021 177.07397 138.12192 1.000 2.55988  ? 41   ASP   G C   1 
ATOM   34806 O O   . ASP   G  1 41  ? 142.90546 176.78980 138.94695 1.000 4.93520  ? 41   ASP   G O   1 
ATOM   34807 C CB  . ASP   G  1 41  ? 145.68125 175.52949 137.52222 1.000 1.24906  ? 41   ASP   G CB  1 
ATOM   34808 C CG  . ASP   G  1 41  ? 145.69534 174.70219 138.79608 1.000 5.26260  ? 41   ASP   G CG  1 
ATOM   34809 O OD1 . ASP   G  1 41  ? 144.61438 174.35087 139.31408 1.000 12.44471 ? 41   ASP   G OD1 1 
ATOM   34810 O OD2 . ASP   G  1 41  ? 146.80348 174.39003 139.27820 1.000 11.42373 ? 41   ASP   G OD2 1 
ATOM   34811 N N   . LEU   G  1 42  ? 144.29449 178.30404 138.01886 1.000 2.97785  ? 42   LEU   G N   1 
ATOM   34812 C CA  . LEU   G  1 42  ? 143.85745 179.37500 138.90963 1.000 2.77800  ? 42   LEU   G CA  1 
ATOM   34813 C C   . LEU   G  1 42  ? 142.37813 179.68700 138.72753 1.000 1.00083  ? 42   LEU   G C   1 
ATOM   34814 O O   . LEU   G  1 42  ? 141.65413 179.88764 139.70961 1.000 7.33047  ? 42   LEU   G O   1 
ATOM   34815 C CB  . LEU   G  1 42  ? 144.69257 180.63408 138.67490 1.000 2.53697  ? 42   LEU   G CB  1 
ATOM   34816 C CG  . LEU   G  1 42  ? 144.11126 181.91105 139.29384 1.000 1.79743  ? 42   LEU   G CG  1 
ATOM   34817 C CD1 . LEU   G  1 42  ? 144.31224 181.89057 140.79560 1.000 0.00000  ? 42   LEU   G CD1 1 
ATOM   34818 C CD2 . LEU   G  1 42  ? 144.72672 183.16511 138.67485 1.000 3.99274  ? 42   LEU   G CD2 1 
ATOM   34819 N N   . LEU   G  1 43  ? 141.91411 179.75603 137.47858 1.000 0.85971  ? 43   LEU   G N   1 
ATOM   34820 C CA  . LEU   G  1 43  ? 140.51409 180.08646 137.24721 1.000 2.17479  ? 43   LEU   G CA  1 
ATOM   34821 C C   . LEU   G  1 43  ? 139.59444 179.00053 137.79201 1.000 2.30795  ? 43   LEU   G C   1 
ATOM   34822 O O   . LEU   G  1 43  ? 138.56456 179.30480 138.40275 1.000 4.17474  ? 43   LEU   G O   1 
ATOM   34823 C CB  . LEU   G  1 43  ? 140.26291 180.33147 135.76088 1.000 1.11428  ? 43   LEU   G CB  1 
ATOM   34824 C CG  . LEU   G  1 43  ? 140.97605 181.58147 135.23144 1.000 7.10660  ? 43   LEU   G CG  1 
ATOM   34825 C CD1 . LEU   G  1 43  ? 140.63005 181.85226 133.77737 1.000 10.10348 ? 43   LEU   G CD1 1 
ATOM   34826 C CD2 . LEU   G  1 43  ? 140.66028 182.79268 136.09482 1.000 3.36844  ? 43   LEU   G CD2 1 
ATOM   34827 N N   . LYS   G  1 44  ? 139.96508 177.72885 137.60867 1.000 1.47500  ? 44   LYS   G N   1 
ATOM   34828 C CA  . LYS   G  1 44  ? 139.17813 176.64794 138.20033 1.000 2.57517  ? 44   LYS   G CA  1 
ATOM   34829 C C   . LYS   G  1 44  ? 139.18341 176.72941 139.72235 1.000 1.55285  ? 44   LYS   G C   1 
ATOM   34830 O O   . LYS   G  1 44  ? 138.15181 176.50830 140.37172 1.000 6.65957  ? 44   LYS   G O   1 
ATOM   34831 C CB  . LYS   G  1 44  ? 139.70838 175.28934 137.73893 1.000 1.35442  ? 44   LYS   G CB  1 
ATOM   34832 C CG  . LYS   G  1 44  ? 139.24728 174.87847 136.34559 1.000 5.16217  ? 44   LYS   G CG  1 
ATOM   34833 C CD  . LYS   G  1 44  ? 137.72648 174.90669 136.22655 1.000 4.90816  ? 44   LYS   G CD  1 
ATOM   34834 C CE  . LYS   G  1 44  ? 137.05928 174.03865 137.28083 1.000 13.57578 ? 44   LYS   G CE  1 
ATOM   34835 N NZ  . LYS   G  1 44  ? 135.59359 174.30964 137.38516 1.000 19.46430 ? 44   LYS   G NZ  1 
ATOM   34836 N N   . LEU   G  1 45  ? 140.34041 177.04255 140.30359 1.000 1.47739  ? 45   LEU   G N   1 
ATOM   34837 C CA  . LEU   G  1 45  ? 140.44749 177.16663 141.74996 1.000 1.16679  ? 45   LEU   G CA  1 
ATOM   34838 C C   . LEU   G  1 45  ? 139.51683 178.25257 142.27381 1.000 1.30272  ? 45   LEU   G C   1 
ATOM   34839 O O   . LEU   G  1 45  ? 138.81519 178.05130 143.27112 1.000 1.00655  ? 45   LEU   G O   1 
ATOM   34840 C CB  . LEU   G  1 45  ? 141.90232 177.45360 142.11557 1.000 0.22546  ? 45   LEU   G CB  1 
ATOM   34841 C CG  . LEU   G  1 45  ? 142.46747 177.25157 143.51459 1.000 8.46277  ? 45   LEU   G CG  1 
ATOM   34842 C CD1 . LEU   G  1 45  ? 142.48888 175.78058 143.88056 1.000 0.06773  ? 45   LEU   G CD1 1 
ATOM   34843 C CD2 . LEU   G  1 45  ? 143.87726 177.81910 143.55111 1.000 11.52324 ? 45   LEU   G CD2 1 
ATOM   34844 N N   . ILE   G  1 46  ? 139.47380 179.39484 141.58571 1.000 0.76266  ? 46   ILE   G N   1 
ATOM   34845 C CA  . ILE   G  1 46  ? 138.54581 180.45977 141.95471 1.000 4.96119  ? 46   ILE   G CA  1 
ATOM   34846 C C   . ILE   G  1 46  ? 137.10822 179.97935 141.81851 1.000 3.03574  ? 46   ILE   G C   1 
ATOM   34847 O O   . ILE   G  1 46  ? 136.27545 180.20716 142.70223 1.000 6.06366  ? 46   ILE   G O   1 
ATOM   34848 C CB  . ILE   G  1 46  ? 138.79579 181.71702 141.10173 1.000 2.46113  ? 46   ILE   G CB  1 
ATOM   34849 C CG1 . ILE   G  1 46  ? 140.12241 182.37890 141.48117 1.000 3.24124  ? 46   ILE   G CG1 1 
ATOM   34850 C CG2 . ILE   G  1 46  ? 137.64286 182.69303 141.25508 1.000 5.66140  ? 46   ILE   G CG2 1 
ATOM   34851 C CD1 . ILE   G  1 46  ? 140.61092 183.37818 140.46440 1.000 2.77441  ? 46   ILE   G CD1 1 
ATOM   34852 N N   . ASP   G  1 47  ? 136.80137 179.29088 140.71750 1.000 1.18238  ? 47   ASP   G N   1 
ATOM   34853 C CA  . ASP   G  1 47  ? 135.43543 178.83982 140.47909 1.000 4.12510  ? 47   ASP   G CA  1 
ATOM   34854 C C   . ASP   G  1 47  ? 134.94279 177.90477 141.57678 1.000 3.98059  ? 47   ASP   G C   1 
ATOM   34855 O O   . ASP   G  1 47  ? 133.77020 177.95779 141.95987 1.000 6.25290  ? 47   ASP   G O   1 
ATOM   34856 C CB  . ASP   G  1 47  ? 135.34024 178.14739 139.12280 1.000 5.16619  ? 47   ASP   G CB  1 
ATOM   34857 C CG  . ASP   G  1 47  ? 133.91405 177.95800 138.67474 1.000 17.62756 ? 47   ASP   G CG  1 
ATOM   34858 O OD1 . ASP   G  1 47  ? 133.16252 178.94921 138.65595 1.000 27.91040 ? 47   ASP   G OD1 1 
ATOM   34859 O OD2 . ASP   G  1 47  ? 133.53952 176.81302 138.34948 1.000 29.07966 ? 47   ASP   G OD2 1 
ATOM   34860 N N   . ASN   G  1 48  ? 135.81522 177.03976 142.08944 1.000 4.44121  ? 48   ASN   G N   1 
ATOM   34861 C CA  . ASN   G  1 48  ? 135.37262 175.98378 142.99230 1.000 1.28601  ? 48   ASN   G CA  1 
ATOM   34862 C C   . ASN   G  1 48  ? 135.52374 176.31599 144.47297 1.000 1.70969  ? 48   ASN   G C   1 
ATOM   34863 O O   . ASN   G  1 48  ? 134.99765 175.57355 145.30619 1.000 10.70234 ? 48   ASN   G O   1 
ATOM   34864 C CB  . ASN   G  1 48  ? 136.13709 174.68909 142.69670 1.000 3.76265  ? 48   ASN   G CB  1 
ATOM   34865 C CG  . ASN   G  1 48  ? 135.84809 174.14539 141.31401 1.000 3.46302  ? 48   ASN   G CG  1 
ATOM   34866 O OD1 . ASN   G  1 48  ? 134.93255 174.60014 140.63625 1.000 12.67782 ? 48   ASN   G OD1 1 
ATOM   34867 N ND2 . ASN   G  1 48  ? 136.63587 173.17072 140.88786 1.000 12.25404 ? 48   ASN   G ND2 1 
ATOM   34868 N N   . ASN   G  1 49  ? 136.22203 177.39246 144.82967 1.000 0.88315  ? 49   ASN   G N   1 
ATOM   34869 C CA  . ASN   G  1 49  ? 136.56818 177.65101 146.22885 1.000 1.74375  ? 49   ASN   G CA  1 
ATOM   34870 C C   . ASN   G  1 49  ? 136.26827 179.10900 146.56594 1.000 1.74075  ? 49   ASN   G C   1 
ATOM   34871 O O   . ASN   G  1 49  ? 137.08208 179.99596 146.30099 1.000 2.50261  ? 49   ASN   G O   1 
ATOM   34872 C CB  . ASN   G  1 49  ? 138.02644 177.30091 146.49398 1.000 0.00000  ? 49   ASN   G CB  1 
ATOM   34873 C CG  . ASN   G  1 49  ? 138.33149 175.84694 146.17846 1.000 0.69348  ? 49   ASN   G CG  1 
ATOM   34874 O OD1 . ASN   G  1 49  ? 138.18671 174.97428 147.03242 1.000 4.93269  ? 49   ASN   G OD1 1 
ATOM   34875 N ND2 . ASN   G  1 49  ? 138.72163 175.57844 144.94088 1.000 0.22479  ? 49   ASN   G ND2 1 
ATOM   34876 N N   . ALA   G  1 50  ? 135.11587 179.33982 147.19389 1.000 0.24045  ? 50   ALA   G N   1 
ATOM   34877 C CA  . ALA   G  1 50  ? 134.68465 180.69034 147.53597 1.000 2.46940  ? 50   ALA   G CA  1 
ATOM   34878 C C   . ALA   G  1 50  ? 135.52889 181.34029 148.62716 1.000 1.31605  ? 50   ALA   G C   1 
ATOM   34879 O O   . ALA   G  1 50  ? 135.41937 182.55292 148.82014 1.000 13.03007 ? 50   ALA   G O   1 
ATOM   34880 C CB  . ALA   G  1 50  ? 133.21616 180.67768 147.96358 1.000 0.11533  ? 50   ALA   G CB  1 
ATOM   34881 N N   . ARG   G  1 51  ? 136.36148 180.58391 149.33611 1.000 0.78814  ? 51   ARG   G N   1 
ATOM   34882 C CA  A ARG   G  1 51  ? 137.20578 181.14813 150.38222 0.500 5.93303  ? 51   ARG   G CA  1 
ATOM   34883 C CA  B ARG   G  1 51  ? 137.20460 181.14934 150.38152 0.500 5.93301  ? 51   ARG   G CA  1 
ATOM   34884 C C   . ARG   G  1 51  ? 138.50302 181.74400 149.84183 1.000 2.83758  ? 51   ARG   G C   1 
ATOM   34885 O O   . ARG   G  1 51  ? 139.30641 182.25356 150.62906 1.000 7.96135  ? 51   ARG   G O   1 
ATOM   34886 C CB  A ARG   G  1 51  ? 137.52425 180.08287 151.43799 0.500 6.54816  ? 51   ARG   G CB  1 
ATOM   34887 C CB  B ARG   G  1 51  ? 137.51016 180.08293 151.43957 0.500 6.55513  ? 51   ARG   G CB  1 
ATOM   34888 C CG  A ARG   G  1 51  ? 136.36556 179.76741 152.37561 0.500 11.15001 ? 51   ARG   G CG  1 
ATOM   34889 C CG  B ARG   G  1 51  ? 136.35506 179.82968 152.40089 0.500 11.13986 ? 51   ARG   G CG  1 
ATOM   34890 C CD  A ARG   G  1 51  ? 136.58234 178.43657 153.08870 0.500 8.91898  ? 51   ARG   G CD  1 
ATOM   34891 C CD  B ARG   G  1 51  ? 136.41032 178.43047 153.00182 0.500 9.02144  ? 51   ARG   G CD  1 
ATOM   34892 N NE  A ARG   G  1 51  ? 137.87721 178.38493 153.75445 0.500 10.12993 ? 51   ARG   G NE  1 
ATOM   34893 N NE  B ARG   G  1 51  ? 135.18014 178.09732 153.71325 0.500 8.61770  ? 51   ARG   G NE  1 
ATOM   34894 C CZ  A ARG   G  1 51  ? 138.80499 177.46498 153.52787 0.500 8.75076  ? 51   ARG   G CZ  1 
ATOM   34895 C CZ  B ARG   G  1 51  ? 134.08099 177.61355 153.14973 0.500 13.73153 ? 51   ARG   G CZ  1 
ATOM   34896 N NH1 A ARG   G  1 51  ? 138.61355 176.48805 152.65646 0.500 9.89433  ? 51   ARG   G NH1 1 
ATOM   34897 N NH1 B ARG   G  1 51  ? 134.01447 177.37513 151.84781 0.500 11.90574 ? 51   ARG   G NH1 1 
ATOM   34898 N NH2 A ARG   G  1 51  ? 139.95650 177.53209 154.18585 0.500 6.24464  ? 51   ARG   G NH2 1 
ATOM   34899 N NH2 B ARG   G  1 51  ? 133.01725 177.36871 153.91078 0.500 12.86236 ? 51   ARG   G NH2 1 
ATOM   34900 N N   . LEU   G  1 52  ? 138.73156 181.68311 148.53128 1.000 2.57729  ? 52   LEU   G N   1 
ATOM   34901 C CA  A LEU   G  1 52  ? 139.91085 182.29336 147.92443 0.500 8.46171  ? 52   LEU   G CA  1 
ATOM   34902 C CA  B LEU   G  1 52  ? 139.91198 182.29430 147.92282 0.500 8.46118  ? 52   LEU   G CA  1 
ATOM   34903 C C   . LEU   G  1 52  ? 139.74137 183.80775 147.92473 1.000 3.15312  ? 52   LEU   G C   1 
ATOM   34904 O O   . LEU   G  1 52  ? 138.93261 184.34692 147.16597 1.000 17.62703 ? 52   LEU   G O   1 
ATOM   34905 C CB  A LEU   G  1 52  ? 140.10368 181.75450 146.51094 0.500 7.14920  ? 52   LEU   G CB  1 
ATOM   34906 C CB  B LEU   G  1 52  ? 140.10781 181.75486 146.50817 0.500 7.15008  ? 52   LEU   G CB  1 
ATOM   34907 C CG  A LEU   G  1 52  ? 141.40473 182.10312 145.78809 0.500 9.74136  ? 52   LEU   G CG  1 
ATOM   34908 C CG  B LEU   G  1 52  ? 141.35745 182.10890 145.68915 0.500 9.76325  ? 52   LEU   G CG  1 
ATOM   34909 C CD1 A LEU   G  1 52  ? 141.89938 180.92306 144.98406 0.500 11.52830 ? 52   LEU   G CD1 1 
ATOM   34910 C CD1 B LEU   G  1 52  ? 142.58096 182.30108 146.55741 0.500 6.76129  ? 52   LEU   G CD1 1 
ATOM   34911 C CD2 A LEU   G  1 52  ? 141.18160 183.29577 144.89737 0.500 8.53370  ? 52   LEU   G CD2 1 
ATOM   34912 C CD2 B LEU   G  1 52  ? 141.62242 181.02692 144.66007 0.500 11.46814 ? 52   LEU   G CD2 1 
ATOM   34913 N N   . CYS   G  1 53  ? 140.50268 184.49276 148.77809 1.000 3.44582  ? 53   CYS   G N   1 
ATOM   34914 C CA  . CYS   G  1 53  ? 140.36364 185.92457 149.00172 1.000 6.04543  ? 53   CYS   G CA  1 
ATOM   34915 C C   . CYS   G  1 53  ? 141.42586 186.77663 148.31307 1.000 6.04573  ? 53   CYS   G C   1 
ATOM   34916 O O   . CYS   G  1 53  ? 141.41643 187.99511 148.49246 1.000 10.86410 ? 53   CYS   G O   1 
ATOM   34917 C CB  . CYS   G  1 53  ? 140.38961 186.22046 150.50544 1.000 4.00939  ? 53   CYS   G CB  1 
ATOM   34918 S SG  . CYS   G  1 53  ? 141.98541 185.89370 151.29711 1.000 16.89634 ? 53   CYS   G SG  1 
ATOM   34919 N N   . GLY   G  1 54  ? 142.33283 186.18622 147.53474 1.000 6.68546  ? 54   GLY   G N   1 
ATOM   34920 C CA  . GLY   G  1 54  ? 143.32033 186.98844 146.83289 1.000 0.34361  ? 54   GLY   G CA  1 
ATOM   34921 C C   . GLY   G  1 54  ? 144.21207 186.23006 145.86564 1.000 0.51001  ? 54   GLY   G C   1 
ATOM   34922 O O   . GLY   G  1 54  ? 144.45966 185.03466 146.04471 1.000 4.43744  ? 54   GLY   G O   1 
ATOM   34923 N N   . VAL   G  1 55  ? 144.71127 186.92106 144.84349 1.000 0.10265  ? 55   VAL   G N   1 
ATOM   34924 C CA  . VAL   G  1 55  ? 145.53579 186.31893 143.80114 1.000 0.05204  ? 55   VAL   G CA  1 
ATOM   34925 C C   . VAL   G  1 55  ? 146.78552 187.16904 143.60579 1.000 0.00289  ? 55   VAL   G C   1 
ATOM   34926 O O   . VAL   G  1 55  ? 146.68791 188.38708 143.42804 1.000 3.06983  ? 55   VAL   G O   1 
ATOM   34927 C CB  . VAL   G  1 55  ? 144.76659 186.18692 142.47117 1.000 0.01535  ? 55   VAL   G CB  1 
ATOM   34928 C CG1 . VAL   G  1 55  ? 145.68893 185.68183 141.36659 1.000 0.00342  ? 55   VAL   G CG1 1 
ATOM   34929 C CG2 . VAL   G  1 55  ? 143.54353 185.27502 142.63365 1.000 0.06794  ? 55   VAL   G CG2 1 
ATOM   34930 N N   . ILE   G  1 56  ? 147.94975 186.52557 143.60749 1.000 0.00010  ? 56   ILE   G N   1 
ATOM   34931 C CA  . ILE   G  1 56  ? 149.22703 187.18652 143.35549 1.000 0.01135  ? 56   ILE   G CA  1 
ATOM   34932 C C   . ILE   G  1 56  ? 149.80993 186.62491 142.06447 1.000 0.00193  ? 56   ILE   G C   1 
ATOM   34933 O O   . ILE   G  1 56  ? 149.89360 185.40293 141.90027 1.000 5.85956  ? 56   ILE   G O   1 
ATOM   34934 C CB  . ILE   G  1 56  ? 150.21257 186.99208 144.52352 1.000 0.00318  ? 56   ILE   G CB  1 
ATOM   34935 C CG1 . ILE   G  1 56  ? 149.69528 187.67668 145.79456 1.000 0.00583  ? 56   ILE   G CG1 1 
ATOM   34936 C CG2 . ILE   G  1 56  ? 151.59431 187.50850 144.14356 1.000 0.00514  ? 56   ILE   G CG2 1 
ATOM   34937 C CD1 . ILE   G  1 56  ? 150.36434 187.18818 147.05954 1.000 0.00940  ? 56   ILE   G CD1 1 
ATOM   34938 N N   . PHE   G  1 57  ? 150.22723 187.51023 141.15995 1.000 0.20011  ? 57   PHE   G N   1 
ATOM   34939 C CA  . PHE   G  1 57  ? 150.80794 187.06396 139.89953 1.000 1.23630  ? 57   PHE   G CA  1 
ATOM   34940 C C   . PHE   G  1 57  ? 151.82706 188.07872 139.39655 1.000 0.33501  ? 57   PHE   G C   1 
ATOM   34941 O O   . PHE   G  1 57  ? 151.87401 189.22505 139.84778 1.000 2.79214  ? 57   PHE   G O   1 
ATOM   34942 C CB  . PHE   G  1 57  ? 149.72797 186.80417 138.83781 1.000 0.00416  ? 57   PHE   G CB  1 
ATOM   34943 C CG  . PHE   G  1 57  ? 149.16728 188.04722 138.21327 1.000 0.02427  ? 57   PHE   G CG  1 
ATOM   34944 C CD1 . PHE   G  1 57  ? 148.15798 188.75971 138.83924 1.000 2.57632  ? 57   PHE   G CD1 1 
ATOM   34945 C CD2 . PHE   G  1 57  ? 149.63991 188.49938 136.99733 1.000 0.07557  ? 57   PHE   G CD2 1 
ATOM   34946 C CE1 . PHE   G  1 57  ? 147.64142 189.90174 138.26103 1.000 0.41951  ? 57   PHE   G CE1 1 
ATOM   34947 C CE2 . PHE   G  1 57  ? 149.12229 189.63517 136.41658 1.000 2.89058  ? 57   PHE   G CE2 1 
ATOM   34948 C CZ  . PHE   G  1 57  ? 148.12022 190.33540 137.04647 1.000 4.01616  ? 57   PHE   G CZ  1 
ATOM   34949 N N   . ASP   G  1 58  ? 152.65155 187.62253 138.45719 1.000 0.26521  ? 58   ASP   G N   1 
ATOM   34950 C CA  . ASP   G  1 58  ? 153.73080 188.41567 137.88500 1.000 2.77159  ? 58   ASP   G CA  1 
ATOM   34951 C C   . ASP   G  1 58  ? 153.23686 189.09687 136.61306 1.000 0.18099  ? 58   ASP   G C   1 
ATOM   34952 O O   . ASP   G  1 58  ? 152.86567 188.42520 135.64392 1.000 2.99820  ? 58   ASP   G O   1 
ATOM   34953 C CB  . ASP   G  1 58  ? 154.93721 187.52404 137.59446 1.000 2.93815  ? 58   ASP   G CB  1 
ATOM   34954 C CG  . ASP   G  1 58  ? 156.03907 188.24941 136.85517 1.000 2.02508  ? 58   ASP   G CG  1 
ATOM   34955 O OD1 . ASP   G  1 58  ? 156.73407 189.06901 137.48354 1.000 7.48955  ? 58   ASP   G OD1 1 
ATOM   34956 O OD2 . ASP   G  1 58  ? 156.20189 187.99612 135.65074 1.000 9.52136  ? 58   ASP   G OD2 1 
ATOM   34957 N N   . TRP   G  1 59  ? 153.24013 190.42838 136.62082 1.000 0.79439  ? 59   TRP   G N   1 
ATOM   34958 C CA  . TRP   G  1 59  ? 152.72021 191.19319 135.49018 1.000 2.17434  ? 59   TRP   G CA  1 
ATOM   34959 C C   . TRP   G  1 59  ? 153.50821 190.93105 134.20851 1.000 1.21252  ? 59   TRP   G C   1 
ATOM   34960 O O   . TRP   G  1 59  ? 152.93649 190.98243 133.11530 1.000 4.49292  ? 59   TRP   G O   1 
ATOM   34961 C CB  . TRP   G  1 59  ? 152.72729 192.67967 135.84541 1.000 0.00382  ? 59   TRP   G CB  1 
ATOM   34962 C CG  . TRP   G  1 59  ? 151.92795 193.58825 134.95185 1.000 1.27876  ? 59   TRP   G CG  1 
ATOM   34963 C CD1 . TRP   G  1 59  ? 151.16468 193.24339 133.87359 1.000 3.09120  ? 59   TRP   G CD1 1 
ATOM   34964 C CD2 . TRP   G  1 59  ? 151.82844 195.01283 135.07226 1.000 0.91683  ? 59   TRP   G CD2 1 
ATOM   34965 N NE1 . TRP   G  1 59  ? 150.60715 194.36566 133.31217 1.000 4.26291  ? 59   TRP   G NE1 1 
ATOM   34966 C CE2 . TRP   G  1 59  ? 150.99636 195.46447 134.03242 1.000 2.03917  ? 59   TRP   G CE2 1 
ATOM   34967 C CE3 . TRP   G  1 59  ? 152.36382 195.94727 135.96156 1.000 0.16692  ? 59   TRP   G CE3 1 
ATOM   34968 C CZ2 . TRP   G  1 59  ? 150.68732 196.81000 133.85942 1.000 1.96035  ? 59   TRP   G CZ2 1 
ATOM   34969 C CZ3 . TRP   G  1 59  ? 152.06102 197.28331 135.78578 1.000 1.87193  ? 59   TRP   G CZ3 1 
ATOM   34970 C CH2 . TRP   G  1 59  ? 151.23012 197.70131 134.74505 1.000 0.59995  ? 59   TRP   G CH2 1 
ATOM   34971 N N   . ASP   G  1 60  ? 154.80815 190.64124 134.32065 1.000 2.40394  ? 60   ASP   G N   1 
ATOM   34972 C CA  . ASP   G  1 60  ? 155.60234 190.31923 133.13507 1.000 6.38547  ? 60   ASP   G CA  1 
ATOM   34973 C C   . ASP   G  1 60  ? 155.05520 189.08851 132.42312 1.000 2.87809  ? 60   ASP   G C   1 
ATOM   34974 O O   . ASP   G  1 60  ? 154.94648 189.06975 131.19429 1.000 8.52448  ? 60   ASP   G O   1 
ATOM   34975 C CB  . ASP   G  1 60  ? 157.06556 190.07638 133.51340 1.000 1.12268  ? 60   ASP   G CB  1 
ATOM   34976 C CG  . ASP   G  1 60  ? 157.82829 191.35145 133.79987 1.000 9.17098  ? 60   ASP   G CG  1 
ATOM   34977 O OD1 . ASP   G  1 60  ? 157.30792 192.45109 133.53056 1.000 20.81692 ? 60   ASP   G OD1 1 
ATOM   34978 O OD2 . ASP   G  1 60  ? 158.96487 191.24057 134.29460 1.000 19.82124 ? 60   ASP   G OD2 1 
ATOM   34979 N N   . THR   G  1 61  ? 154.71503 188.04809 133.18264 1.000 4.39492  ? 61   THR   G N   1 
ATOM   34980 C CA  . THR   G  1 61  ? 154.26245 186.80083 132.57754 1.000 3.62719  ? 61   THR   G CA  1 
ATOM   34981 C C   . THR   G  1 61  ? 152.83748 186.91129 132.04988 1.000 5.84609  ? 61   THR   G C   1 
ATOM   34982 O O   . THR   G  1 61  ? 152.53276 186.40668 130.96443 1.000 17.24799 ? 61   THR   G O   1 
ATOM   34983 C CB  . THR   G  1 61  ? 154.36315 185.66885 133.59638 1.000 6.04153  ? 61   THR   G CB  1 
ATOM   34984 O OG1 . THR   G  1 61  ? 155.66858 185.67587 134.18224 1.000 17.31647 ? 61   THR   G OG1 1 
ATOM   34985 C CG2 . THR   G  1 61  ? 154.08533 184.31810 132.93469 1.000 1.85630  ? 61   THR   G CG2 1 
ATOM   34986 N N   . TYR   G  1 62  ? 151.94898 187.54625 132.80787 1.000 10.52083 ? 62   TYR   G N   1 
ATOM   34987 C CA  . TYR   G  1 62  ? 150.52815 187.58890 132.48974 1.000 4.09022  ? 62   TYR   G CA  1 
ATOM   34988 C C   . TYR   G  1 62  ? 150.07236 189.02932 132.34920 1.000 6.00265  ? 62   TYR   G C   1 
ATOM   34989 O O   . TYR   G  1 62  ? 150.33022 189.85328 133.22945 1.000 7.09323  ? 62   TYR   G O   1 
ATOM   34990 C CB  . TYR   G  1 62  ? 149.69912 186.88862 133.57036 1.000 4.11529  ? 62   TYR   G CB  1 
ATOM   34991 C CG  . TYR   G  1 62  ? 150.10787 185.45799 133.78588 1.000 5.26184  ? 62   TYR   G CG  1 
ATOM   34992 C CD1 . TYR   G  1 62  ? 149.63739 184.45716 132.95149 1.000 3.25709  ? 62   TYR   G CD1 1 
ATOM   34993 C CD2 . TYR   G  1 62  ? 150.97829 185.10850 134.80723 1.000 2.33614  ? 62   TYR   G CD2 1 
ATOM   34994 C CE1 . TYR   G  1 62  ? 150.01052 183.14762 133.12956 1.000 10.24426 ? 62   TYR   G CE1 1 
ATOM   34995 C CE2 . TYR   G  1 62  ? 151.36199 183.79627 134.99646 1.000 7.39452  ? 62   TYR   G CE2 1 
ATOM   34996 C CZ  . TYR   G  1 62  ? 150.87226 182.81817 134.15145 1.000 12.14013 ? 62   TYR   G CZ  1 
ATOM   34997 O OH  . TYR   G  1 62  ? 151.23933 181.51043 134.32099 1.000 27.05960 ? 62   TYR   G OH  1 
ATOM   34998 N N   . ASN   G  1 63  ? 149.37671 189.32084 131.25616 1.000 5.81771  ? 63   ASN   G N   1 
ATOM   34999 C CA  . ASN   G  1 63  ? 148.76654 190.62646 131.10178 1.000 4.74389  ? 63   ASN   G CA  1 
ATOM   35000 C C   . ASN   G  1 63  ? 147.53521 190.73729 131.99843 1.000 7.10317  ? 63   ASN   G C   1 
ATOM   35001 O O   . ASN   G  1 63  ? 147.07769 189.76489 132.60224 1.000 14.35724 ? 63   ASN   G O   1 
ATOM   35002 C CB  . ASN   G  1 63  ? 148.38986 190.87531 129.64452 1.000 6.04391  ? 63   ASN   G CB  1 
ATOM   35003 C CG  . ASN   G  1 63  ? 149.59876 190.94925 128.74351 1.000 12.15213 ? 63   ASN   G CG  1 
ATOM   35004 O OD1 . ASN   G  1 63  ? 150.58387 191.60390 129.06918 1.000 22.62846 ? 63   ASN   G OD1 1 
ATOM   35005 N ND2 . ASN   G  1 63  ? 149.53289 190.27222 127.60398 1.000 24.66894 ? 63   ASN   G ND2 1 
ATOM   35006 N N   . LEU   G  1 64  ? 146.98562 191.94301 132.06372 1.000 5.41575  ? 64   LEU   G N   1 
ATOM   35007 C CA  . LEU   G  1 64  ? 145.85264 192.20964 132.93801 1.000 10.25783 ? 64   LEU   G CA  1 
ATOM   35008 C C   . LEU   G  1 64  ? 144.53321 191.66462 132.39452 1.000 8.30579  ? 64   LEU   G C   1 
ATOM   35009 O O   . LEU   G  1 64  ? 143.50569 191.80615 133.06181 1.000 17.01771 ? 64   LEU   G O   1 
ATOM   35010 C CB  . LEU   G  1 64  ? 145.74481 193.71141 133.19571 1.000 3.74548  ? 64   LEU   G CB  1 
ATOM   35011 C CG  . LEU   G  1 64  ? 146.93752 194.37675 133.89304 1.000 7.59652  ? 64   LEU   G CG  1 
ATOM   35012 C CD1 . LEU   G  1 64  ? 146.78556 195.88844 133.93009 1.000 11.95737 ? 64   LEU   G CD1 1 
ATOM   35013 C CD2 . LEU   G  1 64  ? 147.13193 193.82405 135.29409 1.000 6.35448  ? 64   LEU   G CD2 1 
ATOM   35014 N N   . ASP   G  1 65  ? 144.53278 191.06075 131.20360 1.000 11.18762 ? 65   ASP   G N   1 
ATOM   35015 C CA  . ASP   G  1 65  ? 143.36815 190.29932 130.75949 1.000 14.59450 ? 65   ASP   G CA  1 
ATOM   35016 C C   . ASP   G  1 65  ? 143.05964 189.15498 131.71705 1.000 6.62877  ? 65   ASP   G C   1 
ATOM   35017 O O   . ASP   G  1 65  ? 141.89883 188.74756 131.84969 1.000 14.00365 ? 65   ASP   G O   1 
ATOM   35018 C CB  . ASP   G  1 65  ? 143.60491 189.75714 129.35342 1.000 8.47121  ? 65   ASP   G CB  1 
ATOM   35019 C CG  . ASP   G  1 65  ? 144.70826 188.72454 129.31318 1.000 18.77221 ? 65   ASP   G CG  1 
ATOM   35020 O OD1 . ASP   G  1 65  ? 145.84915 189.05961 129.68838 1.000 26.23645 ? 65   ASP   G OD1 1 
ATOM   35021 O OD2 . ASP   G  1 65  ? 144.43634 187.57304 128.92122 1.000 26.36884 ? 65   ASP   G OD2 1 
ATOM   35022 N N   . LEU   G  1 66  ? 144.08498 188.63078 132.39484 1.000 7.66417  ? 66   LEU   G N   1 
ATOM   35023 C CA  . LEU   G  1 66  ? 143.85265 187.68202 133.47824 1.000 9.05890  ? 66   LEU   G CA  1 
ATOM   35024 C C   . LEU   G  1 66  ? 142.99300 188.30281 134.57107 1.000 4.89963  ? 66   LEU   G C   1 
ATOM   35025 O O   . LEU   G  1 66  ? 142.10455 187.64341 135.12446 1.000 13.35694 ? 66   LEU   G O   1 
ATOM   35026 C CB  . LEU   G  1 66  ? 145.18571 187.20504 134.05559 1.000 5.76078  ? 66   LEU   G CB  1 
ATOM   35027 C CG  . LEU   G  1 66  ? 145.12245 186.23178 135.23105 1.000 9.53702  ? 66   LEU   G CG  1 
ATOM   35028 C CD1 . LEU   G  1 66  ? 144.47998 184.93150 134.79646 1.000 9.89671  ? 66   LEU   G CD1 1 
ATOM   35029 C CD2 . LEU   G  1 66  ? 146.50838 185.98823 135.80338 1.000 7.39453  ? 66   LEU   G CD2 1 
ATOM   35030 N N   . CYS   G  1 67  ? 143.24884 189.57060 134.90226 1.000 7.74834  ? 67   CYS   G N   1 
ATOM   35031 C CA  . CYS   G  1 67  ? 142.40857 190.24997 135.88087 1.000 7.79167  ? 67   CYS   G CA  1 
ATOM   35032 C C   . CYS   G  1 67  ? 140.97789 190.36967 135.37347 1.000 5.56034  ? 67   CYS   G C   1 
ATOM   35033 O O   . CYS   G  1 67  ? 140.03005 190.27816 136.15481 1.000 12.55914 ? 67   CYS   G O   1 
ATOM   35034 C CB  . CYS   G  1 67  ? 142.98714 191.62529 136.21768 1.000 13.21017 ? 67   CYS   G CB  1 
ATOM   35035 S SG  . CYS   G  1 67  ? 144.63325 191.56528 136.96358 1.000 26.00280 ? 67   CYS   G SG  1 
ATOM   35036 N N   . GLU   G  1 68  ? 140.80032 190.57196 134.06562 1.000 6.80126  ? 68   GLU   G N   1 
ATOM   35037 C CA  . GLU   G  1 68  ? 139.45186 190.61081 133.50556 1.000 7.94515  ? 68   GLU   G CA  1 
ATOM   35038 C C   . GLU   G  1 68  ? 138.74282 189.27270 133.67897 1.000 3.03267  ? 68   GLU   G C   1 
ATOM   35039 O O   . GLU   G  1 68  ? 137.57033 189.22765 134.07236 1.000 13.09425 ? 68   GLU   G O   1 
ATOM   35040 C CB  . GLU   G  1 68  ? 139.50160 190.99429 132.02652 1.000 10.54799 ? 68   GLU   G CB  1 
ATOM   35041 C CG  . GLU   G  1 68  ? 139.95030 192.42817 131.76493 1.000 16.28367 ? 68   GLU   G CG  1 
ATOM   35042 C CD  . GLU   G  1 68  ? 138.82120 193.42961 131.91247 1.000 25.76866 ? 68   GLU   G CD  1 
ATOM   35043 O OE1 . GLU   G  1 68  ? 137.70689 193.02052 132.29835 1.000 33.90645 ? 68   GLU   G OE1 1 
ATOM   35044 O OE2 . GLU   G  1 68  ? 139.04782 194.62802 131.63898 1.000 35.39766 ? 68   GLU   G OE2 1 
ATOM   35045 N N   . GLU   G  1 69  ? 139.44414 188.17124 133.39881 1.000 2.96780  ? 69   GLU   G N   1 
ATOM   35046 C CA  . GLU   G  1 69  ? 138.84910 186.85183 133.59736 1.000 6.30521  ? 69   GLU   G CA  1 
ATOM   35047 C C   . GLU   G  1 69  ? 138.49223 186.62526 135.06311 1.000 3.21403  ? 69   GLU   G C   1 
ATOM   35048 O O   . GLU   G  1 69  ? 137.42282 186.09039 135.37435 1.000 13.07827 ? 69   GLU   G O   1 
ATOM   35049 C CB  . GLU   G  1 69  ? 139.79893 185.76010 133.10392 1.000 5.92464  ? 69   GLU   G CB  1 
ATOM   35050 C CG  . GLU   G  1 69  ? 140.00230 185.74841 131.60101 1.000 10.30555 ? 69   GLU   G CG  1 
ATOM   35051 C CD  . GLU   G  1 69  ? 141.31776 185.11479 131.19512 1.000 14.26178 ? 69   GLU   G CD  1 
ATOM   35052 O OE1 . GLU   G  1 69  ? 141.96263 184.47020 132.04998 1.000 28.75859 ? 69   GLU   G OE1 1 
ATOM   35053 O OE2 . GLU   G  1 69  ? 141.71685 185.26689 130.02040 1.000 32.54650 ? 69   GLU   G OE2 1 
ATOM   35054 N N   . ILE   G  1 70  ? 139.37148 187.04062 135.97617 1.000 2.42631  ? 70   ILE   G N   1 
ATOM   35055 C CA  . ILE   G  1 70  ? 139.09586 186.89393 137.40425 1.000 4.88938  ? 70   ILE   G CA  1 
ATOM   35056 C C   . ILE   G  1 70  ? 137.87271 187.71525 137.79989 1.000 4.18169  ? 70   ILE   G C   1 
ATOM   35057 O O   . ILE   G  1 70  ? 136.97225 187.23067 138.49451 1.000 10.03425 ? 70   ILE   G O   1 
ATOM   35058 C CB  . ILE   G  1 70  ? 140.33103 187.29295 138.23150 1.000 6.37183  ? 70   ILE   G CB  1 
ATOM   35059 C CG1 . ILE   G  1 70  ? 141.43242 186.23990 138.10616 1.000 5.02238  ? 70   ILE   G CG1 1 
ATOM   35060 C CG2 . ILE   G  1 70  ? 139.96071 187.52619 139.69584 1.000 1.92170  ? 70   ILE   G CG2 1 
ATOM   35061 C CD1 . ILE   G  1 70  ? 142.77357 186.71251 138.64010 1.000 3.00706  ? 70   ILE   G CD1 1 
ATOM   35062 N N   . SER   G  1 71  ? 137.81859 188.96752 137.34180 1.000 10.42096 ? 71   SER   G N   1 
ATOM   35063 C CA  A SER   G  1 71  ? 136.72314 189.85001 137.72279 0.500 17.91250 ? 71   SER   G CA  1 
ATOM   35064 C CA  B SER   G  1 71  ? 136.72726 189.86741 137.69678 0.500 17.92276 ? 71   SER   G CA  1 
ATOM   35065 C C   . SER   G  1 71  ? 135.39194 189.37886 137.15492 1.000 12.96093 ? 71   SER   G C   1 
ATOM   35066 O O   . SER   G  1 71  ? 134.34541 189.62961 137.76366 1.000 15.29216 ? 71   SER   G O   1 
ATOM   35067 C CB  A SER   G  1 71  ? 137.01405 191.28542 137.27570 0.500 18.91107 ? 71   SER   G CB  1 
ATOM   35068 C CB  B SER   G  1 71  ? 137.02608 191.27606 137.17457 0.500 18.86865 ? 71   SER   G CB  1 
ATOM   35069 O OG  A SER   G  1 71  ? 136.95059 191.39510 135.86869 0.500 22.09507 ? 71   SER   G OG  1 
ATOM   35070 O OG  B SER   G  1 71  ? 136.25514 192.24755 137.84893 0.500 18.05115 ? 71   SER   G OG  1 
ATOM   35071 N N   . ALA   G  1 72  ? 135.40586 188.69130 136.00871 1.000 12.19711 ? 72   ALA   G N   1 
ATOM   35072 C CA  . ALA   G  1 72  ? 134.15240 188.19186 135.45063 1.000 8.68417  ? 72   ALA   G CA  1 
ATOM   35073 C C   . ALA   G  1 72  ? 133.49323 187.16573 136.36742 1.000 8.16488  ? 72   ALA   G C   1 
ATOM   35074 O O   . ALA   G  1 72  ? 132.27113 187.00340 136.33343 1.000 13.63767 ? 72   ALA   G O   1 
ATOM   35075 C CB  . ALA   G  1 72  ? 134.38258 187.59399 134.06437 1.000 6.70426  ? 72   ALA   G CB  1 
ATOM   35076 N N   . MET   G  1 73  ? 134.27525 186.47776 137.19672 1.000 5.51828  ? 73   MET   G N   1 
ATOM   35077 C CA  . MET   G  1 73  ? 133.72976 185.55992 138.18891 1.000 4.76685  ? 73   MET   G CA  1 
ATOM   35078 C C   . MET   G  1 73  ? 133.50690 186.19335 139.55693 1.000 5.09061  ? 73   MET   G C   1 
ATOM   35079 O O   . MET   G  1 73  ? 132.59868 185.76634 140.27698 1.000 9.04705  ? 73   MET   G O   1 
ATOM   35080 C CB  . MET   G  1 73  ? 134.64494 184.34066 138.33490 1.000 12.47789 ? 73   MET   G CB  1 
ATOM   35081 C CG  . MET   G  1 73  ? 135.48752 184.05685 137.09507 1.000 15.92456 ? 73   MET   G CG  1 
ATOM   35082 S SD  . MET   G  1 73  ? 136.79023 182.84718 137.38592 1.000 28.43518 ? 73   MET   G SD  1 
ATOM   35083 C CE  . MET   G  1 73  ? 135.83311 181.50860 138.06229 1.000 7.52679  ? 73   MET   G CE  1 
ATOM   35084 N N   . ASN   G  1 74  ? 134.31365 187.19089 139.93323 1.000 5.24486  ? 74   ASN   G N   1 
ATOM   35085 C CA  . ASN   G  1 74  ? 134.16005 187.87980 141.21692 1.000 1.44812  ? 74   ASN   G CA  1 
ATOM   35086 C C   . ASN   G  1 74  ? 134.80720 189.25789 141.06799 1.000 3.45975  ? 74   ASN   G C   1 
ATOM   35087 O O   . ASN   G  1 74  ? 136.02716 189.38184 141.19315 1.000 6.46662  ? 74   ASN   G O   1 
ATOM   35088 C CB  . ASN   G  1 74  ? 134.79155 187.08013 142.34819 1.000 0.82408  ? 74   ASN   G CB  1 
ATOM   35089 C CG  . ASN   G  1 74  ? 134.56078 187.70570 143.72000 1.000 2.39253  ? 74   ASN   G CG  1 
ATOM   35090 O OD1 . ASN   G  1 74  ? 134.16089 188.86148 143.83554 1.000 5.08578  ? 74   ASN   G OD1 1 
ATOM   35091 N ND2 . ASN   G  1 74  ? 134.80787 186.93053 144.76462 1.000 0.23145  ? 74   ASN   G ND2 1 
ATOM   35092 N N   . GLU   G  1 75  ? 133.98443 190.27830 140.81962 1.000 5.42857  ? 75   GLU   G N   1 
ATOM   35093 C CA  . GLU   G  1 75  ? 134.51351 191.61239 140.55263 1.000 3.42651  ? 75   GLU   G CA  1 
ATOM   35094 C C   . GLU   G  1 75  ? 135.09252 192.28423 141.79065 1.000 3.30716  ? 75   GLU   G C   1 
ATOM   35095 O O   . GLU   G  1 75  ? 135.73920 193.32701 141.66117 1.000 5.71666  ? 75   GLU   G O   1 
ATOM   35096 C CB  . GLU   G  1 75  ? 133.43282 192.50421 139.93744 1.000 6.58474  ? 75   GLU   G CB  1 
ATOM   35097 C CG  . GLU   G  1 75  ? 132.32086 192.89724 140.89501 1.000 8.22877  ? 75   GLU   G CG  1 
ATOM   35098 C CD  . GLU   G  1 75  ? 131.10046 192.00121 140.77376 1.000 18.97689 ? 75   GLU   G CD  1 
ATOM   35099 O OE1 . GLU   G  1 75  ? 131.25007 190.76619 140.86619 1.000 14.76141 ? 75   GLU   G OE1 1 
ATOM   35100 O OE2 . GLU   G  1 75  ? 129.98800 192.53402 140.58947 1.000 30.67468 ? 75   GLU   G OE2 1 
ATOM   35101 N N   . HIS   G  1 76  ? 134.89074 191.71736 142.97309 1.000 2.95365  ? 76   HIS   G N   1 
ATOM   35102 C CA  . HIS   G  1 76  ? 135.44316 192.27784 144.19506 1.000 1.38195  ? 76   HIS   G CA  1 
ATOM   35103 C C   . HIS   G  1 76  ? 136.72029 191.59117 144.66217 1.000 0.93535  ? 76   HIS   G C   1 
ATOM   35104 O O   . HIS   G  1 76  ? 137.39264 192.12111 145.55226 1.000 3.46665  ? 76   HIS   G O   1 
ATOM   35105 C CB  . HIS   G  1 76  ? 134.39360 192.21251 145.30691 1.000 3.50349  ? 76   HIS   G CB  1 
ATOM   35106 C CG  . HIS   G  1 76  ? 133.12120 192.92911 144.97784 1.000 8.97898  ? 76   HIS   G CG  1 
ATOM   35107 N ND1 . HIS   G  1 76  ? 133.08239 194.27942 144.70473 1.000 7.30028  ? 76   HIS   G ND1 1 
ATOM   35108 C CD2 . HIS   G  1 76  ? 131.84144 192.49202 144.89391 1.000 14.13878 ? 76   HIS   G CD2 1 
ATOM   35109 C CE1 . HIS   G  1 76  ? 131.83552 194.64469 144.46961 1.000 11.20731 ? 76   HIS   G CE1 1 
ATOM   35110 N NE2 . HIS   G  1 76  ? 131.06365 193.57735 144.56888 1.000 11.04780 ? 76   HIS   G NE2 1 
ATOM   35111 N N   . LEU   G  1 77  ? 137.06473 190.44567 144.09090 1.000 2.42432  ? 77   LEU   G N   1 
ATOM   35112 C CA  . LEU   G  1 77  ? 138.21626 189.67966 144.54019 1.000 2.49140  ? 77   LEU   G CA  1 
ATOM   35113 C C   . LEU   G  1 77  ? 139.49380 190.49132 144.34895 1.000 0.42571  ? 77   LEU   G C   1 
ATOM   35114 O O   . LEU   G  1 77  ? 139.78370 190.92008 143.22466 1.000 3.27665  ? 77   LEU   G O   1 
ATOM   35115 C CB  . LEU   G  1 77  ? 138.30247 188.36031 143.77710 1.000 1.55386  ? 77   LEU   G CB  1 
ATOM   35116 C CG  . LEU   G  1 77  ? 139.42248 187.39705 144.16389 1.000 4.03373  ? 77   LEU   G CG  1 
ATOM   35117 C CD1 . LEU   G  1 77  ? 139.31977 187.04983 145.62607 1.000 5.24083  ? 77   LEU   G CD1 1 
ATOM   35118 C CD2 . LEU   G  1 77  ? 139.36708 186.12977 143.30958 1.000 4.69457  ? 77   LEU   G CD2 1 
ATOM   35119 N N   . PRO   G  1 78  ? 140.26035 190.74364 145.40457 1.000 0.74938  ? 78   PRO   G N   1 
ATOM   35120 C CA  . PRO   G  1 78  ? 141.50530 191.50704 145.24581 1.000 4.65460  ? 78   PRO   G CA  1 
ATOM   35121 C C   . PRO   G  1 78  ? 142.54577 190.72030 144.46925 1.000 0.13535  ? 78   PRO   G C   1 
ATOM   35122 O O   . PRO   G  1 78  ? 142.73826 189.52241 144.68651 1.000 2.10163  ? 78   PRO   G O   1 
ATOM   35123 C CB  . PRO   G  1 78  ? 141.96657 191.75247 146.68858 1.000 0.44520  ? 78   PRO   G CB  1 
ATOM   35124 C CG  . PRO   G  1 78  ? 140.79335 191.43514 147.55322 1.000 0.63417  ? 78   PRO   G CG  1 
ATOM   35125 C CD  . PRO   G  1 78  ? 139.96553 190.43642 146.81289 1.000 0.95167  ? 78   PRO   G CD  1 
ATOM   35126 N N   . VAL   G  1 79  ? 143.23184 191.41203 143.56835 1.000 0.38114  ? 79   VAL   G N   1 
ATOM   35127 C CA  A VAL   G  1 79  ? 144.29636 190.83739 142.75380 0.500 0.37695  ? 79   VAL   G CA  1 
ATOM   35128 C CA  B VAL   G  1 79  ? 144.30702 190.81705 142.78799 0.500 0.37643  ? 79   VAL   G CA  1 
ATOM   35129 C C   . VAL   G  1 79  ? 145.54570 191.69233 142.92906 1.000 0.07519  ? 79   VAL   G C   1 
ATOM   35130 O O   . VAL   G  1 79  ? 145.46325 192.92208 142.86477 1.000 6.05146  ? 79   VAL   G O   1 
ATOM   35131 C CB  A VAL   G  1 79  ? 143.88451 190.76338 141.27064 0.500 1.68733  ? 79   VAL   G CB  1 
ATOM   35132 C CB  B VAL   G  1 79  ? 143.91489 190.61837 141.30796 0.500 1.69743  ? 79   VAL   G CB  1 
ATOM   35133 C CG1 A VAL   G  1 79  ? 145.04548 190.29406 140.42090 0.500 0.17509  ? 79   VAL   G CG1 1 
ATOM   35134 C CG1 B VAL   G  1 79  ? 142.70602 189.67473 141.19155 0.500 0.67104  ? 79   VAL   G CG1 1 
ATOM   35135 C CG2 A VAL   G  1 79  ? 142.66378 189.84016 141.09878 0.500 0.67756  ? 79   VAL   G CG2 1 
ATOM   35136 C CG2 B VAL   G  1 79  ? 143.60516 191.91839 140.64726 0.500 1.32690  ? 79   VAL   G CG2 1 
ATOM   35137 N N   . TYR   G  1 80  ? 146.68860 191.05294 143.15656 1.000 0.01108  ? 80   TYR   G N   1 
ATOM   35138 C CA  . TYR   G  1 80  ? 147.94437 191.75030 143.41501 1.000 0.00908  ? 80   TYR   G CA  1 
ATOM   35139 C C   . TYR   G  1 80  ? 148.93938 191.43647 142.30402 1.000 0.00969  ? 80   TYR   G C   1 
ATOM   35140 O O   . TYR   G  1 80  ? 149.41784 190.30300 142.18702 1.000 0.03156  ? 80   TYR   G O   1 
ATOM   35141 C CB  . TYR   G  1 80  ? 148.49096 191.36600 144.78469 1.000 0.01327  ? 80   TYR   G CB  1 
ATOM   35142 C CG  . TYR   G  1 80  ? 147.43506 191.42539 145.86304 1.000 0.08152  ? 80   TYR   G CG  1 
ATOM   35143 C CD1 . TYR   G  1 80  ? 146.99212 192.64308 146.35919 1.000 0.11010  ? 80   TYR   G CD1 1 
ATOM   35144 C CD2 . TYR   G  1 80  ? 146.87578 190.26268 146.38105 1.000 0.04447  ? 80   TYR   G CD2 1 
ATOM   35145 C CE1 . TYR   G  1 80  ? 146.01439 192.70193 147.34210 1.000 1.08309  ? 80   TYR   G CE1 1 
ATOM   35146 C CE2 . TYR   G  1 80  ? 145.90775 190.31000 147.36596 1.000 0.34945  ? 80   TYR   G CE2 1 
ATOM   35147 C CZ  . TYR   G  1 80  ? 145.48215 191.52833 147.84456 1.000 0.03187  ? 80   TYR   G CZ  1 
ATOM   35148 O OH  . TYR   G  1 80  ? 144.52268 191.56463 148.82376 1.000 8.26857  ? 80   TYR   G OH  1 
ATOM   35149 N N   . ALA   G  1 81  ? 149.25581 192.44596 141.50613 1.000 0.01069  ? 81   ALA   G N   1 
ATOM   35150 C CA  . ALA   G  1 81  ? 150.14748 192.29886 140.36529 1.000 0.12128  ? 81   ALA   G CA  1 
ATOM   35151 C C   . ALA   G  1 81  ? 151.51334 192.87882 140.70041 1.000 0.01207  ? 81   ALA   G C   1 
ATOM   35152 O O   . ALA   G  1 81  ? 151.61452 194.02668 141.14436 1.000 1.58190  ? 81   ALA   G O   1 
ATOM   35153 C CB  . ALA   G  1 81  ? 149.57086 192.98993 139.13107 1.000 0.00048  ? 81   ALA   G CB  1 
ATOM   35154 N N   . PHE   G  1 82  ? 152.55490 192.08332 140.48872 1.000 0.01262  ? 82   PHE   G N   1 
ATOM   35155 C CA  . PHE   G  1 82  ? 153.92560 192.50041 140.74201 1.000 0.03771  ? 82   PHE   G CA  1 
ATOM   35156 C C   . PHE   G  1 82  ? 154.53686 193.01376 139.44356 1.000 0.03643  ? 82   PHE   G C   1 
ATOM   35157 O O   . PHE   G  1 82  ? 154.66750 192.26275 138.47303 1.000 0.26281  ? 82   PHE   G O   1 
ATOM   35158 C CB  . PHE   G  1 82  ? 154.74181 191.35218 141.33322 1.000 0.01223  ? 82   PHE   G CB  1 
ATOM   35159 C CG  . PHE   G  1 82  ? 154.58408 191.22040 142.82314 1.000 1.80865  ? 82   PHE   G CG  1 
ATOM   35160 C CD1 . PHE   G  1 82  ? 153.40106 190.74266 143.36770 1.000 0.02993  ? 82   PHE   G CD1 1 
ATOM   35161 C CD2 . PHE   G  1 82  ? 155.59471 191.62194 143.68073 1.000 0.05219  ? 82   PHE   G CD2 1 
ATOM   35162 C CE1 . PHE   G  1 82  ? 153.24363 190.64204 144.74149 1.000 0.04894  ? 82   PHE   G CE1 1 
ATOM   35163 C CE2 . PHE   G  1 82  ? 155.44370 191.52004 145.04937 1.000 0.02919  ? 82   PHE   G CE2 1 
ATOM   35164 C CZ  . PHE   G  1 82  ? 154.26413 191.02769 145.58027 1.000 0.00334  ? 82   PHE   G CZ  1 
ATOM   35165 N N   . ALA   G  1 83  ? 154.90214 194.29191 139.43800 1.000 0.00366  ? 83   ALA   G N   1 
ATOM   35166 C CA  . ALA   G  1 83  ? 155.36941 194.99078 138.24947 1.000 1.37226  ? 83   ALA   G CA  1 
ATOM   35167 C C   . ALA   G  1 83  ? 156.89017 195.00653 138.21168 1.000 2.75534  ? 83   ALA   G C   1 
ATOM   35168 O O   . ALA   G  1 83  ? 157.53534 195.38635 139.19338 1.000 12.57882 ? 83   ALA   G O   1 
ATOM   35169 C CB  . ALA   G  1 83  ? 154.83673 196.42526 138.22061 1.000 2.64795  ? 83   ALA   G CB  1 
ATOM   35170 N N   . ASN   G  1 84  ? 157.45850 194.58243 137.08655 1.000 7.66237  ? 84   ASN   G N   1 
ATOM   35171 C CA  . ASN   G  1 84  ? 158.88979 194.73593 136.85537 1.000 4.43083  ? 84   ASN   G CA  1 
ATOM   35172 C C   . ASN   G  1 84  ? 159.18503 195.57804 135.62150 1.000 5.07555  ? 84   ASN   G C   1 
ATOM   35173 O O   . ASN   G  1 84  ? 159.76746 196.65753 135.74549 1.000 13.43345 ? 84   ASN   G O   1 
ATOM   35174 C CB  . ASN   G  1 84  ? 159.54410 193.35509 136.74737 1.000 0.54334  ? 84   ASN   G CB  1 
ATOM   35175 C CG  . ASN   G  1 84  ? 160.96039 193.41914 136.21613 1.000 6.02694  ? 84   ASN   G CG  1 
ATOM   35176 O OD1 . ASN   G  1 84  ? 161.77980 194.20118 136.69036 1.000 9.85367  ? 84   ASN   G OD1 1 
ATOM   35177 N ND2 . ASN   G  1 84  ? 161.25196 192.59353 135.22440 1.000 2.09456  ? 84   ASN   G ND2 1 
ATOM   35178 N N   . THR   G  1 85  ? 158.75173 195.14815 134.43895 1.000 8.66682  ? 85   THR   G N   1 
ATOM   35179 C CA  . THR   G  1 85  ? 159.02209 195.89351 133.21671 1.000 10.43434 ? 85   THR   G CA  1 
ATOM   35180 C C   . THR   G  1 85  ? 157.90520 196.85249 132.84153 1.000 5.72598  ? 85   THR   G C   1 
ATOM   35181 O O   . THR   G  1 85  ? 158.15994 197.83470 132.14126 1.000 18.39511 ? 85   THR   G O   1 
ATOM   35182 C CB  . THR   G  1 85  ? 159.26885 194.93865 132.03953 1.000 11.60228 ? 85   THR   G CB  1 
ATOM   35183 O OG1 . THR   G  1 85  ? 158.09973 194.14492 131.80827 1.000 15.60071 ? 85   THR   G OG1 1 
ATOM   35184 C CG2 . THR   G  1 85  ? 160.44889 194.02405 132.31831 1.000 12.39194 ? 85   THR   G CG2 1 
ATOM   35185 N N   . HIS   G  1 86  ? 156.67664 196.59499 133.27392 1.000 5.51263  ? 86   HIS   G N   1 
ATOM   35186 C CA  . HIS   G  1 86  ? 155.57687 197.49196 132.96127 1.000 4.02651  ? 86   HIS   G CA  1 
ATOM   35187 C C   . HIS   G  1 86  ? 155.58648 198.69970 133.89415 1.000 4.29040  ? 86   HIS   G C   1 
ATOM   35188 O O   . HIS   G  1 86  ? 156.08300 198.63854 135.02072 1.000 8.50047  ? 86   HIS   G O   1 
ATOM   35189 C CB  . HIS   G  1 86  ? 154.23967 196.75288 133.05069 1.000 4.82620  ? 86   HIS   G CB  1 
ATOM   35190 C CG  . HIS   G  1 86  ? 154.15509 195.56596 132.14515 1.000 12.22301 ? 86   HIS   G CG  1 
ATOM   35191 N ND1 . HIS   G  1 86  ? 154.15353 194.27150 132.61501 1.000 17.20097 ? 86   HIS   G ND1 1 
ATOM   35192 C CD2 . HIS   G  1 86  ? 154.08628 195.47666 130.79677 1.000 9.60167  ? 86   HIS   G CD2 1 
ATOM   35193 C CE1 . HIS   G  1 86  ? 154.08403 193.43578 131.59499 1.000 12.07584 ? 86   HIS   G CE1 1 
ATOM   35194 N NE2 . HIS   G  1 86  ? 154.03702 194.14168 130.48038 1.000 16.32702 ? 86   HIS   G NE2 1 
ATOM   35195 N N   . SER   G  1 87  ? 155.04288 199.81120 133.40300 1.000 4.82007  ? 87   SER   G N   1 
ATOM   35196 C CA  . SER   G  1 87  ? 155.03447 201.06022 134.15651 1.000 8.69012  ? 87   SER   G CA  1 
ATOM   35197 C C   . SER   G  1 87  ? 153.63867 201.67085 134.15994 1.000 4.87077  ? 87   SER   G C   1 
ATOM   35198 O O   . SER   G  1 87  ? 152.68453 201.04447 133.69307 1.000 11.58457 ? 87   SER   G O   1 
ATOM   35199 C CB  . SER   G  1 87  ? 156.04310 202.04953 133.56696 1.000 5.22611  ? 87   SER   G CB  1 
ATOM   35200 O OG  . SER   G  1 87  ? 155.64956 202.46250 132.27085 1.000 18.48956 ? 87   SER   G OG  1 
ATOM   35201 N N   . THR   G  1 88  ? 153.51467 202.90263 134.66319 1.000 4.91438  ? 88   THR   G N   1 
ATOM   35202 C CA  . THR   G  1 88  ? 152.22008 203.57621 134.65775 1.000 1.82888  ? 88   THR   G CA  1 
ATOM   35203 C C   . THR   G  1 88  ? 151.68713 203.76680 133.24023 1.000 3.50856  ? 88   THR   G C   1 
ATOM   35204 O O   . THR   G  1 88  ? 150.47238 203.85016 133.04470 1.000 12.99522 ? 88   THR   G O   1 
ATOM   35205 C CB  . THR   G  1 88  ? 152.31904 204.92662 135.37484 1.000 4.98239  ? 88   THR   G CB  1 
ATOM   35206 O OG1 . THR   G  1 88  ? 153.38231 205.70116 134.80547 1.000 7.82395  ? 88   THR   G OG1 1 
ATOM   35207 C CG2 . THR   G  1 88  ? 152.57442 204.72391 136.86539 1.000 1.57005  ? 88   THR   G CG2 1 
ATOM   35208 N N   . LEU   G  1 89  ? 152.57007 203.80079 132.23966 1.000 3.11694  ? 89   LEU   G N   1 
ATOM   35209 C CA  . LEU   G  1 89  ? 152.14660 203.97255 130.85424 1.000 10.36509 ? 89   LEU   G CA  1 
ATOM   35210 C C   . LEU   G  1 89  ? 151.53627 202.71115 130.25135 1.000 6.68334  ? 89   LEU   G C   1 
ATOM   35211 O O   . LEU   G  1 89  ? 151.05744 202.75891 129.11501 1.000 18.41252 ? 89   LEU   G O   1 
ATOM   35212 C CB  . LEU   G  1 89  ? 153.33044 204.43367 130.00243 1.000 9.48877  ? 89   LEU   G CB  1 
ATOM   35213 C CG  . LEU   G  1 89  ? 153.55882 205.94566 130.04453 1.000 16.80397 ? 89   LEU   G CG  1 
ATOM   35214 C CD1 . LEU   G  1 89  ? 154.80208 206.34545 129.28144 1.000 11.60346 ? 89   LEU   G CD1 1 
ATOM   35215 C CD2 . LEU   G  1 89  ? 152.33638 206.65783 129.50387 1.000 12.48583 ? 89   LEU   G CD2 1 
ATOM   35216 N N   . ASP   G  1 90  ? 151.53753 201.59562 130.97365 1.000 9.35134  ? 90   ASP   G N   1 
ATOM   35217 C CA  . ASP   G  1 90  ? 151.06392 200.32419 130.44711 1.000 6.75939  ? 90   ASP   G CA  1 
ATOM   35218 C C   . ASP   G  1 90  ? 149.68067 199.92986 130.95649 1.000 4.80411  ? 90   ASP   G C   1 
ATOM   35219 O O   . ASP   G  1 90  ? 149.25946 198.79469 130.73455 1.000 17.00820 ? 90   ASP   G O   1 
ATOM   35220 C CB  . ASP   G  1 90  ? 152.08153 199.23300 130.77156 1.000 6.11682  ? 90   ASP   G CB  1 
ATOM   35221 C CG  . ASP   G  1 90  ? 153.41207 199.48358 130.10109 1.000 8.91408  ? 90   ASP   G CG  1 
ATOM   35222 O OD1 . ASP   G  1 90  ? 153.40408 199.76137 128.89048 1.000 23.31095 ? 90   ASP   G OD1 1 
ATOM   35223 O OD2 . ASP   G  1 90  ? 154.45570 199.43806 130.78202 1.000 12.10509 ? 90   ASP   G OD2 1 
ATOM   35224 N N   . VAL   G  1 91  ? 148.96522 200.82781 131.63085 1.000 9.46776  ? 91   VAL   G N   1 
ATOM   35225 C CA  . VAL   G  1 91  ? 147.62432 200.53615 132.12517 1.000 7.28059  ? 91   VAL   G CA  1 
ATOM   35226 C C   . VAL   G  1 91  ? 146.62861 201.44354 131.41748 1.000 8.41833  ? 91   VAL   G C   1 
ATOM   35227 O O   . VAL   G  1 91  ? 146.91134 202.61796 131.16071 1.000 11.75464 ? 91   VAL   G O   1 
ATOM   35228 C CB  . VAL   G  1 91  ? 147.50465 200.68210 133.65990 1.000 10.30683 ? 91   VAL   G CB  1 
ATOM   35229 C CG1 . VAL   G  1 91  ? 148.42222 199.69928 134.36336 1.000 10.17853 ? 91   VAL   G CG1 1 
ATOM   35230 C CG2 . VAL   G  1 91  ? 147.77998 202.10541 134.11282 1.000 5.50719  ? 91   VAL   G CG2 1 
ATOM   35231 N N   . SER   G  1 92  ? 145.47276 200.88480 131.08282 1.000 8.54636  ? 92   SER   G N   1 
ATOM   35232 C CA  . SER   G  1 92  ? 144.37997 201.61313 130.46376 1.000 4.02542  ? 92   SER   G CA  1 
ATOM   35233 C C   . SER   G  1 92  ? 143.29290 201.88482 131.49812 1.000 8.29857  ? 92   SER   G C   1 
ATOM   35234 O O   . SER   G  1 92  ? 143.30349 201.33995 132.60483 1.000 14.59234 ? 92   SER   G O   1 
ATOM   35235 C CB  . SER   G  1 92  ? 143.80988 200.82219 129.27920 1.000 9.18469  ? 92   SER   G CB  1 
ATOM   35236 O OG  . SER   G  1 92  ? 142.89712 199.84900 129.74750 1.000 13.89576 ? 92   SER   G OG  1 
ATOM   35237 N N   . LEU   G  1 93  ? 142.33914 202.73489 131.11597 1.000 5.05103  ? 93   LEU   G N   1 
ATOM   35238 C CA  . LEU   G  1 93  ? 141.25511 203.10121 132.02542 1.000 10.94219 ? 93   LEU   G CA  1 
ATOM   35239 C C   . LEU   G  1 93  ? 140.43394 201.87846 132.42764 1.000 8.17325  ? 93   LEU   G C   1 
ATOM   35240 O O   . LEU   G  1 93  ? 140.15287 201.65954 133.61544 1.000 13.76195 ? 93   LEU   G O   1 
ATOM   35241 C CB  . LEU   G  1 93  ? 140.37135 204.16147 131.36603 1.000 6.36393  ? 93   LEU   G CB  1 
ATOM   35242 C CG  . LEU   G  1 93  ? 139.52193 205.05789 132.26671 1.000 13.07134 ? 93   LEU   G CG  1 
ATOM   35243 C CD1 . LEU   G  1 93  ? 140.37280 205.77465 133.28415 1.000 14.42793 ? 93   LEU   G CD1 1 
ATOM   35244 C CD2 . LEU   G  1 93  ? 138.74999 206.05190 131.42889 1.000 9.89196  ? 93   LEU   G CD2 1 
ATOM   35245 N N   . ASN   G  1 94  ? 140.07118 201.04766 131.44741 1.000 15.24882 ? 94   ASN   G N   1 
ATOM   35246 C CA  . ASN   G  1 94  ? 139.31354 199.83535 131.74694 1.000 20.47695 ? 94   ASN   G CA  1 
ATOM   35247 C C   . ASN   G  1 94  ? 140.09332 198.92102 132.67859 1.000 14.59576 ? 94   ASN   G C   1 
ATOM   35248 O O   . ASN   G  1 94  ? 139.51853 198.29647 133.57677 1.000 25.15879 ? 94   ASN   G O   1 
ATOM   35249 C CB  . ASN   G  1 94  ? 138.96300 199.10303 130.45209 1.000 25.73808 ? 94   ASN   G CB  1 
ATOM   35250 C CG  . ASN   G  1 94  ? 137.91053 199.82335 129.64494 1.000 26.92449 ? 94   ASN   G CG  1 
ATOM   35251 O OD1 . ASN   G  1 94  ? 137.37719 200.84666 130.07326 1.000 37.25502 ? 94   ASN   G OD1 1 
ATOM   35252 N ND2 . ASN   G  1 94  ? 137.60792 199.29856 128.46332 1.000 32.40846 ? 94   ASN   G ND2 1 
ATOM   35253 N N   . ASP   G  1 95  ? 141.40452 198.82686 132.47195 1.000 6.81717  ? 95   ASP   G N   1 
ATOM   35254 C CA  . ASP   G  1 95  ? 142.24827 198.04715 133.36739 1.000 12.79104 ? 95   ASP   G CA  1 
ATOM   35255 C C   . ASP   G  1 95  ? 142.21926 198.62168 134.77603 1.000 8.57422  ? 95   ASP   G C   1 
ATOM   35256 O O   . ASP   G  1 95  ? 142.11680 197.88086 135.75930 1.000 9.29838  ? 95   ASP   G O   1 
ATOM   35257 C CB  . ASP   G  1 95  ? 143.67471 198.03551 132.82991 1.000 15.41720 ? 95   ASP   G CB  1 
ATOM   35258 C CG  . ASP   G  1 95  ? 143.83742 197.10636 131.65283 1.000 27.51324 ? 95   ASP   G CG  1 
ATOM   35259 O OD1 . ASP   G  1 95  ? 144.48063 196.05734 131.80154 1.000 30.65473 ? 95   ASP   G OD1 1 
ATOM   35260 O OD2 . ASP   G  1 95  ? 143.31136 197.42678 130.56639 1.000 35.96797 ? 95   ASP   G OD2 1 
ATOM   35261 N N   . LEU   G  1 96  ? 142.29966 199.94865 134.88877 1.000 7.10028  ? 96   LEU   G N   1 
ATOM   35262 C CA  . LEU   G  1 96  ? 142.29443 200.59153 136.19386 1.000 8.75351  ? 96   LEU   G CA  1 
ATOM   35263 C C   . LEU   G  1 96  ? 140.95305 200.45778 136.89723 1.000 8.92375  ? 96   LEU   G C   1 
ATOM   35264 O O   . LEU   G  1 96  ? 140.88125 200.67630 138.10840 1.000 17.17059 ? 96   LEU   G O   1 
ATOM   35265 C CB  . LEU   G  1 96  ? 142.66561 202.06293 136.04529 1.000 7.92653  ? 96   LEU   G CB  1 
ATOM   35266 C CG  . LEU   G  1 96  ? 144.13795 202.33567 135.74968 1.000 10.96102 ? 96   LEU   G CG  1 
ATOM   35267 C CD1 . LEU   G  1 96  ? 144.36412 203.80550 135.45009 1.000 5.48209  ? 96   LEU   G CD1 1 
ATOM   35268 C CD2 . LEU   G  1 96  ? 145.00725 201.88365 136.90703 1.000 6.40556  ? 96   LEU   G CD2 1 
ATOM   35269 N N   . ARG   G  1 97  ? 139.89049 200.10960 136.16865 1.000 17.33469 ? 97   ARG   G N   1 
ATOM   35270 C CA  . ARG   G  1 97  ? 138.62418 199.82218 136.83961 1.000 26.60034 ? 97   ARG   G CA  1 
ATOM   35271 C C   . ARG   G  1 97  ? 138.67432 198.54703 137.68126 1.000 22.49404 ? 97   ARG   G C   1 
ATOM   35272 O O   . ARG   G  1 97  ? 137.86723 198.40046 138.60298 1.000 27.03126 ? 97   ARG   G O   1 
ATOM   35273 C CB  . ARG   G  1 97  ? 137.49075 199.73103 135.81498 1.000 31.88689 ? 97   ARG   G CB  1 
ATOM   35274 C CG  . ARG   G  1 97  ? 137.07883 198.30913 135.45724 1.000 29.85394 ? 97   ARG   G CG  1 
ATOM   35275 C CD  . ARG   G  1 97  ? 135.93524 198.29828 134.44777 1.000 36.52471 ? 97   ARG   G CD  1 
ATOM   35276 N NE  . ARG   G  1 97  ? 135.66489 196.96299 133.92625 1.000 38.55282 ? 97   ARG   G NE  1 
ATOM   35277 C CZ  . ARG   G  1 97  ? 136.50858 196.25406 133.18695 1.000 35.04994 ? 97   ARG   G CZ  1 
ATOM   35278 N NH1 . ARG   G  1 97  ? 137.68918 196.73232 132.83028 1.000 30.95089 ? 97   ARG   G NH1 1 
ATOM   35279 N NH2 . ARG   G  1 97  ? 136.15380 195.03643 132.78616 1.000 33.25938 ? 97   ARG   G NH2 1 
ATOM   35280 N N   . LEU   G  1 98  ? 139.59870 197.63092 137.40045 1.000 12.98467 ? 98   LEU   G N   1 
ATOM   35281 C CA  . LEU   G  1 98  ? 139.66021 196.36805 138.12441 1.000 5.16263  ? 98   LEU   G CA  1 
ATOM   35282 C C   . LEU   G  1 98  ? 140.27025 196.55301 139.51566 1.000 11.88064 ? 98   LEU   G C   1 
ATOM   35283 O O   . LEU   G  1 98  ? 141.02111 197.49596 139.77357 1.000 6.55627  ? 98   LEU   G O   1 
ATOM   35284 C CB  . LEU   G  1 98  ? 140.45726 195.34304 137.32245 1.000 9.61663  ? 98   LEU   G CB  1 
ATOM   35285 C CG  . LEU   G  1 98  ? 139.92759 195.13386 135.90296 1.000 14.63878 ? 98   LEU   G CG  1 
ATOM   35286 C CD1 . LEU   G  1 98  ? 140.98344 194.53244 135.00087 1.000 15.82625 ? 98   LEU   G CD1 1 
ATOM   35287 C CD2 . LEU   G  1 98  ? 138.67600 194.27518 135.92750 1.000 11.53613 ? 98   LEU   G CD2 1 
ATOM   35288 N N   . ASN   G  1 99  ? 139.94688 195.62301 140.41963 1.000 4.80951  ? 99   ASN   G N   1 
ATOM   35289 C CA  . ASN   G  1 99  ? 140.42627 195.69757 141.80244 1.000 6.93948  ? 99   ASN   G CA  1 
ATOM   35290 C C   . ASN   G  1 99  ? 141.83862 195.11535 141.88341 1.000 5.20978  ? 99   ASN   G C   1 
ATOM   35291 O O   . ASN   G  1 99  ? 142.09090 194.07007 142.48627 1.000 8.60587  ? 99   ASN   G O   1 
ATOM   35292 C CB  . ASN   G  1 99  ? 139.47569 194.98565 142.75749 1.000 4.44807  ? 99   ASN   G CB  1 
ATOM   35293 C CG  . ASN   G  1 99  ? 139.88300 195.15975 144.21212 1.000 4.22278  ? 99   ASN   G CG  1 
ATOM   35294 O OD1 . ASN   G  1 99  ? 140.60975 196.08993 144.55025 1.000 13.63825 ? 99   ASN   G OD1 1 
ATOM   35295 N ND2 . ASN   G  1 99  ? 139.42153 194.26573 145.07365 1.000 10.51489 ? 99   ASN   G ND2 1 
ATOM   35296 N N   . VAL   G  1 100 ? 142.77387 195.83702 141.27136 1.000 3.17125  ? 100  VAL   G N   1 
ATOM   35297 C CA  A VAL   G  1 100 ? 144.16363 195.41268 141.18973 0.500 4.95646  ? 100  VAL   G CA  1 
ATOM   35298 C CA  B VAL   G  1 100 ? 144.17108 195.42832 141.16901 0.500 4.95888  ? 100  VAL   G CA  1 
ATOM   35299 C C   . VAL   G  1 100 ? 145.02198 196.35699 142.02241 1.000 1.21489  ? 100  VAL   G C   1 
ATOM   35300 O O   . VAL   G  1 100 ? 144.85459 197.58029 141.96850 1.000 3.98411  ? 100  VAL   G O   1 
ATOM   35301 C CB  A VAL   G  1 100 ? 144.65388 195.34719 139.73173 0.500 3.85934  ? 100  VAL   G CB  1 
ATOM   35302 C CB  B VAL   G  1 100 ? 144.67075 195.44939 139.71379 0.500 3.86313  ? 100  VAL   G CB  1 
ATOM   35303 C CG1 A VAL   G  1 100 ? 144.51459 196.70079 139.03641 0.500 3.33778  ? 100  VAL   G CG1 1 
ATOM   35304 C CG1 B VAL   G  1 100 ? 146.02270 194.75910 139.61167 0.500 3.48858  ? 100  VAL   G CG1 1 
ATOM   35305 C CG2 A VAL   G  1 100 ? 146.08676 194.81686 139.66890 0.500 3.47098  ? 100  VAL   G CG2 1 
ATOM   35306 C CG2 B VAL   G  1 100 ? 143.65910 194.81476 138.77025 0.500 7.08691  ? 100  VAL   G CG2 1 
ATOM   35307 N N   . GLU   G  1 101 ? 145.92761 195.77786 142.80551 1.000 0.14810  ? 101  GLU   G N   1 
ATOM   35308 C CA  . GLU   G  1 101 ? 146.92946 196.51661 143.56419 1.000 0.98276  ? 101  GLU   G CA  1 
ATOM   35309 C C   . GLU   G  1 101 ? 148.30860 196.09756 143.07279 1.000 0.02261  ? 101  GLU   G C   1 
ATOM   35310 O O   . GLU   G  1 101 ? 148.58046 194.90268 142.91883 1.000 3.20000  ? 101  GLU   G O   1 
ATOM   35311 C CB  . GLU   G  1 101 ? 146.80385 196.27352 145.07365 1.000 0.00095  ? 101  GLU   G CB  1 
ATOM   35312 C CG  . GLU   G  1 101 ? 147.65100 197.23017 145.91680 1.000 2.72699  ? 101  GLU   G CG  1 
ATOM   35313 C CD  . GLU   G  1 101 ? 147.23363 197.26734 147.38271 1.000 15.40557 ? 101  GLU   G CD  1 
ATOM   35314 O OE1 . GLU   G  1 101 ? 146.15054 196.74439 147.70706 1.000 18.31661 ? 101  GLU   G OE1 1 
ATOM   35315 O OE2 . GLU   G  1 101 ? 147.98627 197.82894 148.20574 1.000 19.25192 ? 101  GLU   G OE2 1 
ATOM   35316 N N   . PHE   G  1 102 ? 149.16905 197.07710 142.82696 1.000 0.03116  ? 102  PHE   G N   1 
ATOM   35317 C CA  . PHE   G  1 102 ? 150.45890 196.84716 142.19320 1.000 0.03965  ? 102  PHE   G CA  1 
ATOM   35318 C C   . PHE   G  1 102 ? 151.57492 196.89655 143.22781 1.000 0.01042  ? 102  PHE   G C   1 
ATOM   35319 O O   . PHE   G  1 102 ? 151.60749 197.79693 144.07021 1.000 6.20456  ? 102  PHE   G O   1 
ATOM   35320 C CB  . PHE   G  1 102 ? 150.71110 197.88042 141.09469 1.000 0.01744  ? 102  PHE   G CB  1 
ATOM   35321 C CG  . PHE   G  1 102 ? 149.74800 197.79222 139.94594 1.000 0.11266  ? 102  PHE   G CG  1 
ATOM   35322 C CD1 . PHE   G  1 102 ? 149.99592 196.93721 138.88511 1.000 0.04383  ? 102  PHE   G CD1 1 
ATOM   35323 C CD2 . PHE   G  1 102 ? 148.59431 198.55978 139.92844 1.000 0.10723  ? 102  PHE   G CD2 1 
ATOM   35324 C CE1 . PHE   G  1 102 ? 149.11292 196.85113 137.82385 1.000 0.17933  ? 102  PHE   G CE1 1 
ATOM   35325 C CE2 . PHE   G  1 102 ? 147.70820 198.48681 138.86609 1.000 0.83626  ? 102  PHE   G CE2 1 
ATOM   35326 C CZ  . PHE   G  1 102 ? 147.96818 197.62586 137.81251 1.000 0.58138  ? 102  PHE   G CZ  1 
ATOM   35327 N N   . PHE   G  1 103 ? 152.47473 195.92323 143.16136 1.000 0.20143  ? 103  PHE   G N   1 
ATOM   35328 C CA  . PHE   G  1 103 ? 153.64140 195.84482 144.02742 1.000 0.04994  ? 103  PHE   G CA  1 
ATOM   35329 C C   . PHE   G  1 103 ? 154.89149 195.65250 143.17910 1.000 0.04756  ? 103  PHE   G C   1 
ATOM   35330 O O   . PHE   G  1 103 ? 154.82110 195.43513 141.96632 1.000 2.17734  ? 103  PHE   G O   1 
ATOM   35331 C CB  . PHE   G  1 103 ? 153.51027 194.70759 145.04963 1.000 0.00777  ? 103  PHE   G CB  1 
ATOM   35332 C CG  . PHE   G  1 103 ? 152.37420 194.89205 146.01261 1.000 0.58770  ? 103  PHE   G CG  1 
ATOM   35333 C CD1 . PHE   G  1 103 ? 152.33100 195.99750 146.84589 1.000 0.31796  ? 103  PHE   G CD1 1 
ATOM   35334 C CD2 . PHE   G  1 103 ? 151.34803 193.96865 146.08076 1.000 0.28828  ? 103  PHE   G CD2 1 
ATOM   35335 C CE1 . PHE   G  1 103 ? 151.28462 196.16863 147.72861 1.000 1.19957  ? 103  PHE   G CE1 1 
ATOM   35336 C CE2 . PHE   G  1 103 ? 150.29791 194.13746 146.96496 1.000 1.37980  ? 103  PHE   G CE2 1 
ATOM   35337 C CZ  . PHE   G  1 103 ? 150.27124 195.23766 147.78622 1.000 0.89957  ? 103  PHE   G CZ  1 
ATOM   35338 N N   . GLU   G  1 104 ? 156.04670 195.74175 143.83416 1.000 0.01830  ? 104  GLU   G N   1 
ATOM   35339 C CA  . GLU   G  1 104 ? 157.33046 195.56497 143.17555 1.000 1.02086  ? 104  GLU   G CA  1 
ATOM   35340 C C   . GLU   G  1 104 ? 158.14731 194.50791 143.90482 1.000 0.00732  ? 104  GLU   G C   1 
ATOM   35341 O O   . GLU   G  1 104 ? 157.85937 194.14512 145.04642 1.000 2.01103  ? 104  GLU   G O   1 
ATOM   35342 C CB  . GLU   G  1 104 ? 158.11208 196.88058 143.10767 1.000 0.03819  ? 104  GLU   G CB  1 
ATOM   35343 C CG  . GLU   G  1 104 ? 157.48630 197.92287 142.20089 1.000 1.73340  ? 104  GLU   G CG  1 
ATOM   35344 C CD  . GLU   G  1 104 ? 158.16638 199.27639 142.32589 1.000 13.66529 ? 104  GLU   G CD  1 
ATOM   35345 O OE1 . GLU   G  1 104 ? 157.75311 200.07853 143.18935 1.000 6.22886  ? 104  GLU   G OE1 1 
ATOM   35346 O OE2 . GLU   G  1 104 ? 159.12361 199.52529 141.56259 1.000 14.09726 ? 104  GLU   G OE2 1 
ATOM   35347 N N   . TYR   G  1 105 ? 159.17831 194.01752 143.22396 1.000 0.03378  ? 105  TYR   G N   1 
ATOM   35348 C CA  . TYR   G  1 105 ? 160.05809 192.98920 143.76622 1.000 0.00496  ? 105  TYR   G CA  1 
ATOM   35349 C C   . TYR   G  1 105 ? 161.23527 193.63733 144.48838 1.000 0.25999  ? 105  TYR   G C   1 
ATOM   35350 O O   . TYR   G  1 105 ? 162.03048 194.34642 143.86505 1.000 6.21784  ? 105  TYR   G O   1 
ATOM   35351 C CB  . TYR   G  1 105 ? 160.57752 192.08384 142.65054 1.000 0.00101  ? 105  TYR   G CB  1 
ATOM   35352 C CG  . TYR   G  1 105 ? 159.52530 191.25852 141.93754 1.000 0.07507  ? 105  TYR   G CG  1 
ATOM   35353 C CD1 . TYR   G  1 105 ? 158.95273 190.15622 142.55071 1.000 0.00778  ? 105  TYR   G CD1 1 
ATOM   35354 C CD2 . TYR   G  1 105 ? 159.13220 191.56458 140.64136 1.000 0.01753  ? 105  TYR   G CD2 1 
ATOM   35355 C CE1 . TYR   G  1 105 ? 158.00770 189.38355 141.90023 1.000 0.01766  ? 105  TYR   G CE1 1 
ATOM   35356 C CE2 . TYR   G  1 105 ? 158.18085 190.79844 139.97869 1.000 0.06397  ? 105  TYR   G CE2 1 
ATOM   35357 C CZ  . TYR   G  1 105 ? 157.62327 189.70923 140.61809 1.000 0.02374  ? 105  TYR   G CZ  1 
ATOM   35358 O OH  . TYR   G  1 105 ? 156.68102 188.94392 139.97848 1.000 7.91170  ? 105  TYR   G OH  1 
ATOM   35359 N N   . ALA   G  1 106 ? 161.36313 193.37281 145.78611 1.000 0.79201  ? 106  ALA   G N   1 
ATOM   35360 C CA  . ALA   G  1 106 ? 162.52726 193.82416 146.53746 1.000 1.91226  ? 106  ALA   G CA  1 
ATOM   35361 C C   . ALA   G  1 106 ? 162.72224 192.93534 147.75510 1.000 1.85717  ? 106  ALA   G C   1 
ATOM   35362 O O   . ALA   G  1 106 ? 161.75054 192.51618 148.38501 1.000 3.22626  ? 106  ALA   G O   1 
ATOM   35363 C CB  . ALA   G  1 106 ? 162.39314 195.28848 146.97803 1.000 0.13686  ? 106  ALA   G CB  1 
ATOM   35364 N N   . LEU   G  1 107 ? 163.98116 192.66426 148.08188 1.000 2.81357  ? 107  LEU   G N   1 
ATOM   35365 C CA  . LEU   G  1 107 ? 164.29470 191.97450 149.32305 1.000 5.17129  ? 107  LEU   G CA  1 
ATOM   35366 C C   . LEU   G  1 107 ? 163.97439 192.86988 150.51161 1.000 4.62834  ? 107  LEU   G C   1 
ATOM   35367 O O   . LEU   G  1 107 ? 164.21824 194.07810 150.48054 1.000 8.43675  ? 107  LEU   G O   1 
ATOM   35368 C CB  . LEU   G  1 107 ? 165.76507 191.56485 149.34999 1.000 2.23606  ? 107  LEU   G CB  1 
ATOM   35369 C CG  . LEU   G  1 107 ? 166.21715 190.74370 148.14174 1.000 5.94339  ? 107  LEU   G CG  1 
ATOM   35370 C CD1 . LEU   G  1 107 ? 167.71574 190.82665 147.93609 1.000 6.58449  ? 107  LEU   G CD1 1 
ATOM   35371 C CD2 . LEU   G  1 107 ? 165.76615 189.30279 148.29561 1.000 15.29719 ? 107  LEU   G CD2 1 
ATOM   35372 N N   . GLY   G  1 108 ? 163.42209 192.26989 151.56190 1.000 10.39748 ? 108  GLY   G N   1 
ATOM   35373 C CA  . GLY   G  1 108 ? 163.07695 193.00449 152.75989 1.000 10.48714 ? 108  GLY   G CA  1 
ATOM   35374 C C   . GLY   G  1 108 ? 161.75267 193.73706 152.71892 1.000 11.22837 ? 108  GLY   G C   1 
ATOM   35375 O O   . GLY   G  1 108 ? 161.42171 194.42815 153.68690 1.000 22.34768 ? 108  GLY   G O   1 
ATOM   35376 N N   . ALA   G  1 109 ? 160.98172 193.62007 151.63764 1.000 9.95145  ? 109  ALA   G N   1 
ATOM   35377 C CA  . ALA   G  1 109 ? 159.71402 194.33104 151.51619 1.000 7.54675  ? 109  ALA   G CA  1 
ATOM   35378 C C   . ALA   G  1 109 ? 158.50245 193.46571 151.85453 1.000 6.68223  ? 109  ALA   G C   1 
ATOM   35379 O O   . ALA   G  1 109 ? 157.37038 193.94926 151.76281 1.000 10.11371 ? 109  ALA   G O   1 
ATOM   35380 C CB  . ALA   G  1 109 ? 159.55911 194.89712 150.10361 1.000 4.25504  ? 109  ALA   G CB  1 
ATOM   35381 N N   . ALA   G  1 110 ? 158.71667 192.20894 152.24959 1.000 2.32863  ? 110  ALA   G N   1 
ATOM   35382 C CA  . ALA   G  1 110 ? 157.61294 191.26535 152.41392 1.000 6.25569  ? 110  ALA   G CA  1 
ATOM   35383 C C   . ALA   G  1 110 ? 156.66206 191.68468 153.52848 1.000 5.11190  ? 110  ALA   G C   1 
ATOM   35384 O O   . ALA   G  1 110 ? 155.44943 191.50699 153.40846 1.000 6.63744  ? 110  ALA   G O   1 
ATOM   35385 C CB  . ALA   G  1 110 ? 158.15301 189.86455 152.69020 1.000 2.63875  ? 110  ALA   G CB  1 
ATOM   35386 N N   . GLN   G  1 111 ? 157.19458 192.20976 154.63177 1.000 4.84977  ? 111  GLN   G N   1 
ATOM   35387 C CA  A GLN   G  1 111 ? 156.34260 192.59429 155.75458 0.500 9.41410  ? 111  GLN   G CA  1 
ATOM   35388 C CA  B GLN   G  1 111 ? 156.34503 192.59124 155.75505 0.500 9.41534  ? 111  GLN   G CA  1 
ATOM   35389 C C   . GLN   G  1 111 ? 155.39233 193.72738 155.38914 1.000 4.31467  ? 111  GLN   G C   1 
ATOM   35390 O O   . GLN   G  1 111 ? 154.19496 193.66507 155.69967 1.000 13.68739 ? 111  GLN   G O   1 
ATOM   35391 C CB  A GLN   G  1 111 ? 157.19802 192.97937 156.96098 0.500 6.64994  ? 111  GLN   G CB  1 
ATOM   35392 C CB  B GLN   G  1 111 ? 157.21755 192.94195 156.96796 0.500 6.65020  ? 111  GLN   G CB  1 
ATOM   35393 C CG  A GLN   G  1 111 ? 157.37996 191.85257 157.94931 0.500 10.26571 ? 111  GLN   G CG  1 
ATOM   35394 C CG  B GLN   G  1 111 ? 158.12004 194.16175 156.80734 0.500 9.73227  ? 111  GLN   G CG  1 
ATOM   35395 C CD  A GLN   G  1 111 ? 158.15845 190.68904 157.37938 0.500 10.30798 ? 111  GLN   G CD  1 
ATOM   35396 C CD  B GLN   G  1 111 ? 159.11149 194.02096 155.65718 0.500 13.63232 ? 111  GLN   G CD  1 
ATOM   35397 O OE1 A GLN   G  1 111 ? 159.13250 190.87538 156.65542 0.500 14.35367 ? 111  GLN   G OE1 1 
ATOM   35398 O OE1 B GLN   G  1 111 ? 159.79866 193.00253 155.53337 0.500 11.42573 ? 111  GLN   G OE1 1 
ATOM   35399 N NE2 A GLN   G  1 111 ? 157.73352 189.47460 157.70881 0.500 17.71969 ? 111  GLN   G NE2 1 
ATOM   35400 N NE2 B GLN   G  1 111 ? 159.16970 195.03016 154.79940 0.500 5.97420  ? 111  GLN   G NE2 1 
ATOM   35401 N N   . ASP   G  1 112 ? 155.89284 194.76616 154.71251 1.000 5.32377  ? 112  ASP   G N   1 
ATOM   35402 C CA  . ASP   G  1 112 ? 155.00976 195.86333 154.32124 1.000 3.44781  ? 112  ASP   G CA  1 
ATOM   35403 C C   . ASP   G  1 112 ? 153.95243 195.40575 153.32019 1.000 3.60025  ? 112  ASP   G C   1 
ATOM   35404 O O   . ASP   G  1 112 ? 152.77282 195.76087 153.44703 1.000 7.83782  ? 112  ASP   G O   1 
ATOM   35405 C CB  . ASP   G  1 112 ? 155.81161 197.02997 153.74323 1.000 7.52240  ? 112  ASP   G CB  1 
ATOM   35406 C CG  . ASP   G  1 112 ? 156.95413 197.46443 154.64288 1.000 30.68300 ? 112  ASP   G CG  1 
ATOM   35407 O OD1 . ASP   G  1 112 ? 157.81479 196.63014 154.96827 1.000 32.95505 ? 112  ASP   G OD1 1 
ATOM   35408 O OD2 . ASP   G  1 112 ? 156.98287 198.64862 155.03797 1.000 33.04087 ? 112  ASP   G OD2 1 
ATOM   35409 N N   . ILE   G  1 113 ? 154.35693 194.61721 152.32133 1.000 2.23108  ? 113  ILE   G N   1 
ATOM   35410 C CA  . ILE   G  1 113 ? 153.41085 194.13430 151.31937 1.000 2.17022  ? 113  ILE   G CA  1 
ATOM   35411 C C   . ILE   G  1 113 ? 152.36177 193.23561 151.96043 1.000 0.30865  ? 113  ILE   G C   1 
ATOM   35412 O O   . ILE   G  1 113 ? 151.17501 193.31058 151.62580 1.000 0.63708  ? 113  ILE   G O   1 
ATOM   35413 C CB  . ILE   G  1 113 ? 154.15205 193.40686 150.18078 1.000 0.27377  ? 113  ILE   G CB  1 
ATOM   35414 C CG1 . ILE   G  1 113 ? 155.05238 194.37909 149.41327 1.000 0.08286  ? 113  ILE   G CG1 1 
ATOM   35415 C CG2 . ILE   G  1 113 ? 153.14914 192.73485 149.23939 1.000 0.10613  ? 113  ILE   G CG2 1 
ATOM   35416 C CD1 . ILE   G  1 113 ? 156.02485 193.69859 148.45765 1.000 0.05725  ? 113  ILE   G CD1 1 
ATOM   35417 N N   . ALA   G  1 114 ? 152.78505 192.35219 152.86575 1.000 0.54776  ? 114  ALA   G N   1 
ATOM   35418 C CA  . ALA   G  1 114 ? 151.83386 191.48427 153.54944 1.000 0.84693  ? 114  ALA   G CA  1 
ATOM   35419 C C   . ALA   G  1 114 ? 150.84767 192.30045 154.37244 1.000 0.82681  ? 114  ALA   G C   1 
ATOM   35420 O O   . ALA   G  1 114 ? 149.65940 191.97569 154.42401 1.000 0.97246  ? 114  ALA   G O   1 
ATOM   35421 C CB  . ALA   G  1 114 ? 152.56673 190.47751 154.43087 1.000 1.54134  ? 114  ALA   G CB  1 
ATOM   35422 N N   . GLN   G  1 115 ? 151.32213 193.37020 155.01687 1.000 1.86596  ? 115  GLN   G N   1 
ATOM   35423 C CA  . GLN   G  1 115 ? 150.40931 194.25360 155.73663 1.000 2.43149  ? 115  GLN   G CA  1 
ATOM   35424 C C   . GLN   G  1 115 ? 149.39388 194.88364 154.78713 1.000 1.78890  ? 115  GLN   G C   1 
ATOM   35425 O O   . GLN   G  1 115 ? 148.19663 194.95967 155.09648 1.000 2.13219  ? 115  GLN   G O   1 
ATOM   35426 C CB  . GLN   G  1 115 ? 151.20497 195.33629 156.46689 1.000 5.29150  ? 115  GLN   G CB  1 
ATOM   35427 C CG  . GLN   G  1 115 ? 151.75180 194.92394 157.82643 1.000 16.10260 ? 115  GLN   G CG  1 
ATOM   35428 C CD  . GLN   G  1 115 ? 150.74364 194.19503 158.68703 1.000 16.32263 ? 115  GLN   G CD  1 
ATOM   35429 O OE1 . GLN   G  1 115 ? 151.07144 193.20518 159.33905 1.000 25.75266 ? 115  GLN   G OE1 1 
ATOM   35430 N NE2 . GLN   G  1 115 ? 149.51723 194.70405 158.72434 1.000 15.21200 ? 115  GLN   G NE2 1 
ATOM   35431 N N   . LYS   G  1 116 ? 149.85755 195.33650 153.62127 1.000 0.81298  ? 116  LYS   G N   1 
ATOM   35432 C CA  . LYS   G  1 116 ? 148.94449 195.89879 152.63043 1.000 0.76613  ? 116  LYS   G CA  1 
ATOM   35433 C C   . LYS   G  1 116 ? 147.91766 194.86185 152.17878 1.000 0.57188  ? 116  LYS   G C   1 
ATOM   35434 O O   . LYS   G  1 116 ? 146.74193 195.18517 151.98014 1.000 1.93334  ? 116  LYS   G O   1 
ATOM   35435 C CB  . LYS   G  1 116 ? 149.73080 196.43044 151.43169 1.000 2.70011  ? 116  LYS   G CB  1 
ATOM   35436 C CG  . LYS   G  1 116 ? 150.21857 197.86516 151.58198 1.000 7.19073  ? 116  LYS   G CG  1 
ATOM   35437 C CD  . LYS   G  1 116 ? 149.05919 198.84733 151.55406 1.000 17.15361 ? 116  LYS   G CD  1 
ATOM   35438 C CE  . LYS   G  1 116 ? 149.53660 200.26751 151.28869 1.000 21.10077 ? 116  LYS   G CE  1 
ATOM   35439 N NZ  . LYS   G  1 116 ? 150.66117 200.62084 152.18925 1.000 14.29624 ? 116  LYS   G NZ  1 
ATOM   35440 N N   . ILE   G  1 117 ? 148.34975 193.60961 152.01206 1.000 0.05257  ? 117  ILE   G N   1 
ATOM   35441 C CA  . ILE   G  1 117 ? 147.44951 192.55599 151.55478 1.000 0.52318  ? 117  ILE   G CA  1 
ATOM   35442 C C   . ILE   G  1 117 ? 146.42147 192.22443 152.63096 1.000 0.51313  ? 117  ILE   G C   1 
ATOM   35443 O O   . ILE   G  1 117 ? 145.24714 191.99221 152.33151 1.000 1.41301  ? 117  ILE   G O   1 
ATOM   35444 C CB  . ILE   G  1 117 ? 148.25172 191.31515 151.11831 1.000 0.12350  ? 117  ILE   G CB  1 
ATOM   35445 C CG1 . ILE   G  1 117 ? 148.96703 191.58458 149.79015 1.000 0.13156  ? 117  ILE   G CG1 1 
ATOM   35446 C CG2 . ILE   G  1 117 ? 147.34420 190.10195 150.98680 1.000 0.03853  ? 117  ILE   G CG2 1 
ATOM   35447 C CD1 . ILE   G  1 117 ? 149.91788 190.49032 149.39105 1.000 0.02302  ? 117  ILE   G CD1 1 
ATOM   35448 N N   . ARG   G  1 118 ? 146.84496 192.20987 153.89627 1.000 1.13148  ? 118  ARG   G N   1 
ATOM   35449 C CA  . ARG   G  1 118 ? 145.90238 192.02584 154.99560 1.000 1.82258  ? 118  ARG   G CA  1 
ATOM   35450 C C   . ARG   G  1 118 ? 144.85316 193.13093 155.00071 1.000 0.37018  ? 118  ARG   G C   1 
ATOM   35451 O O   . ARG   G  1 118 ? 143.65386 192.86272 155.15914 1.000 6.33741  ? 118  ARG   G O   1 
ATOM   35452 C CB  . ARG   G  1 118 ? 146.65587 191.98911 156.32772 1.000 1.54450  ? 118  ARG   G CB  1 
ATOM   35453 C CG  . ARG   G  1 118 ? 145.76305 192.05833 157.55838 1.000 4.90661  ? 118  ARG   G CG  1 
ATOM   35454 C CD  . ARG   G  1 118 ? 145.32031 190.66475 157.96647 1.000 4.83048  ? 118  ARG   G CD  1 
ATOM   35455 N NE  . ARG   G  1 118 ? 144.03820 190.30162 157.37999 1.000 15.06788 ? 118  ARG   G NE  1 
ATOM   35456 C CZ  . ARG   G  1 118 ? 143.57549 189.06242 157.29861 1.000 11.04882 ? 118  ARG   G CZ  1 
ATOM   35457 N NH1 . ARG   G  1 118 ? 144.27314 188.03297 157.75103 1.000 14.91147 ? 118  ARG   G NH1 1 
ATOM   35458 N NH2 . ARG   G  1 118 ? 142.38672 188.85091 156.74430 1.000 17.42858 ? 118  ARG   G NH2 1 
ATOM   35459 N N   . GLN   G  1 119 ? 145.28805 194.37991 154.80519 1.000 0.95561  ? 119  GLN   G N   1 
ATOM   35460 C CA  . GLN   G  1 119 ? 144.34542 195.49493 154.75854 1.000 1.61796  ? 119  GLN   G CA  1 
ATOM   35461 C C   . GLN   G  1 119 ? 143.36769 195.34272 153.59885 1.000 1.56240  ? 119  GLN   G C   1 
ATOM   35462 O O   . GLN   G  1 119 ? 142.16325 195.57904 153.75042 1.000 8.35067  ? 119  GLN   G O   1 
ATOM   35463 C CB  . GLN   G  1 119 ? 145.09717 196.81862 154.63075 1.000 1.89783  ? 119  GLN   G CB  1 
ATOM   35464 C CG  . GLN   G  1 119 ? 145.65575 197.37011 155.92015 1.000 5.32271  ? 119  GLN   G CG  1 
ATOM   35465 C CD  . GLN   G  1 119 ? 146.82342 198.29404 155.65967 1.000 14.32136 ? 119  GLN   G CD  1 
ATOM   35466 O OE1 . GLN   G  1 119 ? 147.93319 198.05790 156.12403 1.000 27.81307 ? 119  GLN   G OE1 1 
ATOM   35467 N NE2 . GLN   G  1 119 ? 146.57768 199.34605 154.89183 1.000 14.54835 ? 119  GLN   G NE2 1 
ATOM   35468 N N   . SER   G  1 120 ? 143.87244 194.94820 152.43005 1.000 2.12822  ? 120  SER   G N   1 
ATOM   35469 C CA  A SER   G  1 120 ? 143.00480 194.77109 151.27214 0.500 1.51774  ? 120  SER   G CA  1 
ATOM   35470 C CA  B SER   G  1 120 ? 143.00164 194.77151 151.27303 0.500 1.51764  ? 120  SER   G CA  1 
ATOM   35471 C C   . SER   G  1 120 ? 142.01540 193.62815 151.48799 1.000 0.45635  ? 120  SER   G C   1 
ATOM   35472 O O   . SER   G  1 120 ? 140.87261 193.69510 151.02753 1.000 1.61611  ? 120  SER   G O   1 
ATOM   35473 C CB  A SER   G  1 120 ? 143.85271 194.53384 150.02239 0.500 1.29615  ? 120  SER   G CB  1 
ATOM   35474 C CB  B SER   G  1 120 ? 143.83525 194.52887 150.01698 0.500 1.29646  ? 120  SER   G CB  1 
ATOM   35475 O OG  A SER   G  1 120 ? 143.08687 193.98826 148.96942 0.500 1.90353  ? 120  SER   G OG  1 
ATOM   35476 O OG  B SER   G  1 120 ? 144.47981 195.72018 149.60979 0.500 5.78380  ? 120  SER   G OG  1 
ATOM   35477 N N   . THR   G  1 121 ? 142.44347 192.56211 152.16603 1.000 1.07447  ? 121  THR   G N   1 
ATOM   35478 C CA  . THR   G  1 121 ? 141.52860 191.46484 152.47043 1.000 1.07413  ? 121  THR   G CA  1 
ATOM   35479 C C   . THR   G  1 121 ? 140.42537 191.92642 153.41463 1.000 1.24880  ? 121  THR   G C   1 
ATOM   35480 O O   . THR   G  1 121 ? 139.25380 191.56508 153.24254 1.000 2.87965  ? 121  THR   G O   1 
ATOM   35481 C CB  . THR   G  1 121 ? 142.29255 190.28691 153.08112 1.000 1.52177  ? 121  THR   G CB  1 
ATOM   35482 O OG1 . THR   G  1 121 ? 143.38614 189.92084 152.23054 1.000 6.18159  ? 121  THR   G OG1 1 
ATOM   35483 C CG2 . THR   G  1 121 ? 141.37482 189.08481 153.28061 1.000 2.55029  ? 121  THR   G CG2 1 
ATOM   35484 N N   . ASP   G  1 122 ? 140.78789 192.71920 154.42501 1.000 0.60088  ? 122  ASP   G N   1 
ATOM   35485 C CA  . ASP   G  1 122 ? 139.77666 193.27806 155.31597 1.000 1.31455  ? 122  ASP   G CA  1 
ATOM   35486 C C   . ASP   G  1 122 ? 138.80582 194.16475 154.54422 1.000 0.95112  ? 122  ASP   G C   1 
ATOM   35487 O O   . ASP   G  1 122 ? 137.59783 194.14457 154.79908 1.000 1.67311  ? 122  ASP   G O   1 
ATOM   35488 C CB  . ASP   G  1 122 ? 140.44427 194.05723 156.45245 1.000 1.48747  ? 122  ASP   G CB  1 
ATOM   35489 C CG  . ASP   G  1 122 ? 141.26043 193.16280 157.37786 1.000 9.64549  ? 122  ASP   G CG  1 
ATOM   35490 O OD1 . ASP   G  1 122 ? 141.05015 191.92959 157.37634 1.000 10.57629 ? 122  ASP   G OD1 1 
ATOM   35491 O OD2 . ASP   G  1 122 ? 142.12854 193.69139 158.09716 1.000 22.87926 ? 122  ASP   G OD2 1 
ATOM   35492 N N   . ALA   G  1 123 ? 139.32005 194.94131 153.58708 1.000 0.70114  ? 123  ALA   G N   1 
ATOM   35493 C CA  . ALA   G  1 123 ? 138.45739 195.78935 152.76665 1.000 1.06989  ? 123  ALA   G CA  1 
ATOM   35494 C C   . ALA   G  1 123 ? 137.51529 194.95493 151.89899 1.000 0.73834  ? 123  ALA   G C   1 
ATOM   35495 O O   . ALA   G  1 123 ? 136.34792 195.31179 151.71707 1.000 4.94178  ? 123  ALA   G O   1 
ATOM   35496 C CB  . ALA   G  1 123 ? 139.30700 196.71831 151.89885 1.000 0.16155  ? 123  ALA   G CB  1 
ATOM   35497 N N   . TYR   G  1 124 ? 138.01446 193.85016 151.34418 1.000 0.66117  ? 124  TYR   G N   1 
ATOM   35498 C CA  . TYR   G  1 124 ? 137.17104 192.94987 150.55878 1.000 0.79655  ? 124  TYR   G CA  1 
ATOM   35499 C C   . TYR   G  1 124 ? 136.03472 192.38053 151.40838 1.000 0.27143  ? 124  TYR   G C   1 
ATOM   35500 O O   . TYR   G  1 124 ? 134.85616 192.42909 151.01784 1.000 1.69106  ? 124  TYR   G O   1 
ATOM   35501 C CB  . TYR   G  1 124 ? 138.03968 191.83252 149.97856 1.000 0.19720  ? 124  TYR   G CB  1 
ATOM   35502 C CG  . TYR   G  1 124 ? 137.29402 190.68775 149.33705 1.000 0.12542  ? 124  TYR   G CG  1 
ATOM   35503 C CD1 . TYR   G  1 124 ? 136.34576 190.91293 148.35013 1.000 0.06175  ? 124  TYR   G CD1 1 
ATOM   35504 C CD2 . TYR   G  1 124 ? 137.57225 189.37519 149.69206 1.000 0.79458  ? 124  TYR   G CD2 1 
ATOM   35505 C CE1 . TYR   G  1 124 ? 135.67554 189.86067 147.75352 1.000 0.81489  ? 124  TYR   G CE1 1 
ATOM   35506 C CE2 . TYR   G  1 124 ? 136.91111 188.31885 149.10178 1.000 2.59276  ? 124  TYR   G CE2 1 
ATOM   35507 C CZ  . TYR   G  1 124 ? 135.96396 188.56601 148.13734 1.000 1.32223  ? 124  TYR   G CZ  1 
ATOM   35508 O OH  . TYR   G  1 124 ? 135.30547 187.51500 147.55629 1.000 10.11924 ? 124  TYR   G OH  1 
ATOM   35509 N N   . ILE   G  1 125 ? 136.37985 191.86342 152.59068 1.000 0.40395  ? 125  ILE   G N   1 
ATOM   35510 C CA  . ILE   G  1 125 ? 135.38022 191.32351 153.50975 1.000 1.03524  ? 125  ILE   G CA  1 
ATOM   35511 C C   . ILE   G  1 125 ? 134.35606 192.39315 153.86531 1.000 2.47685  ? 125  ILE   G C   1 
ATOM   35512 O O   . ILE   G  1 125 ? 133.14351 192.15015 153.84342 1.000 6.90983  ? 125  ILE   G O   1 
ATOM   35513 C CB  . ILE   G  1 125 ? 136.07284 190.75409 154.76261 1.000 3.50643  ? 125  ILE   G CB  1 
ATOM   35514 C CG1 . ILE   G  1 125 ? 136.89234 189.50964 154.39237 1.000 1.01864  ? 125  ILE   G CG1 1 
ATOM   35515 C CG2 . ILE   G  1 125 ? 135.05790 190.47409 155.87223 1.000 0.98709  ? 125  ILE   G CG2 1 
ATOM   35516 C CD1 . ILE   G  1 125 ? 137.83863 189.04148 155.46117 1.000 5.69936  ? 125  ILE   G CD1 1 
ATOM   35517 N N   . ASP   G  1 126 ? 134.82995 193.59984 154.16662 1.000 1.44438  ? 126  ASP   G N   1 
ATOM   35518 C CA  . ASP   G  1 126 ? 133.93837 194.69292 154.52944 1.000 5.51605  ? 126  ASP   G CA  1 
ATOM   35519 C C   . ASP   G  1 126 ? 133.00421 195.05531 153.38698 1.000 2.92721  ? 126  ASP   G C   1 
ATOM   35520 O O   . ASP   G  1 126 ? 131.84600 195.41805 153.61144 1.000 7.33588  ? 126  ASP   G O   1 
ATOM   35521 C CB  . ASP   G  1 126 ? 134.75589 195.91353 154.93690 1.000 6.59424  ? 126  ASP   G CB  1 
ATOM   35522 C CG  . ASP   G  1 126 ? 133.92746 197.16952 154.96882 1.000 15.39077 ? 126  ASP   G CG  1 
ATOM   35523 O OD1 . ASP   G  1 126 ? 134.18178 198.07057 154.14776 1.000 25.47332 ? 126  ASP   G OD1 1 
ATOM   35524 O OD2 . ASP   G  1 126 ? 133.01152 197.25471 155.80917 1.000 28.91551 ? 126  ASP   G OD2 1 
ATOM   35525 N N   . GLU   G  1 127 ? 133.49869 194.99811 152.15451 1.000 7.64668  ? 127  GLU   G N   1 
ATOM   35526 C CA  . GLU   G  1 127 ? 132.67821 195.44521 151.04093 1.000 4.27820  ? 127  GLU   G CA  1 
ATOM   35527 C C   . GLU   G  1 127 ? 131.60897 194.41669 150.68203 1.000 3.06271  ? 127  GLU   G C   1 
ATOM   35528 O O   . GLU   G  1 127 ? 130.50233 194.79002 150.28048 1.000 8.90713  ? 127  GLU   G O   1 
ATOM   35529 C CB  . GLU   G  1 127 ? 133.57227 195.79631 149.85507 1.000 8.53150  ? 127  GLU   G CB  1 
ATOM   35530 C CG  . GLU   G  1 127 ? 132.86036 196.03457 148.56162 1.000 6.12934  ? 127  GLU   G CG  1 
ATOM   35531 C CD  . GLU   G  1 127 ? 132.79468 194.79185 147.74434 1.000 19.21980 ? 127  GLU   G CD  1 
ATOM   35532 O OE1 . GLU   G  1 127 ? 133.84431 194.46656 147.16622 1.000 26.97930 ? 127  GLU   G OE1 1 
ATOM   35533 O OE2 . GLU   G  1 127 ? 131.72268 194.15512 147.67176 1.000 32.54017 ? 127  GLU   G OE2 1 
ATOM   35534 N N   . ILE   G  1 128 ? 131.89746 193.12031 150.82672 1.000 0.98063  ? 128  ILE   G N   1 
ATOM   35535 C CA  . ILE   G  1 128 ? 130.84935 192.16677 150.45689 1.000 1.27090  ? 128  ILE   G CA  1 
ATOM   35536 C C   . ILE   G  1 128 ? 129.85300 191.89641 151.58848 1.000 1.49456  ? 128  ILE   G C   1 
ATOM   35537 O O   . ILE   G  1 128 ? 128.75533 191.40154 151.32041 1.000 3.02061  ? 128  ILE   G O   1 
ATOM   35538 C CB  . ILE   G  1 128 ? 131.42880 190.83368 149.95403 1.000 0.51827  ? 128  ILE   G CB  1 
ATOM   35539 C CG1 . ILE   G  1 128 ? 132.25245 190.15129 151.04001 1.000 0.02930  ? 128  ILE   G CG1 1 
ATOM   35540 C CG2 . ILE   G  1 128 ? 132.22602 191.04083 148.66290 1.000 1.60516  ? 128  ILE   G CG2 1 
ATOM   35541 C CD1 . ILE   G  1 128 ? 132.65603 188.74176 150.68901 1.000 3.15387  ? 128  ILE   G CD1 1 
ATOM   35542 N N   . LEU   G  1 129 ? 130.19206 192.20843 152.84066 1.000 3.00140  ? 129  LEU   G N   1 
ATOM   35543 C CA  . LEU   G  1 129 ? 129.25469 191.94392 153.93070 1.000 0.95667  ? 129  LEU   G CA  1 
ATOM   35544 C C   . LEU   G  1 129 ? 128.14351 192.99556 153.94889 1.000 1.13730  ? 129  LEU   G C   1 
ATOM   35545 O O   . LEU   G  1 129 ? 128.39078 194.16491 153.65545 1.000 10.37835 ? 129  LEU   G O   1 
ATOM   35546 C CB  . LEU   G  1 129 ? 129.98188 191.93365 155.27457 1.000 0.83184  ? 129  LEU   G CB  1 
ATOM   35547 C CG  . LEU   G  1 129 ? 130.67415 190.64175 155.71236 1.000 1.37306  ? 129  LEU   G CG  1 
ATOM   35548 C CD1 . LEU   G  1 129 ? 131.56454 190.91662 156.91898 1.000 3.44728  ? 129  LEU   G CD1 1 
ATOM   35549 C CD2 . LEU   G  1 129 ? 129.65623 189.53771 156.02413 1.000 4.18288  ? 129  LEU   G CD2 1 
ATOM   35550 N N   . PRO   G  1 130 ? 126.91256 192.60814 154.26760 1.000 3.57017  ? 130  PRO   G N   1 
ATOM   35551 C CA  . PRO   G  1 130 ? 125.83344 193.59623 154.42216 1.000 2.53602  ? 130  PRO   G CA  1 
ATOM   35552 C C   . PRO   G  1 130 ? 125.91112 194.27446 155.78140 1.000 0.71131  ? 130  PRO   G C   1 
ATOM   35553 O O   . PRO   G  1 130 ? 126.52521 193.73405 156.71278 1.000 3.59064  ? 130  PRO   G O   1 
ATOM   35554 C CB  . PRO   G  1 130 ? 124.56335 192.74572 154.28127 1.000 2.10466  ? 130  PRO   G CB  1 
ATOM   35555 C CG  . PRO   G  1 130 ? 124.97337 191.40062 154.80006 1.000 1.33454  ? 130  PRO   G CG  1 
ATOM   35556 C CD  . PRO   G  1 130 ? 126.43617 191.22680 154.46780 1.000 0.48399  ? 130  PRO   G CD  1 
ATOM   35557 N N   . PRO   G  1 131 ? 125.29068 195.45248 155.94261 1.000 3.09620  ? 131  PRO   G N   1 
ATOM   35558 C CA  . PRO   G  1 131 ? 125.57246 196.26887 157.14685 1.000 4.98643  ? 131  PRO   G CA  1 
ATOM   35559 C C   . PRO   G  1 131 ? 125.19578 195.62240 158.47776 1.000 1.38314  ? 131  PRO   G C   1 
ATOM   35560 O O   . PRO   G  1 131 ? 126.01672 195.62775 159.40375 1.000 8.18806  ? 131  PRO   G O   1 
ATOM   35561 C CB  . PRO   G  1 131 ? 124.77600 197.56270 156.88764 1.000 7.79684  ? 131  PRO   G CB  1 
ATOM   35562 C CG  . PRO   G  1 131 ? 123.82996 197.24797 155.77294 1.000 7.41500  ? 131  PRO   G CG  1 
ATOM   35563 C CD  . PRO   G  1 131 ? 124.47991 196.18342 154.95503 1.000 3.89536  ? 131  PRO   G CD  1 
ATOM   35564 N N   . LEU   G  1 132 ? 123.98344 195.08089 158.61751 1.000 4.61600  ? 132  LEU   G N   1 
ATOM   35565 C CA  A LEU   G  1 132 ? 123.59831 194.49756 159.89835 0.500 4.33766  ? 132  LEU   G CA  1 
ATOM   35566 C CA  B LEU   G  1 132 ? 123.59077 194.48809 159.89557 0.500 4.33838  ? 132  LEU   G CA  1 
ATOM   35567 C C   . LEU   G  1 132 ? 124.49856 193.32249 160.26518 1.000 0.84397  ? 132  LEU   G C   1 
ATOM   35568 O O   . LEU   G  1 132 ? 124.93852 193.20839 161.41286 1.000 3.59048  ? 132  LEU   G O   1 
ATOM   35569 C CB  A LEU   G  1 132 ? 122.12733 194.07588 159.86373 0.500 7.17771  ? 132  LEU   G CB  1 
ATOM   35570 C CB  B LEU   G  1 132 ? 122.13059 194.02527 159.84855 0.500 7.17679  ? 132  LEU   G CB  1 
ATOM   35571 C CG  A LEU   G  1 132 ? 121.51715 193.49628 161.14179 0.500 11.02773 ? 132  LEU   G CG  1 
ATOM   35572 C CG  B LEU   G  1 132 ? 121.51998 193.42832 161.12528 0.500 11.03501 ? 132  LEU   G CG  1 
ATOM   35573 C CD1 A LEU   G  1 132 ? 121.95923 194.26394 162.36938 0.500 3.77820  ? 132  LEU   G CD1 1 
ATOM   35574 C CD1 B LEU   G  1 132 ? 120.02549 193.71425 161.18840 0.500 8.04373  ? 132  LEU   G CD1 1 
ATOM   35575 C CD2 A LEU   G  1 132 ? 119.99891 193.49933 161.04173 0.500 7.95566  ? 132  LEU   G CD2 1 
ATOM   35576 C CD2 B LEU   G  1 132 ? 121.77281 191.92219 161.25013 0.500 3.67930  ? 132  LEU   G CD2 1 
ATOM   35577 N N   . THR   G  1 133 ? 124.78634 192.44251 159.30363 1.000 1.49771  ? 133  THR   G N   1 
ATOM   35578 C CA  . THR   G  1 133 ? 125.63171 191.28594 159.58510 1.000 0.92243  ? 133  THR   G CA  1 
ATOM   35579 C C   . THR   G  1 133 ? 127.03252 191.71711 160.00260 1.000 0.36635  ? 133  THR   G C   1 
ATOM   35580 O O   . THR   G  1 133 ? 127.61019 191.16385 160.94757 1.000 0.72430  ? 133  THR   G O   1 
ATOM   35581 C CB  . THR   G  1 133 ? 125.68451 190.36387 158.36125 1.000 4.08895  ? 133  THR   G CB  1 
ATOM   35582 O OG1 . THR   G  1 133 ? 124.35583 189.94417 158.02067 1.000 11.76623 ? 133  THR   G OG1 1 
ATOM   35583 C CG2 . THR   G  1 133 ? 126.53758 189.13787 158.63730 1.000 1.16331  ? 133  THR   G CG2 1 
ATOM   35584 N N   . LYS   G  1 134 ? 127.58349 192.71860 159.31470 1.000 1.83161  ? 134  LYS   G N   1 
ATOM   35585 C CA  . LYS   G  1 134 ? 128.88901 193.25255 159.68085 1.000 1.44362  ? 134  LYS   G CA  1 
ATOM   35586 C C   . LYS   G  1 134 ? 128.87860 193.81164 161.09979 1.000 0.47747  ? 134  LYS   G C   1 
ATOM   35587 O O   . LYS   G  1 134 ? 129.78188 193.52450 161.89494 1.000 0.91919  ? 134  LYS   G O   1 
ATOM   35588 C CB  . LYS   G  1 134 ? 129.29329 194.32483 158.67018 1.000 3.22117  ? 134  LYS   G CB  1 
ATOM   35589 C CG  . LYS   G  1 134 ? 130.48161 195.16967 159.06315 1.000 8.54073  ? 134  LYS   G CG  1 
ATOM   35590 C CD  . LYS   G  1 134 ? 130.73945 196.25948 158.02903 1.000 11.85449 ? 134  LYS   G CD  1 
ATOM   35591 C CE  . LYS   G  1 134 ? 130.39204 195.78189 156.62722 1.000 9.46435  ? 134  LYS   G CE  1 
ATOM   35592 N NZ  . LYS   G  1 134 ? 130.38037 196.87820 155.63067 1.000 18.27292 ? 134  LYS   G NZ  1 
ATOM   35593 N N   . ALA   G  1 135 ? 127.84703 194.59041 161.43921 1.000 0.71539  ? 135  ALA   G N   1 
ATOM   35594 C CA  . ALA   G  1 135 ? 127.75037 195.14616 162.78534 1.000 1.67235  ? 135  ALA   G CA  1 
ATOM   35595 C C   . ALA   G  1 135 ? 127.66165 194.04224 163.83271 1.000 0.80398  ? 135  ALA   G C   1 
ATOM   35596 O O   . ALA   G  1 135 ? 128.30205 194.12626 164.88571 1.000 6.03267  ? 135  ALA   G O   1 
ATOM   35597 C CB  . ALA   G  1 135 ? 126.54474 196.07950 162.89031 1.000 0.83911  ? 135  ALA   G CB  1 
ATOM   35598 N N   . LEU   G  1 136 ? 126.87046 193.00073 163.55899 1.000 0.45110  ? 136  LEU   G N   1 
ATOM   35599 C CA  . LEU   G  1 136 ? 126.71961 191.90626 164.51360 1.000 0.49850  ? 136  LEU   G CA  1 
ATOM   35600 C C   . LEU   G  1 136 ? 128.04728 191.19255 164.73877 1.000 0.31840  ? 136  LEU   G C   1 
ATOM   35601 O O   . LEU   G  1 136 ? 128.43066 190.91893 165.88431 1.000 0.63220  ? 136  LEU   G O   1 
ATOM   35602 C CB  . LEU   G  1 136 ? 125.65271 190.91966 164.02537 1.000 0.31664  ? 136  LEU   G CB  1 
ATOM   35603 C CG  . LEU   G  1 136 ? 125.29568 189.75760 164.96403 1.000 4.70876  ? 136  LEU   G CG  1 
ATOM   35604 C CD1 . LEU   G  1 136 ? 124.75744 190.27480 166.30516 1.000 1.85320  ? 136  LEU   G CD1 1 
ATOM   35605 C CD2 . LEU   G  1 136 ? 124.30512 188.80242 164.32505 1.000 1.20905  ? 136  LEU   G CD2 1 
ATOM   35606 N N   . PHE   G  1 137 ? 128.77420 190.90729 163.65525 1.000 0.26107  ? 137  PHE   G N   1 
ATOM   35607 C CA  . PHE   G  1 137 ? 130.06354 190.23531 163.79143 1.000 2.83043  ? 137  PHE   G CA  1 
ATOM   35608 C C   . PHE   G  1 137 ? 131.05031 191.10057 164.56974 1.000 2.41074  ? 137  PHE   G C   1 
ATOM   35609 O O   . PHE   G  1 137 ? 131.79863 190.59745 165.41786 1.000 7.55241  ? 137  PHE   G O   1 
ATOM   35610 C CB  . PHE   G  1 137 ? 130.62723 189.87432 162.41272 1.000 0.63989  ? 137  PHE   G CB  1 
ATOM   35611 C CG  . PHE   G  1 137 ? 129.89139 188.75510 161.72095 1.000 4.13041  ? 137  PHE   G CG  1 
ATOM   35612 C CD1 . PHE   G  1 137 ? 128.80090 188.13865 162.31780 1.000 1.22249  ? 137  PHE   G CD1 1 
ATOM   35613 C CD2 . PHE   G  1 137 ? 130.28266 188.32964 160.46055 1.000 9.32602  ? 137  PHE   G CD2 1 
ATOM   35614 C CE1 . PHE   G  1 137 ? 128.12405 187.12050 161.67709 1.000 2.63435  ? 137  PHE   G CE1 1 
ATOM   35615 C CE2 . PHE   G  1 137 ? 129.60569 187.31161 159.81657 1.000 4.55814  ? 137  PHE   G CE2 1 
ATOM   35616 C CZ  . PHE   G  1 137 ? 128.52711 186.70549 160.42684 1.000 7.21285  ? 137  PHE   G CZ  1 
ATOM   35617 N N   . ASN   G  1 138 ? 131.04866 192.41070 164.31504 1.000 1.69158  ? 138  ASN   G N   1 
ATOM   35618 C CA  . ASN   G  1 138 ? 131.95788 193.29268 165.04201 1.000 3.19729  ? 138  ASN   G CA  1 
ATOM   35619 C C   . ASN   G  1 138 ? 131.60838 193.34770 166.53013 1.000 3.19770  ? 138  ASN   G C   1 
ATOM   35620 O O   . ASN   G  1 138 ? 132.50199 193.29367 167.39231 1.000 8.14055  ? 138  ASN   G O   1 
ATOM   35621 C CB  . ASN   G  1 138 ? 131.95024 194.68215 164.40738 1.000 1.62455  ? 138  ASN   G CB  1 
ATOM   35622 C CG  . ASN   G  1 138 ? 132.58307 194.68853 163.01614 1.000 13.77848 ? 138  ASN   G CG  1 
ATOM   35623 O OD1 . ASN   G  1 138 ? 133.38007 193.81038 162.68063 1.000 18.50443 ? 138  ASN   G OD1 1 
ATOM   35624 N ND2 . ASN   G  1 138 ? 132.22364 195.67094 162.20468 1.000 11.16474 ? 138  ASN   G ND2 1 
ATOM   35625 N N   . TYR   G  1 139 ? 130.31195 193.40854 166.85435 1.000 3.72716  ? 139  TYR   G N   1 
ATOM   35626 C CA  . TYR   G  1 139 ? 129.91675 193.36499 168.25831 1.000 4.25448  ? 139  TYR   G CA  1 
ATOM   35627 C C   . TYR   G  1 139 ? 130.40843 192.08743 168.92180 1.000 2.50801  ? 139  TYR   G C   1 
ATOM   35628 O O   . TYR   G  1 139 ? 130.91678 192.12531 170.04660 1.000 7.37327  ? 139  TYR   G O   1 
ATOM   35629 C CB  . TYR   G  1 139 ? 128.39682 193.49791 168.42000 1.000 3.36090  ? 139  TYR   G CB  1 
ATOM   35630 C CG  . TYR   G  1 139 ? 127.91096 192.97032 169.76386 1.000 2.23553  ? 139  TYR   G CG  1 
ATOM   35631 C CD1 . TYR   G  1 139 ? 127.71047 193.82950 170.83542 1.000 6.06124  ? 139  TYR   G CD1 1 
ATOM   35632 C CD2 . TYR   G  1 139 ? 127.63429 191.61906 169.95120 1.000 6.45613  ? 139  TYR   G CD2 1 
ATOM   35633 C CE1 . TYR   G  1 139 ? 127.28126 193.35154 172.05989 1.000 5.10235  ? 139  TYR   G CE1 1 
ATOM   35634 C CE2 . TYR   G  1 139 ? 127.21556 191.13680 171.16722 1.000 6.22885  ? 139  TYR   G CE2 1 
ATOM   35635 C CZ  . TYR   G  1 139 ? 127.03341 192.00638 172.21530 1.000 7.36938  ? 139  TYR   G CZ  1 
ATOM   35636 O OH  . TYR   G  1 139 ? 126.59834 191.51739 173.42237 1.000 26.63568 ? 139  TYR   G OH  1 
ATOM   35637 N N   . VAL   G  1 140 ? 130.25748 190.94669 168.24369 1.000 3.10247  ? 140  VAL   G N   1 
ATOM   35638 C CA  . VAL   G  1 140 ? 130.70761 189.68187 168.82053 1.000 2.64137  ? 140  VAL   G CA  1 
ATOM   35639 C C   . VAL   G  1 140 ? 132.20827 189.72101 169.06881 1.000 5.04160  ? 140  VAL   G C   1 
ATOM   35640 O O   . VAL   G  1 140 ? 132.69895 189.23464 170.09562 1.000 10.00578 ? 140  VAL   G O   1 
ATOM   35641 C CB  . VAL   G  1 140 ? 130.30491 188.50248 167.91404 1.000 4.04458  ? 140  VAL   G CB  1 
ATOM   35642 C CG1 . VAL   G  1 140 ? 131.02893 187.22855 168.33452 1.000 0.14113  ? 140  VAL   G CG1 1 
ATOM   35643 C CG2 . VAL   G  1 140 ? 128.79901 188.30462 167.95676 1.000 0.81873  ? 140  VAL   G CG2 1 
ATOM   35644 N N   . LYS   G  1 141 ? 132.95805 190.31847 168.14056 1.000 4.31592  ? 141  LYS   G N   1 
ATOM   35645 C CA  . LYS   G  1 141 ? 134.39565 190.46603 168.34563 1.000 8.36863  ? 141  LYS   G CA  1 
ATOM   35646 C C   . LYS   G  1 141 ? 134.70822 191.28160 169.59496 1.000 11.04951 ? 141  LYS   G C   1 
ATOM   35647 O O   . LYS   G  1 141 ? 135.71307 191.02346 170.26359 1.000 12.46056 ? 141  LYS   G O   1 
ATOM   35648 C CB  . LYS   G  1 141 ? 135.04256 191.11510 167.12176 1.000 7.14587  ? 141  LYS   G CB  1 
ATOM   35649 C CG  . LYS   G  1 141 ? 134.96864 190.28088 165.86772 1.000 14.71585 ? 141  LYS   G CG  1 
ATOM   35650 C CD  . LYS   G  1 141 ? 135.49507 191.04837 164.65850 1.000 15.64965 ? 141  LYS   G CD  1 
ATOM   35651 C CE  . LYS   G  1 141 ? 135.18642 190.31330 163.36226 1.000 18.40286 ? 141  LYS   G CE  1 
ATOM   35652 N NZ  . LYS   G  1 141 ? 134.03482 190.92007 162.62985 1.000 17.91889 ? 141  LYS   G NZ  1 
ATOM   35653 N N   . GLU   G  1 142 ? 133.86083 192.25994 169.93132 1.000 18.19096 ? 142  GLU   G N   1 
ATOM   35654 C CA  . GLU   G  1 142 ? 134.14305 193.09521 171.10156 1.000 22.20794 ? 142  GLU   G CA  1 
ATOM   35655 C C   . GLU   G  1 142 ? 134.14694 192.30167 172.41138 1.000 24.05374 ? 142  GLU   G C   1 
ATOM   35656 O O   . GLU   G  1 142 ? 134.80492 192.70894 173.37492 1.000 22.68551 ? 142  GLU   G O   1 
ATOM   35657 C CB  . GLU   G  1 142 ? 133.13717 194.23746 171.18718 1.000 22.50151 ? 142  GLU   G CB  1 
ATOM   35658 C CG  . GLU   G  1 142 ? 133.53231 195.45344 170.36659 1.000 28.38486 ? 142  GLU   G CG  1 
ATOM   35659 C CD  . GLU   G  1 142 ? 132.33958 196.14393 169.74609 1.000 27.78788 ? 142  GLU   G CD  1 
ATOM   35660 O OE1 . GLU   G  1 142 ? 131.33802 196.35462 170.46025 1.000 37.89657 ? 142  GLU   G OE1 1 
ATOM   35661 O OE2 . GLU   G  1 142 ? 132.39935 196.48481 168.54515 1.000 41.21806 ? 142  GLU   G OE2 1 
ATOM   35662 N N   . GLY   G  1 143 ? 133.41860 191.18796 172.47916 1.000 15.83607 ? 143  GLY   G N   1 
ATOM   35663 C CA  . GLY   G  1 143 ? 133.43911 190.34219 173.66156 1.000 6.66357  ? 143  GLY   G CA  1 
ATOM   35664 C C   . GLY   G  1 143 ? 132.95159 190.99684 174.94328 1.000 11.08671 ? 143  GLY   G C   1 
ATOM   35665 O O   . GLY   G  1 143 ? 133.61961 190.91997 175.97487 1.000 13.83456 ? 143  GLY   G O   1 
ATOM   35666 N N   . LYS   G  1 144 ? 131.79658 191.64642 174.89972 1.000 4.86211  ? 144  LYS   G N   1 
ATOM   35667 C CA  A LYS   G  1 144 ? 131.27227 192.35828 176.05682 0.500 7.61983  ? 144  LYS   G CA  1 
ATOM   35668 C CA  B LYS   G  1 144 ? 131.29669 192.34857 176.06925 0.500 7.62006  ? 144  LYS   G CA  1 
ATOM   35669 C C   . LYS   G  1 144 ? 130.50221 191.42159 176.98090 1.000 2.10715  ? 144  LYS   G C   1 
ATOM   35670 O O   . LYS   G  1 144 ? 129.90946 190.43487 176.54136 1.000 11.38155 ? 144  LYS   G O   1 
ATOM   35671 C CB  A LYS   G  1 144 ? 130.36291 193.50012 175.61094 0.500 8.73058  ? 144  LYS   G CB  1 
ATOM   35672 C CB  B LYS   G  1 144 ? 130.44474 193.54486 175.65845 0.500 8.76118  ? 144  LYS   G CB  1 
ATOM   35673 C CG  A LYS   G  1 144 ? 131.08730 194.58410 174.83936 0.500 11.95389 ? 144  LYS   G CG  1 
ATOM   35674 C CG  B LYS   G  1 144 ? 131.27254 194.67057 175.05628 0.500 11.97483 ? 144  LYS   G CG  1 
ATOM   35675 C CD  A LYS   G  1 144 ? 130.17964 195.75022 174.53658 0.500 11.23133 ? 144  LYS   G CD  1 
ATOM   35676 C CD  B LYS   G  1 144 ? 130.45276 195.56908 174.17761 0.500 11.56815 ? 144  LYS   G CD  1 
ATOM   35677 C CE  A LYS   G  1 144 ? 130.99277 196.95795 174.12161 0.500 7.50768  ? 144  LYS   G CE  1 
ATOM   35678 C CE  B LYS   G  1 144 ? 129.26290 196.08004 174.94545 0.500 9.46377  ? 144  LYS   G CE  1 
ATOM   35679 N NZ  A LYS   G  1 144 ? 130.20991 198.20572 174.15332 0.500 7.57897  ? 144  LYS   G NZ  1 
ATOM   35680 N NZ  B LYS   G  1 144 ? 129.63598 196.76299 176.21768 0.500 6.72784  ? 144  LYS   G NZ  1 
ATOM   35681 N N   . TYR   G  1 145 ? 130.51882 191.74711 178.27297 1.000 0.86803  ? 145  TYR   G N   1 
ATOM   35682 C CA  . TYR   G  1 145 ? 129.74498 191.01614 179.26680 1.000 2.32369  ? 145  TYR   G CA  1 
ATOM   35683 C C   . TYR   G  1 145 ? 128.32521 191.55538 179.28861 1.000 3.33482  ? 145  TYR   G C   1 
ATOM   35684 O O   . TYR   G  1 145 ? 128.11906 192.76966 179.31026 1.000 11.12272 ? 145  TYR   G O   1 
ATOM   35685 C CB  . TYR   G  1 145 ? 130.35797 191.16463 180.65579 1.000 1.92912  ? 145  TYR   G CB  1 
ATOM   35686 C CG  . TYR   G  1 145 ? 131.70706 190.52019 180.82349 1.000 4.10912  ? 145  TYR   G CG  1 
ATOM   35687 C CD1 . TYR   G  1 145 ? 132.08032 189.43012 180.04966 1.000 1.28529  ? 145  TYR   G CD1 1 
ATOM   35688 C CD2 . TYR   G  1 145 ? 132.61492 191.00672 181.75785 1.000 0.51371  ? 145  TYR   G CD2 1 
ATOM   35689 C CE1 . TYR   G  1 145 ? 133.31365 188.83739 180.20536 1.000 6.15936  ? 145  TYR   G CE1 1 
ATOM   35690 C CE2 . TYR   G  1 145 ? 133.85275 190.42224 181.91838 1.000 1.93255  ? 145  TYR   G CE2 1 
ATOM   35691 C CZ  . TYR   G  1 145 ? 134.19929 189.33977 181.13881 1.000 5.93392  ? 145  TYR   G CZ  1 
ATOM   35692 O OH  . TYR   G  1 145 ? 135.42945 188.75560 181.29110 1.000 13.79741 ? 145  TYR   G OH  1 
ATOM   35693 N N   . THR   G  1 146 ? 127.34941 190.65761 179.30320 1.000 1.12220  ? 146  THR   G N   1 
ATOM   35694 C CA  . THR   G  1 146 ? 125.94772 191.03993 179.31521 1.000 3.59425  ? 146  THR   G CA  1 
ATOM   35695 C C   . THR   G  1 146 ? 125.31804 190.66077 180.64972 1.000 1.40238  ? 146  THR   G C   1 
ATOM   35696 O O   . THR   G  1 146 ? 125.60650 189.59747 181.20510 1.000 3.88352  ? 146  THR   G O   1 
ATOM   35697 C CB  . THR   G  1 146 ? 125.18265 190.38679 178.15458 1.000 5.97342  ? 146  THR   G CB  1 
ATOM   35698 O OG1 . THR   G  1 146 ? 125.35094 188.96381 178.19999 1.000 9.01119  ? 146  THR   G OG1 1 
ATOM   35699 C CG2 . THR   G  1 146 ? 125.69745 190.92004 176.81345 1.000 3.20279  ? 146  THR   G CG2 1 
ATOM   35700 N N   . PHE   G  1 147 ? 124.50187 191.56528 181.18160 1.000 0.37560  ? 147  PHE   G N   1 
ATOM   35701 C CA  . PHE   G  1 147 ? 123.61349 191.28673 182.30136 1.000 0.12065  ? 147  PHE   G CA  1 
ATOM   35702 C C   . PHE   G  1 147 ? 122.16152 191.41424 181.85161 1.000 1.83106  ? 147  PHE   G C   1 
ATOM   35703 O O   . PHE   G  1 147 ? 121.28288 191.77417 182.63231 1.000 6.49229  ? 147  PHE   G O   1 
ATOM   35704 C CB  . PHE   G  1 147 ? 123.90657 192.21342 183.48077 1.000 0.10494  ? 147  PHE   G CB  1 
ATOM   35705 C CG  . PHE   G  1 147 ? 125.19406 191.90435 184.18962 1.000 0.02224  ? 147  PHE   G CG  1 
ATOM   35706 C CD1 . PHE   G  1 147 ? 126.40658 192.30695 183.65406 1.000 0.01676  ? 147  PHE   G CD1 1 
ATOM   35707 C CD2 . PHE   G  1 147 ? 125.19544 191.20103 185.38474 1.000 0.07324  ? 147  PHE   G CD2 1 
ATOM   35708 C CE1 . PHE   G  1 147 ? 127.60054 192.02776 184.29930 1.000 0.39642  ? 147  PHE   G CE1 1 
ATOM   35709 C CE2 . PHE   G  1 147 ? 126.38572 190.91950 186.03487 1.000 0.08168  ? 147  PHE   G CE2 1 
ATOM   35710 C CZ  . PHE   G  1 147 ? 127.58772 191.33105 185.48916 1.000 0.00179  ? 147  PHE   G CZ  1 
ATOM   35711 N N   . CYS   G  1 148 ? 121.91377 191.12081 180.57839 1.000 3.80240  ? 148  CYS   G N   1 
ATOM   35712 C CA  . CYS   G  1 148 ? 120.63149 191.32791 179.92814 1.000 3.40819  ? 148  CYS   G CA  1 
ATOM   35713 C C   . CYS   G  1 148 ? 120.21938 190.03754 179.22808 1.000 0.12548  ? 148  CYS   G C   1 
ATOM   35714 O O   . CYS   G  1 148 ? 120.97822 189.06925 179.17388 1.000 3.34844  ? 148  CYS   G O   1 
ATOM   35715 C CB  . CYS   G  1 148 ? 120.70755 192.48485 178.92401 1.000 0.43035  ? 148  CYS   G CB  1 
ATOM   35716 S SG  . CYS   G  1 148 ? 121.91273 192.21052 177.59160 1.000 9.09921  ? 148  CYS   G SG  1 
ATOM   35717 N N   . THR   G  1 149 ? 119.00848 190.02902 178.67920 1.000 0.64444  ? 149  THR   G N   1 
ATOM   35718 C CA  . THR   G  1 149 ? 118.55377 188.86707 177.93480 1.000 0.57569  ? 149  THR   G CA  1 
ATOM   35719 C C   . THR   G  1 149 ? 119.32806 188.75331 176.62074 1.000 0.14731  ? 149  THR   G C   1 
ATOM   35720 O O   . THR   G  1 149 ? 119.79426 189.75618 176.08152 1.000 6.48209  ? 149  THR   G O   1 
ATOM   35721 C CB  . THR   G  1 149 ? 117.05113 188.94613 177.65537 1.000 1.82575  ? 149  THR   G CB  1 
ATOM   35722 O OG1 . THR   G  1 149 ? 116.76195 190.06417 176.80387 1.000 5.70110  ? 149  THR   G OG1 1 
ATOM   35723 C CG2 . THR   G  1 149 ? 116.26829 189.06897 178.96164 1.000 0.36507  ? 149  THR   G CG2 1 
ATOM   35724 N N   . PRO   G  1 150 ? 119.50071 187.53255 176.09455 1.000 0.55151  ? 150  PRO   G N   1 
ATOM   35725 C CA  . PRO   G  1 150 ? 119.05622 186.23839 176.63911 1.000 0.00888  ? 150  PRO   G CA  1 
ATOM   35726 C C   . PRO   G  1 150 ? 119.86744 185.76028 177.84200 1.000 0.00824  ? 150  PRO   G C   1 
ATOM   35727 O O   . PRO   G  1 150 ? 121.03741 186.09578 178.01051 1.000 1.33020  ? 150  PRO   G O   1 
ATOM   35728 C CB  . PRO   G  1 150 ? 119.20640 185.29101 175.43939 1.000 0.00324  ? 150  PRO   G CB  1 
ATOM   35729 C CG  . PRO   G  1 150 ? 120.30662 185.88770 174.62809 1.000 8.47901  ? 150  PRO   G CG  1 
ATOM   35730 C CD  . PRO   G  1 150 ? 120.13594 187.37835 174.77235 1.000 0.72796  ? 150  PRO   G CD  1 
ATOM   35731 N N   . GLY   G  1 151 ? 119.22682 184.94497 178.68131 1.000 0.00469  ? 151  GLY   G N   1 
ATOM   35732 C CA  . GLY   G  1 151 ? 119.79525 184.54526 179.95482 1.000 0.00241  ? 151  GLY   G CA  1 
ATOM   35733 C C   . GLY   G  1 151 ? 121.07423 183.74657 179.85673 1.000 0.03066  ? 151  GLY   G C   1 
ATOM   35734 O O   . GLY   G  1 151 ? 121.84920 183.72826 180.81422 1.000 4.31408  ? 151  GLY   G O   1 
ATOM   35735 N N   . HIS   G  1 152 ? 121.32302 183.08636 178.72488 1.000 0.00652  ? 152  HIS   G N   1 
ATOM   35736 C CA  . HIS   G  1 152 ? 122.55158 182.30699 178.63980 1.000 1.16545  ? 152  HIS   G CA  1 
ATOM   35737 C C   . HIS   G  1 152 ? 123.80250 183.18004 178.56383 1.000 0.01801  ? 152  HIS   G C   1 
ATOM   35738 O O   . HIS   G  1 152 ? 124.90771 182.64017 178.66494 1.000 0.20696  ? 152  HIS   G O   1 
ATOM   35739 C CB  . HIS   G  1 152 ? 122.50222 181.32265 177.46009 1.000 0.01346  ? 152  HIS   G CB  1 
ATOM   35740 C CG  . HIS   G  1 152 ? 122.35085 181.96689 176.11549 1.000 0.13440  ? 152  HIS   G CG  1 
ATOM   35741 N ND1 . HIS   G  1 152 ? 123.39577 182.58120 175.45816 1.000 0.29016  ? 152  HIS   G ND1 1 
ATOM   35742 C CD2 . HIS   G  1 152 ? 121.28195 182.06066 175.28966 1.000 0.00635  ? 152  HIS   G CD2 1 
ATOM   35743 C CE1 . HIS   G  1 152 ? 122.97293 183.04242 174.29491 1.000 0.32392  ? 152  HIS   G CE1 1 
ATOM   35744 N NE2 . HIS   G  1 152 ? 121.69450 182.73566 174.16607 1.000 2.89070  ? 152  HIS   G NE2 1 
ATOM   35745 N N   . MET   G  1 153 ? 123.65028 184.49333 178.38057 1.000 0.01472  ? 153  MET   G N   1 
ATOM   35746 C CA  . MET   G  1 153 ? 124.74327 185.46872 178.46545 1.000 0.26954  ? 153  MET   G CA  1 
ATOM   35747 C C   . MET   G  1 153 ? 125.91568 185.09422 177.55649 1.000 0.27934  ? 153  MET   G C   1 
ATOM   35748 O O   . MET   G  1 153 ? 127.03145 184.82335 178.00227 1.000 4.78386  ? 153  MET   G O   1 
ATOM   35749 C CB  . MET   G  1 153 ? 125.20265 185.65439 179.91654 1.000 0.11194  ? 153  MET   G CB  1 
ATOM   35750 C CG  . MET   G  1 153 ? 124.07186 185.89344 180.90228 1.000 0.10471  ? 153  MET   G CG  1 
ATOM   35751 S SD  . MET   G  1 153 ? 123.19729 187.42347 180.51543 1.000 17.72824 ? 153  MET   G SD  1 
ATOM   35752 C CE  . MET   G  1 153 ? 122.04873 187.57289 181.89082 1.000 2.09015  ? 153  MET   G CE  1 
ATOM   35753 N N   . GLY   G  1 154 ? 125.63376 185.08131 176.25828 1.000 1.85745  ? 154  GLY   G N   1 
ATOM   35754 C CA  . GLY   G  1 154 ? 126.64120 184.73318 175.27798 1.000 0.71049  ? 154  GLY   G CA  1 
ATOM   35755 C C   . GLY   G  1 154 ? 127.15902 183.31462 175.37657 1.000 2.63951  ? 154  GLY   G C   1 
ATOM   35756 O O   . GLY   G  1 154 ? 128.31638 183.06481 175.03701 1.000 3.48348  ? 154  GLY   G O   1 
ATOM   35757 N N   . GLY   G  1 155 ? 126.32319 182.37442 175.81361 1.000 2.59682  ? 155  GLY   G N   1 
ATOM   35758 C CA  . GLY   G  1 155 ? 126.68085 180.97231 175.85959 1.000 0.77807  ? 155  GLY   G CA  1 
ATOM   35759 C C   . GLY   G  1 155 ? 127.35316 180.50603 177.13404 1.000 0.60839  ? 155  GLY   G C   1 
ATOM   35760 O O   . GLY   G  1 155 ? 127.64817 179.31152 177.25581 1.000 2.24312  ? 155  GLY   G O   1 
ATOM   35761 N N   . THR   G  1 156 ? 127.58806 181.40347 178.09061 1.000 0.83791  ? 156  THR   G N   1 
ATOM   35762 C CA  A THR   G  1 156 ? 128.26066 181.02390 179.33088 0.500 1.37800  ? 156  THR   G CA  1 
ATOM   35763 C CA  B THR   G  1 156 ? 128.27151 181.00563 179.31507 0.500 1.38409  ? 156  THR   G CA  1 
ATOM   35764 C C   . THR   G  1 156 ? 127.46539 179.96861 180.09428 1.000 0.55136  ? 156  THR   G C   1 
ATOM   35765 O O   . THR   G  1 156 ? 128.03569 179.01054 180.62753 1.000 1.45920  ? 156  THR   G O   1 
ATOM   35766 C CB  A THR   G  1 156 ? 128.47662 182.26734 180.20144 0.500 1.49419  ? 156  THR   G CB  1 
ATOM   35767 C CB  B THR   G  1 156 ? 128.56418 182.23763 180.17174 0.500 1.49245  ? 156  THR   G CB  1 
ATOM   35768 O OG1 A THR   G  1 156 ? 129.40303 183.15475 179.56026 0.500 5.19943  ? 156  THR   G OG1 1 
ATOM   35769 O OG1 B THR   G  1 156 ? 127.36158 182.99293 180.35847 0.500 8.20944  ? 156  THR   G OG1 1 
ATOM   35770 C CG2 A THR   G  1 156 ? 129.00025 181.88972 181.58547 0.500 0.29712  ? 156  THR   G CG2 1 
ATOM   35771 C CG2 B THR   G  1 156 ? 129.59656 183.11407 179.47622 0.500 5.25263  ? 156  THR   G CG2 1 
ATOM   35772 N N   . ALA   G  1 157 ? 126.13917 180.12788 180.15429 1.000 0.19459  ? 157  ALA   G N   1 
ATOM   35773 C CA  . ALA   G  1 157 ? 125.30648 179.20047 180.91984 1.000 0.31303  ? 157  ALA   G CA  1 
ATOM   35774 C C   . ALA   G  1 157 ? 125.40007 177.77592 180.37970 1.000 0.24175  ? 157  ALA   G C   1 
ATOM   35775 O O   . ALA   G  1 157 ? 125.37291 176.81095 181.15182 1.000 4.04106  ? 157  ALA   G O   1 
ATOM   35776 C CB  . ALA   G  1 157 ? 123.85161 179.67482 180.92541 1.000 0.00000  ? 157  ALA   G CB  1 
ATOM   35777 N N   . PHE   G  1 158 ? 125.49352 177.62485 179.05570 1.000 0.18689  ? 158  PHE   G N   1 
ATOM   35778 C CA  . PHE   G  1 158 ? 125.63615 176.29645 178.46764 1.000 0.27160  ? 158  PHE   G CA  1 
ATOM   35779 C C   . PHE   G  1 158 ? 126.93413 175.63861 178.90847 1.000 0.57753  ? 158  PHE   G C   1 
ATOM   35780 O O   . PHE   G  1 158 ? 126.96302 174.44284 179.21604 1.000 1.78525  ? 158  PHE   G O   1 
ATOM   35781 C CB  . PHE   G  1 158 ? 125.58093 176.38764 176.94267 1.000 0.34559  ? 158  PHE   G CB  1 
ATOM   35782 C CG  . PHE   G  1 158 ? 124.22995 176.74990 176.41279 1.000 0.19150  ? 158  PHE   G CG  1 
ATOM   35783 C CD1 . PHE   G  1 158 ? 123.19707 175.82786 176.42140 1.000 0.74501  ? 158  PHE   G CD1 1 
ATOM   35784 C CD2 . PHE   G  1 158 ? 123.98585 178.01982 175.92186 1.000 0.28617  ? 158  PHE   G CD2 1 
ATOM   35785 C CE1 . PHE   G  1 158 ? 121.94721 176.16224 175.93373 1.000 0.92462  ? 158  PHE   G CE1 1 
ATOM   35786 C CE2 . PHE   G  1 158 ? 122.74283 178.36111 175.43199 1.000 0.49602  ? 158  PHE   G CE2 1 
ATOM   35787 C CZ  . PHE   G  1 158 ? 121.72155 177.42994 175.43778 1.000 0.57779  ? 158  PHE   G CZ  1 
ATOM   35788 N N   . GLN   G  1 159 ? 128.01516 176.41292 178.95884 1.000 0.69796  ? 159  GLN   G N   1 
ATOM   35789 C CA  . GLN   G  1 159 ? 129.30819 175.88168 179.35917 1.000 1.32077  ? 159  GLN   G CA  1 
ATOM   35790 C C   . GLN   G  1 159 ? 129.34357 175.43724 180.81573 1.000 0.25532  ? 159  GLN   G C   1 
ATOM   35791 O O   . GLN   G  1 159 ? 130.23452 174.67053 181.18923 1.000 6.44798  ? 159  GLN   G O   1 
ATOM   35792 C CB  . GLN   G  1 159 ? 130.38921 176.92479 179.09855 1.000 1.12149  ? 159  GLN   G CB  1 
ATOM   35793 C CG  . GLN   G  1 159 ? 130.42873 177.38028 177.65611 1.000 8.19896  ? 159  GLN   G CG  1 
ATOM   35794 C CD  . GLN   G  1 159 ? 131.74521 178.01144 177.28690 1.000 9.72280  ? 159  GLN   G CD  1 
ATOM   35795 O OE1 . GLN   G  1 159 ? 132.60013 177.37498 176.68220 1.000 23.71233 ? 159  GLN   G OE1 1 
ATOM   35796 N NE2 . GLN   G  1 159 ? 131.90980 179.27776 177.63888 1.000 14.70103 ? 159  GLN   G NE2 1 
ATOM   35797 N N   . LYS   G  1 160 ? 128.40250 175.88374 181.63980 1.000 1.49743  ? 160  LYS   G N   1 
ATOM   35798 C CA  . LYS   G  1 160 ? 128.36558 175.49126 183.04244 1.000 0.68083  ? 160  LYS   G CA  1 
ATOM   35799 C C   . LYS   G  1 160 ? 127.62031 174.18204 183.27856 1.000 1.71604  ? 160  LYS   G C   1 
ATOM   35800 O O   . LYS   G  1 160 ? 127.54124 173.73068 184.42401 1.000 6.75712  ? 160  LYS   G O   1 
ATOM   35801 C CB  . LYS   G  1 160 ? 127.72114 176.59897 183.88198 1.000 1.80658  ? 160  LYS   G CB  1 
ATOM   35802 C CG  . LYS   G  1 160 ? 128.39174 177.95396 183.75069 1.000 1.64716  ? 160  LYS   G CG  1 
ATOM   35803 C CD  . LYS   G  1 160 ? 129.71543 177.98829 184.47069 1.000 4.19149  ? 160  LYS   G CD  1 
ATOM   35804 C CE  . LYS   G  1 160 ? 130.64438 179.05364 183.90184 1.000 15.11165 ? 160  LYS   G CE  1 
ATOM   35805 N NZ  . LYS   G  1 160 ? 131.58014 179.53587 184.94052 1.000 11.58807 ? 160  LYS   G NZ  1 
ATOM   35806 N N   . SER   G  1 161 ? 127.06286 173.57418 182.23336 1.000 2.28682  ? 161  SER   G N   1 
ATOM   35807 C CA  . SER   G  1 161 ? 126.20345 172.41101 182.36031 1.000 0.23849  ? 161  SER   G CA  1 
ATOM   35808 C C   . SER   G  1 161 ? 126.70235 171.29882 181.44798 1.000 0.08936  ? 161  SER   G C   1 
ATOM   35809 O O   . SER   G  1 161 ? 127.14348 171.57029 180.32848 1.000 1.89929  ? 161  SER   G O   1 
ATOM   35810 C CB  . SER   G  1 161 ? 124.74837 172.77078 182.00126 1.000 0.05658  ? 161  SER   G CB  1 
ATOM   35811 O OG  . SER   G  1 161 ? 124.05511 171.67968 181.42269 1.000 3.36273  ? 161  SER   G OG  1 
ATOM   35812 N N   . PRO   G  1 162 ? 126.64236 170.04410 181.89037 1.000 0.97396  ? 162  PRO   G N   1 
ATOM   35813 C CA  . PRO   G  1 162 ? 127.10055 168.94055 181.03066 1.000 0.93950  ? 162  PRO   G CA  1 
ATOM   35814 C C   . PRO   G  1 162 ? 126.34707 168.87963 179.70549 1.000 0.00000  ? 162  PRO   G C   1 
ATOM   35815 O O   . PRO   G  1 162 ? 126.94432 168.99053 178.62475 1.000 3.48745  ? 162  PRO   G O   1 
ATOM   35816 C CB  . PRO   G  1 162 ? 126.83983 167.69166 181.88589 1.000 1.34875  ? 162  PRO   G CB  1 
ATOM   35817 C CG  . PRO   G  1 162 ? 126.75447 168.19202 183.29244 1.000 5.01545  ? 162  PRO   G CG  1 
ATOM   35818 C CD  . PRO   G  1 162 ? 126.20494 169.58051 183.21879 1.000 0.19811  ? 162  PRO   G CD  1 
ATOM   35819 N N   . VAL   G  1 163 ? 125.02241 168.72847 179.78403 1.000 0.01594  ? 163  VAL   G N   1 
ATOM   35820 C CA  . VAL   G  1 163 ? 124.22029 168.67938 178.56423 1.000 0.03668  ? 163  VAL   G CA  1 
ATOM   35821 C C   . VAL   G  1 163 ? 124.27826 170.02052 177.84738 1.000 0.00790  ? 163  VAL   G C   1 
ATOM   35822 O O   . VAL   G  1 163 ? 124.32070 170.08470 176.60914 1.000 1.07305  ? 163  VAL   G O   1 
ATOM   35823 C CB  . VAL   G  1 163 ? 122.76924 168.25345 178.87079 1.000 0.01018  ? 163  VAL   G CB  1 
ATOM   35824 C CG1 . VAL   G  1 163 ? 122.09765 169.19579 179.86916 1.000 0.00000  ? 163  VAL   G CG1 1 
ATOM   35825 C CG2 . VAL   G  1 163 ? 121.95863 168.13964 177.58104 1.000 0.00273  ? 163  VAL   G CG2 1 
ATOM   35826 N N   . GLY   G  1 164 ? 124.29427 171.10961 178.61745 1.000 0.00508  ? 164  GLY   G N   1 
ATOM   35827 C CA  . GLY   G  1 164 ? 124.48432 172.41421 178.01969 1.000 0.10068  ? 164  GLY   G CA  1 
ATOM   35828 C C   . GLY   G  1 164 ? 125.77992 172.49152 177.24209 1.000 0.00836  ? 164  GLY   G C   1 
ATOM   35829 O O   . GLY   G  1 164 ? 125.82806 173.07601 176.16206 1.000 1.04951  ? 164  GLY   G O   1 
ATOM   35830 N N   . SER   G  1 165 ? 126.84700 171.89575 177.78160 1.000 0.08346  ? 165  SER   G N   1 
ATOM   35831 C CA  . SER   G  1 165 ? 128.12938 171.91601 177.09134 1.000 0.12294  ? 165  SER   G CA  1 
ATOM   35832 C C   . SER   G  1 165 ? 128.06566 171.12461 175.79228 1.000 0.06183  ? 165  SER   G C   1 
ATOM   35833 O O   . SER   G  1 165 ? 128.68781 171.51195 174.79903 1.000 1.10871  ? 165  SER   G O   1 
ATOM   35834 C CB  . SER   G  1 165 ? 129.23657 171.38244 178.00205 1.000 0.11742  ? 165  SER   G CB  1 
ATOM   35835 O OG  . SER   G  1 165 ? 129.21564 169.97529 178.05306 1.000 6.51351  ? 165  SER   G OG  1 
ATOM   35836 N N   . ILE   G  1 166 ? 127.32075 170.01669 175.77791 1.000 0.05930  ? 166  ILE   G N   1 
ATOM   35837 C CA  . ILE   G  1 166 ? 127.13329 169.28648 174.52137 1.000 0.25419  ? 166  ILE   G CA  1 
ATOM   35838 C C   . ILE   G  1 166 ? 126.45297 170.18196 173.48741 1.000 0.11011  ? 166  ILE   G C   1 
ATOM   35839 O O   . ILE   G  1 166 ? 126.88711 170.27885 172.33200 1.000 0.72609  ? 166  ILE   G O   1 
ATOM   35840 C CB  . ILE   G  1 166 ? 126.33075 167.99419 174.75962 1.000 0.11973  ? 166  ILE   G CB  1 
ATOM   35841 C CG1 . ILE   G  1 166 ? 127.10519 167.03573 175.66581 1.000 2.38824  ? 166  ILE   G CG1 1 
ATOM   35842 C CG2 . ILE   G  1 166 ? 125.98822 167.32469 173.43251 1.000 0.23684  ? 166  ILE   G CG2 1 
ATOM   35843 C CD1 . ILE   G  1 166 ? 126.31453 165.81275 176.08464 1.000 3.33192  ? 166  ILE   G CD1 1 
ATOM   35844 N N   . PHE   G  1 167 ? 125.38548 170.86200 173.90441 1.000 0.11993  ? 167  PHE   G N   1 
ATOM   35845 C CA  . PHE   G  1 167 ? 124.66914 171.76321 173.00423 1.000 0.13845  ? 167  PHE   G CA  1 
ATOM   35846 C C   . PHE   G  1 167 ? 125.58579 172.87264 172.48675 1.000 0.08687  ? 167  PHE   G C   1 
ATOM   35847 O O   . PHE   G  1 167 ? 125.60545 173.17392 171.28664 1.000 2.10638  ? 167  PHE   G O   1 
ATOM   35848 C CB  . PHE   G  1 167 ? 123.47306 172.34568 173.75269 1.000 0.16357  ? 167  PHE   G CB  1 
ATOM   35849 C CG  . PHE   G  1 167 ? 122.43636 172.97777 172.87861 1.000 0.33418  ? 167  PHE   G CG  1 
ATOM   35850 C CD1 . PHE   G  1 167 ? 121.46137 172.20651 172.26500 1.000 0.18689  ? 167  PHE   G CD1 1 
ATOM   35851 C CD2 . PHE   G  1 167 ? 122.40187 174.35111 172.71485 1.000 0.32702  ? 167  PHE   G CD2 1 
ATOM   35852 C CE1 . PHE   G  1 167 ? 120.48807 172.79196 171.48171 1.000 0.82439  ? 167  PHE   G CE1 1 
ATOM   35853 C CE2 . PHE   G  1 167 ? 121.43053 174.94198 171.92930 1.000 0.32647  ? 167  PHE   G CE2 1 
ATOM   35854 C CZ  . PHE   G  1 167 ? 120.47304 174.16154 171.31603 1.000 0.44628  ? 167  PHE   G CZ  1 
ATOM   35855 N N   . TYR   G  1 168 ? 126.36438 173.47311 173.38938 1.000 1.89286  ? 168  TYR   G N   1 
ATOM   35856 C CA  . TYR   G  1 168 ? 127.27892 174.55351 173.03604 1.000 0.24961  ? 168  TYR   G CA  1 
ATOM   35857 C C   . TYR   G  1 168 ? 128.33747 174.07924 172.05303 1.000 0.46683  ? 168  TYR   G C   1 
ATOM   35858 O O   . TYR   G  1 168 ? 128.65736 174.77933 171.08686 1.000 4.18637  ? 168  TYR   G O   1 
ATOM   35859 C CB  . TYR   G  1 168 ? 127.92294 175.09202 174.31186 1.000 0.23090  ? 168  TYR   G CB  1 
ATOM   35860 C CG  . TYR   G  1 168 ? 128.91331 176.22186 174.14956 1.000 0.30436  ? 168  TYR   G CG  1 
ATOM   35861 C CD1 . TYR   G  1 168 ? 130.26140 175.96959 173.93382 1.000 0.48062  ? 168  TYR   G CD1 1 
ATOM   35862 C CD2 . TYR   G  1 168 ? 128.50445 177.54454 174.26694 1.000 0.53001  ? 168  TYR   G CD2 1 
ATOM   35863 C CE1 . TYR   G  1 168 ? 131.17167 177.00752 173.81053 1.000 3.49743  ? 168  TYR   G CE1 1 
ATOM   35864 C CE2 . TYR   G  1 168 ? 129.40415 178.58509 174.14937 1.000 4.99706  ? 168  TYR   G CE2 1 
ATOM   35865 C CZ  . TYR   G  1 168 ? 130.73494 178.31255 173.92238 1.000 1.67126  ? 168  TYR   G CZ  1 
ATOM   35866 O OH  . TYR   G  1 168 ? 131.62444 179.35130 173.80426 1.000 16.42917 ? 168  TYR   G OH  1 
ATOM   35867 N N   . ASP   G  1 169 ? 128.88726 172.88740 172.28748 1.000 1.12609  ? 169  ASP   G N   1 
ATOM   35868 C CA  A ASP   G  1 169 ? 129.86616 172.32706 171.36448 0.500 4.31345  ? 169  ASP   G CA  1 
ATOM   35869 C CA  B ASP   G  1 169 ? 129.86500 172.31980 171.36709 0.500 4.31482  ? 169  ASP   G CA  1 
ATOM   35870 C C   . ASP   G  1 169 ? 129.24597 172.08688 169.99402 1.000 4.13372  ? 169  ASP   G C   1 
ATOM   35871 O O   . ASP   G  1 169 ? 129.89400 172.30659 168.96670 1.000 12.75038 ? 169  ASP   G O   1 
ATOM   35872 C CB  A ASP   G  1 169 ? 130.44193 171.02988 171.92901 0.500 5.04251  ? 169  ASP   G CB  1 
ATOM   35873 C CB  B ASP   G  1 169 ? 130.42004 171.01876 171.94700 0.500 5.04381  ? 169  ASP   G CB  1 
ATOM   35874 C CG  A ASP   G  1 169 ? 131.33282 171.25960 173.13988 0.500 12.17782 ? 169  ASP   G CG  1 
ATOM   35875 C CG  B ASP   G  1 169 ? 131.36042 170.30036 170.99842 0.500 12.43487 ? 169  ASP   G CG  1 
ATOM   35876 O OD1 A ASP   G  1 169 ? 131.56622 172.43264 173.50404 0.500 8.55717  ? 169  ASP   G OD1 1 
ATOM   35877 O OD1 B ASP   G  1 169 ? 132.30595 170.93784 170.49108 0.500 16.94033 ? 169  ASP   G OD1 1 
ATOM   35878 O OD2 A ASP   G  1 169 ? 131.79949 170.25742 173.72763 0.500 12.79725 ? 169  ASP   G OD2 1 
ATOM   35879 O OD2 B ASP   G  1 169 ? 131.15741 169.09000 170.76964 0.500 18.42789 ? 169  ASP   G OD2 1 
ATOM   35880 N N   . PHE   G  1 170 ? 127.99026 171.63647 169.95903 1.000 2.46321  ? 170  PHE   G N   1 
ATOM   35881 C CA  . PHE   G  1 170 ? 127.33095 171.41211 168.67508 1.000 0.21972  ? 170  PHE   G CA  1 
ATOM   35882 C C   . PHE   G  1 170 ? 127.16167 172.71692 167.90184 1.000 0.42766  ? 170  PHE   G C   1 
ATOM   35883 O O   . PHE   G  1 170 ? 127.61045 172.83208 166.75784 1.000 0.68668  ? 170  PHE   G O   1 
ATOM   35884 C CB  . PHE   G  1 170 ? 125.97629 170.73188 168.88653 1.000 0.10452  ? 170  PHE   G CB  1 
ATOM   35885 C CG  . PHE   G  1 170 ? 125.26644 170.37802 167.60490 1.000 0.13356  ? 170  PHE   G CG  1 
ATOM   35886 C CD1 . PHE   G  1 170 ? 125.55206 169.19015 166.94636 1.000 0.07383  ? 170  PHE   G CD1 1 
ATOM   35887 C CD2 . PHE   G  1 170 ? 124.32257 171.23211 167.05482 1.000 0.11255  ? 170  PHE   G CD2 1 
ATOM   35888 C CE1 . PHE   G  1 170 ? 124.90364 168.85852 165.76490 1.000 0.12859  ? 170  PHE   G CE1 1 
ATOM   35889 C CE2 . PHE   G  1 170 ? 123.66982 170.90650 165.87734 1.000 0.17538  ? 170  PHE   G CE2 1 
ATOM   35890 C CZ  . PHE   G  1 170 ? 123.96184 169.71599 165.23056 1.000 0.21737  ? 170  PHE   G CZ  1 
ATOM   35891 N N   . PHE   G  1 171 ? 126.55074 173.72774 168.52481 1.000 1.23278  ? 171  PHE   G N   1 
ATOM   35892 C CA  . PHE   G  1 171 ? 126.22513 174.94554 167.78636 1.000 1.10474  ? 171  PHE   G CA  1 
ATOM   35893 C C   . PHE   G  1 171 ? 127.39478 175.91595 167.66858 1.000 0.82187  ? 171  PHE   G C   1 
ATOM   35894 O O   . PHE   G  1 171 ? 127.40892 176.73011 166.74262 1.000 12.54946 ? 171  PHE   G O   1 
ATOM   35895 C CB  . PHE   G  1 171 ? 125.02615 175.64776 168.42366 1.000 0.59857  ? 171  PHE   G CB  1 
ATOM   35896 C CG  . PHE   G  1 171 ? 123.71515 175.06550 168.01123 1.000 2.46795  ? 171  PHE   G CG  1 
ATOM   35897 C CD1 . PHE   G  1 171 ? 123.11222 175.44727 166.82168 1.000 2.55046  ? 171  PHE   G CD1 1 
ATOM   35898 C CD2 . PHE   G  1 171 ? 123.09663 174.10790 168.79292 1.000 1.32515  ? 171  PHE   G CD2 1 
ATOM   35899 C CE1 . PHE   G  1 171 ? 121.90526 174.89396 166.43044 1.000 3.84533  ? 171  PHE   G CE1 1 
ATOM   35900 C CE2 . PHE   G  1 171 ? 121.89996 173.54474 168.40507 1.000 1.08807  ? 171  PHE   G CE2 1 
ATOM   35901 C CZ  . PHE   G  1 171 ? 121.29692 173.94451 167.22222 1.000 3.26095  ? 171  PHE   G CZ  1 
ATOM   35902 N N   . GLY   G  1 172 ? 128.36830 175.84735 168.56413 1.000 7.50864  ? 172  GLY   G N   1 
ATOM   35903 C CA  . GLY   G  1 172 ? 129.54867 176.67776 168.46820 1.000 1.61402  ? 172  GLY   G CA  1 
ATOM   35904 C C   . GLY   G  1 172 ? 129.40421 178.00064 169.20343 1.000 1.61004  ? 172  GLY   G C   1 
ATOM   35905 O O   . GLY   G  1 172 ? 128.30928 178.50248 169.44461 1.000 6.39316  ? 172  GLY   G O   1 
ATOM   35906 N N   . ALA   G  1 173 ? 130.55819 178.57399 169.54816 1.000 2.39088  ? 173  ALA   G N   1 
ATOM   35907 C CA  . ALA   G  1 173 ? 130.59231 179.77525 170.37574 1.000 2.00385  ? 173  ALA   G CA  1 
ATOM   35908 C C   . ALA   G  1 173 ? 129.95333 180.97553 169.68041 1.000 1.29338  ? 173  ALA   G C   1 
ATOM   35909 O O   . ALA   G  1 173 ? 129.21465 181.73613 170.31348 1.000 6.37569  ? 173  ALA   G O   1 
ATOM   35910 C CB  . ALA   G  1 173 ? 132.03654 180.09023 170.76986 1.000 1.15781  ? 173  ALA   G CB  1 
ATOM   35911 N N   . ASN   G  1 174 ? 130.23730 181.17742 168.39091 1.000 0.38038  ? 174  ASN   G N   1 
ATOM   35912 C CA  . ASN   G  1 174 ? 129.75019 182.37966 167.71708 1.000 1.58189  ? 174  ASN   G CA  1 
ATOM   35913 C C   . ASN   G  1 174 ? 128.22991 182.41983 167.67520 1.000 0.36060  ? 174  ASN   G C   1 
ATOM   35914 O O   . ASN   G  1 174 ? 127.63048 183.48772 167.82929 1.000 3.44200  ? 174  ASN   G O   1 
ATOM   35915 C CB  . ASN   G  1 174 ? 130.31739 182.47278 166.30216 1.000 1.10945  ? 174  ASN   G CB  1 
ATOM   35916 C CG  . ASN   G  1 174 ? 131.75269 182.93130 166.27764 1.000 1.80919  ? 174  ASN   G CG  1 
ATOM   35917 O OD1 . ASN   G  1 174 ? 132.16936 183.75632 167.08679 1.000 16.18972 ? 174  ASN   G OD1 1 
ATOM   35918 N ND2 . ASN   G  1 174 ? 132.52324 182.39348 165.34261 1.000 0.18836  ? 174  ASN   G ND2 1 
ATOM   35919 N N   . ALA   G  1 175 ? 127.58733 181.26944 167.45746 1.000 0.38736  ? 175  ALA   G N   1 
ATOM   35920 C CA  . ALA   G  1 175 ? 126.12906 181.24732 167.41645 1.000 1.65326  ? 175  ALA   G CA  1 
ATOM   35921 C C   . ALA   G  1 175 ? 125.53859 181.71628 168.74041 1.000 4.19667  ? 175  ALA   G C   1 
ATOM   35922 O O   . ALA   G  1 175 ? 124.52771 182.42595 168.76349 1.000 4.61623  ? 175  ALA   G O   1 
ATOM   35923 C CB  . ALA   G  1 175 ? 125.62782 179.84654 167.06476 1.000 0.81688  ? 175  ALA   G CB  1 
ATOM   35924 N N   . MET   G  1 176 ? 126.16259 181.33850 169.85414 1.000 0.75186  ? 176  MET   G N   1 
ATOM   35925 C CA  . MET   G  1 176 ? 125.66038 181.77737 171.14911 1.000 0.20409  ? 176  MET   G CA  1 
ATOM   35926 C C   . MET   G  1 176 ? 126.01018 183.23299 171.43043 1.000 1.65831  ? 176  MET   G C   1 
ATOM   35927 O O   . MET   G  1 176 ? 125.21002 183.95926 172.02708 1.000 5.47699  ? 176  MET   G O   1 
ATOM   35928 C CB  . MET   G  1 176 ? 126.19184 180.86190 172.25276 1.000 0.32061  ? 176  MET   G CB  1 
ATOM   35929 C CG  . MET   G  1 176 ? 126.13621 179.40954 171.84979 1.000 12.98524 ? 176  MET   G CG  1 
ATOM   35930 S SD  . MET   G  1 176 ? 124.51081 178.73971 172.24574 1.000 36.07482 ? 176  MET   G SD  1 
ATOM   35931 C CE  . MET   G  1 176 ? 124.89636 177.09687 172.82264 1.000 15.83507 ? 176  MET   G CE  1 
ATOM   35932 N N   . LYS   G  1 177 ? 127.18950 183.67610 170.99211 1.000 0.87966  ? 177  LYS   G N   1 
ATOM   35933 C CA  . LYS   G  1 177 ? 127.61930 185.04340 171.25934 1.000 1.45190  ? 177  LYS   G CA  1 
ATOM   35934 C C   . LYS   G  1 177 ? 126.78743 186.05350 170.48090 1.000 0.64990  ? 177  LYS   G C   1 
ATOM   35935 O O   . LYS   G  1 177 ? 126.57835 187.17649 170.94848 1.000 3.59170  ? 177  LYS   G O   1 
ATOM   35936 C CB  . LYS   G  1 177 ? 129.09556 185.20773 170.91044 1.000 2.93131  ? 177  LYS   G CB  1 
ATOM   35937 C CG  . LYS   G  1 177 ? 130.04039 184.97635 172.06904 1.000 2.91240  ? 177  LYS   G CG  1 
ATOM   35938 C CD  . LYS   G  1 177 ? 131.38078 184.46320 171.57823 1.000 6.76241  ? 177  LYS   G CD  1 
ATOM   35939 C CE  . LYS   G  1 177 ? 132.16794 183.81522 172.70543 1.000 10.88198 ? 177  LYS   G CE  1 
ATOM   35940 N NZ  . LYS   G  1 177 ? 131.78633 184.39799 174.02261 1.000 22.17133 ? 177  LYS   G NZ  1 
ATOM   35941 N N   . SER   G  1 178 ? 126.31816 185.68054 169.29811 1.000 0.26152  ? 178  SER   G N   1 
ATOM   35942 C CA  . SER   G  1 178 ? 125.51808 186.56551 168.46768 1.000 2.98629  ? 178  SER   G CA  1 
ATOM   35943 C C   . SER   G  1 178 ? 124.03121 186.51661 168.80238 1.000 0.55521  ? 178  SER   G C   1 
ATOM   35944 O O   . SER   G  1 178 ? 123.24891 187.23029 168.17257 1.000 2.50634  ? 178  SER   G O   1 
ATOM   35945 C CB  . SER   G  1 178 ? 125.72782 186.23093 166.98919 1.000 0.69783  ? 178  SER   G CB  1 
ATOM   35946 O OG  . SER   G  1 178 ? 125.13001 184.99184 166.66977 1.000 1.67753  ? 178  SER   G OG  1 
ATOM   35947 N N   . ASP   G  1 179 ? 123.62257 185.69007 169.75863 1.000 2.89589  ? 179  ASP   G N   1 
ATOM   35948 C CA  . ASP   G  1 179 ? 122.24237 185.69273 170.24114 1.000 0.85627  ? 179  ASP   G CA  1 
ATOM   35949 C C   . ASP   G  1 179 ? 122.13112 186.79061 171.29142 1.000 0.96610  ? 179  ASP   G C   1 
ATOM   35950 O O   . ASP   G  1 179 ? 122.49984 186.59624 172.44983 1.000 0.63988  ? 179  ASP   G O   1 
ATOM   35951 C CB  . ASP   G  1 179 ? 121.86090 184.32738 170.80533 1.000 0.86250  ? 179  ASP   G CB  1 
ATOM   35952 C CG  . ASP   G  1 179 ? 120.38545 184.23245 171.16764 1.000 7.15299  ? 179  ASP   G CG  1 
ATOM   35953 O OD1 . ASP   G  1 179 ? 119.61283 185.11466 170.74778 1.000 11.79021 ? 179  ASP   G OD1 1 
ATOM   35954 O OD2 . ASP   G  1 179 ? 119.99631 183.28185 171.88128 1.000 7.74692  ? 179  ASP   G OD2 1 
ATOM   35955 N N   . ILE   G  1 180 ? 121.63940 187.95389 170.87755 1.000 0.33550  ? 180  ILE   G N   1 
ATOM   35956 C CA  . ILE   G  1 180 ? 121.57537 189.14763 171.70354 1.000 0.67841  ? 180  ILE   G CA  1 
ATOM   35957 C C   . ILE   G  1 180 ? 120.16496 189.72647 171.62952 1.000 0.81258  ? 180  ILE   G C   1 
ATOM   35958 O O   . ILE   G  1 180 ? 119.28236 189.18347 170.97112 1.000 3.75230  ? 180  ILE   G O   1 
ATOM   35959 C CB  . ILE   G  1 180 ? 122.61863 190.20034 171.28040 1.000 0.97486  ? 180  ILE   G CB  1 
ATOM   35960 C CG1 . ILE   G  1 180 ? 122.35796 190.63398 169.83270 1.000 2.42244  ? 180  ILE   G CG1 1 
ATOM   35961 C CG2 . ILE   G  1 180 ? 124.01977 189.63939 171.44422 1.000 0.07357  ? 180  ILE   G CG2 1 
ATOM   35962 C CD1 . ILE   G  1 180 ? 123.21767 191.77978 169.36391 1.000 3.15436  ? 180  ILE   G CD1 1 
ATOM   35963 N N   . SER   G  1 181 ? 119.96900 190.84946 172.31487 1.000 1.20438  ? 181  SER   G N   1 
ATOM   35964 C CA  . SER   G  1 181 ? 118.67877 191.51793 172.40391 1.000 1.03533  ? 181  SER   G CA  1 
ATOM   35965 C C   . SER   G  1 181 ? 118.87653 193.01806 172.21540 1.000 1.41453  ? 181  SER   G C   1 
ATOM   35966 O O   . SER   G  1 181 ? 119.99616 193.50007 172.03435 1.000 3.59651  ? 181  SER   G O   1 
ATOM   35967 C CB  . SER   G  1 181 ? 117.99401 191.22232 173.74749 1.000 0.62241  ? 181  SER   G CB  1 
ATOM   35968 O OG  . SER   G  1 181 ? 118.63280 191.90977 174.80876 1.000 5.26271  ? 181  SER   G OG  1 
ATOM   35969 N N   . ILE   G  1 182 ? 117.77494 193.76862 172.29800 1.000 0.44536  ? 182  ILE   G N   1 
ATOM   35970 C CA  . ILE   G  1 182 ? 117.83297 195.21229 172.09668 1.000 2.32859  ? 182  ILE   G CA  1 
ATOM   35971 C C   . ILE   G  1 182 ? 118.47922 195.95866 173.25324 1.000 2.91428  ? 182  ILE   G C   1 
ATOM   35972 O O   . ILE   G  1 182 ? 118.67989 197.17073 173.14847 1.000 9.26750  ? 182  ILE   G O   1 
ATOM   35973 C CB  . ILE   G  1 182 ? 116.43337 195.80965 171.85047 1.000 4.23077  ? 182  ILE   G CB  1 
ATOM   35974 C CG1 . ILE   G  1 182 ? 115.48539 195.45718 172.99544 1.000 6.11315  ? 182  ILE   G CG1 1 
ATOM   35975 C CG2 . ILE   G  1 182 ? 115.87309 195.35193 170.50649 1.000 2.04709  ? 182  ILE   G CG2 1 
ATOM   35976 C CD1 . ILE   G  1 182 ? 114.15945 196.14180 172.88157 1.000 5.88579  ? 182  ILE   G CD1 1 
ATOM   35977 N N   . SER   G  1 183 ? 118.80358 195.27409 174.35445 1.000 2.99735  ? 183  SER   G N   1 
ATOM   35978 C CA  . SER   G  1 183 ? 119.65362 195.88761 175.37135 1.000 4.57043  ? 183  SER   G CA  1 
ATOM   35979 C C   . SER   G  1 183 ? 121.00853 196.28533 174.79328 1.000 0.47799  ? 183  SER   G C   1 
ATOM   35980 O O   . SER   G  1 183 ? 121.64100 197.22261 175.28893 1.000 7.42175  ? 183  SER   G O   1 
ATOM   35981 C CB  . SER   G  1 183 ? 119.84475 194.93386 176.55437 1.000 0.39664  ? 183  SER   G CB  1 
ATOM   35982 O OG  . SER   G  1 183 ? 118.67310 194.82897 177.34080 1.000 5.29611  ? 183  SER   G OG  1 
ATOM   35983 N N   . VAL   G  1 184 ? 121.46516 195.59470 173.74865 1.000 1.75981  ? 184  VAL   G N   1 
ATOM   35984 C CA  . VAL   G  1 184 ? 122.66402 195.99820 173.01441 1.000 4.41537  ? 184  VAL   G CA  1 
ATOM   35985 C C   . VAL   G  1 184 ? 122.24078 197.11446 172.06334 1.000 4.47511  ? 184  VAL   G C   1 
ATOM   35986 O O   . VAL   G  1 184 ? 121.77707 196.85792 170.95134 1.000 7.02729  ? 184  VAL   G O   1 
ATOM   35987 C CB  . VAL   G  1 184 ? 123.31071 194.83012 172.26545 1.000 5.24833  ? 184  VAL   G CB  1 
ATOM   35988 C CG1 . VAL   G  1 184 ? 124.51673 195.32363 171.47058 1.000 3.30462  ? 184  VAL   G CG1 1 
ATOM   35989 C CG2 . VAL   G  1 184 ? 123.72388 193.73132 173.22978 1.000 5.23700  ? 184  VAL   G CG2 1 
ATOM   35990 N N   . GLY   G  1 185 ? 122.40025 198.36360 172.50133 1.000 9.24639  ? 185  GLY   G N   1 
ATOM   35991 C CA  . GLY   G  1 185 ? 121.85289 199.48762 171.76294 1.000 4.47780  ? 185  GLY   G CA  1 
ATOM   35992 C C   . GLY   G  1 185 ? 122.53458 199.76649 170.43968 1.000 6.30238  ? 185  GLY   G C   1 
ATOM   35993 O O   . GLY   G  1 185 ? 121.91209 200.35446 169.55120 1.000 18.61519 ? 185  GLY   G O   1 
ATOM   35994 N N   . GLU   G  1 186 ? 123.78913 199.34212 170.27898 1.000 12.19253 ? 186  GLU   G N   1 
ATOM   35995 C CA  . GLU   G  1 186 ? 124.53440 199.68374 169.07183 1.000 14.95739 ? 186  GLU   G CA  1 
ATOM   35996 C C   . GLU   G  1 186 ? 124.06621 198.91638 167.83853 1.000 17.54593 ? 186  GLU   G C   1 
ATOM   35997 O O   . GLU   G  1 186 ? 124.41168 199.30514 166.72020 1.000 16.55723 ? 186  GLU   G O   1 
ATOM   35998 C CB  . GLU   G  1 186 ? 126.02690 199.45271 169.29407 1.000 18.33691 ? 186  GLU   G CB  1 
ATOM   35999 C CG  . GLU   G  1 186 ? 126.42978 197.99486 169.32464 1.000 28.45782 ? 186  GLU   G CG  1 
ATOM   36000 C CD  . GLU   G  1 186 ? 127.46066 197.69174 170.39552 1.000 31.24501 ? 186  GLU   G CD  1 
ATOM   36001 O OE1 . GLU   G  1 186 ? 127.06676 197.33328 171.52526 1.000 39.58622 ? 186  GLU   G OE1 1 
ATOM   36002 O OE2 . GLU   G  1 186 ? 128.66964 197.80559 170.10460 1.000 39.19504 ? 186  GLU   G OE2 1 
ATOM   36003 N N   . LEU   G  1 187 ? 123.29890 197.84526 168.00304 1.000 10.36279 ? 187  LEU   G N   1 
ATOM   36004 C CA  . LEU   G  1 187 ? 122.72188 197.15932 166.85408 1.000 10.26043 ? 187  LEU   G CA  1 
ATOM   36005 C C   . LEU   G  1 187 ? 121.38269 197.74905 166.44079 1.000 9.29580  ? 187  LEU   G C   1 
ATOM   36006 O O   . LEU   G  1 187 ? 120.80007 197.29926 165.45127 1.000 21.73957 ? 187  LEU   G O   1 
ATOM   36007 C CB  . LEU   G  1 187 ? 122.55840 195.66289 167.14121 1.000 7.97487  ? 187  LEU   G CB  1 
ATOM   36008 C CG  . LEU   G  1 187 ? 123.74943 194.71289 166.95473 1.000 17.56524 ? 187  LEU   G CG  1 
ATOM   36009 C CD1 . LEU   G  1 187 ? 123.84051 194.26599 165.51416 1.000 18.37017 ? 187  LEU   G CD1 1 
ATOM   36010 C CD2 . LEU   G  1 187 ? 125.06998 195.31623 167.39731 1.000 16.61764 ? 187  LEU   G CD2 1 
ATOM   36011 N N   . GLY   G  1 188 ? 120.88884 198.74353 167.16530 1.000 7.69630  ? 188  GLY   G N   1 
ATOM   36012 C CA  . GLY   G  1 188 ? 119.56928 199.24610 166.86974 1.000 5.04551  ? 188  GLY   G CA  1 
ATOM   36013 C C   . GLY   G  1 188 ? 118.50357 198.22702 167.24659 1.000 7.86668  ? 188  GLY   G C   1 
ATOM   36014 O O   . GLY   G  1 188 ? 118.68738 197.37030 168.11192 1.000 18.82636 ? 188  GLY   G O   1 
ATOM   36015 N N   . SER   G  1 189 ? 117.36665 198.33308 166.57225 1.000 7.03945  ? 189  SER   G N   1 
ATOM   36016 C CA  . SER   G  1 189 ? 116.21779 197.50454 166.89922 1.000 6.08089  ? 189  SER   G CA  1 
ATOM   36017 C C   . SER   G  1 189 ? 115.44900 197.16840 165.63449 1.000 1.86017  ? 189  SER   G C   1 
ATOM   36018 O O   . SER   G  1 189 ? 115.22163 198.03671 164.79157 1.000 5.56620  ? 189  SER   G O   1 
ATOM   36019 C CB  . SER   G  1 189 ? 115.29740 198.21138 167.89865 1.000 3.17287  ? 189  SER   G CB  1 
ATOM   36020 O OG  . SER   G  1 189 ? 113.95859 197.78572 167.75744 1.000 10.77467 ? 189  SER   G OG  1 
ATOM   36021 N N   . LEU   G  1 190 ? 115.03318 195.90632 165.51944 1.000 3.60056  ? 190  LEU   G N   1 
ATOM   36022 C CA  . LEU   G  1 190 ? 114.20562 195.50871 164.38654 1.000 2.92979  ? 190  LEU   G CA  1 
ATOM   36023 C C   . LEU   G  1 190 ? 112.83051 196.16489 164.44737 1.000 3.63480  ? 190  LEU   G C   1 
ATOM   36024 O O   . LEU   G  1 190 ? 112.35371 196.71272 163.44662 1.000 5.52629  ? 190  LEU   G O   1 
ATOM   36025 C CB  . LEU   G  1 190 ? 114.07430 193.98864 164.34155 1.000 0.14213  ? 190  LEU   G CB  1 
ATOM   36026 C CG  . LEU   G  1 190 ? 113.05758 193.43307 163.34148 1.000 4.57309  ? 190  LEU   G CG  1 
ATOM   36027 C CD1 . LEU   G  1 190 ? 113.61445 193.50001 161.92166 1.000 0.38117  ? 190  LEU   G CD1 1 
ATOM   36028 C CD2 . LEU   G  1 190 ? 112.66321 192.01068 163.70919 1.000 2.47291  ? 190  LEU   G CD2 1 
ATOM   36029 N N   . LEU   G  1 191 ? 112.18792 196.13672 165.61832 1.000 2.62130  ? 191  LEU   G N   1 
ATOM   36030 C CA  . LEU   G  1 191 ? 110.84716 196.70261 165.75068 1.000 4.80363  ? 191  LEU   G CA  1 
ATOM   36031 C C   . LEU   G  1 191 ? 110.82979 198.19938 165.47169 1.000 7.38751  ? 191  LEU   G C   1 
ATOM   36032 O O   . LEU   G  1 191 ? 109.86869 198.71538 164.89384 1.000 13.75746 ? 191  LEU   G O   1 
ATOM   36033 C CB  . LEU   G  1 191 ? 110.28454 196.42234 167.14497 1.000 4.36139  ? 191  LEU   G CB  1 
ATOM   36034 C CG  . LEU   G  1 191 ? 110.14387 194.95701 167.55059 1.000 18.03580 ? 191  LEU   G CG  1 
ATOM   36035 C CD1 . LEU   G  1 191 ? 109.21218 194.80617 168.74366 1.000 16.32855 ? 191  LEU   G CD1 1 
ATOM   36036 C CD2 . LEU   G  1 191 ? 109.63454 194.15584 166.38410 1.000 7.69156  ? 191  LEU   G CD2 1 
ATOM   36037 N N   . ASP   G  1 192 ? 111.86449 198.91746 165.89342 1.000 8.52447  ? 192  ASP   G N   1 
ATOM   36038 C CA  . ASP   G  1 192 ? 111.90782 200.36044 165.69519 1.000 21.11289 ? 192  ASP   G CA  1 
ATOM   36039 C C   . ASP   G  1 192 ? 112.49953 200.77490 164.35310 1.000 13.68674 ? 192  ASP   G C   1 
ATOM   36040 O O   . ASP   G  1 192 ? 112.45205 201.96236 164.02115 1.000 21.34119 ? 192  ASP   G O   1 
ATOM   36041 C CB  . ASP   G  1 192 ? 112.70090 201.02611 166.82717 1.000 15.37964 ? 192  ASP   G CB  1 
ATOM   36042 C CG  . ASP   G  1 192 ? 112.23017 200.59272 168.19316 1.000 29.32920 ? 192  ASP   G CG  1 
ATOM   36043 O OD1 . ASP   G  1 192 ? 111.00223 200.59478 168.42167 1.000 36.24897 ? 192  ASP   G OD1 1 
ATOM   36044 O OD2 . ASP   G  1 192 ? 113.08054 200.24927 169.04043 1.000 44.44831 ? 192  ASP   G OD2 1 
ATOM   36045 N N   . HIS   G  1 193 ? 113.03815 199.83774 163.57547 1.000 9.23804  ? 193  HIS   G N   1 
ATOM   36046 C CA  . HIS   G  1 193 ? 113.71616 200.14468 162.31561 1.000 13.52758 ? 193  HIS   G CA  1 
ATOM   36047 C C   . HIS   G  1 193 ? 114.80305 201.20365 162.51782 1.000 6.11705  ? 193  HIS   G C   1 
ATOM   36048 O O   . HIS   G  1 193 ? 114.80974 202.25753 161.88682 1.000 15.30230 ? 193  HIS   G O   1 
ATOM   36049 C CB  . HIS   G  1 193 ? 112.70785 200.58313 161.24999 1.000 8.34233  ? 193  HIS   G CB  1 
ATOM   36050 C CG  . HIS   G  1 193 ? 111.48185 199.72936 161.19850 1.000 11.21378 ? 193  HIS   G CG  1 
ATOM   36051 N ND1 . HIS   G  1 193 ? 111.45326 198.50802 160.56065 1.000 10.77242 ? 193  HIS   G ND1 1 
ATOM   36052 C CD2 . HIS   G  1 193 ? 110.24809 199.90759 161.72570 1.000 10.58510 ? 193  HIS   G CD2 1 
ATOM   36053 C CE1 . HIS   G  1 193 ? 110.25055 197.97807 160.68223 1.000 9.47254  ? 193  HIS   G CE1 1 
ATOM   36054 N NE2 . HIS   G  1 193 ? 109.50037 198.80652 161.38714 1.000 14.73423 ? 193  HIS   G NE2 1 
ATOM   36055 N N   . SER   G  1 194 ? 115.73416 200.90124 163.41705 1.000 7.55173  ? 194  SER   G N   1 
ATOM   36056 C CA  . SER   G  1 194 ? 116.74500 201.86269 163.82924 1.000 8.13664  ? 194  SER   G CA  1 
ATOM   36057 C C   . SER   G  1 194 ? 118.14103 201.27539 163.67089 1.000 2.28176  ? 194  SER   G C   1 
ATOM   36058 O O   . SER   G  1 194 ? 118.33955 200.06276 163.77150 1.000 9.02220  ? 194  SER   G O   1 
ATOM   36059 C CB  . SER   G  1 194 ? 116.53095 202.30695 165.28184 1.000 4.49917  ? 194  SER   G CB  1 
ATOM   36060 O OG  . SER   G  1 194 ? 116.52407 201.18974 166.15360 1.000 14.33113 ? 194  SER   G OG  1 
ATOM   36061 N N   . GLY   G  1 195 ? 119.10431 202.16032 163.41818 1.000 7.05265  ? 195  GLY   G N   1 
ATOM   36062 C CA  . GLY   G  1 195 ? 120.48890 201.78332 163.27425 1.000 2.35456  ? 195  GLY   G CA  1 
ATOM   36063 C C   . GLY   G  1 195 ? 120.70463 200.81342 162.13126 1.000 2.20183  ? 195  GLY   G C   1 
ATOM   36064 O O   . GLY   G  1 195 ? 120.07980 200.91727 161.07074 1.000 11.04126 ? 195  GLY   G O   1 
ATOM   36065 N N   . PRO   G  1 196 ? 121.58679 199.83427 162.34382 1.000 2.21433  ? 196  PRO   G N   1 
ATOM   36066 C CA  . PRO   G  1 196 ? 121.89315 198.86967 161.27165 1.000 3.18703  ? 196  PRO   G CA  1 
ATOM   36067 C C   . PRO   G  1 196 ? 120.66100 198.22713 160.65580 1.000 2.34402  ? 196  PRO   G C   1 
ATOM   36068 O O   . PRO   G  1 196 ? 120.61345 198.05690 159.43109 1.000 10.55493 ? 196  PRO   G O   1 
ATOM   36069 C CB  . PRO   G  1 196 ? 122.78375 197.84539 161.98468 1.000 10.22223 ? 196  PRO   G CB  1 
ATOM   36070 C CG  . PRO   G  1 196 ? 123.46015 198.64220 163.06884 1.000 11.23315 ? 196  PRO   G CG  1 
ATOM   36071 C CD  . PRO   G  1 196 ? 122.45589 199.66019 163.52316 1.000 3.65249  ? 196  PRO   G CD  1 
ATOM   36072 N N   . HIS   G  1 197 ? 119.64856 197.91376 161.46848 1.000 0.98368  ? 197  HIS   G N   1 
ATOM   36073 C CA  . HIS   G  1 197 ? 118.42123 197.32141 160.94755 1.000 7.66548  ? 197  HIS   G CA  1 
ATOM   36074 C C   . HIS   G  1 197 ? 117.84215 198.17555 159.82774 1.000 4.36250  ? 197  HIS   G C   1 
ATOM   36075 O O   . HIS   G  1 197 ? 117.53996 197.67194 158.73870 1.000 10.28495 ? 197  HIS   G O   1 
ATOM   36076 C CB  . HIS   G  1 197 ? 117.40892 197.13557 162.08214 1.000 2.02217  ? 197  HIS   G CB  1 
ATOM   36077 C CG  . HIS   G  1 197 ? 117.77551 196.04252 163.03668 1.000 5.95872  ? 197  HIS   G CG  1 
ATOM   36078 N ND1 . HIS   G  1 197 ? 118.66381 196.22580 164.07337 1.000 3.25445  ? 197  HIS   G ND1 1 
ATOM   36079 C CD2 . HIS   G  1 197 ? 117.38344 194.74859 163.10183 1.000 1.64048  ? 197  HIS   G CD2 1 
ATOM   36080 C CE1 . HIS   G  1 197 ? 118.79929 195.09321 164.73899 1.000 5.40042  ? 197  HIS   G CE1 1 
ATOM   36081 N NE2 . HIS   G  1 197 ? 118.03505 194.18045 164.16837 1.000 5.81600  ? 197  HIS   G NE2 1 
ATOM   36082 N N   . LYS   G  1 198 ? 117.73098 199.48560 160.06580 1.000 8.66078  ? 198  LYS   G N   1 
ATOM   36083 C CA  . LYS   G  1 198 ? 117.25114 200.38780 159.02635 1.000 6.87371  ? 198  LYS   G CA  1 
ATOM   36084 C C   . LYS   G  1 198 ? 118.07627 200.22377 157.75765 1.000 5.13195  ? 198  LYS   G C   1 
ATOM   36085 O O   . LYS   G  1 198 ? 117.52885 199.95900 156.68050 1.000 7.00084  ? 198  LYS   G O   1 
ATOM   36086 C CB  . LYS   G  1 198 ? 117.28976 201.83566 159.51653 1.000 6.15073  ? 198  LYS   G CB  1 
ATOM   36087 C CG  . LYS   G  1 198 ? 116.72695 202.83603 158.51588 1.000 7.65676  ? 198  LYS   G CG  1 
ATOM   36088 C CD  . LYS   G  1 198 ? 117.00906 204.27035 158.92246 1.000 15.41382 ? 198  LYS   G CD  1 
ATOM   36089 C CE  . LYS   G  1 198 ? 118.49974 204.56191 158.92903 1.000 19.41316 ? 198  LYS   G CE  1 
ATOM   36090 N NZ  . LYS   G  1 198 ? 119.09605 204.42309 157.57199 1.000 26.07422 ? 198  LYS   G NZ  1 
ATOM   36091 N N   . GLU   G  1 199 ? 119.40634 200.29513 157.88484 1.000 1.87936  ? 199  GLU   G N   1 
ATOM   36092 C CA  . GLU   G  1 199 ? 120.25222 200.10296 156.71131 1.000 7.37086  ? 199  GLU   G CA  1 
ATOM   36093 C C   . GLU   G  1 199 ? 119.94700 198.76835 156.04793 1.000 4.00082  ? 199  GLU   G C   1 
ATOM   36094 O O   . GLU   G  1 199 ? 119.70320 198.70836 154.83490 1.000 7.18213  ? 199  GLU   G O   1 
ATOM   36095 C CB  . GLU   G  1 199 ? 121.73613 200.21212 157.07758 1.000 4.60465  ? 199  GLU   G CB  1 
ATOM   36096 C CG  . GLU   G  1 199 ? 122.09230 201.40296 157.95693 1.000 10.61861 ? 199  GLU   G CG  1 
ATOM   36097 C CD  . GLU   G  1 199 ? 123.35947 201.18286 158.76017 1.000 24.48399 ? 199  GLU   G CD  1 
ATOM   36098 O OE1 . GLU   G  1 199 ? 124.41624 200.91913 158.15024 1.000 24.06610 ? 199  GLU   G OE1 1 
ATOM   36099 O OE2 . GLU   G  1 199 ? 123.30524 201.29640 160.00060 1.000 30.77127 ? 199  GLU   G OE2 1 
ATOM   36100 N N   . ALA   G  1 200 ? 119.85727 197.70380 156.85118 1.000 5.04961  ? 200  ALA   G N   1 
ATOM   36101 C CA  . ALA   G  1 200 ? 119.54632 196.39150 156.29910 1.000 3.60546  ? 200  ALA   G CA  1 
ATOM   36102 C C   . ALA   G  1 200 ? 118.28293 196.45528 155.45654 1.000 1.41319  ? 200  ALA   G C   1 
ATOM   36103 O O   . ALA   G  1 200 ? 118.28423 196.05585 154.28539 1.000 5.00656  ? 200  ALA   G O   1 
ATOM   36104 C CB  . ALA   G  1 200 ? 119.39964 195.36196 157.41983 1.000 1.04893  ? 200  ALA   G CB  1 
ATOM   36105 N N   . GLU   G  1 201 ? 117.21759 197.04036 156.01169 1.000 1.45112  ? 201  GLU   G N   1 
ATOM   36106 C CA  . GLU   G  1 201 ? 115.95830 197.09303 155.27902 1.000 1.78885  ? 201  GLU   G CA  1 
ATOM   36107 C C   . GLU   G  1 201 ? 116.16469 197.75107 153.92233 1.000 5.02474  ? 201  GLU   G C   1 
ATOM   36108 O O   . GLU   G  1 201 ? 115.82114 197.17580 152.88122 1.000 6.39295  ? 201  GLU   G O   1 
ATOM   36109 C CB  . GLU   G  1 201 ? 114.89714 197.83700 156.09389 1.000 5.09962  ? 201  GLU   G CB  1 
ATOM   36110 C CG  . GLU   G  1 201 ? 114.22807 196.99315 157.17471 1.000 9.24403  ? 201  GLU   G CG  1 
ATOM   36111 C CD  . GLU   G  1 201 ? 113.73530 197.82637 158.34585 1.000 16.15027 ? 201  GLU   G CD  1 
ATOM   36112 O OE1 . GLU   G  1 201 ? 112.58155 198.28884 158.30248 1.000 24.40123 ? 201  GLU   G OE1 1 
ATOM   36113 O OE2 . GLU   G  1 201 ? 114.50732 198.01889 159.30951 1.000 24.66848 ? 201  GLU   G OE2 1 
ATOM   36114 N N   . GLU   G  1 202 ? 116.81759 198.91881 153.91092 1.000 1.44995  ? 202  GLU   G N   1 
ATOM   36115 C CA  . GLU   G  1 202 ? 117.02543 199.61475 152.64716 1.000 6.21701  ? 202  GLU   G CA  1 
ATOM   36116 C C   . GLU   G  1 202 ? 117.84995 198.75846 151.69999 1.000 2.11780  ? 202  GLU   G C   1 
ATOM   36117 O O   . GLU   G  1 202 ? 117.46904 198.56564 150.53703 1.000 9.00528  ? 202  GLU   G O   1 
ATOM   36118 C CB  . GLU   G  1 202 ? 117.68547 200.97089 152.89671 1.000 3.13250  ? 202  GLU   G CB  1 
ATOM   36119 C CG  . GLU   G  1 202 ? 116.79834 201.90191 153.71278 1.000 6.06224  ? 202  GLU   G CG  1 
ATOM   36120 C CD  . GLU   G  1 202 ? 117.54004 203.10511 154.25622 1.000 21.16459 ? 202  GLU   G CD  1 
ATOM   36121 O OE1 . GLU   G  1 202 ? 118.77839 203.16373 154.10825 1.000 30.64994 ? 202  GLU   G OE1 1 
ATOM   36122 O OE2 . GLU   G  1 202 ? 116.88165 203.99605 154.83211 1.000 27.99066 ? 202  GLU   G OE2 1 
ATOM   36123 N N   . TYR   G  1 203 ? 118.92513 198.15920 152.22019 1.000 0.76068  ? 203  TYR   G N   1 
ATOM   36124 C CA  . TYR   G  1 203 ? 119.74049 197.24598 151.43497 1.000 3.45220  ? 203  TYR   G CA  1 
ATOM   36125 C C   . TYR   G  1 203 ? 118.85492 196.20127 150.77674 1.000 1.37670  ? 203  TYR   G C   1 
ATOM   36126 O O   . TYR   G  1 203 ? 118.83814 196.06795 149.54734 1.000 4.09112  ? 203  TYR   G O   1 
ATOM   36127 C CB  . TYR   G  1 203 ? 120.78087 196.60266 152.35620 1.000 1.75225  ? 203  TYR   G CB  1 
ATOM   36128 C CG  . TYR   G  1 203 ? 121.85680 195.75839 151.71586 1.000 3.69303  ? 203  TYR   G CG  1 
ATOM   36129 C CD1 . TYR   G  1 203 ? 121.66384 194.39899 151.50947 1.000 1.97323  ? 203  TYR   G CD1 1 
ATOM   36130 C CD2 . TYR   G  1 203 ? 123.08768 196.30515 151.37606 1.000 2.14684  ? 203  TYR   G CD2 1 
ATOM   36131 C CE1 . TYR   G  1 203 ? 122.64605 193.61834 150.95075 1.000 8.40781  ? 203  TYR   G CE1 1 
ATOM   36132 C CE2 . TYR   G  1 203 ? 124.07917 195.53224 150.81785 1.000 2.75572  ? 203  TYR   G CE2 1 
ATOM   36133 C CZ  . TYR   G  1 203 ? 123.85310 194.18633 150.61023 1.000 4.79857  ? 203  TYR   G CZ  1 
ATOM   36134 O OH  . TYR   G  1 203 ? 124.83115 193.40390 150.05609 1.000 21.68488 ? 203  TYR   G OH  1 
ATOM   36135 N N   . ILE   G  1 204 ? 118.00690 195.55097 151.57817 1.000 3.86159  ? 204  ILE   G N   1 
ATOM   36136 C CA  . ILE   G  1 204 ? 117.16185 194.49332 151.04147 1.000 1.17784  ? 204  ILE   G CA  1 
ATOM   36137 C C   . ILE   G  1 204 ? 116.22083 195.06021 149.98771 1.000 1.44049  ? 204  ILE   G C   1 
ATOM   36138 O O   . ILE   G  1 204 ? 116.10122 194.51288 148.88352 1.000 5.66777  ? 204  ILE   G O   1 
ATOM   36139 C CB  . ILE   G  1 204 ? 116.40557 193.78010 152.17794 1.000 3.98491  ? 204  ILE   G CB  1 
ATOM   36140 C CG1 . ILE   G  1 204 ? 117.38617 192.95358 153.02167 1.000 0.24286  ? 204  ILE   G CG1 1 
ATOM   36141 C CG2 . ILE   G  1 204 ? 115.31300 192.90015 151.61197 1.000 0.80333  ? 204  ILE   G CG2 1 
ATOM   36142 C CD1 . ILE   G  1 204 ? 116.85161 192.59212 154.39267 1.000 5.68301  ? 204  ILE   G CD1 1 
ATOM   36143 N N   . ALA   G  1 205 ? 115.60069 196.20662 150.27719 1.000 1.09938  ? 205  ALA   G N   1 
ATOM   36144 C CA  . ALA   G  1 205 ? 114.68170 196.77908 149.30277 1.000 2.73871  ? 205  ALA   G CA  1 
ATOM   36145 C C   . ALA   G  1 205 ? 115.38694 197.06444 147.98671 1.000 4.73681  ? 205  ALA   G C   1 
ATOM   36146 O O   . ALA   G  1 205 ? 114.80124 196.86777 146.91802 1.000 8.78055  ? 205  ALA   G O   1 
ATOM   36147 C CB  . ALA   G  1 205 ? 114.03970 198.05212 149.84661 1.000 0.63869  ? 205  ALA   G CB  1 
ATOM   36148 N N   . ARG   G  1 206 ? 116.64943 197.49331 148.03997 1.000 2.85066  ? 206  ARG   G N   1 
ATOM   36149 C CA  . ARG   G  1 206 ? 117.34738 197.77327 146.79262 1.000 8.09103  ? 206  ARG   G CA  1 
ATOM   36150 C C   . ARG   G  1 206 ? 117.62751 196.48056 146.04164 1.000 3.29327  ? 206  ARG   G C   1 
ATOM   36151 O O   . ARG   G  1 206 ? 117.43222 196.40783 144.82477 1.000 9.15326  ? 206  ARG   G O   1 
ATOM   36152 C CB  . ARG   G  1 206 ? 118.64818 198.52744 147.06383 1.000 4.70087  ? 206  ARG   G CB  1 
ATOM   36153 C CG  . ARG   G  1 206 ? 118.46294 199.97152 147.49809 1.000 8.02363  ? 206  ARG   G CG  1 
ATOM   36154 C CD  . ARG   G  1 206 ? 119.79122 200.70790 147.50797 1.000 9.52904  ? 206  ARG   G CD  1 
ATOM   36155 N NE  . ARG   G  1 206 ? 120.73398 200.14984 148.47174 1.000 23.04198 ? 206  ARG   G NE  1 
ATOM   36156 C CZ  . ARG   G  1 206 ? 120.79740 200.49878 149.74962 1.000 14.81284 ? 206  ARG   G CZ  1 
ATOM   36157 N NH1 . ARG   G  1 206 ? 119.97005 201.39174 150.26452 1.000 11.60248 ? 206  ARG   G NH1 1 
ATOM   36158 N NH2 . ARG   G  1 206 ? 121.71216 199.93342 150.53157 1.000 11.06498 ? 206  ARG   G NH2 1 
ATOM   36159 N N   . THR   G  1 207 ? 118.03503 195.43492 146.76201 1.000 3.92027  ? 207  THR   G N   1 
ATOM   36160 C CA  A THR   G  1 207 ? 118.43863 194.18694 146.11982 0.500 4.03761  ? 207  THR   G CA  1 
ATOM   36161 C CA  B THR   G  1 207 ? 118.44719 194.22709 146.06154 0.500 4.03899  ? 207  THR   G CA  1 
ATOM   36162 C C   . THR   G  1 207 ? 117.25268 193.45263 145.51436 1.000 1.50722  ? 207  THR   G C   1 
ATOM   36163 O O   . THR   G  1 207 ? 117.38773 192.79316 144.48046 1.000 5.25060  ? 207  THR   G O   1 
ATOM   36164 C CB  A THR   G  1 207 ? 119.14518 193.28846 147.13254 0.500 4.21999  ? 207  THR   G CB  1 
ATOM   36165 C CB  B THR   G  1 207 ? 119.32081 193.34487 146.96698 0.500 4.30778  ? 207  THR   G CB  1 
ATOM   36166 O OG1 A THR   G  1 207 ? 120.13829 194.04497 147.82802 0.500 4.27987  ? 207  THR   G OG1 1 
ATOM   36167 O OG1 B THR   G  1 207 ? 119.58103 192.08808 146.32623 0.500 5.32905  ? 207  THR   G OG1 1 
ATOM   36168 C CG2 A THR   G  1 207 ? 119.79206 192.08383 146.44827 0.500 5.43811  ? 207  THR   G CG2 1 
ATOM   36169 C CG2 B THR   G  1 207 ? 118.65364 193.07231 148.26603 0.500 5.24344  ? 207  THR   G CG2 1 
ATOM   36170 N N   . PHE   G  1 208 ? 116.08701 193.54783 146.15083 1.000 1.62534  ? 208  PHE   G N   1 
ATOM   36171 C CA  . PHE   G  1 208 ? 114.90397 192.80056 145.74554 1.000 4.75341  ? 208  PHE   G CA  1 
ATOM   36172 C C   . PHE   G  1 208 ? 113.91215 193.63187 144.93343 1.000 3.41586  ? 208  PHE   G C   1 
ATOM   36173 O O   . PHE   G  1 208 ? 112.78742 193.18174 144.70955 1.000 7.04132  ? 208  PHE   G O   1 
ATOM   36174 C CB  . PHE   G  1 208 ? 114.21453 192.19717 146.97859 1.000 0.08497  ? 208  PHE   G CB  1 
ATOM   36175 C CG  . PHE   G  1 208 ? 114.88697 190.94503 147.49749 1.000 1.70865  ? 208  PHE   G CG  1 
ATOM   36176 C CD1 . PHE   G  1 208 ? 115.98529 191.02448 148.33740 1.000 0.55060  ? 208  PHE   G CD1 1 
ATOM   36177 C CD2 . PHE   G  1 208 ? 114.42944 189.68973 147.12268 1.000 0.28792  ? 208  PHE   G CD2 1 
ATOM   36178 C CE1 . PHE   G  1 208 ? 116.61482 189.87737 148.80013 1.000 4.84417  ? 208  PHE   G CE1 1 
ATOM   36179 C CE2 . PHE   G  1 208 ? 115.04779 188.54451 147.58719 1.000 0.55063  ? 208  PHE   G CE2 1 
ATOM   36180 C CZ  . PHE   G  1 208 ? 116.14263 188.63959 148.42403 1.000 1.10816  ? 208  PHE   G CZ  1 
ATOM   36181 N N   . ASN   G  1 209 ? 114.30664 194.82388 144.48004 1.000 5.54701  ? 209  ASN   G N   1 
ATOM   36182 C CA  . ASN   G  1 209 ? 113.47194 195.66758 143.61632 1.000 4.52646  ? 209  ASN   G CA  1 
ATOM   36183 C C   . ASN   G  1 209 ? 112.13987 196.02779 144.28147 1.000 2.70890  ? 209  ASN   G C   1 
ATOM   36184 O O   . ASN   G  1 209 ? 111.07232 195.96007 143.67278 1.000 6.63125  ? 209  ASN   G O   1 
ATOM   36185 C CB  . ASN   G  1 209 ? 113.23922 195.00098 142.25414 1.000 5.50531  ? 209  ASN   G CB  1 
ATOM   36186 C CG  . ASN   G  1 209 ? 112.56638 195.93235 141.25660 1.000 9.87991  ? 209  ASN   G CG  1 
ATOM   36187 O OD1 . ASN   G  1 209 ? 112.85763 197.12186 141.22051 1.000 14.45781 ? 209  ASN   G OD1 1 
ATOM   36188 N ND2 . ASN   G  1 209 ? 111.64000 195.39795 140.47169 1.000 9.59376  ? 209  ASN   G ND2 1 
ATOM   36189 N N   . ALA   G  1 210 ? 112.20657 196.42088 145.54519 1.000 8.19134  ? 210  ALA   G N   1 
ATOM   36190 C CA  . ALA   G  1 210 ? 111.02542 196.83697 146.28396 1.000 6.80318  ? 210  ALA   G CA  1 
ATOM   36191 C C   . ALA   G  1 210 ? 111.20451 198.27066 146.75849 1.000 5.97525  ? 210  ALA   G C   1 
ATOM   36192 O O   . ALA   G  1 210 ? 112.32026 198.70388 147.05401 1.000 16.49087 ? 210  ALA   G O   1 
ATOM   36193 C CB  . ALA   G  1 210 ? 110.76343 195.92213 147.48535 1.000 3.19099  ? 210  ALA   G CB  1 
ATOM   36194 N N   . GLU   G  1 211 ? 110.09981 199.01269 146.82852 1.000 5.96950  ? 211  GLU   G N   1 
ATOM   36195 C CA  . GLU   G  1 211 ? 110.16811 200.32221 147.46645 1.000 4.55224  ? 211  GLU   G CA  1 
ATOM   36196 C C   . GLU   G  1 211 ? 110.41825 200.18365 148.95972 1.000 4.59357  ? 211  GLU   G C   1 
ATOM   36197 O O   . GLU   G  1 211 ? 111.29298 200.85595 149.51270 1.000 14.19583 ? 211  GLU   G O   1 
ATOM   36198 C CB  . GLU   G  1 211 ? 108.90047 201.12938 147.20748 1.000 6.78514  ? 211  GLU   G CB  1 
ATOM   36199 C CG  . GLU   G  1 211 ? 108.53501 201.24035 145.75060 1.000 9.62129  ? 211  GLU   G CG  1 
ATOM   36200 C CD  . GLU   G  1 211 ? 107.19013 201.89168 145.54912 1.000 17.32699 ? 211  GLU   G CD  1 
ATOM   36201 O OE1 . GLU   G  1 211 ? 106.68937 202.53071 146.49309 1.000 30.67344 ? 211  GLU   G OE1 1 
ATOM   36202 O OE2 . GLU   G  1 211 ? 106.63132 201.77161 144.44446 1.000 31.71487 ? 211  GLU   G OE2 1 
ATOM   36203 N N   . ARG   G  1 212 ? 109.67083 199.30547 149.62713 1.000 10.40442 ? 212  ARG   G N   1 
ATOM   36204 C CA  . ARG   G  1 212 ? 109.89075 199.04938 151.04298 1.000 7.77652  ? 212  ARG   G CA  1 
ATOM   36205 C C   . ARG   G  1 212 ? 110.00737 197.55223 151.27512 1.000 2.35127  ? 212  ARG   G C   1 
ATOM   36206 O O   . ARG   G  1 212 ? 109.37613 196.75400 150.58630 1.000 6.04701  ? 212  ARG   G O   1 
ATOM   36207 C CB  . ARG   G  1 212 ? 108.75497 199.61504 151.90976 1.000 10.32927 ? 212  ARG   G CB  1 
ATOM   36208 C CG  . ARG   G  1 212 ? 108.37290 201.04111 151.58836 1.000 19.26970 ? 212  ARG   G CG  1 
ATOM   36209 C CD  . ARG   G  1 212 ? 107.48507 201.63094 152.66721 1.000 18.66882 ? 212  ARG   G CD  1 
ATOM   36210 N NE  . ARG   G  1 212 ? 108.09744 201.55168 153.98732 1.000 32.30998 ? 212  ARG   G NE  1 
ATOM   36211 C CZ  . ARG   G  1 212 ? 108.53641 202.59958 154.67075 1.000 28.23939 ? 212  ARG   G CZ  1 
ATOM   36212 N NH1 . ARG   G  1 212 ? 108.45183 203.82664 154.18351 1.000 29.05863 ? 212  ARG   G NH1 1 
ATOM   36213 N NH2 . ARG   G  1 212 ? 109.07444 202.41139 155.87207 1.000 26.42625 ? 212  ARG   G NH2 1 
ATOM   36214 N N   . SER   G  1 213 ? 110.83010 197.16822 152.24054 1.000 5.04960  ? 213  SER   G N   1 
ATOM   36215 C CA  A SER   G  1 213 ? 110.96653 195.76787 152.60789 0.500 6.80656  ? 213  SER   G CA  1 
ATOM   36216 C CA  B SER   G  1 213 ? 110.94899 195.76719 152.60737 0.500 6.81018  ? 213  SER   G CA  1 
ATOM   36217 C C   . SER   G  1 213 ? 110.99762 195.64341 154.12307 1.000 1.69478  ? 213  SER   G C   1 
ATOM   36218 O O   . SER   G  1 213 ? 111.51644 196.51652 154.81931 1.000 10.43711 ? 213  SER   G O   1 
ATOM   36219 C CB  A SER   G  1 213 ? 112.23123 195.14213 152.00288 0.500 5.82190  ? 213  SER   G CB  1 
ATOM   36220 C CB  B SER   G  1 213 ? 112.18266 195.10999 151.95505 0.500 5.80880  ? 213  SER   G CB  1 
ATOM   36221 O OG  A SER   G  1 213 ? 112.04411 194.83065 150.63751 0.500 3.97497  ? 213  SER   G OG  1 
ATOM   36222 O OG  B SER   G  1 213 ? 113.37736 195.41901 152.65121 0.500 6.89884  ? 213  SER   G OG  1 
ATOM   36223 N N   . TYR   G  1 214 ? 110.43941 194.54520 154.61928 1.000 1.78632  ? 214  TYR   G N   1 
ATOM   36224 C CA  . TYR   G  1 214 ? 110.38622 194.24704 156.04263 1.000 3.62355  ? 214  TYR   G CA  1 
ATOM   36225 C C   . TYR   G  1 214 ? 110.90557 192.84172 156.27763 1.000 1.67478  ? 214  TYR   G C   1 
ATOM   36226 O O   . TYR   G  1 214 ? 110.53359 191.91169 155.55525 1.000 10.21489 ? 214  TYR   G O   1 
ATOM   36227 C CB  . TYR   G  1 214 ? 108.96574 194.35903 156.59039 1.000 1.73317  ? 214  TYR   G CB  1 
ATOM   36228 C CG  . TYR   G  1 214 ? 108.35991 195.72355 156.46393 1.000 5.75513  ? 214  TYR   G CG  1 
ATOM   36229 C CD1 . TYR   G  1 214 ? 107.77144 196.13458 155.27611 1.000 4.06100  ? 214  TYR   G CD1 1 
ATOM   36230 C CD2 . TYR   G  1 214 ? 108.35932 196.60218 157.53648 1.000 8.65365  ? 214  TYR   G CD2 1 
ATOM   36231 C CE1 . TYR   G  1 214 ? 107.21332 197.37959 155.15533 1.000 4.30135  ? 214  TYR   G CE1 1 
ATOM   36232 C CE2 . TYR   G  1 214 ? 107.80120 197.85483 157.42462 1.000 8.25833  ? 214  TYR   G CE2 1 
ATOM   36233 C CZ  . TYR   G  1 214 ? 107.22970 198.23944 156.23140 1.000 8.02779  ? 214  TYR   G CZ  1 
ATOM   36234 O OH  . TYR   G  1 214 ? 106.66910 199.48571 156.12058 1.000 15.12549 ? 214  TYR   G OH  1 
ATOM   36235 N N   . MET   G  1 215 ? 111.74068 192.69425 157.29794 1.000 0.30233  ? 215  MET   G N   1 
ATOM   36236 C CA  . MET   G  1 215 ? 112.24045 191.39820 157.72444 1.000 0.90789  ? 215  MET   G CA  1 
ATOM   36237 C C   . MET   G  1 215 ? 111.27178 190.79973 158.73665 1.000 1.03547  ? 215  MET   G C   1 
ATOM   36238 O O   . MET   G  1 215 ? 110.83787 191.48483 159.66693 1.000 4.90102  ? 215  MET   G O   1 
ATOM   36239 C CB  . MET   G  1 215 ? 113.63866 191.54303 158.32589 1.000 3.14803  ? 215  MET   G CB  1 
ATOM   36240 C CG  . MET   G  1 215 ? 114.65096 192.17859 157.37984 1.000 5.31404  ? 215  MET   G CG  1 
ATOM   36241 S SD  . MET   G  1 215 ? 116.33475 192.22833 158.02428 1.000 14.37150 ? 215  MET   G SD  1 
ATOM   36242 C CE  . MET   G  1 215 ? 116.16780 193.50261 159.28023 1.000 8.31891  ? 215  MET   G CE  1 
ATOM   36243 N N   . VAL   G  1 216 ? 110.93139 189.53046 158.54605 1.000 0.57890  ? 216  VAL   G N   1 
ATOM   36244 C CA  . VAL   G  1 216 ? 109.98535 188.80707 159.38524 1.000 0.57666  ? 216  VAL   G CA  1 
ATOM   36245 C C   . VAL   G  1 216 ? 110.70539 187.58385 159.93942 1.000 0.02625  ? 216  VAL   G C   1 
ATOM   36246 O O   . VAL   G  1 216 ? 111.38836 186.87430 159.19326 1.000 8.89547  ? 216  VAL   G O   1 
ATOM   36247 C CB  . VAL   G  1 216 ? 108.72792 188.40302 158.58899 1.000 1.29659  ? 216  VAL   G CB  1 
ATOM   36248 C CG1 . VAL   G  1 216 ? 107.91018 187.35623 159.32869 1.000 4.04997  ? 216  VAL   G CG1 1 
ATOM   36249 C CG2 . VAL   G  1 216 ? 107.87262 189.63003 158.26251 1.000 1.92934  ? 216  VAL   G CG2 1 
ATOM   36250 N N   . THR   G  1 217 ? 110.57531 187.34801 161.24420 1.000 1.50117  ? 217  THR   G N   1 
ATOM   36251 C CA  . THR   G  1 217 ? 111.27691 186.24733 161.89473 1.000 0.98185  ? 217  THR   G CA  1 
ATOM   36252 C C   . THR   G  1 217 ? 110.35451 185.10291 162.30323 1.000 0.28281  ? 217  THR   G C   1 
ATOM   36253 O O   . THR   G  1 217 ? 110.78439 184.21163 163.03849 1.000 7.20717  ? 217  THR   G O   1 
ATOM   36254 C CB  . THR   G  1 217 ? 112.05273 186.75270 163.11489 1.000 2.47716  ? 217  THR   G CB  1 
ATOM   36255 O OG1 . THR   G  1 217 ? 111.13695 187.19842 164.11993 1.000 5.66993  ? 217  THR   G OG1 1 
ATOM   36256 C CG2 . THR   G  1 217 ? 112.95984 187.89248 162.71747 1.000 2.90129  ? 217  THR   G CG2 1 
ATOM   36257 N N   . ASN   G  1 218 ? 109.09991 185.10366 161.85422 1.000 0.23474  ? 218  ASN   G N   1 
ATOM   36258 C CA  . ASN   G  1 218 ? 108.20830 183.97389 162.09234 1.000 0.35120  ? 218  ASN   G CA  1 
ATOM   36259 C C   . ASN   G  1 218 ? 107.59823 183.46349 160.78926 1.000 0.08233  ? 218  ASN   G C   1 
ATOM   36260 O O   . ASN   G  1 218 ? 106.42496 183.09438 160.74652 1.000 2.39526  ? 218  ASN   G O   1 
ATOM   36261 C CB  . ASN   G  1 218 ? 107.11743 184.33017 163.10563 1.000 0.00122  ? 218  ASN   G CB  1 
ATOM   36262 C CG  . ASN   G  1 218 ? 106.45057 183.09599 163.69951 1.000 0.01654  ? 218  ASN   G CG  1 
ATOM   36263 O OD1 . ASN   G  1 218 ? 107.07831 182.04771 163.83035 1.000 5.82553  ? 218  ASN   G OD1 1 
ATOM   36264 N ND2 . ASN   G  1 218 ? 105.17516 183.21190 164.03968 1.000 0.52769  ? 218  ASN   G ND2 1 
ATOM   36265 N N   . GLY   G  1 219 ? 108.37822 183.46777 159.71440 1.000 2.08394  ? 219  GLY   G N   1 
ATOM   36266 C CA  . GLY   G  1 219 ? 107.98508 182.83259 158.47579 1.000 0.51896  ? 219  GLY   G CA  1 
ATOM   36267 C C   . GLY   G  1 219 ? 107.00580 183.63722 157.63211 1.000 0.11014  ? 219  GLY   G C   1 
ATOM   36268 O O   . GLY   G  1 219 ? 106.42579 184.65240 158.04255 1.000 0.42194  ? 219  GLY   G O   1 
ATOM   36269 N N   . THR   G  1 220 ? 106.80485 183.13856 156.41250 1.000 0.06227  ? 220  THR   G N   1 
ATOM   36270 C CA  . THR   G  1 220 ? 105.83209 183.74134 155.51247 1.000 0.08578  ? 220  THR   G CA  1 
ATOM   36271 C C   . THR   G  1 220 ? 104.40365 183.60222 156.02510 1.000 0.06343  ? 220  THR   G C   1 
ATOM   36272 O O   . THR   G  1 220 ? 103.55263 184.39686 155.63098 1.000 2.44791  ? 220  THR   G O   1 
ATOM   36273 C CB  . THR   G  1 220 ? 105.97275 183.13979 154.10725 1.000 0.15695  ? 220  THR   G CB  1 
ATOM   36274 O OG1 . THR   G  1 220 ? 107.32603 183.29227 153.66571 1.000 10.07334 ? 220  THR   G OG1 1 
ATOM   36275 C CG2 . THR   G  1 220 ? 105.04698 183.82530 153.10267 1.000 0.02016  ? 220  THR   G CG2 1 
ATOM   36276 N N   . SER   G  1 221 ? 104.11563 182.64265 156.91085 1.000 0.00097  ? 221  SER   G N   1 
ATOM   36277 C CA  . SER   G  1 221 ? 102.79926 182.62780 157.55116 1.000 1.14494  ? 221  SER   G CA  1 
ATOM   36278 C C   . SER   G  1 221 ? 102.53469 183.95092 158.26716 1.000 0.99330  ? 221  SER   G C   1 
ATOM   36279 O O   . SER   G  1 221 ? 101.49458 184.59954 158.06612 1.000 13.05997 ? 221  SER   G O   1 
ATOM   36280 C CB  . SER   G  1 221 ? 102.69089 181.45312 158.53426 1.000 2.22843  ? 221  SER   G CB  1 
ATOM   36281 O OG  . SER   G  1 221 ? 103.28911 180.27279 158.03171 1.000 5.97297  ? 221  SER   G OG  1 
ATOM   36282 N N   . THR   G  1 222 ? 103.50328 184.39202 159.06891 1.000 0.69624  ? 222  THR   G N   1 
ATOM   36283 C CA  . THR   G  1 222 ? 103.38695 185.66995 159.75568 1.000 2.03264  ? 222  THR   G CA  1 
ATOM   36284 C C   . THR   G  1 222 ? 103.41083 186.83741 158.77284 1.000 0.40487  ? 222  THR   G C   1 
ATOM   36285 O O   . THR   G  1 222 ? 102.66687 187.80742 158.94535 1.000 3.52478  ? 222  THR   G O   1 
ATOM   36286 C CB  . THR   G  1 222 ? 104.50458 185.79890 160.78979 1.000 2.58892  ? 222  THR   G CB  1 
ATOM   36287 O OG1 . THR   G  1 222 ? 104.32977 184.79614 161.79976 1.000 8.78509  ? 222  THR   G OG1 1 
ATOM   36288 C CG2 . THR   G  1 222 ? 104.48998 187.17606 161.43282 1.000 2.72291  ? 222  THR   G CG2 1 
ATOM   36289 N N   . ALA   G  1 223 ? 104.26628 186.76973 157.74587 1.000 0.35000  ? 223  ALA   G N   1 
ATOM   36290 C CA  . ALA   G  1 223 ? 104.28278 187.84042 156.74554 1.000 0.31876  ? 223  ALA   G CA  1 
ATOM   36291 C C   . ALA   G  1 223 ? 102.91225 188.01109 156.09055 1.000 0.20622  ? 223  ALA   G C   1 
ATOM   36292 O O   . ALA   G  1 223 ? 102.42283 189.13999 155.92581 1.000 1.70967  ? 223  ALA   G O   1 
ATOM   36293 C CB  . ALA   G  1 223 ? 105.34777 187.56189 155.68736 1.000 0.03753  ? 223  ALA   G CB  1 
ATOM   36294 N N   . ASN   G  1 224 ? 102.27859 186.89270 155.72418 1.000 0.51745  ? 224  ASN   G N   1 
ATOM   36295 C CA  . ASN   G  1 224 ? 100.93887 186.91926 155.15097 1.000 0.63211  ? 224  ASN   G CA  1 
ATOM   36296 C C   . ASN   G  1 224 ? 99.94742  187.54690 156.11192 1.000 2.74120  ? 224  ASN   G C   1 
ATOM   36297 O O   . ASN   G  1 224 ? 99.10189  188.34884 155.70314 1.000 3.81926  ? 224  ASN   G O   1 
ATOM   36298 C CB  . ASN   G  1 224 ? 100.48043 185.50259 154.79512 1.000 2.35053  ? 224  ASN   G CB  1 
ATOM   36299 C CG  . ASN   G  1 224 ? 101.18439 184.94023 153.57355 1.000 1.99032  ? 224  ASN   G CG  1 
ATOM   36300 O OD1 . ASN   G  1 224 ? 101.74924 185.67944 152.77506 1.000 9.08124  ? 224  ASN   G OD1 1 
ATOM   36301 N ND2 . ASN   G  1 224 ? 101.15946 183.61997 153.43442 1.000 3.37782  ? 224  ASN   G ND2 1 
ATOM   36302 N N   . LYS   G  1 225 ? 100.02451 187.18236 157.39314 1.000 2.82932  ? 225  LYS   G N   1 
ATOM   36303 C CA  . LYS   G  1 225 ? 99.09235  187.76357 158.35438 1.000 1.13911  ? 225  LYS   G CA  1 
ATOM   36304 C C   . LYS   G  1 225 ? 99.29577  189.27010 158.49633 1.000 2.44514  ? 225  LYS   G C   1 
ATOM   36305 O O   . LYS   G  1 225 ? 98.32239  190.02123 158.60470 1.000 7.91416  ? 225  LYS   G O   1 
ATOM   36306 C CB  . LYS   G  1 225 ? 99.21456  187.06143 159.70447 1.000 5.50802  ? 225  LYS   G CB  1 
ATOM   36307 C CG  . LYS   G  1 225 ? 98.38444  185.79803 159.76575 1.000 8.62982  ? 225  LYS   G CG  1 
ATOM   36308 C CD  . LYS   G  1 225 ? 98.53126  185.11408 161.10355 1.000 8.41772  ? 225  LYS   G CD  1 
ATOM   36309 C CE  . LYS   G  1 225 ? 98.59016  183.62081 160.90502 1.000 10.23890 ? 225  LYS   G CE  1 
ATOM   36310 N NZ  . LYS   G  1 225 ? 99.97465  183.17657 160.60455 1.000 11.64138 ? 225  LYS   G NZ  1 
ATOM   36311 N N   . ILE   G  1 226 ? 100.54927 189.73287 158.48705 1.000 1.20245  ? 226  ILE   G N   1 
ATOM   36312 C CA  . ILE   G  1 226 ? 100.81071 191.17041 158.58849 1.000 1.42269  ? 226  ILE   G CA  1 
ATOM   36313 C C   . ILE   G  1 226 ? 100.18328 191.90710 157.40858 1.000 1.90054  ? 226  ILE   G C   1 
ATOM   36314 O O   . ILE   G  1 226 ? 99.41334  192.86616 157.58181 1.000 5.75502  ? 226  ILE   G O   1 
ATOM   36315 C CB  . ILE   G  1 226 ? 102.32531 191.44290 158.66612 1.000 1.14142  ? 226  ILE   G CB  1 
ATOM   36316 C CG1 . ILE   G  1 226 ? 102.91924 190.91971 159.97436 1.000 1.41706  ? 226  ILE   G CG1 1 
ATOM   36317 C CG2 . ILE   G  1 226 ? 102.61515 192.92920 158.49726 1.000 0.70603  ? 226  ILE   G CG2 1 
ATOM   36318 C CD1 . ILE   G  1 226 ? 104.41875 190.88748 159.96892 1.000 0.41010  ? 226  ILE   G CD1 1 
ATOM   36319 N N   . VAL   G  1 227 ? 100.48091 191.44194 156.18941 1.000 4.29473  ? 227  VAL   G N   1 
ATOM   36320 C CA  . VAL   G  1 227 ? 99.94732  192.09847 154.99554 1.000 1.52414  ? 227  VAL   G CA  1 
ATOM   36321 C C   . VAL   G  1 227 ? 98.42393  192.07703 155.01953 1.000 2.89346  ? 227  VAL   G C   1 
ATOM   36322 O O   . VAL   G  1 227 ? 97.76477  193.09989 154.79496 1.000 4.05002  ? 227  VAL   G O   1 
ATOM   36323 C CB  . VAL   G  1 227 ? 100.50247 191.43758 153.71904 1.000 3.44103  ? 227  VAL   G CB  1 
ATOM   36324 C CG1 . VAL   G  1 227 ? 99.72232  191.90111 152.48463 1.000 1.56534  ? 227  VAL   G CG1 1 
ATOM   36325 C CG2 . VAL   G  1 227 ? 101.98891 191.72975 153.56606 1.000 1.52549  ? 227  VAL   G CG2 1 
ATOM   36326 N N   . GLY   G  1 228 ? 97.84382  190.91697 155.33755 1.000 4.03069  ? 228  GLY   G N   1 
ATOM   36327 C CA  . GLY   G  1 228 ? 96.39985  190.78545 155.30348 1.000 1.76164  ? 228  GLY   G CA  1 
ATOM   36328 C C   . GLY   G  1 228 ? 95.69380  191.65562 156.32445 1.000 9.67161  ? 228  GLY   G C   1 
ATOM   36329 O O   . GLY   G  1 228 ? 94.68941  192.29542 156.01483 1.000 11.50213 ? 228  GLY   G O   1 
ATOM   36330 N N   . MET   G  1 229 ? 96.20671  191.69806 157.55324 1.000 13.38939 ? 229  MET   G N   1 
ATOM   36331 C CA  . MET   G  1 229 ? 95.54728  192.50645 158.56844 1.000 13.85872 ? 229  MET   G CA  1 
ATOM   36332 C C   . MET   G  1 229 ? 95.68944  193.99214 158.27587 1.000 4.76487  ? 229  MET   G C   1 
ATOM   36333 O O   . MET   G  1 229 ? 94.76790  194.76172 158.56157 1.000 15.70344 ? 229  MET   G O   1 
ATOM   36334 C CB  . MET   G  1 229 ? 96.09259  192.16816 159.95232 1.000 18.55967 ? 229  MET   G CB  1 
ATOM   36335 C CG  . MET   G  1 229 ? 95.30451  191.05871 160.63529 1.000 29.07551 ? 229  MET   G CG  1 
ATOM   36336 S SD  . MET   G  1 229 ? 95.67860  190.86403 162.38338 1.000 44.08188 ? 229  MET   G SD  1 
ATOM   36337 C CE  . MET   G  1 229 ? 96.69130  192.30615 162.63007 1.000 25.04398 ? 229  MET   G CE  1 
ATOM   36338 N N   . TYR   G  1 230 ? 96.81416  194.41721 157.69448 1.000 8.29309  ? 230  TYR   G N   1 
ATOM   36339 C CA  . TYR   G  1 230 ? 96.89926  195.81256 157.27550 1.000 7.12635  ? 230  TYR   G CA  1 
ATOM   36340 C C   . TYR   G  1 230 ? 95.91336  196.11055 156.15222 1.000 7.68737  ? 230  TYR   G C   1 
ATOM   36341 O O   . TYR   G  1 230 ? 95.35095  197.20853 156.08994 1.000 14.30806 ? 230  TYR   G O   1 
ATOM   36342 C CB  . TYR   G  1 230 ? 98.31857  196.16470 156.83272 1.000 5.89670  ? 230  TYR   G CB  1 
ATOM   36343 C CG  . TYR   G  1 230 ? 98.41168  197.51363 156.14462 1.000 9.75658  ? 230  TYR   G CG  1 
ATOM   36344 C CD1 . TYR   G  1 230 ? 98.42496  198.69327 156.88223 1.000 7.37510  ? 230  TYR   G CD1 1 
ATOM   36345 C CD2 . TYR   G  1 230 ? 98.46466  197.61121 154.75865 1.000 5.50430  ? 230  TYR   G CD2 1 
ATOM   36346 C CE1 . TYR   G  1 230 ? 98.50694  199.92938 156.25812 1.000 8.48896  ? 230  TYR   G CE1 1 
ATOM   36347 C CE2 . TYR   G  1 230 ? 98.54193  198.84118 154.12904 1.000 4.70426  ? 230  TYR   G CE2 1 
ATOM   36348 C CZ  . TYR   G  1 230 ? 98.56694  199.99815 154.88445 1.000 7.76386  ? 230  TYR   G CZ  1 
ATOM   36349 O OH  . TYR   G  1 230 ? 98.64233  201.22246 154.26275 1.000 16.04558 ? 230  TYR   G OH  1 
ATOM   36350 N N   . SER   G  1 231 ? 95.68444  195.14721 155.25806 1.000 10.56987 ? 231  SER   G N   1 
ATOM   36351 C CA  . SER   G  1 231 ? 94.93802  195.43668 154.04073 1.000 8.48858  ? 231  SER   G CA  1 
ATOM   36352 C C   . SER   G  1 231 ? 93.43691  195.20270 154.14967 1.000 8.84233  ? 231  SER   G C   1 
ATOM   36353 O O   . SER   G  1 231 ? 92.69207  195.72824 153.31789 1.000 20.79613 ? 231  SER   G O   1 
ATOM   36354 C CB  . SER   G  1 231 ? 95.47718  194.60072 152.87328 1.000 4.60055  ? 231  SER   G CB  1 
ATOM   36355 O OG  . SER   G  1 231 ? 96.87294  194.76474 152.73015 1.000 16.51674 ? 231  SER   G OG  1 
ATOM   36356 N N   . ALA   G  1 232 ? 92.96679  194.43038 155.12833 1.000 12.65248 ? 232  ALA   G N   1 
ATOM   36357 C CA  . ALA   G  1 232 ? 91.57093  193.98822 155.16656 1.000 14.94869 ? 232  ALA   G CA  1 
ATOM   36358 C C   . ALA   G  1 232 ? 90.93465  194.23701 156.52731 1.000 5.63577  ? 232  ALA   G C   1 
ATOM   36359 O O   . ALA   G  1 232 ? 90.94213  193.35468 157.39485 1.000 16.86716 ? 232  ALA   G O   1 
ATOM   36360 C CB  . ALA   G  1 232 ? 91.46340  192.50954 154.80005 1.000 7.77667  ? 232  ALA   G CB  1 
ATOM   36361 N N   . PRO   G  1 233 ? 90.34448  195.41083 156.73974 1.000 21.89352 ? 233  PRO   G N   1 
ATOM   36362 C CA  . PRO   G  1 233 ? 89.65565  195.67601 158.00949 1.000 17.46191 ? 233  PRO   G CA  1 
ATOM   36363 C C   . PRO   G  1 233 ? 88.42984  194.78999 158.16583 1.000 14.53651 ? 233  PRO   G C   1 
ATOM   36364 O O   . PRO   G  1 233 ? 87.94856  194.16212 157.22235 1.000 22.07615 ? 233  PRO   G O   1 
ATOM   36365 C CB  . PRO   G  1 233 ? 89.26424  197.15671 157.91046 1.000 20.45393 ? 233  PRO   G CB  1 
ATOM   36366 C CG  . PRO   G  1 233 ? 90.07900  197.70562 156.79907 1.000 17.89148 ? 233  PRO   G CG  1 
ATOM   36367 C CD  . PRO   G  1 233 ? 90.30614  196.57886 155.84767 1.000 21.16296 ? 233  PRO   G CD  1 
ATOM   36368 N N   . ALA   G  1 234 ? 87.93596  194.73838 159.40052 1.000 17.87645 ? 234  ALA   G N   1 
ATOM   36369 C CA  . ALA   G  1 234 ? 86.75962  193.94026 159.70905 1.000 15.79875 ? 234  ALA   G CA  1 
ATOM   36370 C C   . ALA   G  1 234 ? 85.56481  194.41694 158.89625 1.000 18.50627 ? 234  ALA   G C   1 
ATOM   36371 O O   . ALA   G  1 234 ? 85.38251  195.61484 158.66997 1.000 25.68880 ? 234  ALA   G O   1 
ATOM   36372 C CB  . ALA   G  1 234 ? 86.44512  194.01100 161.20389 1.000 14.29008 ? 234  ALA   G CB  1 
ATOM   36373 N N   . GLY   G  1 235 ? 84.75522  193.46438 158.44349 1.000 22.25968 ? 235  GLY   G N   1 
ATOM   36374 C CA  . GLY   G  1 235 ? 83.62811  193.76931 157.59503 1.000 22.53456 ? 235  GLY   G CA  1 
ATOM   36375 C C   . GLY   G  1 235 ? 83.94167  193.92644 156.12384 1.000 22.12942 ? 235  GLY   G C   1 
ATOM   36376 O O   . GLY   G  1 235 ? 83.02266  194.19221 155.34203 1.000 33.50084 ? 235  GLY   G O   1 
ATOM   36377 N N   . SER   G  1 236 ? 85.19623  193.77343 155.71564 1.000 14.57090 ? 236  SER   G N   1 
ATOM   36378 C CA  . SER   G  1 236 ? 85.55734  193.92149 154.31450 1.000 17.55432 ? 236  SER   G CA  1 
ATOM   36379 C C   . SER   G  1 236 ? 85.47811  192.57731 153.59228 1.000 15.46600 ? 236  SER   G C   1 
ATOM   36380 O O   . SER   G  1 236 ? 85.30894  191.51981 154.19989 1.000 15.20233 ? 236  SER   G O   1 
ATOM   36381 C CB  . SER   G  1 236 ? 86.95817  194.51492 154.17569 1.000 17.52963 ? 236  SER   G CB  1 
ATOM   36382 O OG  . SER   G  1 236 ? 87.94026  193.64354 154.71216 1.000 23.54522 ? 236  SER   G OG  1 
ATOM   36383 N N   . THR   G  1 237 ? 85.59583  192.63559 152.27038 1.000 11.31998 ? 237  THR   G N   1 
ATOM   36384 C CA  . THR   G  1 237 ? 85.58920  191.45711 151.41868 1.000 12.45326 ? 237  THR   G CA  1 
ATOM   36385 C C   . THR   G  1 237 ? 86.96415  191.28919 150.78304 1.000 8.22658  ? 237  THR   G C   1 
ATOM   36386 O O   . THR   G  1 237 ? 87.56872  192.26316 150.33025 1.000 11.98844 ? 237  THR   G O   1 
ATOM   36387 C CB  . THR   G  1 237 ? 84.51003  191.56830 150.33389 1.000 14.89408 ? 237  THR   G CB  1 
ATOM   36388 O OG1 . THR   G  1 237 ? 83.22546  191.71782 150.94663 1.000 22.61633 ? 237  THR   G OG1 1 
ATOM   36389 C CG2 . THR   G  1 237 ? 84.49647  190.32727 149.46022 1.000 6.27561  ? 237  THR   G CG2 1 
ATOM   36390 N N   . VAL   G  1 238 ? 87.45768  190.05296 150.75686 1.000 14.66164 ? 238  VAL   G N   1 
ATOM   36391 C CA  . VAL   G  1 238 ? 88.79012  189.74357 150.25065 1.000 8.86741  ? 238  VAL   G CA  1 
ATOM   36392 C C   . VAL   G  1 238 ? 88.67351  188.65809 149.18913 1.000 10.82771 ? 238  VAL   G C   1 
ATOM   36393 O O   . VAL   G  1 238 ? 87.92418  187.69220 149.36421 1.000 9.12597  ? 238  VAL   G O   1 
ATOM   36394 C CB  . VAL   G  1 238 ? 89.74146  189.29387 151.37786 1.000 7.94471  ? 238  VAL   G CB  1 
ATOM   36395 C CG1 . VAL   G  1 238 ? 91.14513  189.05833 150.83145 1.000 10.38841 ? 238  VAL   G CG1 1 
ATOM   36396 C CG2 . VAL   G  1 238 ? 89.78190  190.33252 152.47930 1.000 11.73938 ? 238  VAL   G CG2 1 
ATOM   36397 N N   . LEU   G  1 239 ? 89.40437  188.82099 148.09051 1.000 10.17800 ? 239  LEU   G N   1 
ATOM   36398 C CA  . LEU   G  1 239 ? 89.54433  187.76716 147.09367 1.000 9.07376  ? 239  LEU   G CA  1 
ATOM   36399 C C   . LEU   G  1 239 ? 90.70215  186.85874 147.48571 1.000 6.29803  ? 239  LEU   G C   1 
ATOM   36400 O O   . LEU   G  1 239 ? 91.81710  187.33139 147.70515 1.000 9.89103  ? 239  LEU   G O   1 
ATOM   36401 C CB  . LEU   G  1 239 ? 89.78032  188.35818 145.70620 1.000 6.26893  ? 239  LEU   G CB  1 
ATOM   36402 C CG  . LEU   G  1 239 ? 88.53467  188.85789 144.97882 1.000 14.95762 ? 239  LEU   G CG  1 
ATOM   36403 C CD1 . LEU   G  1 239 ? 88.91541  189.79801 143.84858 1.000 8.98942  ? 239  LEU   G CD1 1 
ATOM   36404 C CD2 . LEU   G  1 239 ? 87.72008  187.68573 144.46557 1.000 13.79613 ? 239  LEU   G CD2 1 
ATOM   36405 N N   . ILE   G  1 240 ? 90.44129  185.55964 147.57295 1.000 10.29604 ? 240  ILE   G N   1 
ATOM   36406 C CA  . ILE   G  1 240 ? 91.43192  184.60472 148.05430 1.000 8.01695  ? 240  ILE   G CA  1 
ATOM   36407 C C   . ILE   G  1 240 ? 91.63185  183.51576 147.01288 1.000 7.31573  ? 240  ILE   G C   1 
ATOM   36408 O O   . ILE   G  1 240 ? 90.65823  182.92110 146.53891 1.000 18.75025 ? 240  ILE   G O   1 
ATOM   36409 C CB  . ILE   G  1 240 ? 91.01905  183.98518 149.40182 1.000 9.17057  ? 240  ILE   G CB  1 
ATOM   36410 C CG1 . ILE   G  1 240 ? 90.83390  185.08464 150.44963 1.000 11.72148 ? 240  ILE   G CG1 1 
ATOM   36411 C CG2 . ILE   G  1 240 ? 92.06109  182.98188 149.85583 1.000 8.90320  ? 240  ILE   G CG2 1 
ATOM   36412 C CD1 . ILE   G  1 240 ? 92.13455  185.66600 150.93111 1.000 13.22266 ? 240  ILE   G CD1 1 
ATOM   36413 N N   . ASP   G  1 241 ? 92.89107  183.25436 146.66308 1.000 8.78020  ? 241  ASP   G N   1 
ATOM   36414 C CA  . ASP   G  1 241 ? 93.22319  182.06388 145.89394 1.000 6.62580  ? 241  ASP   G CA  1 
ATOM   36415 C C   . ASP   G  1 241 ? 92.77715  180.82218 146.65462 1.000 13.52819 ? 241  ASP   G C   1 
ATOM   36416 O O   . ASP   G  1 241 ? 93.18092  180.60811 147.79802 1.000 16.73769 ? 241  ASP   G O   1 
ATOM   36417 C CB  . ASP   G  1 241 ? 94.73315  182.02893 145.64615 1.000 12.09471 ? 241  ASP   G CB  1 
ATOM   36418 C CG  . ASP   G  1 241 ? 95.15060  180.98497 144.62930 1.000 11.39238 ? 241  ASP   G CG  1 
ATOM   36419 O OD1 . ASP   G  1 241 ? 94.35381  180.07985 144.31127 1.000 21.93895 ? 241  ASP   G OD1 1 
ATOM   36420 O OD2 . ASP   G  1 241 ? 96.29394  181.08349 144.14111 1.000 22.35776 ? 241  ASP   G OD2 1 
ATOM   36421 N N   . ARG   G  1 242 ? 91.93878  179.99958 146.02136 1.000 10.09533 ? 242  ARG   G N   1 
ATOM   36422 C CA  . ARG   G  1 242 ? 91.50298  178.77531 146.68417 1.000 10.64593 ? 242  ARG   G CA  1 
ATOM   36423 C C   . ARG   G  1 242 ? 92.68254  177.85531 146.96483 1.000 6.29142  ? 242  ARG   G C   1 
ATOM   36424 O O   . ARG   G  1 242 ? 92.63081  177.05011 147.89784 1.000 24.37590 ? 242  ARG   G O   1 
ATOM   36425 C CB  . ARG   G  1 242 ? 90.44187  178.06026 145.84859 1.000 14.24760 ? 242  ARG   G CB  1 
ATOM   36426 C CG  . ARG   G  1 242 ? 89.69462  176.95720 146.56837 1.000 12.52037 ? 242  ARG   G CG  1 
ATOM   36427 C CD  . ARG   G  1 242 ? 88.85983  177.47740 147.72386 1.000 7.80719  ? 242  ARG   G CD  1 
ATOM   36428 N NE  . ARG   G  1 242 ? 88.21918  176.38276 148.44097 1.000 16.33741 ? 242  ARG   G NE  1 
ATOM   36429 C CZ  . ARG   G  1 242 ? 87.23376  176.52418 149.31770 1.000 13.79528 ? 242  ARG   G CZ  1 
ATOM   36430 N NH1 . ARG   G  1 242 ? 86.75863  177.71658 149.64003 1.000 14.98988 ? 242  ARG   G NH1 1 
ATOM   36431 N NH2 . ARG   G  1 242 ? 86.70693  175.44060 149.87995 1.000 9.82337  ? 242  ARG   G NH2 1 
ATOM   36432 N N   . ASN   G  1 243 ? 93.75379  177.96757 146.18235 1.000 20.72192 ? 243  ASN   G N   1 
ATOM   36433 C CA  . ASN   G  1 243 ? 95.01438  177.29706 146.49954 1.000 27.12663 ? 243  ASN   G CA  1 
ATOM   36434 C C   . ASN   G  1 243 ? 95.84429  178.22907 147.39257 1.000 18.42671 ? 243  ASN   G C   1 
ATOM   36435 O O   . ASN   G  1 243 ? 96.92317  178.70854 147.05288 1.000 33.00143 ? 243  ASN   G O   1 
ATOM   36436 C CB  . ASN   G  1 243 ? 95.73777  176.90067 145.20995 1.000 25.46202 ? 243  ASN   G CB  1 
ATOM   36437 C CG  . ASN   G  1 243 ? 97.21898  176.57143 145.40911 1.000 32.46312 ? 243  ASN   G CG  1 
ATOM   36438 O OD1 . ASN   G  1 243 ? 97.62866  176.15592 146.49289 1.000 36.89859 ? 243  ASN   G OD1 1 
ATOM   36439 N ND2 . ASN   G  1 243 ? 98.02954  176.80297 144.37928 1.000 24.45819 ? 243  ASN   G ND2 1 
ATOM   36440 N N   . CYS   G  1 244 ? 95.28087  178.52306 148.55404 1.000 22.24103 ? 244  CYS   G N   1 
ATOM   36441 C CA  . CYS   G  1 244 ? 95.94040  179.36512 149.53622 1.000 20.42986 ? 244  CYS   G CA  1 
ATOM   36442 C C   . CYS   G  1 244 ? 96.58815  178.50073 150.60187 1.000 14.49640 ? 244  CYS   G C   1 
ATOM   36443 O O   . CYS   G  1 244 ? 96.07041  177.44656 150.97398 1.000 18.86843 ? 244  CYS   G O   1 
ATOM   36444 C CB  . CYS   G  1 244 ? 94.95963  180.33495 150.19826 1.000 21.90992 ? 244  CYS   G CB  1 
ATOM   36445 S SG  . CYS   G  1 244 ? 93.52892  179.52765 150.96669 1.000 33.92816 ? 244  CYS   G SG  1 
ATOM   36446 N N   . HIS   G  1 245 ? 97.73537  178.95515 151.07937 1.000 12.16173 ? 245  HIS   G N   1 
ATOM   36447 C CA  . HIS   G  1 245 ? 98.33698  178.33309 152.24036 1.000 11.05877 ? 245  HIS   G CA  1 
ATOM   36448 C C   . HIS   G  1 245 ? 97.41834  178.51613 153.44207 1.000 7.72469  ? 245  HIS   G C   1 
ATOM   36449 O O   . HIS   G  1 245 ? 96.62973  179.46245 153.51014 1.000 12.04171 ? 245  HIS   G O   1 
ATOM   36450 C CB  . HIS   G  1 245 ? 99.70891  178.93701 152.51592 1.000 3.41292  ? 245  HIS   G CB  1 
ATOM   36451 C CG  . HIS   G  1 245 ? 100.46114 178.24272 153.60260 1.000 2.63570  ? 245  HIS   G CG  1 
ATOM   36452 N ND1 . HIS   G  1 245 ? 100.66208 178.81047 154.84106 1.000 8.01779  ? 245  HIS   G ND1 1 
ATOM   36453 C CD2 . HIS   G  1 245 ? 101.05355 177.02760 153.64326 1.000 2.38281  ? 245  HIS   G CD2 1 
ATOM   36454 C CE1 . HIS   G  1 245 ? 101.35530 177.97818 155.59501 1.000 5.74216  ? 245  HIS   G CE1 1 
ATOM   36455 N NE2 . HIS   G  1 245 ? 101.60584 176.88941 154.89210 1.000 5.45056  ? 245  HIS   G NE2 1 
ATOM   36456 N N   . LYS   G  1 246 ? 97.52178  177.59831 154.39895 1.000 9.31375  ? 246  LYS   G N   1 
ATOM   36457 C CA  . LYS   G  1 246 ? 96.62833  177.66484 155.54825 1.000 7.44555  ? 246  LYS   G CA  1 
ATOM   36458 C C   . LYS   G  1 246 ? 96.86008  178.90990 156.39924 1.000 6.52391  ? 246  LYS   G C   1 
ATOM   36459 O O   . LYS   G  1 246 ? 96.02321  179.21282 157.25238 1.000 14.54565 ? 246  LYS   G O   1 
ATOM   36460 C CB  . LYS   G  1 246 ? 96.77077  176.39957 156.39606 1.000 10.17887 ? 246  LYS   G CB  1 
ATOM   36461 C CG  . LYS   G  1 246 ? 98.18421  176.08872 156.83391 1.000 14.58848 ? 246  LYS   G CG  1 
ATOM   36462 C CD  . LYS   G  1 246 ? 98.22939  174.78897 157.61495 1.000 13.17411 ? 246  LYS   G CD  1 
ATOM   36463 C CE  . LYS   G  1 246 ? 99.22547  174.86949 158.74431 1.000 15.39838 ? 246  LYS   G CE  1 
ATOM   36464 N NZ  . LYS   G  1 246 ? 98.75663  174.15003 159.96206 1.000 28.01864 ? 246  LYS   G NZ  1 
ATOM   36465 N N   . SER   G  1 247 ? 97.95982  179.64008 156.18851 1.000 6.87104  ? 247  SER   G N   1 
ATOM   36466 C CA  . SER   G  1 247 ? 98.15484  180.89438 156.91067 1.000 4.23170  ? 247  SER   G CA  1 
ATOM   36467 C C   . SER   G  1 247 ? 97.07179  181.91188 156.56356 1.000 4.52634  ? 247  SER   G C   1 
ATOM   36468 O O   . SER   G  1 247 ? 96.62334  182.66837 157.43123 1.000 12.27879 ? 247  SER   G O   1 
ATOM   36469 C CB  . SER   G  1 247 ? 99.54495  181.46672 156.62975 1.000 5.04630  ? 247  SER   G CB  1 
ATOM   36470 O OG  . SER   G  1 247 ? 99.88822  181.37915 155.25888 1.000 16.78925 ? 247  SER   G OG  1 
ATOM   36471 N N   . LEU   G  1 248 ? 96.64050  181.95278 155.30072 1.000 4.34976  ? 248  LEU   G N   1 
ATOM   36472 C CA  . LEU   G  1 248 ? 95.54364  182.84805 154.93468 1.000 9.93365  ? 248  LEU   G CA  1 
ATOM   36473 C C   . LEU   G  1 248 ? 94.23144  182.41594 155.58271 1.000 9.20663  ? 248  LEU   G C   1 
ATOM   36474 O O   . LEU   G  1 248 ? 93.43023  183.26057 156.00429 1.000 18.64636 ? 248  LEU   G O   1 
ATOM   36475 C CB  . LEU   G  1 248 ? 95.40010  182.93313 153.41404 1.000 5.92442  ? 248  LEU   G CB  1 
ATOM   36476 C CG  . LEU   G  1 248 ? 96.40562  183.80338 152.64068 1.000 8.57332  ? 248  LEU   G CG  1 
ATOM   36477 C CD1 . LEU   G  1 248 ? 96.69641  185.10878 153.38400 1.000 5.72673  ? 248  LEU   G CD1 1 
ATOM   36478 C CD2 . LEU   G  1 248 ? 97.69373  183.07861 152.29928 1.000 13.04871 ? 248  LEU   G CD2 1 
ATOM   36479 N N   . THR   G  1 249 ? 94.00227  181.10601 155.69115 1.000 6.15683  ? 249  THR   G N   1 
ATOM   36480 C CA  . THR   G  1 249 ? 92.84441  180.62444 156.43773 1.000 7.41640  ? 249  THR   G CA  1 
ATOM   36481 C C   . THR   G  1 249 ? 92.93018  181.02175 157.90861 1.000 4.71800  ? 249  THR   G C   1 
ATOM   36482 O O   . THR   G  1 249 ? 91.91783  181.36422 158.52702 1.000 12.26553 ? 249  THR   G O   1 
ATOM   36483 C CB  . THR   G  1 249 ? 92.71687  179.10575 156.30014 1.000 11.68930 ? 249  THR   G CB  1 
ATOM   36484 O OG1 . THR   G  1 249 ? 92.72856  178.74670 154.91347 1.000 19.65551 ? 249  THR   G OG1 1 
ATOM   36485 C CG2 . THR   G  1 249 ? 91.41855  178.62568 156.92759 1.000 12.08930 ? 249  THR   G CG2 1 
ATOM   36486 N N   . HIS   G  1 250 ? 94.12987  180.97192 158.48755 1.000 5.34115  ? 250  HIS   G N   1 
ATOM   36487 C CA  . HIS   G  1 250 ? 94.30820  181.43523 159.85941 1.000 9.23079  ? 250  HIS   G CA  1 
ATOM   36488 C C   . HIS   G  1 250 ? 93.97493  182.91481 159.98802 1.000 9.42497  ? 250  HIS   G C   1 
ATOM   36489 O O   . HIS   G  1 250 ? 93.30670  183.32624 160.94229 1.000 20.27990 ? 250  HIS   G O   1 
ATOM   36490 C CB  . HIS   G  1 250 ? 95.73693  181.15918 160.32204 1.000 3.87136  ? 250  HIS   G CB  1 
ATOM   36491 C CG  . HIS   G  1 250 ? 96.05788  179.70362 160.43372 1.000 8.77608  ? 250  HIS   G CG  1 
ATOM   36492 N ND1 . HIS   G  1 250 ? 97.34644  179.21912 160.38956 1.000 9.18919  ? 250  HIS   G ND1 1 
ATOM   36493 C CD2 . HIS   G  1 250 ? 95.25546  178.62573 160.59825 1.000 5.91888  ? 250  HIS   G CD2 1 
ATOM   36494 C CE1 . HIS   G  1 250 ? 97.32428  177.90581 160.51866 1.000 5.88939  ? 250  HIS   G CE1 1 
ATOM   36495 N NE2 . HIS   G  1 250 ? 96.06782  177.52019 160.64426 1.000 11.60541 ? 250  HIS   G NE2 1 
ATOM   36496 N N   . LEU   G  1 251 ? 94.42672  183.72799 159.03125 1.000 14.16089 ? 251  LEU   G N   1 
ATOM   36497 C CA  . LEU   G  1 251 ? 94.07579  185.14595 159.04454 1.000 9.99232  ? 251  LEU   G CA  1 
ATOM   36498 C C   . LEU   G  1 251 ? 92.56587  185.33399 159.00796 1.000 14.90534 ? 251  LEU   G C   1 
ATOM   36499 O O   . LEU   G  1 251 ? 92.01566  186.16536 159.73848 1.000 19.30450 ? 251  LEU   G O   1 
ATOM   36500 C CB  . LEU   G  1 251 ? 94.72364  185.86934 157.86523 1.000 5.04616  ? 251  LEU   G CB  1 
ATOM   36501 C CG  . LEU   G  1 251 ? 94.13564  187.25398 157.56748 1.000 14.05199 ? 251  LEU   G CG  1 
ATOM   36502 C CD1 . LEU   G  1 251 ? 94.79259  188.32967 158.42144 1.000 11.08128 ? 251  LEU   G CD1 1 
ATOM   36503 C CD2 . LEU   G  1 251 ? 94.23682  187.59559 156.09225 1.000 15.37893 ? 251  LEU   G CD2 1 
ATOM   36504 N N   . MET   G  1 252 ? 91.88149  184.56443 158.16215 1.000 11.81060 ? 252  MET   G N   1 
ATOM   36505 C CA  . MET   G  1 252 ? 90.42864  184.66161 158.07648 1.000 8.33700  ? 252  MET   G CA  1 
ATOM   36506 C C   . MET   G  1 252 ? 89.74823  184.19719 159.36200 1.000 11.66585 ? 252  MET   G C   1 
ATOM   36507 O O   . MET   G  1 252 ? 88.69328  184.72227 159.72658 1.000 16.06121 ? 252  MET   G O   1 
ATOM   36508 C CB  . MET   G  1 252 ? 89.93630  183.85565 156.88011 1.000 11.89291 ? 252  MET   G CB  1 
ATOM   36509 C CG  . MET   G  1 252 ? 90.23053  184.52202 155.54826 1.000 11.97828 ? 252  MET   G CG  1 
ATOM   36510 S SD  . MET   G  1 252 ? 89.16970  183.88766 154.24525 1.000 30.00093 ? 252  MET   G SD  1 
ATOM   36511 C CE  . MET   G  1 252 ? 89.70809  182.18431 154.17991 1.000 11.49746 ? 252  MET   G CE  1 
ATOM   36512 N N   . MET   G  1 253 ? 90.31800  183.20572 160.04846 1.000 12.45813 ? 253  MET   G N   1 
ATOM   36513 C CA  . MET   G  1 253 ? 89.79679  182.82776 161.35878 1.000 13.61992 ? 253  MET   G CA  1 
ATOM   36514 C C   . MET   G  1 253 ? 90.07591  183.89886 162.40410 1.000 13.51551 ? 253  MET   G C   1 
ATOM   36515 O O   . MET   G  1 253 ? 89.36038  183.97210 163.40646 1.000 16.43099 ? 253  MET   G O   1 
ATOM   36516 C CB  . MET   G  1 253 ? 90.38463  181.48776 161.81118 1.000 6.61132  ? 253  MET   G CB  1 
ATOM   36517 C CG  . MET   G  1 253 ? 90.06320  180.32801 160.88813 1.000 6.51924  ? 253  MET   G CG  1 
ATOM   36518 S SD  . MET   G  1 253 ? 91.09331  178.86814 161.14903 1.000 23.75129 ? 253  MET   G SD  1 
ATOM   36519 C CE  . MET   G  1 253 ? 90.96389  178.65571 162.91967 1.000 13.62392 ? 253  MET   G CE  1 
ATOM   36520 N N   . MET   G  1 254 ? 91.08781  184.73848 162.17234 1.000 26.08640 ? 254  MET   G N   1 
ATOM   36521 C CA  . MET   G  1 254 ? 91.40728  185.83479 163.07924 1.000 34.39374 ? 254  MET   G CA  1 
ATOM   36522 C C   . MET   G  1 254 ? 90.45631  187.00899 162.89070 1.000 36.57982 ? 254  MET   G C   1 
ATOM   36523 O O   . MET   G  1 254 ? 89.85226  187.49249 163.85163 1.000 40.89025 ? 254  MET   G O   1 
ATOM   36524 C CB  . MET   G  1 254 ? 92.83858  186.31884 162.84186 1.000 39.07080 ? 254  MET   G CB  1 
ATOM   36525 C CG  . MET   G  1 254 ? 93.84838  185.92582 163.87692 1.000 42.46120 ? 254  MET   G CG  1 
ATOM   36526 S SD  . MET   G  1 254 ? 95.50708  185.85239 163.18328 1.000 45.06416 ? 254  MET   G SD  1 
ATOM   36527 C CE  . MET   G  1 254 ? 96.14991  184.33186 163.85441 1.000 38.16742 ? 254  MET   G CE  1 
ATOM   36528 N N   . SER   G  1 255 ? 90.32636  187.48466 161.65551 1.000 33.00819 ? 255  SER   G N   1 
ATOM   36529 C CA  . SER   G  1 255 ? 89.61728  188.71247 161.34186 1.000 29.61269 ? 255  SER   G CA  1 
ATOM   36530 C C   . SER   G  1 255 ? 88.29394  188.40199 160.65860 1.000 33.88355 ? 255  SER   G C   1 
ATOM   36531 O O   . SER   G  1 255 ? 88.17430  187.43323 159.90574 1.000 32.54980 ? 255  SER   G O   1 
ATOM   36532 C CB  . SER   G  1 255 ? 90.46330  189.61397 160.44005 1.000 30.49890 ? 255  SER   G CB  1 
ATOM   36533 O OG  . SER   G  1 255 ? 91.81213  189.62976 160.86120 1.000 35.49244 ? 255  SER   G OG  1 
ATOM   36534 N N   . ASP   G  1 256 ? 87.29961  189.24505 160.92763 1.000 25.76420 ? 256  ASP   G N   1 
ATOM   36535 C CA  . ASP   G  1 256 ? 85.95183  189.05461 160.40099 1.000 26.70415 ? 256  ASP   G CA  1 
ATOM   36536 C C   . ASP   G  1 256 ? 85.88774  189.64317 158.98896 1.000 26.12780 ? 256  ASP   G C   1 
ATOM   36537 O O   . ASP   G  1 256 ? 85.26973  190.67565 158.72636 1.000 32.59829 ? 256  ASP   G O   1 
ATOM   36538 C CB  . ASP   G  1 256 ? 84.93485  189.68919 161.34132 1.000 28.58625 ? 256  ASP   G CB  1 
ATOM   36539 C CG  . ASP   G  1 256 ? 83.51389  189.61977 160.81892 1.000 30.90727 ? 256  ASP   G CG  1 
ATOM   36540 O OD1 . ASP   G  1 256 ? 83.26963  188.96609 159.78629 1.000 40.57607 ? 256  ASP   G OD1 1 
ATOM   36541 O OD2 . ASP   G  1 256 ? 82.62615  190.23450 161.44932 1.000 41.11639 ? 256  ASP   G OD2 1 
ATOM   36542 N N   . ILE   G  1 257 ? 86.54493  188.95172 158.06205 1.000 22.17066 ? 257  ILE   G N   1 
ATOM   36543 C CA  . ILE   G  1 257 ? 86.57730  189.35077 156.66133 1.000 23.90804 ? 257  ILE   G CA  1 
ATOM   36544 C C   . ILE   G  1 257 ? 85.83809  188.30527 155.83820 1.000 15.96329 ? 257  ILE   G C   1 
ATOM   36545 O O   . ILE   G  1 257 ? 85.92646  187.10464 156.11374 1.000 27.57050 ? 257  ILE   G O   1 
ATOM   36546 C CB  . ILE   G  1 257 ? 88.01880  189.55053 156.13938 1.000 22.95248 ? 257  ILE   G CB  1 
ATOM   36547 C CG1 . ILE   G  1 257 ? 88.89566  188.33498 156.43487 1.000 23.83210 ? 257  ILE   G CG1 1 
ATOM   36548 C CG2 . ILE   G  1 257 ? 88.64141  190.80718 156.73520 1.000 28.35989 ? 257  ILE   G CG2 1 
ATOM   36549 C CD1 . ILE   G  1 257 ? 90.34977  188.55202 156.07616 1.000 26.96214 ? 257  ILE   G CD1 1 
ATOM   36550 N N   . THR   G  1 258 ? 85.09027  188.76784 154.84085 1.000 18.19475 ? 258  THR   G N   1 
ATOM   36551 C CA  . THR   G  1 258 ? 84.31267  187.87634 153.99074 1.000 11.23192 ? 258  THR   G CA  1 
ATOM   36552 C C   . THR   G  1 258 ? 85.12540  187.47040 152.76947 1.000 10.57209 ? 258  THR   G C   1 
ATOM   36553 O O   . THR   G  1 258 ? 85.49815  188.33918 151.97195 1.000 13.15070 ? 258  THR   G O   1 
ATOM   36554 C CB  . THR   G  1 258 ? 83.02270  188.54010 153.54496 1.000 16.35874 ? 258  THR   G CB  1 
ATOM   36555 O OG1 . THR   G  1 258 ? 82.36026  189.11392 154.67621 1.000 24.37988 ? 258  THR   G OG1 1 
ATOM   36556 C CG2 . THR   G  1 258 ? 82.11072  187.52785 152.86505 1.000 8.61934  ? 258  THR   G CG2 1 
ATOM   36557 N N   . PRO   G  1 259 ? 85.40159  186.18632 152.57166 1.000 12.59912 ? 259  PRO   G N   1 
ATOM   36558 C CA  . PRO   G  1 259 ? 86.15711  185.75977 151.39351 1.000 9.07195  ? 259  PRO   G CA  1 
ATOM   36559 C C   . PRO   G  1 259 ? 85.28015  185.49054 150.18194 1.000 6.75408  ? 259  PRO   G C   1 
ATOM   36560 O O   . PRO   G  1 259 ? 84.12395  185.08061 150.28305 1.000 14.69829 ? 259  PRO   G O   1 
ATOM   36561 C CB  . PRO   G  1 259 ? 86.82463  184.46225 151.86907 1.000 8.89485  ? 259  PRO   G CB  1 
ATOM   36562 C CG  . PRO   G  1 259 ? 85.86316  183.90306 152.87233 1.000 10.41651 ? 259  PRO   G CG  1 
ATOM   36563 C CD  . PRO   G  1 259 ? 85.11117  185.06671 153.48365 1.000 7.10770  ? 259  PRO   G CD  1 
ATOM   36564 N N   . ILE   G  1 260 ? 85.86115  185.76019 149.01812 1.000 10.47954 ? 260  ILE   G N   1 
ATOM   36565 C CA  . ILE   G  1 260 ? 85.38035  185.26191 147.73675 1.000 9.99736  ? 260  ILE   G CA  1 
ATOM   36566 C C   . ILE   G  1 260 ? 86.56777  184.59803 147.05570 1.000 6.67683  ? 260  ILE   G C   1 
ATOM   36567 O O   . ILE   G  1 260 ? 87.66835  185.15800 147.04142 1.000 15.14010 ? 260  ILE   G O   1 
ATOM   36568 C CB  . ILE   G  1 260 ? 84.78771  186.38199 146.86215 1.000 15.04285 ? 260  ILE   G CB  1 
ATOM   36569 C CG1 . ILE   G  1 260 ? 83.51476  186.93124 147.50785 1.000 17.14320 ? 260  ILE   G CG1 1 
ATOM   36570 C CG2 . ILE   G  1 260 ? 84.49487  185.86581 145.46644 1.000 10.64294 ? 260  ILE   G CG2 1 
ATOM   36571 C CD1 . ILE   G  1 260 ? 83.01148  188.19996 146.86716 1.000 16.90415 ? 260  ILE   G CD1 1 
ATOM   36572 N N   . TYR   G  1 261 ? 86.35859  183.40667 146.51146 1.000 12.06398 ? 261  TYR   G N   1 
ATOM   36573 C CA  . TYR   G  1 261 ? 87.46128  182.52823 146.14772 1.000 5.61648  ? 261  TYR   G CA  1 
ATOM   36574 C C   . TYR   G  1 261 ? 87.74338  182.55191 144.64952 1.000 15.05651 ? 261  TYR   G C   1 
ATOM   36575 O O   . TYR   G  1 261 ? 86.84079  182.32826 143.83730 1.000 22.72951 ? 261  TYR   G O   1 
ATOM   36576 C CB  . TYR   G  1 261 ? 87.16434  181.10126 146.60672 1.000 6.21071  ? 261  TYR   G CB  1 
ATOM   36577 C CG  . TYR   G  1 261 ? 87.16622  180.95545 148.10623 1.000 10.75666 ? 261  TYR   G CG  1 
ATOM   36578 C CD1 . TYR   G  1 261 ? 88.35884  180.95403 148.81796 1.000 9.67949  ? 261  TYR   G CD1 1 
ATOM   36579 C CD2 . TYR   G  1 261 ? 85.97649  180.85248 148.81809 1.000 4.96172  ? 261  TYR   G CD2 1 
ATOM   36580 C CE1 . TYR   G  1 261 ? 88.36772  180.83140 150.19020 1.000 9.64778  ? 261  TYR   G CE1 1 
ATOM   36581 C CE2 . TYR   G  1 261 ? 85.97678  180.73208 150.19245 1.000 6.30671  ? 261  TYR   G CE2 1 
ATOM   36582 C CZ  . TYR   G  1 261 ? 87.17949  180.72091 150.87433 1.000 7.85487  ? 261  TYR   G CZ  1 
ATOM   36583 O OH  . TYR   G  1 261 ? 87.20201  180.59975 152.24169 1.000 16.75328 ? 261  TYR   G OH  1 
ATOM   36584 N N   . PHE   G  1 262 ? 88.99775  182.83576 144.29393 1.000 11.22967 ? 262  PHE   G N   1 
ATOM   36585 C CA  . PHE   G  1 262 ? 89.50216  182.46364 142.97897 1.000 15.88981 ? 262  PHE   G CA  1 
ATOM   36586 C C   . PHE   G  1 262 ? 89.52418  180.94533 142.85454 1.000 19.28875 ? 262  PHE   G C   1 
ATOM   36587 O O   . PHE   G  1 262 ? 89.96204  180.24098 143.76658 1.000 25.77618 ? 262  PHE   G O   1 
ATOM   36588 C CB  . PHE   G  1 262 ? 90.91915  182.99946 142.75608 1.000 9.60831  ? 262  PHE   G CB  1 
ATOM   36589 C CG  . PHE   G  1 262 ? 91.01537  184.49181 142.60877 1.000 13.49058 ? 262  PHE   G CG  1 
ATOM   36590 C CD1 . PHE   G  1 262 ? 90.24992  185.16456 141.67744 1.000 21.36036 ? 262  PHE   G CD1 1 
ATOM   36591 C CD2 . PHE   G  1 262 ? 91.92233  185.21375 143.37203 1.000 13.61430 ? 262  PHE   G CD2 1 
ATOM   36592 C CE1 . PHE   G  1 262 ? 90.35940  186.53195 141.52893 1.000 14.39659 ? 262  PHE   G CE1 1 
ATOM   36593 C CE2 . PHE   G  1 262 ? 92.04400  186.57966 143.22600 1.000 11.77659 ? 262  PHE   G CE2 1 
ATOM   36594 C CZ  . PHE   G  1 262 ? 91.26148  187.24322 142.30732 1.000 16.63394 ? 262  PHE   G CZ  1 
ATOM   36595 N N   . ARG   G  1 263 ? 89.08107  180.43989 141.70674 1.000 28.45851 ? 263  ARG   G N   1 
ATOM   36596 C CA  . ARG   G  1 263 ? 89.03448  179.00312 141.48377 1.000 28.89733 ? 263  ARG   G CA  1 
ATOM   36597 C C   . ARG   G  1 263 ? 90.18364  178.58769 140.57971 1.000 25.95059 ? 263  ARG   G C   1 
ATOM   36598 O O   . ARG   G  1 263 ? 90.14478  178.87594 139.37582 1.000 35.20276 ? 263  ARG   G O   1 
ATOM   36599 C CB  . ARG   G  1 263 ? 87.69870  178.60691 140.86286 1.000 32.90260 ? 263  ARG   G CB  1 
ATOM   36600 C CG  . ARG   G  1 263 ? 86.54478  179.45457 141.34509 1.000 33.27583 ? 263  ARG   G CG  1 
ATOM   36601 C CD  . ARG   G  1 263 ? 85.27620  178.64888 141.50977 1.000 36.92399 ? 263  ARG   G CD  1 
ATOM   36602 N NE  . ARG   G  1 263 ? 85.53059  177.31119 142.02701 1.000 37.71137 ? 263  ARG   G NE  1 
ATOM   36603 C CZ  . ARG   G  1 263 ? 84.62448  176.34448 142.07352 1.000 39.26463 ? 263  ARG   G CZ  1 
ATOM   36604 N NH1 . ARG   G  1 263 ? 83.38499  176.53816 141.65439 1.000 37.21138 ? 263  ARG   G NH1 1 
ATOM   36605 N NH2 . ARG   G  1 263 ? 84.97137  175.15320 142.55039 1.000 37.69563 ? 263  ARG   G NH2 1 
ATOM   36606 N N   . PRO   G  1 264 ? 91.21094  177.92509 141.09328 1.000 19.83749 ? 264  PRO   G N   1 
ATOM   36607 C CA  . PRO   G  1 264 ? 92.29262  177.44361 140.23240 1.000 17.13791 ? 264  PRO   G CA  1 
ATOM   36608 C C   . PRO   G  1 264 ? 91.91617  176.11972 139.58026 1.000 13.02381 ? 264  PRO   G C   1 
ATOM   36609 O O   . PRO   G  1 264 ? 90.87312  175.52990 139.85490 1.000 23.79357 ? 264  PRO   G O   1 
ATOM   36610 C CB  . PRO   G  1 264 ? 93.46228  177.27853 141.20440 1.000 15.72208 ? 264  PRO   G CB  1 
ATOM   36611 C CG  . PRO   G  1 264 ? 92.80689  176.93918 142.50058 1.000 16.47992 ? 264  PRO   G CG  1 
ATOM   36612 C CD  . PRO   G  1 264 ? 91.45025  177.60560 142.50996 1.000 15.27086 ? 264  PRO   G CD  1 
ATOM   36613 N N   . THR   G  1 265 ? 92.79017  175.66764 138.69116 1.000 32.94331 ? 265  THR   G N   1 
ATOM   36614 C CA  . THR   G  1 265 ? 92.61079  174.40888 137.98778 1.000 32.04656 ? 265  THR   G CA  1 
ATOM   36615 C C   . THR   G  1 265 ? 93.53941  173.34079 138.55203 1.000 29.73778 ? 265  THR   G C   1 
ATOM   36616 O O   . THR   G  1 265 ? 94.37761  173.59400 139.41830 1.000 33.81939 ? 265  THR   G O   1 
ATOM   36617 C CB  . THR   G  1 265 ? 92.86029  174.58878 136.48875 1.000 33.15302 ? 265  THR   G CB  1 
ATOM   36618 O OG1 . THR   G  1 265 ? 94.13159  175.21818 136.28976 1.000 34.90509 ? 265  THR   G OG1 1 
ATOM   36619 C CG2 . THR   G  1 265 ? 91.77613  175.44167 135.87628 1.000 33.29519 ? 265  THR   G CG2 1 
ATOM   36620 N N   . ARG   G  1 266 ? 93.38449  172.13111 138.02642 1.000 36.26470 ? 266  ARG   G N   1 
ATOM   36621 C CA  . ARG   G  1 266 ? 94.13395  170.96990 138.48007 1.000 39.10306 ? 266  ARG   G CA  1 
ATOM   36622 C C   . ARG   G  1 266 ? 94.13723  169.93438 137.36697 1.000 37.30063 ? 266  ARG   G C   1 
ATOM   36623 O O   . ARG   G  1 266 ? 93.25968  169.93285 136.50237 1.000 38.61979 ? 266  ARG   G O   1 
ATOM   36624 C CB  . ARG   G  1 266 ? 93.53093  170.41789 139.77756 1.000 34.55367 ? 266  ARG   G CB  1 
ATOM   36625 C CG  . ARG   G  1 266 ? 92.25181  169.63493 139.57882 1.000 41.61103 ? 266  ARG   G CG  1 
ATOM   36626 C CD  . ARG   G  1 266 ? 91.34440  169.71261 140.79799 1.000 46.54222 ? 266  ARG   G CD  1 
ATOM   36627 N NE  . ARG   G  1 266 ? 91.09869  171.08544 141.23001 1.000 46.26117 ? 266  ARG   G NE  1 
ATOM   36628 C CZ  . ARG   G  1 266 ? 91.75092  171.69365 142.21162 1.000 42.89956 ? 266  ARG   G CZ  1 
ATOM   36629 N NH1 . ARG   G  1 266 ? 92.67566  171.06575 142.92013 1.000 42.32078 ? 266  ARG   G NH1 1 
ATOM   36630 N NH2 . ARG   G  1 266 ? 91.46112  172.95873 142.49666 1.000 45.86155 ? 266  ARG   G NH2 1 
ATOM   36631 N N   . ASN   G  1 267 ? 95.14221  169.06325 137.38372 1.000 15.64065 ? 267  ASN   G N   1 
ATOM   36632 C CA  . ASN   G  1 267 ? 95.24150  168.00606 136.38623 1.000 8.55680  ? 267  ASN   G CA  1 
ATOM   36633 C C   . ASN   G  1 267 ? 95.04345  166.64342 137.05050 1.000 10.88239 ? 267  ASN   G C   1 
ATOM   36634 O O   . ASN   G  1 267 ? 94.81453  166.54045 138.25676 1.000 17.51702 ? 267  ASN   G O   1 
ATOM   36635 C CB  . ASN   G  1 267 ? 96.56941  168.09133 135.61969 1.000 10.94941 ? 267  ASN   G CB  1 
ATOM   36636 C CG  . ASN   G  1 267 ? 97.79344  167.93088 136.50945 1.000 7.44773  ? 267  ASN   G CG  1 
ATOM   36637 O OD1 . ASN   G  1 267 ? 97.69928  167.53005 137.66683 1.000 14.95697 ? 267  ASN   G OD1 1 
ATOM   36638 N ND2 . ASN   G  1 267 ? 98.95883  168.24941 135.95808 1.000 12.44732 ? 267  ASN   G ND2 1 
ATOM   36639 N N   . ALA   G  1 268 ? 95.14086  165.58738 136.23891 1.000 12.90131 ? 268  ALA   G N   1 
ATOM   36640 C CA  . ALA   G  1 268 ? 94.82473  164.24411 136.71721 1.000 12.14718 ? 268  ALA   G CA  1 
ATOM   36641 C C   . ALA   G  1 268 ? 95.74023  163.81325 137.85522 1.000 12.16886 ? 268  ALA   G C   1 
ATOM   36642 O O   . ALA   G  1 268 ? 95.33548  163.01680 138.70640 1.000 24.94971 ? 268  ALA   G O   1 
ATOM   36643 C CB  . ALA   G  1 268 ? 94.90428  163.24495 135.56681 1.000 10.43438 ? 268  ALA   G CB  1 
ATOM   36644 N N   . TYR   G  1 269 ? 96.96872  164.32488 137.88924 1.000 13.75133 ? 269  TYR   G N   1 
ATOM   36645 C CA  . TYR   G  1 269 ? 97.89463  163.99560 138.96361 1.000 11.61038 ? 269  TYR   G CA  1 
ATOM   36646 C C   . TYR   G  1 269 ? 97.52720  164.64855 140.28988 1.000 13.37175 ? 269  TYR   G C   1 
ATOM   36647 O O   . TYR   G  1 269 ? 98.07540  164.25653 141.32247 1.000 17.19214 ? 269  TYR   G O   1 
ATOM   36648 C CB  . TYR   G  1 269 ? 99.31405  164.41094 138.57322 1.000 13.12734 ? 269  TYR   G CB  1 
ATOM   36649 C CG  . TYR   G  1 269 ? 99.97504  163.48429 137.58434 1.000 9.55580  ? 269  TYR   G CG  1 
ATOM   36650 C CD1 . TYR   G  1 269 ? 100.55392 162.29048 138.00002 1.000 11.50289 ? 269  TYR   G CD1 1 
ATOM   36651 C CD2 . TYR   G  1 269 ? 100.01993 163.79817 136.23671 1.000 16.02086 ? 269  TYR   G CD2 1 
ATOM   36652 C CE1 . TYR   G  1 269 ? 101.15758 161.44081 137.09883 1.000 12.47313 ? 269  TYR   G CE1 1 
ATOM   36653 C CE2 . TYR   G  1 269 ? 100.61932 162.95279 135.32703 1.000 14.15925 ? 269  TYR   G CE2 1 
ATOM   36654 C CZ  . TYR   G  1 269 ? 101.18753 161.77649 135.76400 1.000 17.86457 ? 269  TYR   G CZ  1 
ATOM   36655 O OH  . TYR   G  1 269 ? 101.78929 160.93128 134.86733 1.000 24.10408 ? 269  TYR   G OH  1 
ATOM   36656 N N   . GLY   G  1 270 ? 96.61756  165.61619 140.29638 1.000 15.44753 ? 270  GLY   G N   1 
ATOM   36657 C CA  . GLY   G  1 270 ? 96.39538  166.41143 141.48087 1.000 12.22845 ? 270  GLY   G CA  1 
ATOM   36658 C C   . GLY   G  1 270 ? 97.29870  167.61638 141.60832 1.000 14.48897 ? 270  GLY   G C   1 
ATOM   36659 O O   . GLY   G  1 270 ? 97.27627  168.27900 142.65074 1.000 24.02012 ? 270  GLY   G O   1 
ATOM   36660 N N   . ILE   G  1 271 ? 98.08870  167.91954 140.57896 1.000 12.16482 ? 271  ILE   G N   1 
ATOM   36661 C CA  . ILE   G  1 271 ? 98.93998  169.10151 140.58693 1.000 14.58160 ? 271  ILE   G CA  1 
ATOM   36662 C C   . ILE   G  1 271 ? 98.08937  170.33695 140.33096 1.000 13.02710 ? 271  ILE   G C   1 
ATOM   36663 O O   . ILE   G  1 271 ? 97.38291  170.42300 139.31828 1.000 18.87082 ? 271  ILE   G O   1 
ATOM   36664 C CB  . ILE   G  1 271 ? 100.04661 168.96697 139.53100 1.000 10.92999 ? 271  ILE   G CB  1 
ATOM   36665 C CG1 . ILE   G  1 271 ? 101.02594 167.85476 139.90793 1.000 12.46739 ? 271  ILE   G CG1 1 
ATOM   36666 C CG2 . ILE   G  1 271 ? 100.75816 170.29078 139.32008 1.000 13.61656 ? 271  ILE   G CG2 1 
ATOM   36667 C CD1 . ILE   G  1 271 ? 101.94235 167.46662 138.76635 1.000 8.31630  ? 271  ILE   G CD1 1 
ATOM   36668 N N   . LEU   G  1 272 ? 98.17250  171.30706 141.23854 1.000 20.09157 ? 272  LEU   G N   1 
ATOM   36669 C CA  . LEU   G  1 272 ? 97.40717  172.54088 141.11177 1.000 17.84141 ? 272  LEU   G CA  1 
ATOM   36670 C C   . LEU   G  1 272 ? 97.85911  173.35985 139.91159 1.000 17.84636 ? 272  LEU   G C   1 
ATOM   36671 O O   . LEU   G  1 272 ? 99.05511  173.54738 139.67511 1.000 19.99263 ? 272  LEU   G O   1 
ATOM   36672 C CB  . LEU   G  1 272 ? 97.53535  173.39257 142.37864 1.000 17.82580 ? 272  LEU   G CB  1 
ATOM   36673 C CG  . LEU   G  1 272 ? 96.71801  173.06911 143.63194 1.000 22.50576 ? 272  LEU   G CG  1 
ATOM   36674 C CD1 . LEU   G  1 272 ? 95.28613  173.53067 143.41615 1.000 24.78568 ? 272  LEU   G CD1 1 
ATOM   36675 C CD2 . LEU   G  1 272 ? 96.75031  171.59982 143.99825 1.000 18.54277 ? 272  LEU   G CD2 1 
ATOM   36676 N N   . GLY   G  1 273 ? 96.88232  173.85357 139.15410 1.000 16.71330 ? 273  GLY   G N   1 
ATOM   36677 C CA  . GLY   G  1 273 ? 97.12907  174.78802 138.08266 1.000 10.46087 ? 273  GLY   G CA  1 
ATOM   36678 C C   . GLY   G  1 273 ? 96.85596  176.21753 138.50853 1.000 12.97729 ? 273  GLY   G C   1 
ATOM   36679 O O   . GLY   G  1 273 ? 96.65448  176.52730 139.68384 1.000 22.94895 ? 273  GLY   G O   1 
ATOM   36680 N N   . GLY   G  1 274 ? 96.84798  177.09542 137.52498 1.000 13.83791 ? 274  GLY   G N   1 
ATOM   36681 C CA  . GLY   G  1 274 ? 96.61745  178.49197 137.78536 1.000 8.97150  ? 274  GLY   G CA  1 
ATOM   36682 C C   . GLY   G  1 274 ? 95.15893  178.87941 137.70036 1.000 12.59556 ? 274  GLY   G C   1 
ATOM   36683 O O   . GLY   G  1 274 ? 94.34087  178.19680 137.09275 1.000 14.77823 ? 274  GLY   G O   1 
ATOM   36684 N N   . ILE   G  1 275 ? 94.84813  179.99112 138.34847 1.000 13.73195 ? 275  ILE   G N   1 
ATOM   36685 C CA  . ILE   G  1 275 ? 93.53360  180.62161 138.20855 1.000 9.45890  ? 275  ILE   G CA  1 
ATOM   36686 C C   . ILE   G  1 275 ? 93.35457  181.07344 136.76199 1.000 9.55017  ? 275  ILE   G C   1 
ATOM   36687 O O   . ILE   G  1 275 ? 94.23106  181.77382 136.22818 1.000 15.82047 ? 275  ILE   G O   1 
ATOM   36688 C CB  . ILE   G  1 275 ? 93.41980  181.81181 139.16222 1.000 9.27063  ? 275  ILE   G CB  1 
ATOM   36689 C CG1 . ILE   G  1 275 ? 93.57472  181.37661 140.61949 1.000 14.49120 ? 275  ILE   G CG1 1 
ATOM   36690 C CG2 . ILE   G  1 275 ? 92.11480  182.53471 138.95200 1.000 4.97666  ? 275  ILE   G CG2 1 
ATOM   36691 C CD1 . ILE   G  1 275 ? 94.17028  182.47087 141.49553 1.000 6.51041  ? 275  ILE   G CD1 1 
ATOM   36692 N N   . PRO   G  1 276 ? 92.26182  180.71826 136.09101 1.000 13.59129 ? 276  PRO   G N   1 
ATOM   36693 C CA  . PRO   G  1 276 ? 92.06363  181.18912 134.71622 1.000 10.38490 ? 276  PRO   G CA  1 
ATOM   36694 C C   . PRO   G  1 276 ? 91.86818  182.69681 134.67684 1.000 19.15232 ? 276  PRO   G C   1 
ATOM   36695 O O   . PRO   G  1 276 ? 91.45223  183.32623 135.65075 1.000 20.56946 ? 276  PRO   G O   1 
ATOM   36696 C CB  . PRO   G  1 276 ? 90.79947  180.45368 134.25207 1.000 9.34898  ? 276  PRO   G CB  1 
ATOM   36697 C CG  . PRO   G  1 276 ? 90.60533  179.34609 135.21843 1.000 7.92835  ? 276  PRO   G CG  1 
ATOM   36698 C CD  . PRO   G  1 276 ? 91.18963  179.80564 136.51982 1.000 8.56865  ? 276  PRO   G CD  1 
ATOM   36699 N N   . LYS   G  1 277 ? 92.19232  183.27358 133.51759 1.000 20.40845 ? 277  LYS   G N   1 
ATOM   36700 C CA  . LYS   G  1 277 ? 92.15915  184.72533 133.36381 1.000 28.92408 ? 277  LYS   G CA  1 
ATOM   36701 C C   . LYS   G  1 277 ? 90.77049  185.30019 133.62024 1.000 26.85780 ? 277  LYS   G C   1 
ATOM   36702 O O   . LYS   G  1 277 ? 90.64550  186.40433 134.16332 1.000 31.90065 ? 277  LYS   G O   1 
ATOM   36703 C CB  . LYS   G  1 277 ? 92.64729  185.10482 131.96599 1.000 24.23624 ? 277  LYS   G CB  1 
ATOM   36704 C CG  . LYS   G  1 277 ? 93.99609  184.50192 131.61453 1.000 26.44192 ? 277  LYS   G CG  1 
ATOM   36705 C CD  . LYS   G  1 277 ? 94.80227  185.42123 130.71883 1.000 29.49588 ? 277  LYS   G CD  1 
ATOM   36706 C CE  . LYS   G  1 277 ? 94.03221  185.78628 129.47103 1.000 27.11704 ? 277  LYS   G CE  1 
ATOM   36707 N NZ  . LYS   G  1 277 ? 94.85599  186.59030 128.52730 1.000 33.32524 ? 277  LYS   G NZ  1 
ATOM   36708 N N   . SER   G  1 278 ? 89.72149  184.55919 133.26455 1.000 23.33549 ? 278  SER   G N   1 
ATOM   36709 C CA  . SER   G  1 278 ? 88.35897  185.04980 133.43350 1.000 24.56310 ? 278  SER   G CA  1 
ATOM   36710 C C   . SER   G  1 278 ? 88.00857  185.34331 134.88692 1.000 28.23995 ? 278  SER   G C   1 
ATOM   36711 O O   . SER   G  1 278 ? 87.13274  186.17387 135.14296 1.000 31.35661 ? 278  SER   G O   1 
ATOM   36712 C CB  . SER   G  1 278 ? 87.37431  184.03515 132.86940 1.000 23.12283 ? 278  SER   G CB  1 
ATOM   36713 O OG  . SER   G  1 278 ? 87.62564  182.75129 133.40992 1.000 32.78565 ? 278  SER   G OG  1 
ATOM   36714 N N   . GLU   G  1 279 ? 88.65684  184.67980 135.84272 1.000 23.93769 ? 279  GLU   G N   1 
ATOM   36715 C CA  . GLU   G  1 279 ? 88.36895  184.95103 137.24377 1.000 26.21300 ? 279  GLU   G CA  1 
ATOM   36716 C C   . GLU   G  1 279 ? 88.89208  186.30445 137.70064 1.000 23.10555 ? 279  GLU   G C   1 
ATOM   36717 O O   . GLU   G  1 279 ? 88.45167  186.79950 138.74082 1.000 27.50792 ? 279  GLU   G O   1 
ATOM   36718 C CB  . GLU   G  1 279 ? 88.95568  183.85610 138.13056 1.000 27.59276 ? 279  GLU   G CB  1 
ATOM   36719 C CG  . GLU   G  1 279 ? 88.79884  182.45890 137.58349 1.000 24.11891 ? 279  GLU   G CG  1 
ATOM   36720 C CD  . GLU   G  1 279 ? 87.46220  181.85021 137.94884 1.000 32.24285 ? 279  GLU   G CD  1 
ATOM   36721 O OE1 . GLU   G  1 279 ? 87.12280  181.85186 139.14739 1.000 30.11891 ? 279  GLU   G OE1 1 
ATOM   36722 O OE2 . GLU   G  1 279 ? 86.75237  181.37200 137.03773 1.000 38.95169 ? 279  GLU   G OE2 1 
ATOM   36723 N N   . PHE   G  1 280 ? 89.80104  186.91900 136.94940 1.000 17.52134 ? 280  PHE   G N   1 
ATOM   36724 C CA  . PHE   G  1 280 ? 90.32499  188.21656 137.34445 1.000 17.71309 ? 280  PHE   G CA  1 
ATOM   36725 C C   . PHE   G  1 280 ? 89.49008  189.37313 136.81973 1.000 19.91588 ? 280  PHE   G C   1 
ATOM   36726 O O   . PHE   G  1 280 ? 89.76858  190.52565 137.16701 1.000 30.99171 ? 280  PHE   G O   1 
ATOM   36727 C CB  . PHE   G  1 280 ? 91.77229  188.36561 136.86769 1.000 20.52011 ? 280  PHE   G CB  1 
ATOM   36728 C CG  . PHE   G  1 280 ? 92.71355  187.37053 137.47907 1.000 18.78251 ? 280  PHE   G CG  1 
ATOM   36729 C CD1 . PHE   G  1 280 ? 93.22874  187.57685 138.74980 1.000 15.97638 ? 280  PHE   G CD1 1 
ATOM   36730 C CD2 . PHE   G  1 280 ? 93.08355  186.22961 136.78929 1.000 16.16653 ? 280  PHE   G CD2 1 
ATOM   36731 C CE1 . PHE   G  1 280 ? 94.09196  186.66577 139.32037 1.000 14.43593 ? 280  PHE   G CE1 1 
ATOM   36732 C CE2 . PHE   G  1 280 ? 93.94957  185.31162 137.35493 1.000 10.94380 ? 280  PHE   G CE2 1 
ATOM   36733 C CZ  . PHE   G  1 280 ? 94.45952  185.53473 138.62329 1.000 10.65522 ? 280  PHE   G CZ  1 
ATOM   36734 N N   . GLN   G  1 281 ? 88.46941  189.09406 136.01615 1.000 34.00024 ? 281  GLN   G N   1 
ATOM   36735 C CA  . GLN   G  1 281 ? 87.70499  190.14297 135.36149 1.000 40.77837 ? 281  GLN   G CA  1 
ATOM   36736 C C   . GLN   G  1 281 ? 86.69108  190.78089 136.30045 1.000 39.24882 ? 281  GLN   G C   1 
ATOM   36737 O O   . GLN   G  1 281 ? 86.20084  190.15877 137.24593 1.000 37.78565 ? 281  GLN   G O   1 
ATOM   36738 C CB  . GLN   G  1 281 ? 86.98615  189.59487 134.12945 1.000 37.27920 ? 281  GLN   G CB  1 
ATOM   36739 C CG  . GLN   G  1 281 ? 87.83897  188.70725 133.24145 1.000 45.01079 ? 281  GLN   G CG  1 
ATOM   36740 C CD  . GLN   G  1 281 ? 88.89499  189.46447 132.44431 1.000 47.91133 ? 281  GLN   G CD  1 
ATOM   36741 O OE1 . GLN   G  1 281 ? 89.03339  190.67793 132.59041 1.000 46.63892 ? 281  GLN   G OE1 1 
ATOM   36742 N NE2 . GLN   G  1 281 ? 89.66425  188.75190 131.62900 1.000 45.71510 ? 281  GLN   G NE2 1 
ATOM   36743 N N   . HIS   G  1 282 ? 86.36498  192.03755 135.99976 1.000 32.01141 ? 282  HIS   G N   1 
ATOM   36744 C CA  . HIS   G  1 282 ? 85.45917  192.81666 136.83717 1.000 30.20954 ? 282  HIS   G CA  1 
ATOM   36745 C C   . HIS   G  1 282 ? 84.07168  192.19260 136.89936 1.000 33.00406 ? 282  HIS   G C   1 
ATOM   36746 O O   . HIS   G  1 282 ? 83.44791  192.16312 137.96435 1.000 34.00807 ? 282  HIS   G O   1 
ATOM   36747 C CB  . HIS   G  1 282 ? 85.38285  194.24767 136.30566 1.000 30.72639 ? 282  HIS   G CB  1 
ATOM   36748 C CG  . HIS   G  1 282 ? 84.66284  195.20083 137.20812 1.000 34.17645 ? 282  HIS   G CG  1 
ATOM   36749 N ND1 . HIS   G  1 282 ? 83.29376  195.19059 137.36364 1.000 30.57933 ? 282  HIS   G ND1 1 
ATOM   36750 C CD2 . HIS   G  1 282 ? 85.12263  196.20282 137.99235 1.000 34.28160 ? 282  HIS   G CD2 1 
ATOM   36751 C CE1 . HIS   G  1 282 ? 82.94149  196.14469 138.20568 1.000 35.73904 ? 282  HIS   G CE1 1 
ATOM   36752 N NE2 . HIS   G  1 282 ? 84.03277  196.77275 138.60368 1.000 37.04806 ? 282  HIS   G NE2 1 
ATOM   36753 N N   . ASP   G  1 283 ? 83.56851  191.69446 135.76737 1.000 54.55054 ? 283  ASP   G N   1 
ATOM   36754 C CA  . ASP   G  1 283 ? 82.20661  191.16674 135.72505 1.000 57.36862 ? 283  ASP   G CA  1 
ATOM   36755 C C   . ASP   G  1 283 ? 82.06046  189.90224 136.56394 1.000 50.99318 ? 283  ASP   G C   1 
ATOM   36756 O O   . ASP   G  1 283 ? 81.08276  189.75522 137.30612 1.000 52.12548 ? 283  ASP   G O   1 
ATOM   36757 C CB  . ASP   G  1 283 ? 81.80009  190.90751 134.27696 1.000 59.41219 ? 283  ASP   G CB  1 
ATOM   36758 C CG  . ASP   G  1 283 ? 82.31528  191.97413 133.33381 1.000 60.64184 ? 283  ASP   G CG  1 
ATOM   36759 O OD1 . ASP   G  1 283 ? 81.70146  193.06083 133.26999 1.000 61.27726 ? 283  ASP   G OD1 1 
ATOM   36760 O OD2 . ASP   G  1 283 ? 83.34137  191.73314 132.66343 1.000 62.39885 ? 283  ASP   G OD2 1 
ATOM   36761 N N   . THR   G  1 284 ? 83.02024  188.98067 136.46523 1.000 36.53791 ? 284  THR   G N   1 
ATOM   36762 C CA  . THR   G  1 284 ? 82.96155  187.76732 137.27269 1.000 42.88988 ? 284  THR   G CA  1 
ATOM   36763 C C   . THR   G  1 284 ? 83.01408  188.09371 138.76212 1.000 36.28950 ? 284  THR   G C   1 
ATOM   36764 O O   . THR   G  1 284 ? 82.21965  187.56747 139.55282 1.000 42.02785 ? 284  THR   G O   1 
ATOM   36765 C CB  . THR   G  1 284 ? 84.10644  186.82793 136.88437 1.000 41.91868 ? 284  THR   G CB  1 
ATOM   36766 O OG1 . THR   G  1 284 ? 83.97079  186.44687 135.50861 1.000 46.79766 ? 284  THR   G OG1 1 
ATOM   36767 C CG2 . THR   G  1 284 ? 84.09310  185.58467 137.74522 1.000 40.42718 ? 284  THR   G CG2 1 
ATOM   36768 N N   . ILE   G  1 285 ? 83.92736  188.98161 139.15780 1.000 26.61805 ? 285  ILE   G N   1 
ATOM   36769 C CA  . ILE   G  1 285 ? 84.03285  189.36074 140.56322 1.000 28.26973 ? 285  ILE   G CA  1 
ATOM   36770 C C   . ILE   G  1 285 ? 82.74406  190.01839 141.03344 1.000 28.11358 ? 285  ILE   G C   1 
ATOM   36771 O O   . ILE   G  1 285 ? 82.23674  189.71314 142.11693 1.000 31.27412 ? 285  ILE   G O   1 
ATOM   36772 C CB  . ILE   G  1 285 ? 85.25185  190.27493 140.77459 1.000 29.90961 ? 285  ILE   G CB  1 
ATOM   36773 C CG1 . ILE   G  1 285 ? 86.53385  189.49723 140.48504 1.000 19.83355 ? 285  ILE   G CG1 1 
ATOM   36774 C CG2 . ILE   G  1 285 ? 85.26525  190.84268 142.18938 1.000 25.24223 ? 285  ILE   G CG2 1 
ATOM   36775 C CD1 . ILE   G  1 285 ? 87.73973  190.35555 140.33867 1.000 26.58404 ? 285  ILE   G CD1 1 
ATOM   36776 N N   . ALA   G  1 286 ? 82.18573  190.91487 140.21888 1.000 23.70489 ? 286  ALA   G N   1 
ATOM   36777 C CA  . ALA   G  1 286 ? 80.95647  191.60362 140.59373 1.000 24.59916 ? 286  ALA   G CA  1 
ATOM   36778 C C   . ALA   G  1 286 ? 79.80420  190.62600 140.75998 1.000 32.47927 ? 286  ALA   G C   1 
ATOM   36779 O O   . ALA   G  1 286 ? 79.01779  190.73331 141.70930 1.000 36.59457 ? 286  ALA   G O   1 
ATOM   36780 C CB  . ALA   G  1 286 ? 80.61260  192.66063 139.54700 1.000 23.47671 ? 286  ALA   G CB  1 
ATOM   36781 N N   . GLU   G  1 287 ? 79.69123  189.66150 139.84750 1.000 59.42980 ? 287  GLU   G N   1 
ATOM   36782 C CA  . GLU   G  1 287 ? 78.62979  188.67103 139.95195 1.000 62.55578 ? 287  GLU   G CA  1 
ATOM   36783 C C   . GLU   G  1 287 ? 78.78465  187.84212 141.21854 1.000 63.15280 ? 287  GLU   G C   1 
ATOM   36784 O O   . GLU   G  1 287 ? 77.79901  187.55231 141.90334 1.000 66.99403 ? 287  GLU   G O   1 
ATOM   36785 C CB  . GLU   G  1 287 ? 78.62898  187.77350 138.71692 1.000 64.27858 ? 287  GLU   G CB  1 
ATOM   36786 C CG  . GLU   G  1 287 ? 77.44165  186.82608 138.62769 1.000 69.50460 ? 287  GLU   G CG  1 
ATOM   36787 C CD  . GLU   G  1 287 ? 76.14073  187.47166 139.06998 1.000 72.10920 ? 287  GLU   G CD  1 
ATOM   36788 O OE1 . GLU   G  1 287 ? 75.78833  188.54060 138.52638 1.000 70.13113 ? 287  GLU   G OE1 1 
ATOM   36789 O OE2 . GLU   G  1 287 ? 75.46636  186.90722 139.95672 1.000 68.68329 ? 287  GLU   G OE2 1 
ATOM   36790 N N   . ARG   G  1 288 ? 80.01677  187.45349 141.54766 1.000 49.34211 ? 288  ARG   G N   1 
ATOM   36791 C CA  . ARG   G  1 288 ? 80.23022  186.70202 142.77997 1.000 46.65797 ? 288  ARG   G CA  1 
ATOM   36792 C C   . ARG   G  1 288 ? 79.90778  187.55024 144.00448 1.000 46.20559 ? 288  ARG   G C   1 
ATOM   36793 O O   . ARG   G  1 288 ? 79.36483  187.04344 144.99191 1.000 48.41996 ? 288  ARG   G O   1 
ATOM   36794 C CB  . ARG   G  1 288 ? 81.66238  186.18269 142.83031 1.000 47.06041 ? 288  ARG   G CB  1 
ATOM   36795 C CG  . ARG   G  1 288 ? 81.80949  184.81917 142.18633 1.000 44.66684 ? 288  ARG   G CG  1 
ATOM   36796 C CD  . ARG   G  1 288 ? 83.24794  184.46545 141.92977 1.000 48.68252 ? 288  ARG   G CD  1 
ATOM   36797 N NE  . ARG   G  1 288 ? 83.36491  183.43307 140.90705 1.000 47.15169 ? 288  ARG   G NE  1 
ATOM   36798 C CZ  . ARG   G  1 288 ? 84.48424  182.78507 140.61913 1.000 54.67412 ? 288  ARG   G CZ  1 
ATOM   36799 N NH1 . ARG   G  1 288 ? 85.61187  183.03260 141.26503 1.000 50.41678 ? 288  ARG   G NH1 1 
ATOM   36800 N NH2 . ARG   G  1 288 ? 84.47183  181.86488 139.65954 1.000 48.49002 ? 288  ARG   G NH2 1 
ATOM   36801 N N   . VAL   G  1 289 ? 80.22103  188.84588 143.94741 1.000 25.34990 ? 289  VAL   G N   1 
ATOM   36802 C CA  . VAL   G  1 289 ? 79.90982  189.75485 145.04734 1.000 27.84377 ? 289  VAL   G CA  1 
ATOM   36803 C C   . VAL   G  1 289 ? 78.40309  189.83950 145.25760 1.000 32.38837 ? 289  VAL   G C   1 
ATOM   36804 O O   . VAL   G  1 289 ? 77.91683  189.79373 146.39331 1.000 34.72284 ? 289  VAL   G O   1 
ATOM   36805 C CB  . VAL   G  1 289 ? 80.52659  191.14342 144.78000 1.000 27.85455 ? 289  VAL   G CB  1 
ATOM   36806 C CG1 . VAL   G  1 289 ? 79.89489  192.20383 145.67012 1.000 25.75350 ? 289  VAL   G CG1 1 
ATOM   36807 C CG2 . VAL   G  1 289 ? 82.03024  191.11419 144.98626 1.000 26.34837 ? 289  VAL   G CG2 1 
ATOM   36808 N N   . ALA   G  1 290 ? 77.63929  189.93929 144.16650 1.000 35.84415 ? 290  ALA   G N   1 
ATOM   36809 C CA  . ALA   G  1 290 ? 76.19520  190.11433 144.27595 1.000 34.16386 ? 290  ALA   G CA  1 
ATOM   36810 C C   . ALA   G  1 290 ? 75.48638  188.89285 144.84961 1.000 32.46006 ? 290  ALA   G C   1 
ATOM   36811 O O   . ALA   G  1 290 ? 74.35213  189.02020 145.32154 1.000 39.27358 ? 290  ALA   G O   1 
ATOM   36812 C CB  . ALA   G  1 290 ? 75.59873  190.45157 142.91001 1.000 35.04463 ? 290  ALA   G CB  1 
ATOM   36813 N N   . GLN   G  1 291 ? 76.11462  187.71921 144.81676 1.000 49.67386 ? 291  GLN   G N   1 
ATOM   36814 C CA  . GLN   G  1 291 ? 75.48535  186.48658 145.27018 1.000 53.70152 ? 291  GLN   G CA  1 
ATOM   36815 C C   . GLN   G  1 291 ? 76.08923  185.94508 146.56132 1.000 53.11336 ? 291  GLN   G C   1 
ATOM   36816 O O   . GLN   G  1 291 ? 75.72947  184.84223 146.98630 1.000 56.48119 ? 291  GLN   G O   1 
ATOM   36817 C CB  . GLN   G  1 291 ? 75.54994  185.42621 144.16863 1.000 54.29650 ? 291  GLN   G CB  1 
ATOM   36818 C CG  . GLN   G  1 291 ? 76.90415  184.76819 143.99392 1.000 50.65101 ? 291  GLN   G CG  1 
ATOM   36819 C CD  . GLN   G  1 291 ? 77.06163  184.14142 142.62151 1.000 57.46367 ? 291  GLN   G CD  1 
ATOM   36820 O OE1 . GLN   G  1 291 ? 76.24643  184.36949 141.72720 1.000 56.21003 ? 291  GLN   G OE1 1 
ATOM   36821 N NE2 . GLN   G  1 291 ? 78.11397  183.35108 142.44648 1.000 58.44662 ? 291  GLN   G NE2 1 
ATOM   36822 N N   . THR   G  1 292 ? 76.99205  186.68822 147.19415 1.000 48.68011 ? 292  THR   G N   1 
ATOM   36823 C CA  . THR   G  1 292 ? 77.54820  186.31112 148.48641 1.000 49.82386 ? 292  THR   G CA  1 
ATOM   36824 C C   . THR   G  1 292 ? 76.98689  187.22882 149.56039 1.000 48.95517 ? 292  THR   G C   1 
ATOM   36825 O O   . THR   G  1 292 ? 77.14277  188.45429 149.45713 1.000 50.58776 ? 292  THR   G O   1 
ATOM   36826 C CB  . THR   G  1 292 ? 79.07264  186.38195 148.46963 1.000 52.27946 ? 292  THR   G CB  1 
ATOM   36827 O OG1 . THR   G  1 292 ? 79.57372  185.66369 147.33569 1.000 55.64294 ? 292  THR   G OG1 1 
ATOM   36828 C CG2 . THR   G  1 292 ? 79.64670  185.77752 149.74167 1.000 56.23838 ? 292  THR   G CG2 1 
ATOM   36829 N N   . PRO   G  1 293 ? 76.31088  186.70189 150.57872 1.000 37.50841 ? 293  PRO   G N   1 
ATOM   36830 C CA  . PRO   G  1 293 ? 75.72907  187.57620 151.60432 1.000 37.57883 ? 293  PRO   G CA  1 
ATOM   36831 C C   . PRO   G  1 293 ? 76.79602  188.37907 152.33440 1.000 39.10708 ? 293  PRO   G C   1 
ATOM   36832 O O   . PRO   G  1 293 ? 77.87706  187.87495 152.64473 1.000 36.44582 ? 293  PRO   G O   1 
ATOM   36833 C CB  . PRO   G  1 293 ? 75.01717  186.59618 152.54482 1.000 35.38050 ? 293  PRO   G CB  1 
ATOM   36834 C CG  . PRO   G  1 293 ? 74.81383  185.35944 151.72971 1.000 34.61269 ? 293  PRO   G CG  1 
ATOM   36835 C CD  . PRO   G  1 293 ? 75.98993  185.28477 150.81035 1.000 35.15768 ? 293  PRO   G CD  1 
ATOM   36836 N N   . ASN   G  1 294 ? 76.46494  189.64082 152.61337 1.000 50.95145 ? 294  ASN   G N   1 
ATOM   36837 C CA  . ASN   G  1 294 ? 77.34603  190.56870 153.32299 1.000 51.58166 ? 294  ASN   G CA  1 
ATOM   36838 C C   . ASN   G  1 294 ? 78.69809  190.70845 152.62757 1.000 47.91450 ? 294  ASN   G C   1 
ATOM   36839 O O   . ASN   G  1 294 ? 79.74138  190.81647 153.27359 1.000 50.51270 ? 294  ASN   G O   1 
ATOM   36840 C CB  . ASN   G  1 294 ? 77.52266  190.15368 154.78545 1.000 54.03658 ? 294  ASN   G CB  1 
ATOM   36841 C CG  . ASN   G  1 294 ? 76.26070  189.56127 155.37682 1.000 54.72606 ? 294  ASN   G CG  1 
ATOM   36842 O OD1 . ASN   G  1 294 ? 75.15162  189.98347 155.04997 1.000 58.99793 ? 294  ASN   G OD1 1 
ATOM   36843 N ND2 . ASN   G  1 294 ? 76.42261  188.57755 156.25356 1.000 54.47432 ? 294  ASN   G ND2 1 
ATOM   36844 N N   . ALA   G  1 295 ? 78.68021  190.71754 151.30001 1.000 33.89486 ? 295  ALA   G N   1 
ATOM   36845 C CA  . ALA   G  1 295 ? 79.87681  190.91988 150.50001 1.000 23.28609 ? 295  ALA   G CA  1 
ATOM   36846 C C   . ALA   G  1 295 ? 79.81099  192.27833 149.82083 1.000 20.45580 ? 295  ALA   G C   1 
ATOM   36847 O O   . ALA   G  1 295 ? 78.73882  192.73059 149.41253 1.000 26.42038 ? 295  ALA   G O   1 
ATOM   36848 C CB  . ALA   G  1 295 ? 80.04543  189.82231 149.44863 1.000 23.97776 ? 295  ALA   G CB  1 
ATOM   36849 N N   . THR   G  1 296 ? 80.95631  192.93066 149.73434 1.000 27.75206 ? 296  THR   G N   1 
ATOM   36850 C CA  . THR   G  1 296 ? 81.12045  194.19752 149.04592 1.000 26.95198 ? 296  THR   G CA  1 
ATOM   36851 C C   . THR   G  1 296 ? 82.23026  194.04639 148.01523 1.000 30.18359 ? 296  THR   G C   1 
ATOM   36852 O O   . THR   G  1 296 ? 82.79347  192.96340 147.83791 1.000 29.51369 ? 296  THR   G O   1 
ATOM   36853 C CB  . THR   G  1 296 ? 81.43166  195.31579 150.04233 1.000 32.50750 ? 296  THR   G CB  1 
ATOM   36854 O OG1 . THR   G  1 296 ? 82.47269  194.88361 150.93016 1.000 29.81003 ? 296  THR   G OG1 1 
ATOM   36855 C CG2 . THR   G  1 296 ? 80.19398  195.65294 150.85243 1.000 33.00227 ? 296  THR   G CG2 1 
ATOM   36856 N N   . TRP   G  1 297 ? 82.54773  195.13652 147.33229 1.000 30.71250 ? 297  TRP   G N   1 
ATOM   36857 C CA  . TRP   G  1 297 ? 83.65835  195.09863 146.39794 1.000 31.41869 ? 297  TRP   G CA  1 
ATOM   36858 C C   . TRP   G  1 297 ? 84.94698  194.80470 147.15890 1.000 29.73956 ? 297  TRP   G C   1 
ATOM   36859 O O   . TRP   G  1 297 ? 85.21504  195.44856 148.18229 1.000 34.64162 ? 297  TRP   G O   1 
ATOM   36860 C CB  . TRP   G  1 297 ? 83.81055  196.41063 145.63480 1.000 32.77774 ? 297  TRP   G CB  1 
ATOM   36861 C CG  . TRP   G  1 297 ? 84.80135  196.23987 144.55074 1.000 34.76966 ? 297  TRP   G CG  1 
ATOM   36862 C CD1 . TRP   G  1 297 ? 86.06796  196.73546 144.50658 1.000 31.92903 ? 297  TRP   G CD1 1 
ATOM   36863 C CD2 . TRP   G  1 297 ? 84.62101  195.48697 143.35122 1.000 34.98575 ? 297  TRP   G CD2 1 
ATOM   36864 N NE1 . TRP   G  1 297 ? 86.68867  196.33964 143.35004 1.000 33.31924 ? 297  TRP   G NE1 1 
ATOM   36865 C CE2 . TRP   G  1 297 ? 85.81820  195.57438 142.62085 1.000 33.78520 ? 297  TRP   G CE2 1 
ATOM   36866 C CE3 . TRP   G  1 297 ? 83.55780  194.75134 142.81955 1.000 32.99343 ? 297  TRP   G CE3 1 
ATOM   36867 C CZ2 . TRP   G  1 297 ? 85.98307  194.95542 141.39007 1.000 37.20922 ? 297  TRP   G CZ2 1 
ATOM   36868 C CZ3 . TRP   G  1 297 ? 83.72754  194.13680 141.60132 1.000 40.41011 ? 297  TRP   G CZ3 1 
ATOM   36869 C CH2 . TRP   G  1 297 ? 84.92651  194.24325 140.89917 1.000 35.91818 ? 297  TRP   G CH2 1 
ATOM   36870 N N   . PRO   G  1 298 ? 85.75697  193.85027 146.70851 1.000 22.21213 ? 298  PRO   G N   1 
ATOM   36871 C CA  . PRO   G  1 298 ? 86.96075  193.49310 147.46732 1.000 14.20025 ? 298  PRO   G CA  1 
ATOM   36872 C C   . PRO   G  1 298 ? 87.92105  194.66504 147.60774 1.000 13.57338 ? 298  PRO   G C   1 
ATOM   36873 O O   . PRO   G  1 298 ? 88.14361  195.43265 146.67066 1.000 19.25441 ? 298  PRO   G O   1 
ATOM   36874 C CB  . PRO   G  1 298 ? 87.57944  192.35706 146.64217 1.000 15.09084 ? 298  PRO   G CB  1 
ATOM   36875 C CG  . PRO   G  1 298 ? 86.47519  191.85182 145.77867 1.000 17.31293 ? 298  PRO   G CG  1 
ATOM   36876 C CD  . PRO   G  1 298 ? 85.58231  193.01239 145.51033 1.000 17.22221 ? 298  PRO   G CD  1 
ATOM   36877 N N   . VAL   G  1 299 ? 88.50493  194.78287 148.80112 1.000 13.52539 ? 299  VAL   G N   1 
ATOM   36878 C CA  . VAL   G  1 299 ? 89.55969  195.75725 149.05063 1.000 11.79843 ? 299  VAL   G CA  1 
ATOM   36879 C C   . VAL   G  1 299 ? 90.94224  195.13539 148.96967 1.000 9.67737  ? 299  VAL   G C   1 
ATOM   36880 O O   . VAL   G  1 299 ? 91.94055  195.87106 148.96469 1.000 16.92363 ? 299  VAL   G O   1 
ATOM   36881 C CB  . VAL   G  1 299 ? 89.37652  196.43918 150.42404 1.000 13.70144 ? 299  VAL   G CB  1 
ATOM   36882 C CG1 . VAL   G  1 299 ? 87.97610  197.01646 150.54186 1.000 8.46299  ? 299  VAL   G CG1 1 
ATOM   36883 C CG2 . VAL   G  1 299 ? 89.64621  195.44274 151.55422 1.000 5.80825  ? 299  VAL   G CG2 1 
ATOM   36884 N N   . HIS   G  1 300 ? 91.03356  193.81200 148.89354 1.000 10.06825 ? 300  HIS   G N   1 
ATOM   36885 C CA  . HIS   G  1 300 ? 92.30768  193.11502 148.93113 1.000 4.17700  ? 300  HIS   G CA  1 
ATOM   36886 C C   . HIS   G  1 300 ? 92.15759  191.80669 148.17325 1.000 4.70526  ? 300  HIS   G C   1 
ATOM   36887 O O   . HIS   G  1 300 ? 91.10664  191.16675 148.23639 1.000 13.07591 ? 300  HIS   G O   1 
ATOM   36888 C CB  . HIS   G  1 300 ? 92.74268  192.85503 150.37665 1.000 2.32154  ? 300  HIS   G CB  1 
ATOM   36889 C CG  . HIS   G  1 300 ? 94.13359  192.32191 150.51406 1.000 5.21444  ? 300  HIS   G CG  1 
ATOM   36890 N ND1 . HIS   G  1 300 ? 95.23436  192.97445 150.00517 1.000 11.89193 ? 300  HIS   G ND1 1 
ATOM   36891 C CD2 . HIS   G  1 300 ? 94.60505  191.20771 151.12300 1.000 3.45400  ? 300  HIS   G CD2 1 
ATOM   36892 C CE1 . HIS   G  1 300 ? 96.32334  192.28297 150.28857 1.000 6.44213  ? 300  HIS   G CE1 1 
ATOM   36893 N NE2 . HIS   G  1 300 ? 95.96884  191.20551 150.96389 1.000 11.70432 ? 300  HIS   G NE2 1 
ATOM   36894 N N   . ALA   G  1 301 ? 93.20631  191.42109 147.45588 1.000 7.19138  ? 301  ALA   G N   1 
ATOM   36895 C CA  . ALA   G  1 301 ? 93.23786  190.14499 146.75559 1.000 4.18575  ? 301  ALA   G CA  1 
ATOM   36896 C C   . ALA   G  1 301 ? 94.55723  189.44804 147.04899 1.000 1.93438  ? 301  ALA   G C   1 
ATOM   36897 O O   . ALA   G  1 301 ? 95.58905  190.10349 147.18279 1.000 7.44855  ? 301  ALA   G O   1 
ATOM   36898 C CB  . ALA   G  1 301 ? 93.05336  190.32418 145.24219 1.000 1.92101  ? 301  ALA   G CB  1 
ATOM   36899 N N   . VAL   G  1 302 ? 94.51231  188.12308 147.16690 1.000 5.09422  ? 302  VAL   G N   1 
ATOM   36900 C CA  . VAL   G  1 302 ? 95.68200  187.30538 147.47598 1.000 2.55693  ? 302  VAL   G CA  1 
ATOM   36901 C C   . VAL   G  1 302 ? 95.79330  186.21417 146.42105 1.000 4.62029  ? 302  VAL   G C   1 
ATOM   36902 O O   . VAL   G  1 302 ? 94.84461  185.44415 146.21817 1.000 5.66542  ? 302  VAL   G O   1 
ATOM   36903 C CB  . VAL   G  1 302 ? 95.60917  186.68085 148.88065 1.000 4.57201  ? 302  VAL   G CB  1 
ATOM   36904 C CG1 . VAL   G  1 302 ? 96.89380  185.90969 149.18256 1.000 3.20303  ? 302  VAL   G CG1 1 
ATOM   36905 C CG2 . VAL   G  1 302 ? 95.35688  187.74572 149.92967 1.000 2.36568  ? 302  VAL   G CG2 1 
ATOM   36906 N N   . VAL   G  1 303 ? 96.95878  186.13210 145.77870 1.000 4.53163  ? 303  VAL   G N   1 
ATOM   36907 C CA  . VAL   G  1 303 ? 97.23397  185.15314 144.73356 1.000 3.73889  ? 303  VAL   G CA  1 
ATOM   36908 C C   . VAL   G  1 303 ? 98.52519  184.42068 145.07570 1.000 6.53746  ? 303  VAL   G C   1 
ATOM   36909 O O   . VAL   G  1 303 ? 99.54500  185.05540 145.36103 1.000 6.33858  ? 303  VAL   G O   1 
ATOM   36910 C CB  . VAL   G  1 303 ? 97.34923  185.81826 143.34763 1.000 7.86426  ? 303  VAL   G CB  1 
ATOM   36911 C CG1 . VAL   G  1 303 ? 97.85861  184.81945 142.32149 1.000 9.46190  ? 303  VAL   G CG1 1 
ATOM   36912 C CG2 . VAL   G  1 303 ? 96.01053  186.40472 142.92378 1.000 12.20568 ? 303  VAL   G CG2 1 
ATOM   36913 N N   . THR   G  1 304 ? 98.48179  183.09181 145.04012 1.000 5.46037  ? 304  THR   G N   1 
ATOM   36914 C CA  . THR   G  1 304 ? 99.67738  182.28144 145.23396 1.000 6.02713  ? 304  THR   G CA  1 
ATOM   36915 C C   . THR   G  1 304 ? 100.46878 182.24311 143.93075 1.000 3.51813  ? 304  THR   G C   1 
ATOM   36916 O O   . THR   G  1 304 ? 99.97517  181.74018 142.91794 1.000 10.48630 ? 304  THR   G O   1 
ATOM   36917 C CB  . THR   G  1 304 ? 99.30361  180.86762 145.67856 1.000 10.11557 ? 304  THR   G CB  1 
ATOM   36918 O OG1 . THR   G  1 304 ? 98.42455  180.92853 146.80970 1.000 17.60785 ? 304  THR   G OG1 1 
ATOM   36919 C CG2 . THR   G  1 304 ? 100.54692 180.06325 146.04014 1.000 4.13780  ? 304  THR   G CG2 1 
ATOM   36920 N N   . ASN   G  1 305 ? 101.68590 182.78340 143.95512 1.000 5.17593  ? 305  ASN   G N   1 
ATOM   36921 C CA  . ASN   G  1 305 ? 102.55503 182.80515 142.77864 1.000 2.63726  ? 305  ASN   G CA  1 
ATOM   36922 C C   . ASN   G  1 305 ? 103.99168 182.71861 143.26832 1.000 1.54864  ? 305  ASN   G C   1 
ATOM   36923 O O   . ASN   G  1 305 ? 104.49326 183.67160 143.86368 1.000 13.58457 ? 305  ASN   G O   1 
ATOM   36924 C CB  . ASN   G  1 305 ? 102.34182 184.06822 141.94810 1.000 4.05141  ? 305  ASN   G CB  1 
ATOM   36925 C CG  . ASN   G  1 305 ? 103.19662 184.09095 140.69594 1.000 5.66771  ? 305  ASN   G CG  1 
ATOM   36926 O OD1 . ASN   G  1 305 ? 102.96004 183.32557 139.77035 1.000 11.27827 ? 305  ASN   G OD1 1 
ATOM   36927 N ND2 . ASN   G  1 305 ? 104.19520 184.96794 140.66450 1.000 8.75324  ? 305  ASN   G ND2 1 
ATOM   36928 N N   . SER   G  1 306 ? 104.65857 181.60290 143.00619 1.000 3.95902  ? 306  SER   G N   1 
ATOM   36929 C CA  . SER   G  1 306 ? 104.11952 180.52162 142.19828 1.000 2.58656  ? 306  SER   G CA  1 
ATOM   36930 C C   . SER   G  1 306 ? 103.34568 179.50230 143.02301 1.000 4.13602  ? 306  SER   G C   1 
ATOM   36931 O O   . SER   G  1 306 ? 103.26953 179.59801 144.24525 1.000 7.51343  ? 306  SER   G O   1 
ATOM   36932 C CB  . SER   G  1 306 ? 105.25569 179.81261 141.46231 1.000 8.39997  ? 306  SER   G CB  1 
ATOM   36933 O OG  . SER   G  1 306 ? 105.99647 179.00123 142.35276 1.000 4.75632  ? 306  SER   G OG  1 
ATOM   36934 N N   . THR   G  1 307 ? 102.77702 178.52160 142.33285 1.000 3.64110  ? 307  THR   G N   1 
ATOM   36935 C CA  . THR   G  1 307 ? 102.24580 177.34803 142.99776 1.000 5.27393  ? 307  THR   G CA  1 
ATOM   36936 C C   . THR   G  1 307 ? 103.39017 176.50206 143.55732 1.000 4.76215  ? 307  THR   G C   1 
ATOM   36937 O O   . THR   G  1 307 ? 104.56260 176.69215 143.22393 1.000 11.73188 ? 307  THR   G O   1 
ATOM   36938 C CB  . THR   G  1 307 ? 101.39737 176.52286 142.02969 1.000 7.33931  ? 307  THR   G CB  1 
ATOM   36939 O OG1 . THR   G  1 307 ? 102.24310 175.95656 141.02453 1.000 14.27466 ? 307  THR   G OG1 1 
ATOM   36940 C CG2 . THR   G  1 307 ? 100.33422 177.38753 141.36395 1.000 8.20299  ? 307  THR   G CG2 1 
ATOM   36941 N N   . TYR   G  1 308 ? 103.02994 175.55954 144.43033 1.000 8.87041  ? 308  TYR   G N   1 
ATOM   36942 C CA  . TYR   G  1 308 ? 104.01702 174.65696 145.01759 1.000 7.80774  ? 308  TYR   G CA  1 
ATOM   36943 C C   . TYR   G  1 308 ? 104.81042 173.92860 143.93544 1.000 7.86833  ? 308  TYR   G C   1 
ATOM   36944 O O   . TYR   G  1 308 ? 106.02627 173.74773 144.06030 1.000 8.54279  ? 308  TYR   G O   1 
ATOM   36945 C CB  . TYR   G  1 308 ? 103.30668 173.66011 145.93923 1.000 7.52726  ? 308  TYR   G CB  1 
ATOM   36946 C CG  . TYR   G  1 308 ? 104.14036 173.05744 147.06020 1.000 7.54953  ? 308  TYR   G CG  1 
ATOM   36947 C CD1 . TYR   G  1 308 ? 105.51399 172.89077 146.93683 1.000 4.52780  ? 308  TYR   G CD1 1 
ATOM   36948 C CD2 . TYR   G  1 308 ? 103.53701 172.62426 148.23499 1.000 8.73589  ? 308  TYR   G CD2 1 
ATOM   36949 C CE1 . TYR   G  1 308 ? 106.26259 172.32267 147.94977 1.000 3.61028  ? 308  TYR   G CE1 1 
ATOM   36950 C CE2 . TYR   G  1 308 ? 104.27811 172.05736 149.25460 1.000 6.18461  ? 308  TYR   G CE2 1 
ATOM   36951 C CZ  . TYR   G  1 308 ? 105.63956 171.90587 149.10705 1.000 11.48910 ? 308  TYR   G CZ  1 
ATOM   36952 O OH  . TYR   G  1 308 ? 106.37546 171.35218 150.12647 1.000 13.92938 ? 308  TYR   G OH  1 
ATOM   36953 N N   . ASP   G  1 309 ? 104.14736 173.54542 142.84883 1.000 8.05688  ? 309  ASP   G N   1 
ATOM   36954 C CA  . ASP   G  1 309 ? 104.74996 172.76341 141.77753 1.000 17.39573 ? 309  ASP   G CA  1 
ATOM   36955 C C   . ASP   G  1 309 ? 105.44649 173.61398 140.71769 1.000 9.19883  ? 309  ASP   G C   1 
ATOM   36956 O O   . ASP   G  1 309 ? 105.83765 173.08147 139.67645 1.000 19.75354 ? 309  ASP   G O   1 
ATOM   36957 C CB  . ASP   G  1 309 ? 103.68358 171.87828 141.13540 1.000 12.89699 ? 309  ASP   G CB  1 
ATOM   36958 C CG  . ASP   G  1 309 ? 102.88380 171.10906 142.16717 1.000 24.51563 ? 309  ASP   G CG  1 
ATOM   36959 O OD1 . ASP   G  1 309 ? 103.38906 170.07596 142.64294 1.000 27.02141 ? 309  ASP   G OD1 1 
ATOM   36960 O OD2 . ASP   G  1 309 ? 101.77121 171.55165 142.52382 1.000 27.23040 ? 309  ASP   G OD2 1 
ATOM   36961 N N   . GLY   G  1 310 ? 105.59815 174.91183 140.94780 1.000 4.37609  ? 310  GLY   G N   1 
ATOM   36962 C CA  . GLY   G  1 310 ? 106.42485 175.74500 140.10209 1.000 5.06856  ? 310  GLY   G CA  1 
ATOM   36963 C C   . GLY   G  1 310 ? 105.73520 176.48118 138.97223 1.000 2.95751  ? 310  GLY   G C   1 
ATOM   36964 O O   . GLY   G  1 310 ? 106.41782 176.89145 138.02826 1.000 10.43549 ? 310  GLY   G O   1 
ATOM   36965 N N   . LEU   G  1 311 ? 104.42271 176.67525 139.03693 1.000 3.63406  ? 311  LEU   G N   1 
ATOM   36966 C CA  . LEU   G  1 311 ? 103.68789 177.37582 137.98975 1.000 2.34706  ? 311  LEU   G CA  1 
ATOM   36967 C C   . LEU   G  1 311 ? 103.55839 178.85175 138.35305 1.000 5.51818  ? 311  LEU   G C   1 
ATOM   36968 O O   . LEU   G  1 311 ? 102.96358 179.19492 139.37844 1.000 11.34085 ? 311  LEU   G O   1 
ATOM   36969 C CB  . LEU   G  1 311 ? 102.31332 176.74405 137.77281 1.000 1.46755  ? 311  LEU   G CB  1 
ATOM   36970 C CG  . LEU   G  1 311 ? 102.32187 175.32438 137.20138 1.000 7.68755  ? 311  LEU   G CG  1 
ATOM   36971 C CD1 . LEU   G  1 311 ? 100.90797 174.86478 136.89437 1.000 9.32925  ? 311  LEU   G CD1 1 
ATOM   36972 C CD2 . LEU   G  1 311 ? 103.20004 175.25169 135.96092 1.000 0.43779  ? 311  LEU   G CD2 1 
ATOM   36973 N N   . LEU   G  1 312 ? 104.10592 179.71265 137.50121 1.000 4.36576  ? 312  LEU   G N   1 
ATOM   36974 C CA  . LEU   G  1 312 ? 104.11987 181.15586 137.68279 1.000 3.88657  ? 312  LEU   G CA  1 
ATOM   36975 C C   . LEU   G  1 312 ? 103.08192 181.80420 136.77814 1.000 3.00971  ? 312  LEU   G C   1 
ATOM   36976 O O   . LEU   G  1 312 ? 102.84219 181.34057 135.65911 1.000 11.96726 ? 312  LEU   G O   1 
ATOM   36977 C CB  . LEU   G  1 312 ? 105.50191 181.73281 137.36223 1.000 4.04339  ? 312  LEU   G CB  1 
ATOM   36978 C CG  . LEU   G  1 312 ? 106.66905 181.37399 138.28091 1.000 5.53214  ? 312  LEU   G CG  1 
ATOM   36979 C CD1 . LEU   G  1 312 ? 107.97334 181.24504 137.49086 1.000 4.56103  ? 312  LEU   G CD1 1 
ATOM   36980 C CD2 . LEU   G  1 312 ? 106.80929 182.39959 139.38715 1.000 2.55504  ? 312  LEU   G CD2 1 
ATOM   36981 N N   . TYR   G  1 313 ? 102.46654 182.87126 137.27074 1.000 7.33142  ? 313  TYR   G N   1 
ATOM   36982 C CA  . TYR   G  1 313 ? 101.52398 183.65229 136.48659 1.000 7.90148  ? 313  TYR   G CA  1 
ATOM   36983 C C   . TYR   G  1 313 ? 102.24979 184.71378 135.67520 1.000 4.22815  ? 313  TYR   G C   1 
ATOM   36984 O O   . TYR   G  1 313 ? 103.31634 185.19825 136.06013 1.000 10.21075 ? 313  TYR   G O   1 
ATOM   36985 C CB  . TYR   G  1 313 ? 100.50604 184.36205 137.37978 1.000 4.54479  ? 313  TYR   G CB  1 
ATOM   36986 C CG  . TYR   G  1 313 ? 99.49951  183.47109 138.04085 1.000 8.91637  ? 313  TYR   G CG  1 
ATOM   36987 C CD1 . TYR   G  1 313 ? 98.29878  183.16753 137.41770 1.000 5.91462  ? 313  TYR   G CD1 1 
ATOM   36988 C CD2 . TYR   G  1 313 ? 99.73683  182.95277 139.30707 1.000 7.34166  ? 313  TYR   G CD2 1 
ATOM   36989 C CE1 . TYR   G  1 313 ? 97.36534  182.35509 138.03443 1.000 6.33346  ? 313  TYR   G CE1 1 
ATOM   36990 C CE2 . TYR   G  1 313 ? 98.81651  182.14139 139.92623 1.000 4.65232  ? 313  TYR   G CE2 1 
ATOM   36991 C CZ  . TYR   G  1 313 ? 97.63213  181.84955 139.29109 1.000 4.40077  ? 313  TYR   G CZ  1 
ATOM   36992 O OH  . TYR   G  1 313 ? 96.72200  181.03895 139.91898 1.000 8.51560  ? 313  TYR   G OH  1 
ATOM   36993 N N   . ASN   G  1 314 ? 101.63888 185.09357 134.56161 1.000 11.77785 ? 314  ASN   G N   1 
ATOM   36994 C CA  . ASN   G  1 314 ? 101.93180 186.36847 133.91491 1.000 8.24287  ? 314  ASN   G CA  1 
ATOM   36995 C C   . ASN   G  1 314 ? 101.31971 187.45054 134.79691 1.000 9.54320  ? 314  ASN   G C   1 
ATOM   36996 O O   . ASN   G  1 314 ? 100.11382 187.69603 134.74610 1.000 13.41971 ? 314  ASN   G O   1 
ATOM   36997 C CB  . ASN   G  1 314 ? 101.35202 186.38362 132.50286 1.000 9.70459  ? 314  ASN   G CB  1 
ATOM   36998 C CG  . ASN   G  1 314 ? 101.52660 187.71993 131.78901 1.000 14.64773 ? 314  ASN   G CG  1 
ATOM   36999 O OD1 . ASN   G  1 314 ? 101.89640 188.72956 132.38277 1.000 19.98473 ? 314  ASN   G OD1 1 
ATOM   37000 N ND2 . ASN   G  1 314 ? 101.24961 187.72044 130.49383 1.000 24.26508 ? 314  ASN   G ND2 1 
ATOM   37001 N N   . THR   G  1 315 ? 102.14460 188.09153 135.62815 1.000 10.51011 ? 315  THR   G N   1 
ATOM   37002 C CA  . THR   G  1 315 ? 101.60715 188.99844 136.63665 1.000 12.18017 ? 315  THR   G CA  1 
ATOM   37003 C C   . THR   G  1 315 ? 101.27637 190.38122 136.09026 1.000 14.89900 ? 315  THR   G C   1 
ATOM   37004 O O   . THR   G  1 315 ? 100.51835 191.11026 136.73439 1.000 15.53669 ? 315  THR   G O   1 
ATOM   37005 C CB  . THR   G  1 315 ? 102.56843 189.13212 137.82598 1.000 6.94750  ? 315  THR   G CB  1 
ATOM   37006 O OG1 . THR   G  1 315 ? 103.83590 189.63060 137.38510 1.000 20.07228 ? 315  THR   G OG1 1 
ATOM   37007 C CG2 . THR   G  1 315 ? 102.75855 187.79125 138.52163 1.000 7.95398  ? 315  THR   G CG2 1 
ATOM   37008 N N   . ASP   G  1 316 ? 101.81460 190.75716 134.92667 1.000 23.48445 ? 316  ASP   G N   1 
ATOM   37009 C CA  . ASP   G  1 316 ? 101.41947 192.02026 134.31011 1.000 22.93916 ? 316  ASP   G CA  1 
ATOM   37010 C C   . ASP   G  1 316 ? 99.93672  192.02387 133.96626 1.000 22.86459 ? 316  ASP   G C   1 
ATOM   37011 O O   . ASP   G  1 316 ? 99.23340  193.01155 134.21724 1.000 28.74271 ? 316  ASP   G O   1 
ATOM   37012 C CB  . ASP   G  1 316 ? 102.25952 192.28665 133.06137 1.000 25.67525 ? 316  ASP   G CB  1 
ATOM   37013 C CG  . ASP   G  1 316 ? 103.72649 192.47437 133.37626 1.000 36.12794 ? 316  ASP   G CG  1 
ATOM   37014 O OD1 . ASP   G  1 316 ? 104.04556 192.86991 134.51551 1.000 34.32657 ? 316  ASP   G OD1 1 
ATOM   37015 O OD2 . ASP   G  1 316 ? 104.56348 192.22190 132.48543 1.000 36.11851 ? 316  ASP   G OD2 1 
ATOM   37016 N N   . TYR   G  1 317 ? 99.43507  190.92012 133.40813 1.000 19.81651 ? 317  TYR   G N   1 
ATOM   37017 C CA  . TYR   G  1 317 ? 98.01542  190.85463 133.08452 1.000 13.53662 ? 317  TYR   G CA  1 
ATOM   37018 C C   . TYR   G  1 317 ? 97.16148  190.95185 134.34583 1.000 19.09566 ? 317  TYR   G C   1 
ATOM   37019 O O   . TYR   G  1 317 ? 96.13162  191.63535 134.35315 1.000 18.98264 ? 317  TYR   G O   1 
ATOM   37020 C CB  . TYR   G  1 317 ? 97.70146  189.57254 132.30758 1.000 15.75392 ? 317  TYR   G CB  1 
ATOM   37021 C CG  . TYR   G  1 317 ? 96.23992  189.19391 132.36335 1.000 12.08242 ? 317  TYR   G CG  1 
ATOM   37022 C CD1 . TYR   G  1 317 ? 95.34418  189.69293 131.42921 1.000 16.14220 ? 317  TYR   G CD1 1 
ATOM   37023 C CD2 . TYR   G  1 317 ? 95.75344  188.34223 133.34807 1.000 11.95742 ? 317  TYR   G CD2 1 
ATOM   37024 C CE1 . TYR   G  1 317 ? 94.00197  189.36433 131.47873 1.000 16.90375 ? 317  TYR   G CE1 1 
ATOM   37025 C CE2 . TYR   G  1 317 ? 94.41120  188.01189 133.40505 1.000 18.73374 ? 317  TYR   G CE2 1 
ATOM   37026 C CZ  . TYR   G  1 317 ? 93.54350  188.52254 132.46656 1.000 20.80193 ? 317  TYR   G CZ  1 
ATOM   37027 O OH  . TYR   G  1 317 ? 92.21103  188.18791 132.51566 1.000 32.42970 ? 317  TYR   G OH  1 
ATOM   37028 N N   . ILE   G  1 318 ? 97.57530  190.27871 135.42379 1.000 14.75145 ? 318  ILE   G N   1 
ATOM   37029 C CA  . ILE   G  1 318 ? 96.82591  190.34768 136.67731 1.000 12.75798 ? 318  ILE   G CA  1 
ATOM   37030 C C   . ILE   G  1 318 ? 96.82459  191.76712 137.22856 1.000 14.11073 ? 318  ILE   G C   1 
ATOM   37031 O O   . ILE   G  1 318 ? 95.77952  192.28786 137.63336 1.000 21.45735 ? 318  ILE   G O   1 
ATOM   37032 C CB  . ILE   G  1 318 ? 97.39718  189.35605 137.70632 1.000 18.77122 ? 318  ILE   G CB  1 
ATOM   37033 C CG1 . ILE   G  1 318 ? 97.11836  187.91441 137.28313 1.000 14.85946 ? 318  ILE   G CG1 1 
ATOM   37034 C CG2 . ILE   G  1 318 ? 96.80065  189.63001 139.08071 1.000 13.06659 ? 318  ILE   G CG2 1 
ATOM   37035 C CD1 . ILE   G  1 318 ? 97.92666  186.89956 138.05140 1.000 3.30416  ? 318  ILE   G CD1 1 
ATOM   37036 N N   . LYS   G  1 319 ? 97.99318  192.41401 137.25137 1.000 13.11913 ? 319  LYS   G N   1 
ATOM   37037 C CA  . LYS   G  1 319 ? 98.08234  193.77832 137.76294 1.000 17.24949 ? 319  LYS   G CA  1 
ATOM   37038 C C   . LYS   G  1 319 ? 97.21845  194.73052 136.94933 1.000 20.56364 ? 319  LYS   G C   1 
ATOM   37039 O O   . LYS   G  1 319 ? 96.66124  195.68906 137.49281 1.000 27.83853 ? 319  LYS   G O   1 
ATOM   37040 C CB  . LYS   G  1 319 ? 99.53176  194.25924 137.75410 1.000 8.38926  ? 319  LYS   G CB  1 
ATOM   37041 C CG  . LYS   G  1 319 ? 100.46642 193.54167 138.70541 1.000 10.69061 ? 319  LYS   G CG  1 
ATOM   37042 C CD  . LYS   G  1 319 ? 101.89846 193.96563 138.43062 1.000 12.32541 ? 319  LYS   G CD  1 
ATOM   37043 C CE  . LYS   G  1 319 ? 102.86861 193.25584 139.33216 1.000 17.38605 ? 319  LYS   G CE  1 
ATOM   37044 N NZ  . LYS   G  1 319 ? 104.28647 193.55242 138.98900 1.000 11.92968 ? 319  LYS   G NZ  1 
ATOM   37045 N N   . GLU   G  1 320 ? 97.10833  194.49419 135.64107 1.000 28.91201 ? 320  GLU   G N   1 
ATOM   37046 C CA  . GLU   G  1 320 ? 96.29764  195.37422 134.80653 1.000 34.35577 ? 320  GLU   G CA  1 
ATOM   37047 C C   . GLU   G  1 320 ? 94.80361  195.09072 134.95701 1.000 33.47251 ? 320  GLU   G C   1 
ATOM   37048 O O   . GLU   G  1 320 ? 93.99221  196.02131 134.94771 1.000 44.60660 ? 320  GLU   G O   1 
ATOM   37049 C CB  . GLU   G  1 320 ? 96.74579  195.25000 133.34518 1.000 42.84931 ? 320  GLU   G CB  1 
ATOM   37050 C CG  . GLU   G  1 320 ? 95.84573  195.89522 132.28869 1.000 46.30092 ? 320  GLU   G CG  1 
ATOM   37051 C CD  . GLU   G  1 320 ? 94.66582  195.03369 131.87293 1.000 48.03259 ? 320  GLU   G CD  1 
ATOM   37052 O OE1 . GLU   G  1 320 ? 94.87684  194.07040 131.10620 1.000 48.67947 ? 320  GLU   G OE1 1 
ATOM   37053 O OE2 . GLU   G  1 320 ? 93.52689  195.33534 132.28685 1.000 52.26048 ? 320  GLU   G OE2 1 
ATOM   37054 N N   . ALA   G  1 321 ? 94.42208  193.82426 135.10865 1.000 24.48860 ? 321  ALA   G N   1 
ATOM   37055 C CA  . ALA   G  1 321 ? 93.02952  193.40700 134.99541 1.000 23.36690 ? 321  ALA   G CA  1 
ATOM   37056 C C   . ALA   G  1 321 ? 92.29142  193.32038 136.32398 1.000 17.36508 ? 321  ALA   G C   1 
ATOM   37057 O O   . ALA   G  1 321 ? 91.07116  193.50020 136.34898 1.000 26.02844 ? 321  ALA   G O   1 
ATOM   37058 C CB  . ALA   G  1 321 ? 92.94697  192.04658 134.29439 1.000 15.21396 ? 321  ALA   G CB  1 
ATOM   37059 N N   . LEU   G  1 322 ? 92.98457  193.03550 137.42205 1.000 17.70143 ? 322  LEU   G N   1 
ATOM   37060 C CA  . LEU   G  1 322 ? 92.34123  192.90845 138.72596 1.000 18.17980 ? 322  LEU   G CA  1 
ATOM   37061 C C   . LEU   G  1 322 ? 92.02892  194.30168 139.26357 1.000 15.45613 ? 322  LEU   G C   1 
ATOM   37062 O O   . LEU   G  1 322 ? 92.94115  195.06960 139.57951 1.000 23.92807 ? 322  LEU   G O   1 
ATOM   37063 C CB  . LEU   G  1 322 ? 93.24119  192.12805 139.68147 1.000 15.24584 ? 322  LEU   G CB  1 
ATOM   37064 C CG  . LEU   G  1 322 ? 92.61905  191.45409 140.90559 1.000 13.65400 ? 322  LEU   G CG  1 
ATOM   37065 C CD1 . LEU   G  1 322 ? 91.23243  190.92008 140.59008 1.000 14.23320 ? 322  LEU   G CD1 1 
ATOM   37066 C CD2 . LEU   G  1 322 ? 93.52392  190.33683 141.42220 1.000 10.92097 ? 322  LEU   G CD2 1 
ATOM   37067 N N   . ASP   G  1 323 ? 90.74353  194.62982 139.36886 1.000 29.27710 ? 323  ASP   G N   1 
ATOM   37068 C CA  . ASP   G  1 323 ? 90.30057  195.94927 139.82728 1.000 36.93639 ? 323  ASP   G CA  1 
ATOM   37069 C C   . ASP   G  1 323 ? 90.17966  196.01415 141.34792 1.000 36.60150 ? 323  ASP   G C   1 
ATOM   37070 O O   . ASP   G  1 323 ? 89.13974  196.36760 141.90020 1.000 40.19345 ? 323  ASP   G O   1 
ATOM   37071 C CB  . ASP   G  1 323 ? 88.97949  196.31180 139.16180 1.000 40.21396 ? 323  ASP   G CB  1 
ATOM   37072 C CG  . ASP   G  1 323 ? 89.06554  196.29283 137.65200 1.000 47.68779 ? 323  ASP   G CG  1 
ATOM   37073 O OD1 . ASP   G  1 323 ? 90.18875  196.40090 137.11961 1.000 48.12920 ? 323  ASP   G OD1 1 
ATOM   37074 O OD2 . ASP   G  1 323 ? 88.01034  196.17079 136.99731 1.000 51.44272 ? 323  ASP   G OD2 1 
ATOM   37075 N N   . VAL   G  1 324 ? 91.25815  195.66045 142.03609 1.000 20.76614 ? 324  VAL   G N   1 
ATOM   37076 C CA  . VAL   G  1 324 ? 91.33500  195.71943 143.48902 1.000 18.54356 ? 324  VAL   G CA  1 
ATOM   37077 C C   . VAL   G  1 324 ? 92.54539  196.56612 143.84692 1.000 15.81883 ? 324  VAL   G C   1 
ATOM   37078 O O   . VAL   G  1 324 ? 93.62608  196.38002 143.27775 1.000 25.26801 ? 324  VAL   G O   1 
ATOM   37079 C CB  . VAL   G  1 324 ? 91.43186  194.31428 144.11408 1.000 13.96470 ? 324  VAL   G CB  1 
ATOM   37080 C CG1 . VAL   G  1 324 ? 91.56548  194.41171 145.62094 1.000 13.36056 ? 324  VAL   G CG1 1 
ATOM   37081 C CG2 . VAL   G  1 324 ? 90.21908  193.47901 143.74431 1.000 15.39432 ? 324  VAL   G CG2 1 
ATOM   37082 N N   . LYS   G  1 325 ? 92.36288  197.49743 144.78451 1.000 24.59017 ? 325  LYS   G N   1 
ATOM   37083 C CA  . LYS   G  1 325 ? 93.40549  198.47281 145.08336 1.000 29.75437 ? 325  LYS   G CA  1 
ATOM   37084 C C   . LYS   G  1 325 ? 94.62700  197.86344 145.76991 1.000 22.54775 ? 325  LYS   G C   1 
ATOM   37085 O O   . LYS   G  1 325 ? 95.68748  198.49518 145.78430 1.000 27.35854 ? 325  LYS   G O   1 
ATOM   37086 C CB  . LYS   G  1 325 ? 92.81538  199.59849 145.93365 1.000 29.99400 ? 325  LYS   G CB  1 
ATOM   37087 C CG  . LYS   G  1 325 ? 92.83481  199.33817 147.42546 1.000 36.03044 ? 325  LYS   G CG  1 
ATOM   37088 C CD  . LYS   G  1 325 ? 92.00494  200.38509 148.15724 1.000 40.32083 ? 325  LYS   G CD  1 
ATOM   37089 C CE  . LYS   G  1 325 ? 91.65713  199.94251 149.56635 1.000 37.82006 ? 325  LYS   G CE  1 
ATOM   37090 N NZ  . LYS   G  1 325 ? 90.19236  200.02949 149.81682 1.000 42.17594 ? 325  LYS   G NZ  1 
ATOM   37091 N N   . SER   G  1 326 ? 94.51294  196.65666 146.32099 1.000 13.79853 ? 326  SER   G N   1 
ATOM   37092 C CA  . SER   G  1 326 ? 95.60728  196.00302 147.02882 1.000 11.18841 ? 326  SER   G CA  1 
ATOM   37093 C C   . SER   G  1 326 ? 95.72606  194.56235 146.54848 1.000 3.19145  ? 326  SER   G C   1 
ATOM   37094 O O   . SER   G  1 326 ? 94.77443  193.78335 146.67445 1.000 11.92095 ? 326  SER   G O   1 
ATOM   37095 C CB  . SER   G  1 326 ? 95.37893  196.05717 148.54399 1.000 5.60786  ? 326  SER   G CB  1 
ATOM   37096 O OG  . SER   G  1 326 ? 96.40578  195.38504 149.24130 1.000 12.71243 ? 326  SER   G OG  1 
ATOM   37097 N N   . ILE   G  1 327 ? 96.88784  194.20838 146.00223 1.000 6.49383  ? 327  ILE   G N   1 
ATOM   37098 C CA  . ILE   G  1 327 ? 97.13127  192.86965 145.47010 1.000 2.76947  ? 327  ILE   G CA  1 
ATOM   37099 C C   . ILE   G  1 327 ? 98.36272  192.30031 146.15521 1.000 1.39511  ? 327  ILE   G C   1 
ATOM   37100 O O   . ILE   G  1 327 ? 99.44835  192.88415 146.07372 1.000 9.73279  ? 327  ILE   G O   1 
ATOM   37101 C CB  . ILE   G  1 327 ? 97.31570  192.87845 143.94322 1.000 2.42231  ? 327  ILE   G CB  1 
ATOM   37102 C CG1 . ILE   G  1 327 ? 96.10548  193.52614 143.26302 1.000 7.88334  ? 327  ILE   G CG1 1 
ATOM   37103 C CG2 . ILE   G  1 327 ? 97.54515  191.46318 143.43234 1.000 1.68175  ? 327  ILE   G CG2 1 
ATOM   37104 C CD1 . ILE   G  1 327 ? 96.13945  193.50005 141.74372 1.000 9.06894  ? 327  ILE   G CD1 1 
ATOM   37105 N N   . HIS   G  1 328 ? 98.19992  191.15329 146.80407 1.000 1.59890  ? 328  HIS   G N   1 
ATOM   37106 C CA  . HIS   G  1 328 ? 99.26465  190.48712 147.53501 1.000 3.13652  ? 328  HIS   G CA  1 
ATOM   37107 C C   . HIS   G  1 328 ? 99.57553  189.17721 146.82657 1.000 0.54269  ? 328  HIS   G C   1 
ATOM   37108 O O   . HIS   G  1 328 ? 98.69864  188.31710 146.68616 1.000 4.04611  ? 328  HIS   G O   1 
ATOM   37109 C CB  . HIS   G  1 328 ? 98.85622  190.25066 148.99372 1.000 1.86045  ? 328  HIS   G CB  1 
ATOM   37110 C CG  . HIS   G  1 328 ? 99.70617  189.24979 149.71459 1.000 1.47964  ? 328  HIS   G CG  1 
ATOM   37111 N ND1 . HIS   G  1 328 ? 99.21738  188.45442 150.72770 1.000 2.35631  ? 328  HIS   G ND1 1 
ATOM   37112 C CD2 . HIS   G  1 328 ? 101.01129 188.91969 149.57486 1.000 0.77642  ? 328  HIS   G CD2 1 
ATOM   37113 C CE1 . HIS   G  1 328 ? 100.18495 187.67741 151.18001 1.000 4.09065  ? 328  HIS   G CE1 1 
ATOM   37114 N NE2 . HIS   G  1 328 ? 101.28244 187.93783 150.49462 1.000 6.32440  ? 328  HIS   G NE2 1 
ATOM   37115 N N   . PHE   G  1 329 ? 100.81242 189.04333 146.36926 1.000 1.14258  ? 329  PHE   G N   1 
ATOM   37116 C CA  . PHE   G  1 329 ? 101.33080 187.80537 145.81009 1.000 1.26057  ? 329  PHE   G CA  1 
ATOM   37117 C C   . PHE   G  1 329 ? 102.05863 187.05689 146.92389 1.000 0.59616  ? 329  PHE   G C   1 
ATOM   37118 O O   . PHE   G  1 329 ? 103.11562 187.49591 147.40345 1.000 9.52916  ? 329  PHE   G O   1 
ATOM   37119 C CB  . PHE   G  1 329 ? 102.25095 188.08491 144.62114 1.000 0.65268  ? 329  PHE   G CB  1 
ATOM   37120 C CG  . PHE   G  1 329 ? 101.53585 188.65508 143.42508 1.000 1.37346  ? 329  PHE   G CG  1 
ATOM   37121 C CD1 . PHE   G  1 329 ? 100.86469 187.82204 142.54348 1.000 2.98951  ? 329  PHE   G CD1 1 
ATOM   37122 C CD2 . PHE   G  1 329 ? 101.52475 190.01912 143.19044 1.000 0.87554  ? 329  PHE   G CD2 1 
ATOM   37123 C CE1 . PHE   G  1 329 ? 100.19697 188.33989 141.44877 1.000 6.69375  ? 329  PHE   G CE1 1 
ATOM   37124 C CE2 . PHE   G  1 329 ? 100.86185 190.54166 142.09404 1.000 6.58876  ? 329  PHE   G CE2 1 
ATOM   37125 C CZ  . PHE   G  1 329 ? 100.20033 189.70162 141.22427 1.000 7.20404  ? 329  PHE   G CZ  1 
ATOM   37126 N N   . ASP   G  1 330 ? 101.47507 185.93900 147.34136 1.000 1.57276  ? 330  ASP   G N   1 
ATOM   37127 C CA  . ASP   G  1 330 ? 102.13967 185.01509 148.25261 1.000 2.20842  ? 330  ASP   G CA  1 
ATOM   37128 C C   . ASP   G  1 330 ? 103.20488 184.30295 147.43707 1.000 0.72281  ? 330  ASP   G C   1 
ATOM   37129 O O   . ASP   G  1 330 ? 102.95042 183.29915 146.77268 1.000 7.50559  ? 330  ASP   G O   1 
ATOM   37130 C CB  . ASP   G  1 330 ? 101.15003 184.03847 148.87162 1.000 3.50669  ? 330  ASP   G CB  1 
ATOM   37131 C CG  . ASP   G  1 330 ? 101.75411 183.23823 150.01278 1.000 6.55381  ? 330  ASP   G CG  1 
ATOM   37132 O OD1 . ASP   G  1 330 ? 102.98646 183.29980 150.21264 1.000 6.90231  ? 330  ASP   G OD1 1 
ATOM   37133 O OD2 . ASP   G  1 330 ? 100.98929 182.54785 150.71196 1.000 12.10132 ? 330  ASP   G OD2 1 
ATOM   37134 N N   . SER   G  1 331 ? 104.41311 184.85160 147.47232 1.000 0.91734  ? 331  SER   G N   1 
ATOM   37135 C CA  . SER   G  1 331 ? 105.52626 184.36965 146.66259 1.000 1.47584  ? 331  SER   G CA  1 
ATOM   37136 C C   . SER   G  1 331 ? 106.52919 183.59964 147.50053 1.000 0.81642  ? 331  SER   G C   1 
ATOM   37137 O O   . SER   G  1 331 ? 107.74030 183.69643 147.28817 1.000 3.81715  ? 331  SER   G O   1 
ATOM   37138 C CB  . SER   G  1 331 ? 106.18787 185.53768 145.94214 1.000 3.73631  ? 331  SER   G CB  1 
ATOM   37139 O OG  . SER   G  1 331 ? 105.19744 186.39244 145.40837 1.000 13.70056 ? 331  SER   G OG  1 
ATOM   37140 N N   . ALA   G  1 332 ? 106.01923 182.83125 148.46627 1.000 1.11511  ? 332  ALA   G N   1 
ATOM   37141 C CA  . ALA   G  1 332 ? 106.87850 182.10136 149.39100 1.000 1.94144  ? 332  ALA   G CA  1 
ATOM   37142 C C   . ALA   G  1 332 ? 107.89517 181.24455 148.65059 1.000 1.47645  ? 332  ALA   G C   1 
ATOM   37143 O O   . ALA   G  1 332 ? 109.07611 181.22217 149.01084 1.000 1.99669  ? 332  ALA   G O   1 
ATOM   37144 C CB  . ALA   G  1 332 ? 106.02298 181.23563 150.31624 1.000 2.42657  ? 332  ALA   G CB  1 
ATOM   37145 N N   . TRP   G  1 333 ? 107.46483 180.56750 147.58910 1.000 1.02681  ? 333  TRP   G N   1 
ATOM   37146 C CA  . TRP   G  1 333 ? 108.30757 179.61644 146.87738 1.000 6.38682  ? 333  TRP   G CA  1 
ATOM   37147 C C   . TRP   G  1 333 ? 109.22196 180.24795 145.83684 1.000 1.06164  ? 333  TRP   G C   1 
ATOM   37148 O O   . TRP   G  1 333 ? 110.03581 179.53131 145.24733 1.000 3.25957  ? 333  TRP   G O   1 
ATOM   37149 C CB  . TRP   G  1 333 ? 107.43847 178.54797 146.20679 1.000 0.33627  ? 333  TRP   G CB  1 
ATOM   37150 C CG  . TRP   G  1 333 ? 106.77718 177.67475 147.20084 1.000 4.35342  ? 333  TRP   G CG  1 
ATOM   37151 C CD1 . TRP   G  1 333 ? 105.46301 177.67862 147.55636 1.000 1.75180  ? 333  TRP   G CD1 1 
ATOM   37152 C CD2 . TRP   G  1 333 ? 107.40541 176.66131 147.98624 1.000 2.22644  ? 333  TRP   G CD2 1 
ATOM   37153 N NE1 . TRP   G  1 333 ? 105.23331 176.73030 148.52071 1.000 5.62552  ? 333  TRP   G NE1 1 
ATOM   37154 C CE2 . TRP   G  1 333 ? 106.41099 176.08951 148.80087 1.000 6.00071  ? 333  TRP   G CE2 1 
ATOM   37155 C CE3 . TRP   G  1 333 ? 108.71432 176.18041 148.07986 1.000 1.12678  ? 333  TRP   G CE3 1 
ATOM   37156 C CZ2 . TRP   G  1 333 ? 106.68478 175.06470 149.70093 1.000 2.26103  ? 333  TRP   G CZ2 1 
ATOM   37157 C CZ3 . TRP   G  1 333 ? 108.98247 175.16068 148.96798 1.000 3.26580  ? 333  TRP   G CZ3 1 
ATOM   37158 C CH2 . TRP   G  1 333 ? 107.97208 174.61396 149.76735 1.000 1.06376  ? 333  TRP   G CH2 1 
ATOM   37159 N N   . VAL   G  1 334 ? 109.12617 181.55185 145.59746 1.000 2.04365  ? 334  VAL   G N   1 
ATOM   37160 C CA  . VAL   G  1 334 ? 109.94724 182.15911 144.55025 1.000 1.69493  ? 334  VAL   G CA  1 
ATOM   37161 C C   . VAL   G  1 334 ? 110.63156 183.43290 145.03984 1.000 0.83733  ? 334  VAL   G C   1 
ATOM   37162 O O   . VAL   G  1 334 ? 110.39506 184.51013 144.48025 1.000 12.71924 ? 334  VAL   G O   1 
ATOM   37163 C CB  . VAL   G  1 334 ? 109.10052 182.43764 143.29712 1.000 0.98647  ? 334  VAL   G CB  1 
ATOM   37164 C CG1 . VAL   G  1 334 ? 108.84603 181.14191 142.54406 1.000 1.32617  ? 334  VAL   G CG1 1 
ATOM   37165 C CG2 . VAL   G  1 334 ? 107.78873 183.11682 143.67903 1.000 1.62664  ? 334  VAL   G CG2 1 
ATOM   37166 N N   . PRO   G  1 335 ? 111.51698 183.36440 146.03624 1.000 1.33217  ? 335  PRO   G N   1 
ATOM   37167 C CA  . PRO   G  1 335 ? 112.22918 184.57113 146.47147 1.000 2.58701  ? 335  PRO   G CA  1 
ATOM   37168 C C   . PRO   G  1 335 ? 113.33037 185.02084 145.52328 1.000 0.80647  ? 335  PRO   G C   1 
ATOM   37169 O O   . PRO   G  1 335 ? 113.93465 186.06841 145.76861 1.000 8.59146  ? 335  PRO   G O   1 
ATOM   37170 C CB  . PRO   G  1 335 ? 112.81803 184.14826 147.82339 1.000 1.72974  ? 335  PRO   G CB  1 
ATOM   37171 C CG  . PRO   G  1 335 ? 113.03653 182.68272 147.68640 1.000 0.71648  ? 335  PRO   G CG  1 
ATOM   37172 C CD  . PRO   G  1 335 ? 111.92390 182.17376 146.80595 1.000 0.61690  ? 335  PRO   G CD  1 
ATOM   37173 N N   . TYR   G  1 336 ? 113.60536 184.26848 144.45713 1.000 1.66606  ? 336  TYR   G N   1 
ATOM   37174 C CA  . TYR   G  1 336 ? 114.75194 184.51051 143.58661 1.000 3.52534  ? 336  TYR   G CA  1 
ATOM   37175 C C   . TYR   G  1 336 ? 114.38841 185.19089 142.26895 1.000 4.76903  ? 336  TYR   G C   1 
ATOM   37176 O O   . TYR   G  1 336 ? 115.24637 185.29057 141.38629 1.000 8.69794  ? 336  TYR   G O   1 
ATOM   37177 C CB  . TYR   G  1 336 ? 115.47815 183.19233 143.29398 1.000 0.93921  ? 336  TYR   G CB  1 
ATOM   37178 C CG  . TYR   G  1 336 ? 114.56093 182.04956 142.91015 1.000 2.17119  ? 336  TYR   G CG  1 
ATOM   37179 C CD1 . TYR   G  1 336 ? 113.81864 182.09168 141.73551 1.000 1.97726  ? 336  TYR   G CD1 1 
ATOM   37180 C CD2 . TYR   G  1 336 ? 114.43906 180.92912 143.71938 1.000 1.39707  ? 336  TYR   G CD2 1 
ATOM   37181 C CE1 . TYR   G  1 336 ? 112.98281 181.05921 141.37733 1.000 3.36547  ? 336  TYR   G CE1 1 
ATOM   37182 C CE2 . TYR   G  1 336 ? 113.59889 179.88793 143.36815 1.000 3.50826  ? 336  TYR   G CE2 1 
ATOM   37183 C CZ  . TYR   G  1 336 ? 112.87649 179.95597 142.19836 1.000 2.82333  ? 336  TYR   G CZ  1 
ATOM   37184 O OH  . TYR   G  1 336 ? 112.04550 178.92415 141.85048 1.000 8.33883  ? 336  TYR   G OH  1 
ATOM   37185 N N   . THR   G  1 337 ? 113.14637 185.66008 142.11454 1.000 2.55304  ? 337  THR   G N   1 
ATOM   37186 C CA  . THR   G  1 337 ? 112.67216 186.12084 140.81118 1.000 4.18728  ? 337  THR   G CA  1 
ATOM   37187 C C   . THR   G  1 337 ? 113.37007 187.38928 140.32454 1.000 5.72380  ? 337  THR   G C   1 
ATOM   37188 O O   . THR   G  1 337 ? 113.38172 187.64042 139.11678 1.000 13.22253 ? 337  THR   G O   1 
ATOM   37189 C CB  . THR   G  1 337 ? 111.15881 186.36326 140.83937 1.000 4.06229  ? 337  THR   G CB  1 
ATOM   37190 O OG1 . THR   G  1 337 ? 110.81347 187.13556 141.99477 1.000 10.61617 ? 337  THR   G OG1 1 
ATOM   37191 C CG2 . THR   G  1 337 ? 110.40401 185.04884 140.86316 1.000 2.71461  ? 337  THR   G CG2 1 
ATOM   37192 N N   . ASN   G  1 338 ? 113.95057 188.18855 141.21598 1.000 7.79413  ? 338  ASN   G N   1 
ATOM   37193 C CA  . ASN   G  1 338 ? 114.61518 189.41530 140.79057 1.000 5.07182  ? 338  ASN   G CA  1 
ATOM   37194 C C   . ASN   G  1 338 ? 116.03105 189.18364 140.27408 1.000 2.20475  ? 338  ASN   G C   1 
ATOM   37195 O O   . ASN   G  1 338 ? 116.66720 190.13651 139.81649 1.000 7.16384  ? 338  ASN   G O   1 
ATOM   37196 C CB  . ASN   G  1 338 ? 114.65569 190.42622 141.94418 1.000 2.30355  ? 338  ASN   G CB  1 
ATOM   37197 C CG  . ASN   G  1 338 ? 114.87042 191.84994 141.46414 1.000 4.88738  ? 338  ASN   G CG  1 
ATOM   37198 O OD1 . ASN   G  1 338 ? 115.79340 192.53498 141.90109 1.000 9.22444  ? 338  ASN   G OD1 1 
ATOM   37199 N ND2 . ASN   G  1 338 ? 114.01586 192.29750 140.56045 1.000 14.88507 ? 338  ASN   G ND2 1 
ATOM   37200 N N   . PHE   G  1 339 ? 116.54455 187.95702 140.32994 1.000 3.94880  ? 339  PHE   G N   1 
ATOM   37201 C CA  . PHE   G  1 339 ? 117.95857 187.71708 140.08032 1.000 5.03884  ? 339  PHE   G CA  1 
ATOM   37202 C C   . PHE   G  1 339 ? 118.21469 186.93263 138.79815 1.000 4.44425  ? 339  PHE   G C   1 
ATOM   37203 O O   . PHE   G  1 339 ? 119.31343 186.40481 138.60929 1.000 10.99945 ? 339  PHE   G O   1 
ATOM   37204 C CB  . PHE   G  1 339 ? 118.57203 187.02842 141.29471 1.000 1.12901  ? 339  PHE   G CB  1 
ATOM   37205 C CG  . PHE   G  1 339 ? 118.21926 187.70114 142.59194 1.000 7.61292  ? 339  PHE   G CG  1 
ATOM   37206 C CD1 . PHE   G  1 339 ? 118.62674 189.00301 142.83463 1.000 4.67625  ? 339  PHE   G CD1 1 
ATOM   37207 C CD2 . PHE   G  1 339 ? 117.46008 187.04993 143.55403 1.000 1.57635  ? 339  PHE   G CD2 1 
ATOM   37208 C CE1 . PHE   G  1 339 ? 118.29985 189.64380 144.01865 1.000 4.87121  ? 339  PHE   G CE1 1 
ATOM   37209 C CE2 . PHE   G  1 339 ? 117.12655 187.68267 144.73972 1.000 6.63012  ? 339  PHE   G CE2 1 
ATOM   37210 C CZ  . PHE   G  1 339 ? 117.55278 188.98481 144.97673 1.000 0.76515  ? 339  PHE   G CZ  1 
ATOM   37211 N N   . SER   G  1 340 ? 117.22026 186.85332 137.91295 1.000 6.33288  ? 340  SER   G N   1 
ATOM   37212 C CA  . SER   G  1 340 ? 117.38895 186.26336 136.59310 1.000 5.85808  ? 340  SER   G CA  1 
ATOM   37213 C C   . SER   G  1 340 ? 116.32169 186.82711 135.67412 1.000 4.20242  ? 340  SER   G C   1 
ATOM   37214 O O   . SER   G  1 340 ? 115.15895 186.92354 136.08836 1.000 8.36528  ? 340  SER   G O   1 
ATOM   37215 C CB  . SER   G  1 340 ? 117.29390 184.73518 136.63209 1.000 3.07663  ? 340  SER   G CB  1 
ATOM   37216 O OG  . SER   G  1 340 ? 117.10572 184.21875 135.33104 1.000 8.98488  ? 340  SER   G OG  1 
ATOM   37217 N N   . PRO   G  1 341 ? 116.66519 187.20514 134.43901 1.000 14.88357 ? 341  PRO   G N   1 
ATOM   37218 C CA  . PRO   G  1 341 ? 115.65447 187.76822 133.52586 1.000 8.47542  ? 341  PRO   G CA  1 
ATOM   37219 C C   . PRO   G  1 341 ? 114.60597 186.76954 133.05649 1.000 4.64871  ? 341  PRO   G C   1 
ATOM   37220 O O   . PRO   G  1 341 ? 113.60726 187.19571 132.46316 1.000 16.92864 ? 341  PRO   G O   1 
ATOM   37221 C CB  . PRO   G  1 341 ? 116.49381 188.28329 132.34657 1.000 5.52195  ? 341  PRO   G CB  1 
ATOM   37222 C CG  . PRO   G  1 341 ? 117.73922 187.46192 132.38512 1.000 12.04479 ? 341  PRO   G CG  1 
ATOM   37223 C CD  . PRO   G  1 341 ? 118.00956 187.17949 133.83620 1.000 8.81672  ? 341  PRO   G CD  1 
ATOM   37224 N N   . ILE   G  1 342 ? 114.78824 185.46723 133.29211 1.000 6.33252  ? 342  ILE   G N   1 
ATOM   37225 C CA  . ILE   G  1 342 ? 113.78384 184.50413 132.85182 1.000 2.97952  ? 342  ILE   G CA  1 
ATOM   37226 C C   . ILE   G  1 342 ? 112.49442 184.62387 133.65575 1.000 6.56455  ? 342  ILE   G C   1 
ATOM   37227 O O   . ILE   G  1 342 ? 111.45505 184.10913 133.23260 1.000 13.80029 ? 342  ILE   G O   1 
ATOM   37228 C CB  . ILE   G  1 342 ? 114.33267 183.06370 132.90520 1.000 8.02997  ? 342  ILE   G CB  1 
ATOM   37229 C CG1 . ILE   G  1 342 ? 114.41070 182.55041 134.34756 1.000 2.26477  ? 342  ILE   G CG1 1 
ATOM   37230 C CG2 . ILE   G  1 342 ? 115.69256 182.98062 132.21551 1.000 3.24138  ? 342  ILE   G CG2 1 
ATOM   37231 C CD1 . ILE   G  1 342 ? 114.30441 181.04758 134.46208 1.000 6.35401  ? 342  ILE   G CD1 1 
ATOM   37232 N N   . TYR   G  1 343 ? 112.52853 185.30163 134.80176 1.000 5.59250  ? 343  TYR   G N   1 
ATOM   37233 C CA  . TYR   G  1 343 ? 111.34774 185.51078 135.62629 1.000 7.73107  ? 343  TYR   G CA  1 
ATOM   37234 C C   . TYR   G  1 343 ? 110.69614 186.86907 135.39251 1.000 4.97375  ? 343  TYR   G C   1 
ATOM   37235 O O   . TYR   G  1 343 ? 109.74176 187.21337 136.09507 1.000 14.56917 ? 343  TYR   G O   1 
ATOM   37236 C CB  . TYR   G  1 343 ? 111.70806 185.34669 137.10350 1.000 2.07303  ? 343  TYR   G CB  1 
ATOM   37237 C CG  . TYR   G  1 343 ? 112.26694 183.98240 137.43298 1.000 3.93458  ? 343  TYR   G CG  1 
ATOM   37238 C CD1 . TYR   G  1 343 ? 111.46599 182.85049 137.36169 1.000 1.62150  ? 343  TYR   G CD1 1 
ATOM   37239 C CD2 . TYR   G  1 343 ? 113.59509 183.82497 137.80844 1.000 0.36247  ? 343  TYR   G CD2 1 
ATOM   37240 C CE1 . TYR   G  1 343 ? 111.97109 181.60079 137.65450 1.000 5.71100  ? 343  TYR   G CE1 1 
ATOM   37241 C CE2 . TYR   G  1 343 ? 114.10966 182.57970 138.10615 1.000 4.10336  ? 343  TYR   G CE2 1 
ATOM   37242 C CZ  . TYR   G  1 343 ? 113.29025 181.46920 138.02951 1.000 4.50767  ? 343  TYR   G CZ  1 
ATOM   37243 O OH  . TYR   G  1 343 ? 113.78786 180.22842 138.32779 1.000 16.55560 ? 343  TYR   G OH  1 
ATOM   37244 N N   . LYS   G  1 344 ? 111.18324 187.63748 134.41891 1.000 5.99186  ? 344  LYS   G N   1 
ATOM   37245 C CA  . LYS   G  1 344 ? 110.64810 188.96831 134.16232 1.000 9.02348  ? 344  LYS   G CA  1 
ATOM   37246 C C   . LYS   G  1 344 ? 109.17494 188.90477 133.77944 1.000 6.04270  ? 344  LYS   G C   1 
ATOM   37247 O O   . LYS   G  1 344 ? 108.78032 188.13634 132.89892 1.000 13.98119 ? 344  LYS   G O   1 
ATOM   37248 C CB  . LYS   G  1 344 ? 111.44541 189.64881 133.05344 1.000 8.57758  ? 344  LYS   G CB  1 
ATOM   37249 C CG  . LYS   G  1 344 ? 110.99188 191.06500 132.79052 1.000 9.30778  ? 344  LYS   G CG  1 
ATOM   37250 C CD  . LYS   G  1 344 ? 111.82683 192.05075 133.57212 1.000 17.69831 ? 344  LYS   G CD  1 
ATOM   37251 C CE  . LYS   G  1 344 ? 111.67093 193.45986 133.01948 1.000 20.40551 ? 344  LYS   G CE  1 
ATOM   37252 N NZ  . LYS   G  1 344 ? 111.32085 193.44281 131.57327 1.000 26.69387 ? 344  LYS   G NZ  1 
ATOM   37253 N N   . GLY   G  1 345 ? 108.36557 189.73000 134.43806 1.000 5.66276  ? 345  GLY   G N   1 
ATOM   37254 C CA  . GLY   G  1 345 ? 106.93252 189.71245 134.23761 1.000 2.58115  ? 345  GLY   G CA  1 
ATOM   37255 C C   . GLY   G  1 345 ? 106.20647 188.56843 134.90961 1.000 8.54769  ? 345  GLY   G C   1 
ATOM   37256 O O   . GLY   G  1 345 ? 104.99478 188.42761 134.71729 1.000 10.64362 ? 345  GLY   G O   1 
ATOM   37257 N N   . LEU   G  1 346 ? 106.90483 187.74883 135.69710 1.000 6.42555  ? 346  LEU   G N   1 
ATOM   37258 C CA  . LEU   G  1 346 ? 106.31532 186.57632 136.33355 1.000 4.72997  ? 346  LEU   G CA  1 
ATOM   37259 C C   . LEU   G  1 346 ? 106.31653 186.68467 137.85649 1.000 8.62270  ? 346  LEU   G C   1 
ATOM   37260 O O   . LEU   G  1 346 ? 106.14858 185.67320 138.54521 1.000 17.61058 ? 346  LEU   G O   1 
ATOM   37261 C CB  . LEU   G  1 346 ? 107.04391 185.30335 135.89374 1.000 8.11201  ? 346  LEU   G CB  1 
ATOM   37262 C CG  . LEU   G  1 346 ? 107.26177 185.10445 134.38898 1.000 7.36448  ? 346  LEU   G CG  1 
ATOM   37263 C CD1 . LEU   G  1 346 ? 108.02504 183.81687 134.13046 1.000 8.45984  ? 346  LEU   G CD1 1 
ATOM   37264 C CD2 . LEU   G  1 346 ? 105.94402 185.11496 133.62888 1.000 6.23224  ? 346  LEU   G CD2 1 
ATOM   37265 N N   . CYS   G  1 347 ? 106.48782 187.88916 138.39513 1.000 4.67740  ? 347  CYS   G N   1 
ATOM   37266 C CA  . CYS   G  1 347 ? 106.54501 188.10239 139.83413 1.000 6.53739  ? 347  CYS   G CA  1 
ATOM   37267 C C   . CYS   G  1 347 ? 105.90827 189.44188 140.18209 1.000 6.17014  ? 347  CYS   G C   1 
ATOM   37268 O O   . CYS   G  1 347 ? 105.71253 190.30610 139.32452 1.000 13.65871 ? 347  CYS   G O   1 
ATOM   37269 C CB  . CYS   G  1 347 ? 107.98296 188.05688 140.35768 1.000 8.81047  ? 347  CYS   G CB  1 
ATOM   37270 S SG  . CYS   G  1 347 ? 109.13486 189.09061 139.42322 1.000 23.41297 ? 347  CYS   G SG  1 
ATOM   37271 N N   . GLY   G  1 348 ? 105.59576 189.60013 141.46940 1.000 14.48271 ? 348  GLY   G N   1 
ATOM   37272 C CA  . GLY   G  1 348 ? 104.85586 190.77142 141.91231 1.000 7.06889  ? 348  GLY   G CA  1 
ATOM   37273 C C   . GLY   G  1 348 ? 105.64067 192.06699 141.82054 1.000 6.07159  ? 348  GLY   G C   1 
ATOM   37274 O O   . GLY   G  1 348 ? 105.08228 193.11400 141.48720 1.000 17.30190 ? 348  GLY   G O   1 
ATOM   37275 N N   . MET   G  1 349 ? 106.93302 192.02634 142.13227 1.000 6.44270  ? 349  MET   G N   1 
ATOM   37276 C CA  . MET   G  1 349 ? 107.74682 193.23623 142.09386 1.000 6.11106  ? 349  MET   G CA  1 
ATOM   37277 C C   . MET   G  1 349 ? 108.26013 193.58223 140.70346 1.000 13.75821 ? 349  MET   G C   1 
ATOM   37278 O O   . MET   G  1 349 ? 108.94908 194.59687 140.55931 1.000 14.18436 ? 349  MET   G O   1 
ATOM   37279 C CB  . MET   G  1 349 ? 108.93567 193.12575 143.05066 1.000 8.59365  ? 349  MET   G CB  1 
ATOM   37280 C CG  . MET   G  1 349 ? 108.56597 193.01551 144.51510 1.000 7.13874  ? 349  MET   G CG  1 
ATOM   37281 S SD  . MET   G  1 349 ? 107.85416 194.55363 145.13732 1.000 12.76418 ? 349  MET   G SD  1 
ATOM   37282 C CE  . MET   G  1 349 ? 106.10870 194.14517 145.13953 1.000 1.42576  ? 349  MET   G CE  1 
ATOM   37283 N N   . SER   G  1 350 ? 107.95363 192.77338 139.69471 1.000 10.92683 ? 350  SER   G N   1 
ATOM   37284 C CA  . SER   G  1 350 ? 108.40806 193.06068 138.34107 1.000 13.51060 ? 350  SER   G CA  1 
ATOM   37285 C C   . SER   G  1 350 ? 107.78601 194.35519 137.83448 1.000 12.09827 ? 350  SER   G C   1 
ATOM   37286 O O   . SER   G  1 350 ? 106.59602 194.61110 138.02984 1.000 14.36006 ? 350  SER   G O   1 
ATOM   37287 C CB  . SER   G  1 350 ? 108.04748 191.90187 137.40884 1.000 8.55125  ? 350  SER   G CB  1 
ATOM   37288 O OG  . SER   G  1 350 ? 108.94632 191.82314 136.31966 1.000 22.23784 ? 350  SER   G OG  1 
ATOM   37289 N N   . GLY   G  1 351 ? 108.60099 195.17627 137.18154 1.000 14.23562 ? 351  GLY   G N   1 
ATOM   37290 C CA  . GLY   G  1 351 ? 108.10348 196.41714 136.63253 1.000 12.65784 ? 351  GLY   G CA  1 
ATOM   37291 C C   . GLY   G  1 351 ? 108.08949 197.53083 137.66367 1.000 19.06555 ? 351  GLY   G C   1 
ATOM   37292 O O   . GLY   G  1 351 ? 108.79017 197.49626 138.67710 1.000 19.95313 ? 351  GLY   G O   1 
ATOM   37293 N N   . GLY   G  1 352 ? 107.27136 198.54288 137.38486 1.000 21.76880 ? 352  GLY   G N   1 
ATOM   37294 C CA  . GLY   G  1 352 ? 107.17121 199.71007 138.22468 1.000 20.09841 ? 352  GLY   G CA  1 
ATOM   37295 C C   . GLY   G  1 352 ? 105.86487 199.78031 138.99115 1.000 18.16338 ? 352  GLY   G C   1 
ATOM   37296 O O   . GLY   G  1 352 ? 105.09192 198.82414 139.06731 1.000 21.96351 ? 352  GLY   G O   1 
ATOM   37297 N N   . ARG   G  1 353 ? 105.62783 200.95329 139.56424 1.000 36.45904 ? 353  ARG   G N   1 
ATOM   37298 C CA  . ARG   G  1 353 ? 104.41034 201.18853 140.32338 1.000 34.79543 ? 353  ARG   G CA  1 
ATOM   37299 C C   . ARG   G  1 353 ? 103.17891 201.00470 139.44735 1.000 33.14992 ? 353  ARG   G C   1 
ATOM   37300 O O   . ARG   G  1 353 ? 103.16266 201.39364 138.27856 1.000 38.11242 ? 353  ARG   G O   1 
ATOM   37301 C CB  . ARG   G  1 353 ? 104.42912 202.59928 140.89685 1.000 36.03516 ? 353  ARG   G CB  1 
ATOM   37302 C CG  . ARG   G  1 353 ? 104.51961 202.66254 142.38070 1.000 33.67599 ? 353  ARG   G CG  1 
ATOM   37303 C CD  . ARG   G  1 353 ? 104.48468 204.09374 142.84787 1.000 39.40402 ? 353  ARG   G CD  1 
ATOM   37304 N NE  . ARG   G  1 353 ? 104.92041 204.21252 144.23223 1.000 37.18279 ? 353  ARG   G NE  1 
ATOM   37305 C CZ  . ARG   G  1 353 ? 104.35133 205.00694 145.12373 1.000 36.08097 ? 353  ARG   G CZ  1 
ATOM   37306 N NH1 . ARG   G  1 353 ? 103.32315 205.77436 144.80549 1.000 45.50441 ? 353  ARG   G NH1 1 
ATOM   37307 N NH2 . ARG   G  1 353 ? 104.82328 205.03017 146.36530 1.000 38.85927 ? 353  ARG   G NH2 1 
ATOM   37308 N N   . VAL   G  1 354 ? 102.14750 200.39274 140.01868 1.000 22.90306 ? 354  VAL   G N   1 
ATOM   37309 C CA  . VAL   G  1 354 ? 100.84206 200.28235 139.38177 1.000 23.70728 ? 354  VAL   G CA  1 
ATOM   37310 C C   . VAL   G  1 354 ? 99.98232  201.42373 139.90393 1.000 26.46045 ? 354  VAL   G C   1 
ATOM   37311 O O   . VAL   G  1 354 ? 99.79895  201.56472 141.11880 1.000 29.86576 ? 354  VAL   G O   1 
ATOM   37312 C CB  . VAL   G  1 354 ? 100.18983 198.92000 139.66045 1.000 26.20916 ? 354  VAL   G CB  1 
ATOM   37313 C CG1 . VAL   G  1 354 ? 98.95706  198.73494 138.79765 1.000 21.82928 ? 354  VAL   G CG1 1 
ATOM   37314 C CG2 . VAL   G  1 354 ? 101.18207 197.80486 139.41604 1.000 19.59085 ? 354  VAL   G CG2 1 
ATOM   37315 N N   . GLU   G  1 355 ? 99.45641  202.22939 138.98474 1.000 52.62018 ? 355  GLU   G N   1 
ATOM   37316 C CA  . GLU   G  1 355 ? 98.71380  203.42863 139.34762 1.000 45.64324 ? 355  GLU   G CA  1 
ATOM   37317 C C   . GLU   G  1 355 ? 97.50264  203.08690 140.20358 1.000 48.51362 ? 355  GLU   G C   1 
ATOM   37318 O O   . GLU   G  1 355 ? 96.66880  202.26357 139.82271 1.000 52.40817 ? 355  GLU   G O   1 
ATOM   37319 C CB  . GLU   G  1 355 ? 98.26845  204.16398 138.08401 1.000 54.81100 ? 355  GLU   G CB  1 
ATOM   37320 C CG  . GLU   G  1 355 ? 98.39160  205.67929 138.14177 1.000 54.10035 ? 355  GLU   G CG  1 
ATOM   37321 C CD  . GLU   G  1 355 ? 99.66935  206.14447 138.80975 1.000 54.21881 ? 355  GLU   G CD  1 
ATOM   37322 O OE1 . GLU   G  1 355 ? 100.75825 205.68206 138.40629 1.000 56.47416 ? 355  GLU   G OE1 1 
ATOM   37323 O OE2 . GLU   G  1 355 ? 99.58423  206.97758 139.73551 1.000 54.61177 ? 355  GLU   G OE2 1 
ATOM   37324 N N   . GLY   G  1 356 ? 97.40414  203.73070 141.36286 1.000 24.18622 ? 356  GLY   G N   1 
ATOM   37325 C CA  . GLY   G  1 356 ? 96.25527  203.53011 142.21983 1.000 18.81232 ? 356  GLY   G CA  1 
ATOM   37326 C C   . GLY   G  1 356 ? 96.21984  202.21438 142.96257 1.000 18.50458 ? 356  GLY   G C   1 
ATOM   37327 O O   . GLY   G  1 356 ? 95.20109  201.89848 143.58056 1.000 26.65915 ? 356  GLY   G O   1 
ATOM   37328 N N   . LYS   G  1 357 ? 97.29969  201.44189 142.93894 1.000 19.64225 ? 357  LYS   G N   1 
ATOM   37329 C CA  . LYS   G  1 357 ? 97.32703  200.13070 143.56704 1.000 12.57526 ? 357  LYS   G CA  1 
ATOM   37330 C C   . LYS   G  1 357 ? 98.59371  199.96690 144.38880 1.000 9.97290  ? 357  LYS   G C   1 
ATOM   37331 O O   . LYS   G  1 357 ? 99.61918  200.59452 144.11716 1.000 20.12827 ? 357  LYS   G O   1 
ATOM   37332 C CB  . LYS   G  1 357 ? 97.25842  199.00022 142.53525 1.000 12.57838 ? 357  LYS   G CB  1 
ATOM   37333 C CG  . LYS   G  1 357 ? 95.88069  198.70602 141.97889 1.000 15.40151 ? 357  LYS   G CG  1 
ATOM   37334 C CD  . LYS   G  1 357 ? 95.96410  197.67028 140.87225 1.000 15.70091 ? 357  LYS   G CD  1 
ATOM   37335 C CE  . LYS   G  1 357 ? 94.74519  197.72654 139.96460 1.000 13.79026 ? 357  LYS   G CE  1 
ATOM   37336 N NZ  . LYS   G  1 357 ? 94.93398  196.86354 138.76924 1.000 23.89232 ? 357  LYS   G NZ  1 
ATOM   37337 N N   . VAL   G  1 358 ? 98.51014  199.10093 145.39042 1.000 10.69228 ? 358  VAL   G N   1 
ATOM   37338 C CA  . VAL   G  1 358 ? 99.66150  198.67583 146.16997 1.000 7.48118  ? 358  VAL   G CA  1 
ATOM   37339 C C   . VAL   G  1 358 ? 99.84717  197.18324 145.93466 1.000 2.69593  ? 358  VAL   G C   1 
ATOM   37340 O O   . VAL   G  1 358 ? 98.87840  196.41357 145.98200 1.000 8.17585  ? 358  VAL   G O   1 
ATOM   37341 C CB  . VAL   G  1 358 ? 99.50098  199.00776 147.66879 1.000 13.33271 ? 358  VAL   G CB  1 
ATOM   37342 C CG1 . VAL   G  1 358 ? 98.17169  198.50783 148.21733 1.000 5.92164  ? 358  VAL   G CG1 1 
ATOM   37343 C CG2 . VAL   G  1 358 ? 100.67113 198.46212 148.46636 1.000 8.36782  ? 358  VAL   G CG2 1 
ATOM   37344 N N   . ILE   G  1 359 ? 101.07916 196.79104 145.63235 1.000 6.58924  ? 359  ILE   G N   1 
ATOM   37345 C CA  . ILE   G  1 359 ? 101.43739 195.40926 145.35982 1.000 4.02961  ? 359  ILE   G CA  1 
ATOM   37346 C C   . ILE   G  1 359 ? 102.34906 194.93060 146.48029 1.000 2.37958  ? 359  ILE   G C   1 
ATOM   37347 O O   . ILE   G  1 359 ? 103.32502 195.60661 146.83250 1.000 5.76523  ? 359  ILE   G O   1 
ATOM   37348 C CB  . ILE   G  1 359 ? 102.11864 195.26463 143.98716 1.000 12.15788 ? 359  ILE   G CB  1 
ATOM   37349 C CG1 . ILE   G  1 359 ? 101.34376 196.03822 142.90877 1.000 2.97653  ? 359  ILE   G CG1 1 
ATOM   37350 C CG2 . ILE   G  1 359 ? 102.28545 193.79679 143.62301 1.000 2.09505  ? 359  ILE   G CG2 1 
ATOM   37351 C CD1 . ILE   G  1 359 ? 99.99044  195.45663 142.57851 1.000 6.83039  ? 359  ILE   G CD1 1 
ATOM   37352 N N   . TYR   G  1 360 ? 102.01608 193.77983 147.05325 1.000 5.20594  ? 360  TYR   G N   1 
ATOM   37353 C CA  . TYR   G  1 360 ? 102.84697 193.12122 148.04689 1.000 1.56535  ? 360  TYR   G CA  1 
ATOM   37354 C C   . TYR   G  1 360 ? 103.38081 191.80762 147.49622 1.000 2.63004  ? 360  TYR   G C   1 
ATOM   37355 O O   . TYR   G  1 360 ? 102.71516 191.12584 146.71778 1.000 10.83142 ? 360  TYR   G O   1 
ATOM   37356 C CB  . TYR   G  1 360 ? 102.07461 192.84097 149.33963 1.000 3.19222  ? 360  TYR   G CB  1 
ATOM   37357 C CG  . TYR   G  1 360 ? 101.39805 194.04439 149.94617 1.000 0.99828  ? 360  TYR   G CG  1 
ATOM   37358 C CD1 . TYR   G  1 360 ? 102.06562 194.85499 150.85100 1.000 2.56504  ? 360  TYR   G CD1 1 
ATOM   37359 C CD2 . TYR   G  1 360 ? 100.08826 194.35327 149.63144 1.000 2.64329  ? 360  TYR   G CD2 1 
ATOM   37360 C CE1 . TYR   G  1 360 ? 101.44970 195.95131 151.41235 1.000 3.00758  ? 360  TYR   G CE1 1 
ATOM   37361 C CE2 . TYR   G  1 360 ? 99.46022  195.44859 150.18714 1.000 2.19406  ? 360  TYR   G CE2 1 
ATOM   37362 C CZ  . TYR   G  1 360 ? 100.14805 196.24388 151.07482 1.000 2.18079  ? 360  TYR   G CZ  1 
ATOM   37363 O OH  . TYR   G  1 360 ? 99.53636  197.33437 151.63051 1.000 9.44429  ? 360  TYR   G OH  1 
ATOM   37364 N N   . GLU   G  1 361 ? 104.59573 191.46824 147.90736 1.000 1.12417  ? 361  GLU   G N   1 
ATOM   37365 C CA  . GLU   G  1 361 ? 105.16085 190.14193 147.69642 1.000 3.04653  ? 361  GLU   G CA  1 
ATOM   37366 C C   . GLU   G  1 361 ? 105.61020 189.61941 149.05114 1.000 1.05820  ? 361  GLU   G C   1 
ATOM   37367 O O   . GLU   G  1 361 ? 106.39477 190.27994 149.73480 1.000 7.75553  ? 361  GLU   G O   1 
ATOM   37368 C CB  . GLU   G  1 361 ? 106.34761 190.18680 146.72372 1.000 6.34122  ? 361  GLU   G CB  1 
ATOM   37369 C CG  . GLU   G  1 361 ? 106.13516 189.47508 145.39444 1.000 12.23654 ? 361  GLU   G CG  1 
ATOM   37370 C CD  . GLU   G  1 361 ? 107.42991 189.28745 144.61445 1.000 21.03244 ? 361  GLU   G CD  1 
ATOM   37371 O OE1 . GLU   G  1 361 ? 108.18206 188.33954 144.91347 1.000 12.90905 ? 361  GLU   G OE1 1 
ATOM   37372 O OE2 . GLU   G  1 361 ? 107.69456 190.08703 143.69351 1.000 26.91782 ? 361  GLU   G OE2 1 
ATOM   37373 N N   . THR   G  1 362 ? 105.13043 188.44790 149.44732 1.000 0.51689  ? 362  THR   G N   1 
ATOM   37374 C CA  . THR   G  1 362 ? 105.68258 187.79250 150.62997 1.000 0.28181  ? 362  THR   G CA  1 
ATOM   37375 C C   . THR   G  1 362 ? 106.59131 186.66622 150.16593 1.000 0.94140  ? 362  THR   G C   1 
ATOM   37376 O O   . THR   G  1 362 ? 106.19195 185.84781 149.33688 1.000 10.09274 ? 362  THR   G O   1 
ATOM   37377 C CB  . THR   G  1 362 ? 104.60019 187.26865 151.57561 1.000 0.45600  ? 362  THR   G CB  1 
ATOM   37378 O OG1 . THR   G  1 362 ? 103.63650 186.48837 150.85739 1.000 5.59112  ? 362  THR   G OG1 1 
ATOM   37379 C CG2 . THR   G  1 362 ? 103.91176 188.43587 152.26691 1.000 0.09878  ? 362  THR   G CG2 1 
ATOM   37380 N N   . GLN   G  1 363 ? 107.81249 186.63782 150.67777 1.000 1.08174  ? 363  GLN   G N   1 
ATOM   37381 C CA  . GLN   G  1 363 ? 108.80440 185.68363 150.21181 1.000 1.00248  ? 363  GLN   G CA  1 
ATOM   37382 C C   . GLN   G  1 363 ? 109.39908 184.91242 151.37675 1.000 1.38174  ? 363  GLN   G C   1 
ATOM   37383 O O   . GLN   G  1 363 ? 109.71214 185.48824 152.42028 1.000 6.02812  ? 363  GLN   G O   1 
ATOM   37384 C CB  . GLN   G  1 363 ? 109.92213 186.38088 149.44296 1.000 1.21996  ? 363  GLN   G CB  1 
ATOM   37385 C CG  . GLN   G  1 363 ? 109.48389 187.04998 148.16412 1.000 2.40480  ? 363  GLN   G CG  1 
ATOM   37386 C CD  . GLN   G  1 363 ? 110.64202 187.72935 147.46168 1.000 3.35138  ? 363  GLN   G CD  1 
ATOM   37387 O OE1 . GLN   G  1 363 ? 111.74950 187.78113 147.98811 1.000 10.63593 ? 363  GLN   G OE1 1 
ATOM   37388 N NE2 . GLN   G  1 363 ? 110.39027 188.25445 146.27001 1.000 3.80314  ? 363  GLN   G NE2 1 
ATOM   37389 N N   . SER   G  1 364 ? 109.55058 183.60588 151.18555 1.000 1.03781  ? 364  SER   G N   1 
ATOM   37390 C CA  A SER   G  1 364 ? 110.22892 182.75115 152.15837 0.500 1.14822  ? 364  SER   G CA  1 
ATOM   37391 C CA  B SER   G  1 364 ? 110.22866 182.75540 152.15805 0.500 1.14845  ? 364  SER   G CA  1 
ATOM   37392 C C   . SER   G  1 364 ? 111.69419 182.68725 151.75852 1.000 0.29144  ? 364  SER   G C   1 
ATOM   37393 O O   . SER   G  1 364 ? 112.10957 181.84717 150.95942 1.000 4.03897  ? 364  SER   G O   1 
ATOM   37394 C CB  A SER   G  1 364 ? 109.59689 181.36812 152.21221 0.500 1.13132  ? 364  SER   G CB  1 
ATOM   37395 C CB  B SER   G  1 364 ? 109.58245 181.38046 152.22173 0.500 1.13064  ? 364  SER   G CB  1 
ATOM   37396 O OG  A SER   G  1 364 ? 108.36658 181.38575 152.90301 0.500 0.69225  ? 364  SER   G OG  1 
ATOM   37397 O OG  B SER   G  1 364 ? 110.19396 180.59887 153.22387 0.500 4.19819  ? 364  SER   G OG  1 
ATOM   37398 N N   . THR   G  1 365 ? 112.48175 183.59973 152.32193 1.000 1.17326  ? 365  THR   G N   1 
ATOM   37399 C CA  . THR   G  1 365 ? 113.91260 183.60967 152.06315 1.000 0.13919  ? 365  THR   G CA  1 
ATOM   37400 C C   . THR   G  1 365 ? 114.54917 182.26960 152.40498 1.000 0.02889  ? 365  THR   G C   1 
ATOM   37401 O O   . THR   G  1 365 ? 115.47505 181.83179 151.71780 1.000 0.15473  ? 365  THR   G O   1 
ATOM   37402 C CB  . THR   G  1 365 ? 114.56859 184.73546 152.86005 1.000 0.60622  ? 365  THR   G CB  1 
ATOM   37403 O OG1 . THR   G  1 365 ? 113.68462 185.86505 152.89715 1.000 4.43094  ? 365  THR   G OG1 1 
ATOM   37404 C CG2 . THR   G  1 365 ? 115.87721 185.13212 152.22139 1.000 0.00095  ? 365  THR   G CG2 1 
ATOM   37405 N N   . HIS   G  1 366 ? 114.05462 181.59783 153.44596 1.000 0.01790  ? 366  HIS   G N   1 
ATOM   37406 C CA  . HIS   G  1 366 ? 114.62354 180.32239 153.85659 1.000 0.22523  ? 366  HIS   G CA  1 
ATOM   37407 C C   . HIS   G  1 366 ? 114.23795 179.16693 152.93845 1.000 0.00263  ? 366  HIS   G C   1 
ATOM   37408 O O   . HIS   G  1 366 ? 114.89769 178.12852 152.97787 1.000 0.00000  ? 366  HIS   G O   1 
ATOM   37409 C CB  . HIS   G  1 366 ? 114.19796 179.98627 155.29124 1.000 0.01639  ? 366  HIS   G CB  1 
ATOM   37410 C CG  . HIS   G  1 366 ? 112.72674 179.77258 155.44975 1.000 0.02008  ? 366  HIS   G CG  1 
ATOM   37411 N ND1 . HIS   G  1 366 ? 112.12469 178.55178 155.23482 1.000 0.04953  ? 366  HIS   G ND1 1 
ATOM   37412 C CD2 . HIS   G  1 366 ? 111.73477 180.62331 155.80453 1.000 0.24908  ? 366  HIS   G CD2 1 
ATOM   37413 C CE1 . HIS   G  1 366 ? 110.82603 178.66159 155.44568 1.000 0.04345  ? 366  HIS   G CE1 1 
ATOM   37414 N NE2 . HIS   G  1 366 ? 110.56314 179.90788 155.79295 1.000 0.00642  ? 366  HIS   G NE2 1 
ATOM   37415 N N   . LYS   G  1 367 ? 113.20311 179.31647 152.11399 1.000 0.04236  ? 367  LYS   G N   1 
ATOM   37416 C CA  A LYS   G  1 367 ? 112.74708 178.19353 151.29989 0.500 0.62650  ? 367  LYS   G CA  1 
ATOM   37417 C CA  B LYS   G  1 367 ? 112.74659 178.19349 151.30076 0.500 0.61379  ? 367  LYS   G CA  1 
ATOM   37418 C C   . LYS   G  1 367 ? 113.65880 177.95659 150.09962 1.000 0.10042  ? 367  LYS   G C   1 
ATOM   37419 O O   . LYS   G  1 367 ? 114.12696 176.83682 149.88241 1.000 0.18893  ? 367  LYS   G O   1 
ATOM   37420 C CB  A LYS   G  1 367 ? 111.30831 178.42443 150.84069 0.500 1.60326  ? 367  LYS   G CB  1 
ATOM   37421 C CB  B LYS   G  1 367 ? 111.30303 178.42358 150.84960 0.500 1.60422  ? 367  LYS   G CB  1 
ATOM   37422 C CG  A LYS   G  1 367 ? 110.25167 177.97983 151.84743 0.500 0.92173  ? 367  LYS   G CG  1 
ATOM   37423 C CG  B LYS   G  1 367 ? 110.25936 177.88830 151.83252 0.500 0.91847  ? 367  LYS   G CG  1 
ATOM   37424 C CD  A LYS   G  1 367 ? 108.86192 178.02460 151.23374 0.500 5.23527  ? 367  LYS   G CD  1 
ATOM   37425 C CD  B LYS   G  1 367 ? 108.83748 178.02008 151.29983 0.500 5.23312  ? 367  LYS   G CD  1 
ATOM   37426 C CE  A LYS   G  1 367 ? 107.77699 177.76686 152.26613 0.500 3.71275  ? 367  LYS   G CE  1 
ATOM   37427 C CE  B LYS   G  1 367 ? 107.81786 178.17447 152.43057 0.500 3.35570  ? 367  LYS   G CE  1 
ATOM   37428 N NZ  A LYS   G  1 367 ? 107.71512 178.83165 153.28948 0.500 1.70326  ? 367  LYS   G NZ  1 
ATOM   37429 N NZ  B LYS   G  1 367 ? 107.88495 177.05329 153.41181 0.500 4.74251  ? 367  LYS   G NZ  1 
ATOM   37430 N N   . LEU   G  1 368 ? 113.92187 178.99613 149.30366 1.000 0.60455  ? 368  LEU   G N   1 
ATOM   37431 C CA  . LEU   G  1 368 ? 114.70223 178.83055 148.08251 1.000 0.08357  ? 368  LEU   G CA  1 
ATOM   37432 C C   . LEU   G  1 368 ? 115.95146 179.69602 148.00228 1.000 2.71303  ? 368  LEU   G C   1 
ATOM   37433 O O   . LEU   G  1 368 ? 116.72955 179.53118 147.05768 1.000 11.30218 ? 368  LEU   G O   1 
ATOM   37434 C CB  . LEU   G  1 368 ? 113.83390 179.09945 146.84330 1.000 0.22707  ? 368  LEU   G CB  1 
ATOM   37435 C CG  . LEU   G  1 368 ? 113.15221 177.86593 146.24415 1.000 9.20304  ? 368  LEU   G CG  1 
ATOM   37436 C CD1 . LEU   G  1 368 ? 114.16447 176.75224 145.94049 1.000 0.38565  ? 368  LEU   G CD1 1 
ATOM   37437 C CD2 . LEU   G  1 368 ? 112.05848 177.36269 147.15838 1.000 0.06006  ? 368  LEU   G CD2 1 
ATOM   37438 N N   . LEU   G  1 369 ? 116.16372 180.60673 148.93671 1.000 0.06655  ? 369  LEU   G N   1 
ATOM   37439 C CA  . LEU   G  1 369 ? 117.45055 181.26343 149.07809 1.000 0.19533  ? 369  LEU   G CA  1 
ATOM   37440 C C   . LEU   G  1 369 ? 118.19023 180.61630 150.25194 1.000 0.08762  ? 369  LEU   G C   1 
ATOM   37441 O O   . LEU   G  1 369 ? 117.82177 179.53812 150.72320 1.000 12.92749 ? 369  LEU   G O   1 
ATOM   37442 C CB  . LEU   G  1 369 ? 117.26889 182.77402 149.23508 1.000 0.10533  ? 369  LEU   G CB  1 
ATOM   37443 C CG  . LEU   G  1 369 ? 116.74462 183.51554 147.99656 1.000 2.86975  ? 369  LEU   G CG  1 
ATOM   37444 C CD1 . LEU   G  1 369 ? 116.74502 185.02383 148.21048 1.000 1.99776  ? 369  LEU   G CD1 1 
ATOM   37445 C CD2 . LEU   G  1 369 ? 117.54386 183.15396 146.75449 1.000 0.57148  ? 369  LEU   G CD2 1 
ATOM   37446 N N   . ALA   G  1 370 ? 119.26674 181.24740 150.70731 1.000 0.08743  ? 370  ALA   G N   1 
ATOM   37447 C CA  . ALA   G  1 370 ? 120.06648 180.72058 151.81246 1.000 0.02350  ? 370  ALA   G CA  1 
ATOM   37448 C C   . ALA   G  1 370 ? 119.81874 181.58631 153.04546 1.000 0.02877  ? 370  ALA   G C   1 
ATOM   37449 O O   . ALA   G  1 370 ? 120.46793 182.61172 153.25059 1.000 4.88048  ? 370  ALA   G O   1 
ATOM   37450 C CB  . ALA   G  1 370 ? 121.54471 180.67344 151.44523 1.000 0.00183  ? 370  ALA   G CB  1 
ATOM   37451 N N   . ALA   G  1 371 ? 118.86562 181.16051 153.87007 1.000 0.00470  ? 371  ALA   G N   1 
ATOM   37452 C CA  . ALA   G  1 371 ? 118.55275 181.82568 155.12650 1.000 0.00769  ? 371  ALA   G CA  1 
ATOM   37453 C C   . ALA   G  1 371 ? 118.03477 180.78197 156.10831 1.000 0.00359  ? 371  ALA   G C   1 
ATOM   37454 O O   . ALA   G  1 371 ? 117.55018 179.72075 155.71164 1.000 0.00318  ? 371  ALA   G O   1 
ATOM   37455 C CB  . ALA   G  1 371 ? 117.52791 182.95228 154.93035 1.000 0.00478  ? 371  ALA   G CB  1 
ATOM   37456 N N   . PHE   G  1 372 ? 118.14824 181.09015 157.39796 1.000 0.00532  ? 372  PHE   G N   1 
ATOM   37457 C CA  . PHE   G  1 372 ? 117.66416 180.17776 158.42673 1.000 0.01488  ? 372  PHE   G CA  1 
ATOM   37458 C C   . PHE   G  1 372 ? 116.14077 180.08415 158.36670 1.000 0.00650  ? 372  PHE   G C   1 
ATOM   37459 O O   . PHE   G  1 372 ? 115.45501 181.04765 158.01771 1.000 0.01365  ? 372  PHE   G O   1 
ATOM   37460 C CB  . PHE   G  1 372 ? 118.10546 180.64705 159.81974 1.000 1.11179  ? 372  PHE   G CB  1 
ATOM   37461 C CG  . PHE   G  1 372 ? 119.57432 180.44760 160.10762 1.000 1.75835  ? 372  PHE   G CG  1 
ATOM   37462 C CD1 . PHE   G  1 372 ? 120.18324 179.22018 159.89722 1.000 6.96702  ? 372  PHE   G CD1 1 
ATOM   37463 C CD2 . PHE   G  1 372 ? 120.34332 181.49033 160.60597 1.000 0.20165  ? 372  PHE   G CD2 1 
ATOM   37464 C CE1 . PHE   G  1 372 ? 121.53937 179.04056 160.16650 1.000 10.33028 ? 372  PHE   G CE1 1 
ATOM   37465 C CE2 . PHE   G  1 372 ? 121.69233 181.31573 160.88013 1.000 5.08538  ? 372  PHE   G CE2 1 
ATOM   37466 C CZ  . PHE   G  1 372 ? 122.29238 180.08971 160.66133 1.000 8.53974  ? 372  PHE   G CZ  1 
ATOM   37467 N N   . SER   G  1 373 ? 115.60844 178.91213 158.71673 1.000 0.00218  ? 373  SER   G N   1 
ATOM   37468 C CA  A SER   G  1 373 ? 114.16249 178.72702 158.76520 0.500 0.00086  ? 373  SER   G CA  1 
ATOM   37469 C CA  B SER   G  1 373 ? 114.16296 178.75442 158.72502 0.500 0.00390  ? 373  SER   G CA  1 
ATOM   37470 C C   . SER   G  1 373 ? 113.52338 179.82671 159.60351 1.000 0.00828  ? 373  SER   G C   1 
ATOM   37471 O O   . SER   G  1 373 ? 114.09365 180.26911 160.60463 1.000 0.02790  ? 373  SER   G O   1 
ATOM   37472 C CB  A SER   G  1 373 ? 113.80593 177.36051 159.36272 0.500 0.17507  ? 373  SER   G CB  1 
ATOM   37473 C CB  B SER   G  1 373 ? 113.76613 177.36302 159.21625 0.500 0.17296  ? 373  SER   G CB  1 
ATOM   37474 O OG  A SER   G  1 373 ? 114.31661 176.29095 158.59218 0.500 0.08658  ? 373  SER   G OG  1 
ATOM   37475 O OG  B SER   G  1 373 ? 114.31602 177.10813 160.48533 0.500 6.59856  ? 373  SER   G OG  1 
ATOM   37476 N N   . GLN   G  1 374 ? 112.33308 180.25667 159.18827 1.000 0.00006  ? 374  GLN   G N   1 
ATOM   37477 C CA  . GLN   G  1 374 ? 111.50770 181.35359 159.71022 1.000 0.01541  ? 374  GLN   G CA  1 
ATOM   37478 C C   . GLN   G  1 374 ? 111.93804 182.72314 159.17548 1.000 0.01196  ? 374  GLN   G C   1 
ATOM   37479 O O   . GLN   G  1 374 ? 111.24613 183.70757 159.44410 1.000 0.68733  ? 374  GLN   G O   1 
ATOM   37480 C CB  . GLN   G  1 374 ? 111.46652 181.41154 161.25030 1.000 0.08028  ? 374  GLN   G CB  1 
ATOM   37481 C CG  . GLN   G  1 374 ? 110.84749 180.16874 161.89295 1.000 0.02731  ? 374  GLN   G CG  1 
ATOM   37482 C CD  . GLN   G  1 374 ? 110.79675 180.21617 163.41605 1.000 0.15679  ? 374  GLN   G CD  1 
ATOM   37483 O OE1 . GLN   G  1 374 ? 110.89289 179.18782 164.07343 1.000 4.11278  ? 374  GLN   G OE1 1 
ATOM   37484 N NE2 . GLN   G  1 374 ? 110.62771 181.40596 163.97370 1.000 0.00432  ? 374  GLN   G NE2 1 
ATOM   37485 N N   . ALA   G  1 375 ? 113.01497 182.81816 158.39873 1.000 0.00358  ? 375  ALA   G N   1 
ATOM   37486 C CA  . ALA   G  1 375 ? 113.40746 184.09119 157.80015 1.000 0.06477  ? 375  ALA   G CA  1 
ATOM   37487 C C   . ALA   G  1 375 ? 112.50391 184.39106 156.60665 1.000 0.01039  ? 375  ALA   G C   1 
ATOM   37488 O O   . ALA   G  1 375 ? 112.45836 183.61734 155.64654 1.000 2.52761  ? 375  ALA   G O   1 
ATOM   37489 C CB  . ALA   G  1 375 ? 114.87226 184.06123 157.36942 1.000 0.01117  ? 375  ALA   G CB  1 
ATOM   37490 N N   . SER   G  1 376 ? 111.79038 185.51055 156.65923 1.000 1.48702  ? 376  SER   G N   1 
ATOM   37491 C CA  . SER   G  1 376 ? 110.84446 185.85917 155.60972 1.000 1.17603  ? 376  SER   G CA  1 
ATOM   37492 C C   . SER   G  1 376 ? 110.94020 187.34930 155.30130 1.000 0.74330  ? 376  SER   G C   1 
ATOM   37493 O O   . SER   G  1 376 ? 111.46662 188.13769 156.08907 1.000 3.50290  ? 376  SER   G O   1 
ATOM   37494 C CB  . SER   G  1 376 ? 109.41081 185.47201 156.01173 1.000 0.05957  ? 376  SER   G CB  1 
ATOM   37495 O OG  . SER   G  1 376 ? 108.47551 185.76091 154.98995 1.000 7.84103  ? 376  SER   G OG  1 
ATOM   37496 N N   . MET   G  1 377 ? 110.41313 187.72821 154.13766 1.000 0.93596  ? 377  MET   G N   1 
ATOM   37497 C CA  . MET   G  1 377 ? 110.45041 189.10839 153.67558 1.000 0.92557  ? 377  MET   G CA  1 
ATOM   37498 C C   . MET   G  1 377 ? 109.07009 189.55906 153.22600 1.000 0.47502  ? 377  MET   G C   1 
ATOM   37499 O O   . MET   G  1 377 ? 108.31672 188.78324 152.63063 1.000 6.00273  ? 377  MET   G O   1 
ATOM   37500 C CB  . MET   G  1 377 ? 111.43063 189.29113 152.50329 1.000 1.72974  ? 377  MET   G CB  1 
ATOM   37501 C CG  . MET   G  1 377 ? 112.86583 189.60708 152.88990 1.000 0.37293  ? 377  MET   G CG  1 
ATOM   37502 S SD  . MET   G  1 377 ? 113.93206 189.60386 151.42755 1.000 11.36069 ? 377  MET   G SD  1 
ATOM   37503 C CE  . MET   G  1 377 ? 115.48271 188.98828 152.06290 1.000 1.09386  ? 377  MET   G CE  1 
ATOM   37504 N N   . ILE   G  1 378 ? 108.75738 190.82300 153.49543 1.000 0.13791  ? 378  ILE   G N   1 
ATOM   37505 C CA  . ILE   G  1 378 ? 107.63064 191.51332 152.87719 1.000 0.38351  ? 378  ILE   G CA  1 
ATOM   37506 C C   . ILE   G  1 378 ? 108.18718 192.60288 151.97142 1.000 0.83376  ? 378  ILE   G C   1 
ATOM   37507 O O   . ILE   G  1 378 ? 109.00500 193.41705 152.40838 1.000 3.11799  ? 378  ILE   G O   1 
ATOM   37508 C CB  . ILE   G  1 378 ? 106.67773 192.11560 153.92424 1.000 0.81538  ? 378  ILE   G CB  1 
ATOM   37509 C CG1 . ILE   G  1 378 ? 106.13234 191.03201 154.85464 1.000 0.18849  ? 378  ILE   G CG1 1 
ATOM   37510 C CG2 . ILE   G  1 378 ? 105.54533 192.85615 153.23599 1.000 0.03109  ? 378  ILE   G CG2 1 
ATOM   37511 C CD1 . ILE   G  1 378 ? 105.37598 191.57936 156.05480 1.000 0.03974  ? 378  ILE   G CD1 1 
ATOM   37512 N N   . HIS   G  1 379 ? 107.75023 192.61832 150.71644 1.000 1.24555  ? 379  HIS   G N   1 
ATOM   37513 C CA  . HIS   G  1 379 ? 108.15467 193.63249 149.75246 1.000 0.14553  ? 379  HIS   G CA  1 
ATOM   37514 C C   . HIS   G  1 379 ? 106.92474 194.42648 149.34115 1.000 0.59125  ? 379  HIS   G C   1 
ATOM   37515 O O   . HIS   G  1 379 ? 105.89451 193.84298 148.99546 1.000 6.40745  ? 379  HIS   G O   1 
ATOM   37516 C CB  . HIS   G  1 379 ? 108.82688 193.00263 148.52534 1.000 0.01265  ? 379  HIS   G CB  1 
ATOM   37517 C CG  . HIS   G  1 379 ? 110.07619 192.24104 148.83799 1.000 0.00776  ? 379  HIS   G CG  1 
ATOM   37518 N ND1 . HIS   G  1 379 ? 111.11993 192.77933 149.55902 1.000 0.00569  ? 379  HIS   G ND1 1 
ATOM   37519 C CD2 . HIS   G  1 379 ? 110.45101 190.98032 148.51694 1.000 0.00199  ? 379  HIS   G CD2 1 
ATOM   37520 C CE1 . HIS   G  1 379 ? 112.08502 191.88431 149.66570 1.000 0.00923  ? 379  HIS   G CE1 1 
ATOM   37521 N NE2 . HIS   G  1 379 ? 111.70403 190.78397 149.04292 1.000 2.83631  ? 379  HIS   G NE2 1 
ATOM   37522 N N   . VAL   G  1 380 ? 107.03438 195.75142 149.38763 1.000 1.83434  ? 380  VAL   G N   1 
ATOM   37523 C CA  . VAL   G  1 380 ? 105.93408 196.66374 149.11086 1.000 0.79018  ? 380  VAL   G CA  1 
ATOM   37524 C C   . VAL   G  1 380 ? 106.32126 197.56274 147.94694 1.000 4.29590  ? 380  VAL   G C   1 
ATOM   37525 O O   . VAL   G  1 380 ? 107.40314 198.16910 147.95646 1.000 14.48880 ? 380  VAL   G O   1 
ATOM   37526 C CB  . VAL   G  1 380 ? 105.57595 197.52051 150.33881 1.000 2.61075  ? 380  VAL   G CB  1 
ATOM   37527 C CG1 . VAL   G  1 380 ? 104.33844 198.35036 150.04887 1.000 6.49533  ? 380  VAL   G CG1 1 
ATOM   37528 C CG2 . VAL   G  1 380 ? 105.38159 196.65407 151.57491 1.000 1.63320  ? 380  VAL   G CG2 1 
ATOM   37529 N N   . LYS   G  1 381 ? 105.42499 197.66171 146.96397 1.000 4.50124  ? 381  LYS   G N   1 
ATOM   37530 C CA  . LYS   G  1 381 ? 105.53410 198.61903 145.86705 1.000 7.25746  ? 381  LYS   G CA  1 
ATOM   37531 C C   . LYS   G  1 381 ? 104.19391 199.33377 145.75052 1.000 6.09211  ? 381  LYS   G C   1 
ATOM   37532 O O   . LYS   G  1 381 ? 103.19920 198.73045 145.33757 1.000 11.58752 ? 381  LYS   G O   1 
ATOM   37533 C CB  . LYS   G  1 381 ? 105.91086 197.92321 144.55788 1.000 6.12028  ? 381  LYS   G CB  1 
ATOM   37534 C CG  . LYS   G  1 381 ? 106.08666 198.85317 143.37058 1.000 16.54713 ? 381  LYS   G CG  1 
ATOM   37535 C CD  . LYS   G  1 381 ? 106.96008 198.22594 142.29698 1.000 18.93985 ? 381  LYS   G CD  1 
ATOM   37536 C CE  . LYS   G  1 381 ? 108.36202 197.94961 142.81085 1.000 15.64213 ? 381  LYS   G CE  1 
ATOM   37537 N NZ  . LYS   G  1 381 ? 109.18554 197.21276 141.81471 1.000 19.17358 ? 381  LYS   G NZ  1 
ATOM   37538 N N   . GLY   G  1 382 ? 104.17063 200.60737 146.11986 1.000 7.59517  ? 382  GLY   G N   1 
ATOM   37539 C CA  . GLY   G  1 382 ? 102.95586 201.39573 146.17137 1.000 12.14201 ? 382  GLY   G CA  1 
ATOM   37540 C C   . GLY   G  1 382 ? 102.85960 202.17921 147.46674 1.000 11.21684 ? 382  GLY   G C   1 
ATOM   37541 O O   . GLY   G  1 382 ? 103.64866 202.01182 148.39371 1.000 16.41250 ? 382  GLY   G O   1 
ATOM   37542 N N   . ASP   G  1 383 ? 101.85706 203.05227 147.50871 1.000 30.55341 ? 383  ASP   G N   1 
ATOM   37543 C CA  . ASP   G  1 383 ? 101.65053 203.91483 148.66542 1.000 38.89383 ? 383  ASP   G CA  1 
ATOM   37544 C C   . ASP   G  1 383 ? 101.02829 203.13485 149.81574 1.000 37.28316 ? 383  ASP   G C   1 
ATOM   37545 O O   . ASP   G  1 383 ? 99.99918  202.47551 149.64351 1.000 32.50984 ? 383  ASP   G O   1 
ATOM   37546 C CB  . ASP   G  1 383 ? 100.74636 205.09416 148.30889 1.000 39.94513 ? 383  ASP   G CB  1 
ATOM   37547 C CG  . ASP   G  1 383 ? 101.24743 205.87173 147.12090 1.000 47.12763 ? 383  ASP   G CG  1 
ATOM   37548 O OD1 . ASP   G  1 383 ? 102.45366 206.18927 147.08618 1.000 44.52482 ? 383  ASP   G OD1 1 
ATOM   37549 O OD2 . ASP   G  1 383 ? 100.43529 206.16395 146.21781 1.000 47.03447 ? 383  ASP   G OD2 1 
ATOM   37550 N N   . ILE   G  1 384 ? 101.65452 203.21710 150.98934 1.000 16.38528 ? 384  ILE   G N   1 
ATOM   37551 C CA  . ILE   G  1 384 ? 101.08269 202.72070 152.23389 1.000 13.96221 ? 384  ILE   G CA  1 
ATOM   37552 C C   . ILE   G  1 384 ? 101.21731 203.81139 153.28934 1.000 15.03758 ? 384  ILE   G C   1 
ATOM   37553 O O   . ILE   G  1 384 ? 102.08265 204.68290 153.20665 1.000 22.51254 ? 384  ILE   G O   1 
ATOM   37554 C CB  . ILE   G  1 384 ? 101.75184 201.41950 152.72720 1.000 16.06860 ? 384  ILE   G CB  1 
ATOM   37555 C CG1 . ILE   G  1 384 ? 103.22648 201.66816 153.04251 1.000 14.05039 ? 384  ILE   G CG1 1 
ATOM   37556 C CG2 . ILE   G  1 384 ? 101.60521 200.30380 151.70905 1.000 16.39712 ? 384  ILE   G CG2 1 
ATOM   37557 C CD1 . ILE   G  1 384 ? 103.84316 200.61896 153.91605 1.000 10.93317 ? 384  ILE   G CD1 1 
ATOM   37558 N N   . ASN   G  1 385 ? 100.34680 203.74377 154.30046 1.000 23.52043 ? 385  ASN   G N   1 
ATOM   37559 C CA  . ASN   G  1 385 ? 100.38285 204.72680 155.38129 1.000 25.47398 ? 385  ASN   G CA  1 
ATOM   37560 C C   . ASN   G  1 385 ? 101.69708 204.68228 156.15898 1.000 30.57102 ? 385  ASN   G C   1 
ATOM   37561 O O   . ASN   G  1 385 ? 102.13225 205.70996 156.69327 1.000 48.11252 ? 385  ASN   G O   1 
ATOM   37562 C CB  . ASN   G  1 385 ? 99.19894  204.50944 156.32293 1.000 31.54338 ? 385  ASN   G CB  1 
ATOM   37563 C CG  . ASN   G  1 385 ? 99.24363  205.42057 157.53198 1.000 31.83397 ? 385  ASN   G CG  1 
ATOM   37564 O OD1 . ASN   G  1 385 ? 99.96250  205.15572 158.49360 1.000 32.53690 ? 385  ASN   G OD1 1 
ATOM   37565 N ND2 . ASN   G  1 385 ? 98.47466  206.49682 157.49046 1.000 34.60006 ? 385  ASN   G ND2 1 
ATOM   37566 N N   . GLU   G  1 386 ? 102.30462 203.50359 156.27526 1.000 37.85833 ? 386  GLU   G N   1 
ATOM   37567 C CA  . GLU   G  1 386 ? 103.64274 203.27798 156.82360 1.000 42.91806 ? 386  GLU   G CA  1 
ATOM   37568 C C   . GLU   G  1 386 ? 103.70328 203.37941 158.34664 1.000 38.62738 ? 386  GLU   G C   1 
ATOM   37569 O O   . GLU   G  1 386 ? 104.61227 202.82256 158.96761 1.000 42.45168 ? 386  GLU   G O   1 
ATOM   37570 C CB  . GLU   G  1 386 ? 104.63477 204.25613 156.17767 1.000 47.56315 ? 386  GLU   G CB  1 
ATOM   37571 C CG  . GLU   G  1 386 ? 105.93778 204.48928 156.91574 1.000 45.25514 ? 386  GLU   G CG  1 
ATOM   37572 C CD  . GLU   G  1 386 ? 106.59478 205.80439 156.53432 1.000 50.03663 ? 386  GLU   G CD  1 
ATOM   37573 O OE1 . GLU   G  1 386 ? 105.86613 206.79784 156.32574 1.000 50.75134 ? 386  GLU   G OE1 1 
ATOM   37574 O OE2 . GLU   G  1 386 ? 107.83946 205.84426 156.43928 1.000 53.78947 ? 386  GLU   G OE2 1 
ATOM   37575 N N   . GLU   G  1 387 ? 102.68713 203.96407 158.97089 1.000 27.73210 ? 387  GLU   G N   1 
ATOM   37576 C CA  . GLU   G  1 387 ? 102.58398 203.96716 160.42337 1.000 24.18713 ? 387  GLU   G CA  1 
ATOM   37577 C C   . GLU   G  1 387 ? 101.59619 202.92123 160.91122 1.000 13.23176 ? 387  GLU   G C   1 
ATOM   37578 O O   . GLU   G  1 387 ? 101.88995 202.17189 161.84574 1.000 20.63302 ? 387  GLU   G O   1 
ATOM   37579 C CB  . GLU   G  1 387 ? 102.16911 205.35484 160.92702 1.000 25.32380 ? 387  GLU   G CB  1 
ATOM   37580 C CG  . GLU   G  1 387 ? 102.98513 205.85181 162.08465 1.000 27.37533 ? 387  GLU   G CG  1 
ATOM   37581 C CD  . GLU   G  1 387 ? 104.44984 206.00449 161.73269 1.000 37.39630 ? 387  GLU   G CD  1 
ATOM   37582 O OE1 . GLU   G  1 387 ? 104.81423 207.04732 161.15101 1.000 34.25496 ? 387  GLU   G OE1 1 
ATOM   37583 O OE2 . GLU   G  1 387 ? 105.23476 205.08292 162.03605 1.000 38.09808 ? 387  GLU   G OE2 1 
ATOM   37584 N N   . THR   G  1 388 ? 100.42891 202.85338 160.27280 1.000 10.24762 ? 388  THR   G N   1 
ATOM   37585 C CA  . THR   G  1 388 ? 99.50900  201.74662 160.49468 1.000 11.30951 ? 388  THR   G CA  1 
ATOM   37586 C C   . THR   G  1 388 ? 100.15314 200.42067 160.11571 1.000 6.64584  ? 388  THR   G C   1 
ATOM   37587 O O   . THR   G  1 388 ? 99.97511  199.40816 160.80832 1.000 10.84663 ? 388  THR   G O   1 
ATOM   37588 C CB  . THR   G  1 388 ? 98.23551  201.97729 159.68302 1.000 14.44066 ? 388  THR   G CB  1 
ATOM   37589 O OG1 . THR   G  1 388 ? 97.86336  203.35598 159.77307 1.000 16.94164 ? 388  THR   G OG1 1 
ATOM   37590 C CG2 . THR   G  1 388 ? 97.10606  201.11728 160.19835 1.000 9.94622  ? 388  THR   G CG2 1 
ATOM   37591 N N   . PHE   G  1 389 ? 100.90726 200.40857 159.01349 1.000 7.08582  ? 389  PHE   G N   1 
ATOM   37592 C CA  . PHE   G  1 389 ? 101.59233 199.18633 158.61939 1.000 8.22136  ? 389  PHE   G CA  1 
ATOM   37593 C C   . PHE   G  1 389 ? 102.57913 198.74954 159.68552 1.000 4.25407  ? 389  PHE   G C   1 
ATOM   37594 O O   . PHE   G  1 389 ? 102.69360 197.55695 159.97511 1.000 9.51699  ? 389  PHE   G O   1 
ATOM   37595 C CB  . PHE   G  1 389 ? 102.30609 199.35714 157.28097 1.000 3.69843  ? 389  PHE   G CB  1 
ATOM   37596 C CG  . PHE   G  1 389 ? 102.75288 198.05398 156.68026 1.000 5.33094  ? 389  PHE   G CG  1 
ATOM   37597 C CD1 . PHE   G  1 389 ? 103.98199 197.50902 157.01391 1.000 4.61225  ? 389  PHE   G CD1 1 
ATOM   37598 C CD2 . PHE   G  1 389 ? 101.93118 197.35680 155.81349 1.000 5.89620  ? 389  PHE   G CD2 1 
ATOM   37599 C CE1 . PHE   G  1 389 ? 104.38806 196.29996 156.48266 1.000 3.25371  ? 389  PHE   G CE1 1 
ATOM   37600 C CE2 . PHE   G  1 389 ? 102.33760 196.14914 155.27358 1.000 6.70443  ? 389  PHE   G CE2 1 
ATOM   37601 C CZ  . PHE   G  1 389 ? 103.56723 195.62446 155.60708 1.000 4.36643  ? 389  PHE   G CZ  1 
ATOM   37602 N N   . ASN   G  1 390 ? 103.30158 199.70202 160.27771 1.000 10.82889 ? 390  ASN   G N   1 
ATOM   37603 C CA  . ASN   G  1 390 ? 104.23273 199.36083 161.34447 1.000 9.97412  ? 390  ASN   G CA  1 
ATOM   37604 C C   . ASN   G  1 390 ? 103.50135 198.75975 162.53993 1.000 6.10911  ? 390  ASN   G C   1 
ATOM   37605 O O   . ASN   G  1 390 ? 104.03312 197.87629 163.21466 1.000 10.67178 ? 390  ASN   G O   1 
ATOM   37606 C CB  . ASN   G  1 390 ? 105.03753 200.59272 161.76167 1.000 9.20123  ? 390  ASN   G CB  1 
ATOM   37607 C CG  . ASN   G  1 390 ? 106.10283 200.26656 162.78631 1.000 17.81731 ? 390  ASN   G CG  1 
ATOM   37608 O OD1 . ASN   G  1 390 ? 106.92891 199.37920 162.57961 1.000 23.47799 ? 390  ASN   G OD1 1 
ATOM   37609 N ND2 . ASN   G  1 390 ? 106.07953 200.97294 163.90622 1.000 21.59977 ? 390  ASN   G ND2 1 
ATOM   37610 N N   . GLU   G  1 391 ? 102.28211 199.22637 162.81984 1.000 6.12956  ? 391  GLU   G N   1 
ATOM   37611 C CA  . GLU   G  1 391 ? 101.49462 198.62427 163.89267 1.000 11.28251 ? 391  GLU   G CA  1 
ATOM   37612 C C   . GLU   G  1 391 ? 101.13655 197.17861 163.57319 1.000 13.21213 ? 391  GLU   G C   1 
ATOM   37613 O O   . GLU   G  1 391 ? 101.31306 196.28505 164.41196 1.000 11.77737 ? 391  GLU   G O   1 
ATOM   37614 C CB  . GLU   G  1 391 ? 100.23132 199.44339 164.15388 1.000 18.11394 ? 391  GLU   G CB  1 
ATOM   37615 C CG  . GLU   G  1 391 ? 100.49627 200.89765 164.46997 1.000 23.06681 ? 391  GLU   G CG  1 
ATOM   37616 C CD  . GLU   G  1 391 ? 100.85828 201.11865 165.92787 1.000 31.00031 ? 391  GLU   G CD  1 
ATOM   37617 O OE1 . GLU   G  1 391 ? 101.85041 200.53341 166.40079 1.000 32.72360 ? 391  GLU   G OE1 1 
ATOM   37618 O OE2 . GLU   G  1 391 ? 100.14455 201.87966 166.60923 1.000 37.71182 ? 391  GLU   G OE2 1 
ATOM   37619 N N   . ALA   G  1 392 ? 100.61617 196.93223 162.36481 1.000 7.11509  ? 392  ALA   G N   1 
ATOM   37620 C CA  . ALA   G  1 392 ? 100.32898 195.55662 161.96801 1.000 6.48274  ? 392  ALA   G CA  1 
ATOM   37621 C C   . ALA   G  1 392 ? 101.58266 194.69887 162.03580 1.000 4.19746  ? 392  ALA   G C   1 
ATOM   37622 O O   . ALA   G  1 392 ? 101.51639 193.52497 162.41297 1.000 8.52856  ? 392  ALA   G O   1 
ATOM   37623 C CB  . ALA   G  1 392 ? 99.73195  195.51647 160.56031 1.000 4.55559  ? 392  ALA   G CB  1 
ATOM   37624 N N   . TYR   G  1 393 ? 102.73183 195.28814 161.71303 1.000 5.93717  ? 393  TYR   G N   1 
ATOM   37625 C CA  . TYR   G  1 393 ? 103.99828 194.56757 161.72554 1.000 2.38856  ? 393  TYR   G CA  1 
ATOM   37626 C C   . TYR   G  1 393 ? 104.41334 194.18189 163.14229 1.000 4.00957  ? 393  TYR   G C   1 
ATOM   37627 O O   . TYR   G  1 393 ? 104.69910 193.01151 163.41665 1.000 5.04927  ? 393  TYR   G O   1 
ATOM   37628 C CB  . TYR   G  1 393 ? 105.06466 195.43568 161.06086 1.000 1.79762  ? 393  TYR   G CB  1 
ATOM   37629 C CG  . TYR   G  1 393 ? 106.46325 194.89341 161.11582 1.000 0.64598  ? 393  TYR   G CG  1 
ATOM   37630 C CD1 . TYR   G  1 393 ? 106.86375 193.86348 160.27594 1.000 0.74963  ? 393  TYR   G CD1 1 
ATOM   37631 C CD2 . TYR   G  1 393 ? 107.39325 195.42430 161.99232 1.000 1.80281  ? 393  TYR   G CD2 1 
ATOM   37632 C CE1 . TYR   G  1 393 ? 108.14625 193.37520 160.31669 1.000 0.52641  ? 393  TYR   G CE1 1 
ATOM   37633 C CE2 . TYR   G  1 393 ? 108.67649 194.93947 162.04535 1.000 5.72723  ? 393  TYR   G CE2 1 
ATOM   37634 C CZ  . TYR   G  1 393 ? 109.05101 193.91522 161.20428 1.000 1.71934  ? 393  TYR   G CZ  1 
ATOM   37635 O OH  . TYR   G  1 393 ? 110.32956 193.42970 161.25090 1.000 8.51756  ? 393  TYR   G OH  1 
ATOM   37636 N N   . MET   G  1 394 ? 104.44356 195.15380 164.06190 1.000 5.50352  ? 394  MET   G N   1 
ATOM   37637 C CA  . MET   G  1 394 ? 104.87157 194.84785 165.42507 1.000 7.16498  ? 394  MET   G CA  1 
ATOM   37638 C C   . MET   G  1 394 ? 103.87013 193.96423 166.15087 1.000 5.32081  ? 394  MET   G C   1 
ATOM   37639 O O   . MET   G  1 394 ? 104.25259 193.21876 167.05737 1.000 9.07096  ? 394  MET   G O   1 
ATOM   37640 C CB  . MET   G  1 394 ? 105.12818 196.12170 166.23733 1.000 5.89508  ? 394  MET   G CB  1 
ATOM   37641 C CG  . MET   G  1 394 ? 105.93753 197.18566 165.52899 1.000 11.99399 ? 394  MET   G CG  1 
ATOM   37642 S SD  . MET   G  1 394 ? 106.27617 198.60689 166.58795 1.000 29.85298 ? 394  MET   G SD  1 
ATOM   37643 C CE  . MET   G  1 394 ? 104.70922 199.44760 166.50271 1.000 15.18957 ? 394  MET   G CE  1 
ATOM   37644 N N   . MET   G  1 395 ? 102.59889 194.00710 165.76455 1.000 4.15517  ? 395  MET   G N   1 
ATOM   37645 C CA  . MET   G  1 395 ? 101.63997 193.18509 166.48130 1.000 14.44351 ? 395  MET   G CA  1 
ATOM   37646 C C   . MET   G  1 395 ? 101.77743 191.70249 166.15238 1.000 15.88969 ? 395  MET   G C   1 
ATOM   37647 O O   . MET   G  1 395 ? 101.16214 190.87783 166.83004 1.000 15.74950 ? 395  MET   G O   1 
ATOM   37648 C CB  . MET   G  1 395 ? 100.23432 193.70295 166.20381 1.000 17.56037 ? 395  MET   G CB  1 
ATOM   37649 C CG  . MET   G  1 395 ? 99.39158  192.91346 165.25625 1.000 15.46351 ? 395  MET   G CG  1 
ATOM   37650 S SD  . MET   G  1 395 ? 97.71529  193.47964 165.57749 1.000 47.88919 ? 395  MET   G SD  1 
ATOM   37651 C CE  . MET   G  1 395 ? 97.96058  195.23374 165.37739 1.000 19.46132 ? 395  MET   G CE  1 
ATOM   37652 N N   . HIS   G  1 396 ? 102.59352 191.34393 165.16121 1.000 6.34747  ? 396  HIS   G N   1 
ATOM   37653 C CA  . HIS   G  1 396 ? 102.89191 189.95212 164.87392 1.000 13.04159 ? 396  HIS   G CA  1 
ATOM   37654 C C   . HIS   G  1 396 ? 104.34590 189.56802 165.11923 1.000 6.18479  ? 396  HIS   G C   1 
ATOM   37655 O O   . HIS   G  1 396 ? 104.67705 188.38452 165.00000 1.000 14.64956 ? 396  HIS   G O   1 
ATOM   37656 C CB  . HIS   G  1 396 ? 102.51987 189.61688 163.42065 1.000 4.45609  ? 396  HIS   G CB  1 
ATOM   37657 C CG  . HIS   G  1 396 ? 101.04539 189.61115 163.16627 1.000 7.03246  ? 396  HIS   G CG  1 
ATOM   37658 N ND1 . HIS   G  1 396 ? 100.23047 188.56104 163.52851 1.000 11.80169 ? 396  HIS   G ND1 1 
ATOM   37659 C CD2 . HIS   G  1 396 ? 100.23785 190.53075 162.58767 1.000 7.85531  ? 396  HIS   G CD2 1 
ATOM   37660 C CE1 . HIS   G  1 396 ? 98.98447  188.83402 163.18524 1.000 11.25863 ? 396  HIS   G CE1 1 
ATOM   37661 N NE2 . HIS   G  1 396 ? 98.96245  190.02290 162.61080 1.000 9.39111  ? 396  HIS   G NE2 1 
ATOM   37662 N N   . THR   G  1 397 ? 105.21172 190.51525 165.46915 1.000 5.51732  ? 397  THR   G N   1 
ATOM   37663 C CA  . THR   G  1 397 ? 106.63070 190.25993 165.68095 1.000 4.86854  ? 397  THR   G CA  1 
ATOM   37664 C C   . THR   G  1 397 ? 106.94932 190.22136 167.17151 1.000 6.96414  ? 397  THR   G C   1 
ATOM   37665 O O   . THR   G  1 397 ? 106.43654 191.03135 167.94773 1.000 13.43966 ? 397  THR   G O   1 
ATOM   37666 C CB  . THR   G  1 397 ? 107.49378 191.33301 165.00580 1.000 3.37815  ? 397  THR   G CB  1 
ATOM   37667 O OG1 . THR   G  1 397 ? 107.03829 191.56491 163.66645 1.000 12.56466 ? 397  THR   G OG1 1 
ATOM   37668 C CG2 . THR   G  1 397 ? 108.95427 190.91873 164.97884 1.000 4.43832  ? 397  THR   G CG2 1 
ATOM   37669 N N   . SER   G  1 398 ? 107.80120 189.28232 167.56421 1.000 5.99489  ? 398  SER   G N   1 
ATOM   37670 C CA  . SER   G  1 398 ? 108.23850 189.21008 168.94955 1.000 3.36463  ? 398  SER   G CA  1 
ATOM   37671 C C   . SER   G  1 398 ? 109.16156 190.38019 169.27931 1.000 2.72977  ? 398  SER   G C   1 
ATOM   37672 O O   . SER   G  1 398 ? 109.89332 190.88684 168.42548 1.000 6.96095  ? 398  SER   G O   1 
ATOM   37673 C CB  . SER   G  1 398 ? 108.95271 187.88419 169.21871 1.000 0.89115  ? 398  SER   G CB  1 
ATOM   37674 O OG  . SER   G  1 398 ? 109.65217 187.91982 170.45349 1.000 13.09617 ? 398  SER   G OG  1 
ATOM   37675 N N   . THR   G  1 399 ? 109.12707 190.80361 170.54025 1.000 4.27556  ? 399  THR   G N   1 
ATOM   37676 C CA  . THR   G  1 399 ? 110.04602 191.83230 171.01072 1.000 3.79668  ? 399  THR   G CA  1 
ATOM   37677 C C   . THR   G  1 399 ? 111.45881 191.31282 171.23712 1.000 1.19860  ? 399  THR   G C   1 
ATOM   37678 O O   . THR   G  1 399 ? 112.34259 192.10825 171.56579 1.000 6.50628  ? 399  THR   G O   1 
ATOM   37679 C CB  . THR   G  1 399 ? 109.52921 192.46537 172.30397 1.000 7.29182  ? 399  THR   G CB  1 
ATOM   37680 O OG1 . THR   G  1 399 ? 108.99550 191.45114 173.16164 1.000 9.62005  ? 399  THR   G OG1 1 
ATOM   37681 C CG2 . THR   G  1 399 ? 108.44406 193.46122 171.98786 1.000 6.88515  ? 399  THR   G CG2 1 
ATOM   37682 N N   . SER   G  1 400 ? 111.69668 190.01535 171.07162 1.000 0.19308  ? 400  SER   G N   1 
ATOM   37683 C CA  . SER   G  1 400 ? 113.03253 189.43441 171.20388 1.000 2.83685  ? 400  SER   G CA  1 
ATOM   37684 C C   . SER   G  1 400 ? 113.36242 188.63058 169.95182 1.000 0.19166  ? 400  SER   G C   1 
ATOM   37685 O O   . SER   G  1 400 ? 113.49219 187.40265 170.00519 1.000 4.98462  ? 400  SER   G O   1 
ATOM   37686 C CB  . SER   G  1 400 ? 113.13309 188.55235 172.45144 1.000 0.03874  ? 400  SER   G CB  1 
ATOM   37687 O OG  . SER   G  1 400 ? 112.37776 189.06955 173.52973 1.000 8.54148  ? 400  SER   G OG  1 
ATOM   37688 N N   . PRO   G  1 401 ? 113.52291 189.29487 168.80818 1.000 2.69773  ? 401  PRO   G N   1 
ATOM   37689 C CA  . PRO   G  1 401 ? 113.82921 188.55791 167.57791 1.000 0.02768  ? 401  PRO   G CA  1 
ATOM   37690 C C   . PRO   G  1 401 ? 115.18445 187.87488 167.65310 1.000 0.02470  ? 401  PRO   G C   1 
ATOM   37691 O O   . PRO   G  1 401 ? 116.11280 188.33998 168.31684 1.000 2.44183  ? 401  PRO   G O   1 
ATOM   37692 C CB  . PRO   G  1 401 ? 113.80899 189.64098 166.49136 1.000 0.84210  ? 401  PRO   G CB  1 
ATOM   37693 C CG  . PRO   G  1 401 ? 114.11378 190.90871 167.21865 1.000 0.78963  ? 401  PRO   G CG  1 
ATOM   37694 C CD  . PRO   G  1 401 ? 113.51666 190.75515 168.59208 1.000 1.46920  ? 401  PRO   G CD  1 
ATOM   37695 N N   . HIS   G  1 402 ? 115.27328 186.74507 166.96282 1.000 0.01619  ? 402  HIS   G N   1 
ATOM   37696 C CA  . HIS   G  1 402 ? 116.50269 185.97109 166.84054 1.000 0.15823  ? 402  HIS   G CA  1 
ATOM   37697 C C   . HIS   G  1 402 ? 117.42674 186.66022 165.84037 1.000 0.01803  ? 402  HIS   G C   1 
ATOM   37698 O O   . HIS   G  1 402 ? 117.17950 186.62439 164.63116 1.000 0.20937  ? 402  HIS   G O   1 
ATOM   37699 C CB  . HIS   G  1 402 ? 116.15580 184.54909 166.40810 1.000 0.05108  ? 402  HIS   G CB  1 
ATOM   37700 C CG  . HIS   G  1 402 ? 117.30704 183.59754 166.43291 1.000 0.65223  ? 402  HIS   G CG  1 
ATOM   37701 N ND1 . HIS   G  1 402 ? 118.36045 183.67422 165.54832 1.000 9.29607  ? 402  HIS   G ND1 1 
ATOM   37702 C CD2 . HIS   G  1 402 ? 117.55581 182.52601 167.22032 1.000 4.47284  ? 402  HIS   G CD2 1 
ATOM   37703 C CE1 . HIS   G  1 402 ? 119.21004 182.69136 165.79116 1.000 5.65743  ? 402  HIS   G CE1 1 
ATOM   37704 N NE2 . HIS   G  1 402 ? 118.74621 181.98183 166.80315 1.000 6.68839  ? 402  HIS   G NE2 1 
ATOM   37705 N N   . TYR   G  1 403 ? 118.49869 187.28248 166.34380 1.000 0.00512  ? 403  TYR   G N   1 
ATOM   37706 C CA  . TYR   G  1 403 ? 119.36020 188.08962 165.48183 1.000 2.02476  ? 403  TYR   G CA  1 
ATOM   37707 C C   . TYR   G  1 403 ? 120.02938 187.24608 164.40348 1.000 0.03886  ? 403  TYR   G C   1 
ATOM   37708 O O   . TYR   G  1 403 ? 120.35294 187.76144 163.33170 1.000 0.67228  ? 403  TYR   G O   1 
ATOM   37709 C CB  . TYR   G  1 403 ? 120.41805 188.81876 166.31115 1.000 0.00742  ? 403  TYR   G CB  1 
ATOM   37710 C CG  . TYR   G  1 403 ? 119.91565 190.08951 166.96736 1.000 0.61858  ? 403  TYR   G CG  1 
ATOM   37711 C CD1 . TYR   G  1 403 ? 118.77335 190.07273 167.75484 1.000 0.02213  ? 403  TYR   G CD1 1 
ATOM   37712 C CD2 . TYR   G  1 403 ? 120.58538 191.29966 166.80785 1.000 1.65808  ? 403  TYR   G CD2 1 
ATOM   37713 C CE1 . TYR   G  1 403 ? 118.30539 191.20983 168.36388 1.000 2.45144  ? 403  TYR   G CE1 1 
ATOM   37714 C CE2 . TYR   G  1 403 ? 120.12217 192.45479 167.41985 1.000 4.25944  ? 403  TYR   G CE2 1 
ATOM   37715 C CZ  . TYR   G  1 403 ? 118.98278 192.40104 168.20225 1.000 6.48354  ? 403  TYR   G CZ  1 
ATOM   37716 O OH  . TYR   G  1 403 ? 118.50366 193.52949 168.81844 1.000 5.08244  ? 403  TYR   G OH  1 
ATOM   37717 N N   . GLY   G  1 404 ? 120.25252 185.95827 164.66676 1.000 0.00370  ? 404  GLY   G N   1 
ATOM   37718 C CA  . GLY   G  1 404 ? 120.79690 185.09336 163.63409 1.000 0.02577  ? 404  GLY   G CA  1 
ATOM   37719 C C   . GLY   G  1 404 ? 119.88221 184.97890 162.42773 1.000 0.07703  ? 404  GLY   G C   1 
ATOM   37720 O O   . GLY   G  1 404 ? 120.33447 185.07200 161.28679 1.000 2.15626  ? 404  GLY   G O   1 
ATOM   37721 N N   . ILE   G  1 405 ? 118.57994 184.79793 162.66757 1.000 0.03534  ? 405  ILE   G N   1 
ATOM   37722 C CA  A ILE   G  1 405 ? 117.62107 184.69448 161.56849 0.500 0.14634  ? 405  ILE   G CA  1 
ATOM   37723 C CA  B ILE   G  1 405 ? 117.61809 184.69717 161.57115 0.500 0.10613  ? 405  ILE   G CA  1 
ATOM   37724 C C   . ILE   G  1 405 ? 117.58788 185.99304 160.76521 1.000 0.01745  ? 405  ILE   G C   1 
ATOM   37725 O O   . ILE   G  1 405 ? 117.60779 185.97817 159.52414 1.000 0.20484  ? 405  ILE   G O   1 
ATOM   37726 C CB  A ILE   G  1 405 ? 116.22435 184.32180 162.11065 0.500 0.20391  ? 405  ILE   G CB  1 
ATOM   37727 C CB  B ILE   G  1 405 ? 116.22159 184.33738 162.12031 0.500 0.20622  ? 405  ILE   G CB  1 
ATOM   37728 C CG1 A ILE   G  1 405 ? 116.07087 182.80626 162.21908 0.500 2.62154  ? 405  ILE   G CG1 1 
ATOM   37729 C CG1 B ILE   G  1 405 ? 116.20859 182.90599 162.66597 0.500 2.06039  ? 405  ILE   G CG1 1 
ATOM   37730 C CG2 A ILE   G  1 405 ? 115.12631 184.83093 161.19720 0.500 0.06635  ? 405  ILE   G CG2 1 
ATOM   37731 C CG2 B ILE   G  1 405 ? 115.15446 184.51328 161.05442 0.500 0.05880  ? 405  ILE   G CG2 1 
ATOM   37732 C CD1 A ILE   G  1 405 ? 116.93143 182.16469 163.24250 0.500 2.59546  ? 405  ILE   G CD1 1 
ATOM   37733 C CD1 B ILE   G  1 405 ? 114.93539 182.53501 163.39295 0.500 0.05649  ? 405  ILE   G CD1 1 
ATOM   37734 N N   . VAL   G  1 406 ? 117.55110 187.13431 161.45872 1.000 0.06729  ? 406  VAL   G N   1 
ATOM   37735 C CA  . VAL   G  1 406 ? 117.55238 188.44074 160.79723 1.000 0.13227  ? 406  VAL   G CA  1 
ATOM   37736 C C   . VAL   G  1 406 ? 118.81215 188.61652 159.95011 1.000 0.13597  ? 406  VAL   G C   1 
ATOM   37737 O O   . VAL   G  1 406 ? 118.75192 188.99792 158.76860 1.000 4.68897  ? 406  VAL   G O   1 
ATOM   37738 C CB  . VAL   G  1 406 ? 117.42832 189.56136 161.84933 1.000 2.22250  ? 406  VAL   G CB  1 
ATOM   37739 C CG1 . VAL   G  1 406 ? 117.53951 190.91989 161.19855 1.000 0.30471  ? 406  VAL   G CG1 1 
ATOM   37740 C CG2 . VAL   G  1 406 ? 116.11856 189.45059 162.61335 1.000 0.01704  ? 406  VAL   G CG2 1 
ATOM   37741 N N   . ALA   G  1 407 ? 119.97339 188.33824 160.54777 1.000 0.01183  ? 407  ALA   G N   1 
ATOM   37742 C CA  . ALA   G  1 407 ? 121.23253 188.47204 159.82539 1.000 0.08881  ? 407  ALA   G CA  1 
ATOM   37743 C C   . ALA   G  1 407 ? 121.28789 187.53332 158.63079 1.000 0.10655  ? 407  ALA   G C   1 
ATOM   37744 O O   . ALA   G  1 407 ? 121.88504 187.87638 157.60909 1.000 0.54960  ? 407  ALA   G O   1 
ATOM   37745 C CB  . ALA   G  1 407 ? 122.41822 188.21749 160.75810 1.000 0.03025  ? 407  ALA   G CB  1 
ATOM   37746 N N   . SER   G  1 408 ? 120.67724 186.34922 158.73862 1.000 0.01971  ? 408  SER   G N   1 
ATOM   37747 C CA  . SER   G  1 408 ? 120.65551 185.42245 157.61225 1.000 0.14660  ? 408  SER   G CA  1 
ATOM   37748 C C   . SER   G  1 408 ? 119.78195 185.95570 156.48625 1.000 0.04068  ? 408  SER   G C   1 
ATOM   37749 O O   . SER   G  1 408 ? 120.08177 185.74125 155.31254 1.000 1.32151  ? 408  SER   G O   1 
ATOM   37750 C CB  . SER   G  1 408 ? 120.18672 184.03150 158.06422 1.000 0.00138  ? 408  SER   G CB  1 
ATOM   37751 O OG  . SER   G  1 408 ? 118.77822 183.89741 158.02544 1.000 0.02906  ? 408  SER   G OG  1 
ATOM   37752 N N   . THR   G  1 409 ? 118.70447 186.66071 156.82390 1.000 0.11326  ? 409  THR   G N   1 
ATOM   37753 C CA  . THR   G  1 409 ? 117.90268 187.32229 155.79489 1.000 0.57904  ? 409  THR   G CA  1 
ATOM   37754 C C   . THR   G  1 409 ? 118.73266 188.35912 155.03177 1.000 2.84021  ? 409  THR   G C   1 
ATOM   37755 O O   . THR   G  1 409 ? 118.77869 188.36466 153.78824 1.000 5.09127  ? 409  THR   G O   1 
ATOM   37756 C CB  . THR   G  1 409 ? 116.67775 187.96538 156.44810 1.000 0.76174  ? 409  THR   G CB  1 
ATOM   37757 O OG1 . THR   G  1 409 ? 116.10071 187.05036 157.38755 1.000 4.50071  ? 409  THR   G OG1 1 
ATOM   37758 C CG2 . THR   G  1 409 ? 115.63762 188.33827 155.42507 1.000 3.71598  ? 409  THR   G CG2 1 
ATOM   37759 N N   . GLU   G  1 410 ? 119.43764 189.21521 155.77553 1.000 0.92269  ? 410  GLU   G N   1 
ATOM   37760 C CA  . GLU   G  1 410 ? 120.29683 190.22122 155.14397 1.000 2.14952  ? 410  GLU   G CA  1 
ATOM   37761 C C   . GLU   G  1 410 ? 121.40738 189.57402 154.31367 1.000 0.64593  ? 410  GLU   G C   1 
ATOM   37762 O O   . GLU   G  1 410 ? 121.73448 190.03793 153.21221 1.000 1.13524  ? 410  GLU   G O   1 
ATOM   37763 C CB  . GLU   G  1 410 ? 120.89324 191.13185 156.21684 1.000 2.46408  ? 410  GLU   G CB  1 
ATOM   37764 C CG  . GLU   G  1 410 ? 121.13911 192.56568 155.79597 1.000 10.61900 ? 410  GLU   G CG  1 
ATOM   37765 C CD  . GLU   G  1 410 ? 122.28433 193.20520 156.57087 1.000 13.01337 ? 410  GLU   G CD  1 
ATOM   37766 O OE1 . GLU   G  1 410 ? 123.06299 192.46586 157.20660 1.000 22.29670 ? 410  GLU   G OE1 1 
ATOM   37767 O OE2 . GLU   G  1 410 ? 122.39608 194.44613 156.56099 1.000 17.15455 ? 410  GLU   G OE2 1 
ATOM   37768 N N   . THR   G  1 411 ? 122.00405 188.50254 154.83252 1.000 0.39441  ? 411  THR   G N   1 
ATOM   37769 C CA  . THR   G  1 411 ? 123.08830 187.82886 154.13064 1.000 0.44777  ? 411  THR   G CA  1 
ATOM   37770 C C   . THR   G  1 411 ? 122.57876 187.12103 152.88039 1.000 0.85012  ? 411  THR   G C   1 
ATOM   37771 O O   . THR   G  1 411 ? 123.28653 187.05011 151.87304 1.000 0.33731  ? 411  THR   G O   1 
ATOM   37772 C CB  . THR   G  1 411 ? 123.78673 186.84947 155.07771 1.000 1.19978  ? 411  THR   G CB  1 
ATOM   37773 O OG1 . THR   G  1 411 ? 124.46666 187.58263 156.10523 1.000 11.23101 ? 411  THR   G OG1 1 
ATOM   37774 C CG2 . THR   G  1 411 ? 124.77741 185.97239 154.33201 1.000 1.26249  ? 411  THR   G CG2 1 
ATOM   37775 N N   . ALA   G  1 412 ? 121.35559 186.59164 152.92802 1.000 1.22589  ? 412  ALA   G N   1 
ATOM   37776 C CA  . ALA   G  1 412 ? 120.74597 186.03997 151.72728 1.000 0.65822  ? 412  ALA   G CA  1 
ATOM   37777 C C   . ALA   G  1 412 ? 120.61480 187.11247 150.66094 1.000 1.21972  ? 412  ALA   G C   1 
ATOM   37778 O O   . ALA   G  1 412 ? 120.82898 186.84697 149.47355 1.000 4.21433  ? 412  ALA   G O   1 
ATOM   37779 C CB  . ALA   G  1 412 ? 119.38424 185.43108 152.05528 1.000 0.64204  ? 412  ALA   G CB  1 
ATOM   37780 N N   . ALA   G  1 413 ? 120.26342 188.33450 151.06778 1.000 2.42997  ? 413  ALA   G N   1 
ATOM   37781 C CA  . ALA   G  1 413 ? 120.30277 189.44107 150.11403 1.000 0.49101  ? 413  ALA   G CA  1 
ATOM   37782 C C   . ALA   G  1 413 ? 121.71146 189.63235 149.55273 1.000 2.30535  ? 413  ALA   G C   1 
ATOM   37783 O O   . ALA   G  1 413 ? 121.90130 189.72038 148.33584 1.000 3.67211  ? 413  ALA   G O   1 
ATOM   37784 C CB  . ALA   G  1 413 ? 119.80585 190.73090 150.76528 1.000 3.62096  ? 413  ALA   G CB  1 
ATOM   37785 N N   . ALA   G  1 414 ? 122.71609 189.67745 150.43058 1.000 0.23829  ? 414  ALA   G N   1 
ATOM   37786 C CA  . ALA   G  1 414 ? 124.07590 189.98508 149.98178 1.000 0.96498  ? 414  ALA   G CA  1 
ATOM   37787 C C   . ALA   G  1 414 ? 124.63914 188.90544 149.05896 1.000 2.10901  ? 414  ALA   G C   1 
ATOM   37788 O O   . ALA   G  1 414 ? 125.45998 189.20310 148.18640 1.000 0.38230  ? 414  ALA   G O   1 
ATOM   37789 C CB  . ALA   G  1 414 ? 125.00344 190.18306 151.17915 1.000 0.42558  ? 414  ALA   G CB  1 
ATOM   37790 N N   . MET   G  1 415 ? 124.22472 187.65435 149.24737 1.000 0.24311  ? 415  MET   G N   1 
ATOM   37791 C CA  . MET   G  1 415 ? 124.69877 186.56152 148.40478 1.000 1.55676  ? 415  MET   G CA  1 
ATOM   37792 C C   . MET   G  1 415 ? 124.23277 186.70449 146.96172 1.000 1.63717  ? 415  MET   G C   1 
ATOM   37793 O O   . MET   G  1 415 ? 124.75915 186.01903 146.08090 1.000 3.26935  ? 415  MET   G O   1 
ATOM   37794 C CB  . MET   G  1 415 ? 124.22706 185.21655 148.96034 1.000 0.00000  ? 415  MET   G CB  1 
ATOM   37795 C CG  . MET   G  1 415 ? 125.07960 184.64313 150.07721 1.000 0.00000  ? 415  MET   G CG  1 
ATOM   37796 S SD  . MET   G  1 415 ? 124.19747 183.30820 150.91574 1.000 6.49881  ? 415  MET   G SD  1 
ATOM   37797 C CE  . MET   G  1 415 ? 124.48496 181.97717 149.74788 1.000 0.00000  ? 415  MET   G CE  1 
ATOM   37798 N N   . MET   G  1 416 ? 123.25397 187.56847 146.70548 1.000 3.53121  ? 416  MET   G N   1 
ATOM   37799 C CA  . MET   G  1 416 ? 122.66736 187.72458 145.38314 1.000 3.08959  ? 416  MET   G CA  1 
ATOM   37800 C C   . MET   G  1 416 ? 123.33070 188.81374 144.54431 1.000 6.79602  ? 416  MET   G C   1 
ATOM   37801 O O   . MET   G  1 416 ? 123.00551 188.94015 143.36188 1.000 15.83943 ? 416  MET   G O   1 
ATOM   37802 C CB  . MET   G  1 416 ? 121.17481 188.03775 145.52210 1.000 6.96197  ? 416  MET   G CB  1 
ATOM   37803 C CG  . MET   G  1 416 ? 120.30825 186.82285 145.77266 1.000 8.18770  ? 416  MET   G CG  1 
ATOM   37804 S SD  . MET   G  1 416 ? 120.61281 185.44496 144.65119 1.000 20.57843 ? 416  MET   G SD  1 
ATOM   37805 C CE  . MET   G  1 416 ? 121.30741 184.24586 145.77641 1.000 3.36190  ? 416  MET   G CE  1 
ATOM   37806 N N   . LYS   G  1 417 ? 124.24202 189.59999 145.10891 1.000 9.40495  ? 417  LYS   G N   1 
ATOM   37807 C CA  . LYS   G  1 417 ? 124.83038 190.69763 144.35330 1.000 16.47563 ? 417  LYS   G CA  1 
ATOM   37808 C C   . LYS   G  1 417 ? 126.02384 190.25343 143.51774 1.000 8.15164  ? 417  LYS   G C   1 
ATOM   37809 O O   . LYS   G  1 417 ? 126.71531 189.28155 143.83502 1.000 10.46605 ? 417  LYS   G O   1 
ATOM   37810 C CB  . LYS   G  1 417 ? 125.26626 191.84041 145.27146 1.000 10.57633 ? 417  LYS   G CB  1 
ATOM   37811 C CG  . LYS   G  1 417 ? 124.28853 192.21921 146.35810 1.000 16.08361 ? 417  LYS   G CG  1 
ATOM   37812 C CD  . LYS   G  1 417 ? 123.85677 193.66411 146.15273 1.000 26.13100 ? 417  LYS   G CD  1 
ATOM   37813 C CE  . LYS   G  1 417 ? 123.20470 194.25028 147.37500 1.000 22.70983 ? 417  LYS   G CE  1 
ATOM   37814 N NZ  . LYS   G  1 417 ? 122.43698 195.48912 147.06214 1.000 28.57567 ? 417  LYS   G NZ  1 
ATOM   37815 N N   . GLY   G  1 418 ? 126.24487 190.98279 142.42928 1.000 15.14845 ? 418  GLY   G N   1 
ATOM   37816 C CA  . GLY   G  1 418 ? 127.46117 190.88151 141.65941 1.000 9.13333  ? 418  GLY   G CA  1 
ATOM   37817 C C   . GLY   G  1 418 ? 127.54855 189.64703 140.78243 1.000 10.20085 ? 418  GLY   G C   1 
ATOM   37818 O O   . GLY   G  1 418 ? 126.60127 188.86586 140.61066 1.000 8.43505  ? 418  GLY   G O   1 
ATOM   37819 N N   . ASN   G  1 419 ? 128.74703 189.48069 140.21769 1.000 10.20751 ? 419  ASN   G N   1 
ATOM   37820 C CA  . ASN   G  1 419 ? 129.00269 188.35545 139.32886 1.000 4.48198  ? 419  ASN   G CA  1 
ATOM   37821 C C   . ASN   G  1 419 ? 128.87003 187.03242 140.06782 1.000 5.13748  ? 419  ASN   G C   1 
ATOM   37822 O O   . ASN   G  1 419 ? 128.35501 186.05853 139.51492 1.000 12.01172 ? 419  ASN   G O   1 
ATOM   37823 C CB  . ASN   G  1 419 ? 130.39047 188.49014 138.70010 1.000 6.69014  ? 419  ASN   G CB  1 
ATOM   37824 C CG  . ASN   G  1 419 ? 130.48299 189.66541 137.74722 1.000 9.68029  ? 419  ASN   G CG  1 
ATOM   37825 O OD1 . ASN   G  1 419 ? 129.47279 190.23293 137.35261 1.000 11.92957 ? 419  ASN   G OD1 1 
ATOM   37826 N ND2 . ASN   G  1 419 ? 131.70132 190.04215 137.38505 1.000 9.40865  ? 419  ASN   G ND2 1 
ATOM   37827 N N   . ALA   G  1 420 ? 129.31967 186.98055 141.32333 1.000 9.49977  ? 420  ALA   G N   1 
ATOM   37828 C CA  . ALA   G  1 420 ? 129.22647 185.74227 142.09174 1.000 7.13837  ? 420  ALA   G CA  1 
ATOM   37829 C C   . ALA   G  1 420 ? 127.77155 185.32878 142.31201 1.000 7.05255  ? 420  ALA   G C   1 
ATOM   37830 O O   . ALA   G  1 420 ? 127.41596 184.15693 142.13674 1.000 10.78534 ? 420  ALA   G O   1 
ATOM   37831 C CB  . ALA   G  1 420 ? 129.96095 185.89526 143.42505 1.000 6.20882  ? 420  ALA   G CB  1 
ATOM   37832 N N   . GLY   G  1 421 ? 126.90960 186.28229 142.67343 1.000 5.52343  ? 421  GLY   G N   1 
ATOM   37833 C CA  . GLY   G  1 421 ? 125.50276 185.95719 142.87172 1.000 5.20508  ? 421  GLY   G CA  1 
ATOM   37834 C C   . GLY   G  1 421 ? 124.79648 185.57983 141.58262 1.000 7.00331  ? 421  GLY   G C   1 
ATOM   37835 O O   . GLY   G  1 421 ? 123.97857 184.64499 141.55175 1.000 13.16632 ? 421  GLY   G O   1 
ATOM   37836 N N   . LYS   G  1 422 ? 125.09298 186.30467 140.50176 1.000 13.43338 ? 422  LYS   G N   1 
ATOM   37837 C CA  . LYS   G  1 422 ? 124.54122 185.93204 139.20574 1.000 13.36090 ? 422  LYS   G CA  1 
ATOM   37838 C C   . LYS   G  1 422 ? 124.97485 184.52579 138.81292 1.000 3.78006  ? 422  LYS   G C   1 
ATOM   37839 O O   . LYS   G  1 422 ? 124.17491 183.75138 138.27773 1.000 7.08769  ? 422  LYS   G O   1 
ATOM   37840 C CB  . LYS   G  1 422 ? 124.95924 186.94770 138.14327 1.000 9.38075  ? 422  LYS   G CB  1 
ATOM   37841 C CG  . LYS   G  1 422 ? 124.56393 186.55050 136.73270 1.000 18.91185 ? 422  LYS   G CG  1 
ATOM   37842 C CD  . LYS   G  1 422 ? 124.68118 187.70199 135.72215 1.000 18.60546 ? 422  LYS   G CD  1 
ATOM   37843 C CE  . LYS   G  1 422 ? 124.52096 189.10223 136.32735 1.000 20.79833 ? 422  LYS   G CE  1 
ATOM   37844 N NZ  . LYS   G  1 422 ? 123.31461 189.29238 137.19222 1.000 30.04880 ? 422  LYS   G NZ  1 
ATOM   37845 N N   . ARG   G  1 423 ? 126.23738 184.17741 139.07671 1.000 5.48589  ? 423  ARG   G N   1 
ATOM   37846 C CA  A ARG   G  1 423 ? 126.69942 182.82228 138.80188 0.500 7.34317  ? 423  ARG   G CA  1 
ATOM   37847 C CA  B ARG   G  1 423 ? 126.70272 182.82106 138.80558 0.500 7.34406  ? 423  ARG   G CA  1 
ATOM   37848 C C   . ARG   G  1 423 ? 125.95618 181.80378 139.65815 1.000 6.52471  ? 423  ARG   G C   1 
ATOM   37849 O O   . ARG   G  1 423 ? 125.61348 180.72364 139.17866 1.000 6.57954  ? 423  ARG   G O   1 
ATOM   37850 C CB  A ARG   G  1 423 ? 128.21121 182.72901 139.01691 0.500 8.20364  ? 423  ARG   G CB  1 
ATOM   37851 C CB  B ARG   G  1 423 ? 128.21216 182.71303 139.03768 0.500 8.19420  ? 423  ARG   G CB  1 
ATOM   37852 C CG  A ARG   G  1 423 ? 129.01350 183.36885 137.88807 0.500 9.86169  ? 423  ARG   G CG  1 
ATOM   37853 C CG  B ARG   G  1 423 ? 129.05636 183.29219 137.91080 0.500 9.86476  ? 423  ARG   G CG  1 
ATOM   37854 C CD  A ARG   G  1 423 ? 130.49540 183.02387 137.96211 0.500 11.18198 ? 423  ARG   G CD  1 
ATOM   37855 C CD  B ARG   G  1 423 ? 130.53187 183.40752 138.30013 0.500 12.42559 ? 423  ARG   G CD  1 
ATOM   37856 N NE  A ARG   G  1 423 ? 131.06731 183.38618 139.25198 0.500 11.18104 ? 423  ARG   G NE  1 
ATOM   37857 N NE  B ARG   G  1 423 ? 131.09919 182.13326 138.72487 0.500 9.13749  ? 423  ARG   G NE  1 
ATOM   37858 C CZ  A ARG   G  1 423 ? 131.64200 182.53090 140.08568 0.500 12.91503 ? 423  ARG   G CZ  1 
ATOM   37859 C CZ  B ARG   G  1 423 ? 131.66936 181.92099 139.90365 0.500 14.02846 ? 423  ARG   G CZ  1 
ATOM   37860 N NH1 A ARG   G  1 423 ? 131.74984 181.24635 139.79130 0.500 13.08645 ? 423  ARG   G NH1 1 
ATOM   37861 N NH1 B ARG   G  1 423 ? 131.75824 182.87824 140.81236 0.500 10.48326 ? 423  ARG   G NH1 1 
ATOM   37862 N NH2 A ARG   G  1 423 ? 132.12558 182.97818 141.24032 0.500 10.31955 ? 423  ARG   G NH2 1 
ATOM   37863 N NH2 B ARG   G  1 423 ? 132.17420 180.72155 140.17361 0.500 10.94716 ? 423  ARG   G NH2 1 
ATOM   37864 N N   . LEU   G  1 424 ? 125.69241 182.13354 140.92719 1.000 6.70151  ? 424  LEU   G N   1 
ATOM   37865 C CA  . LEU   G  1 424 ? 124.90334 181.23628 141.77327 1.000 6.83071  ? 424  LEU   G CA  1 
ATOM   37866 C C   . LEU   G  1 424 ? 123.55648 180.91444 141.12894 1.000 2.12080  ? 424  LEU   G C   1 
ATOM   37867 O O   . LEU   G  1 424 ? 123.21384 179.74194 140.91205 1.000 6.64493  ? 424  LEU   G O   1 
ATOM   37868 C CB  . LEU   G  1 424 ? 124.67757 181.86205 143.15500 1.000 10.30459 ? 424  LEU   G CB  1 
ATOM   37869 C CG  . LEU   G  1 424 ? 125.66500 181.61516 144.29477 1.000 20.34679 ? 424  LEU   G CG  1 
ATOM   37870 C CD1 . LEU   G  1 424 ? 125.36717 182.53466 145.49878 1.000 9.62292  ? 424  LEU   G CD1 1 
ATOM   37871 C CD2 . LEU   G  1 424 ? 125.62590 180.15740 144.71719 1.000 8.49221  ? 424  LEU   G CD2 1 
ATOM   37872 N N   . ILE   G  1 425 ? 122.79728 181.95418 140.77877 1.000 1.30509  ? 425  ILE   G N   1 
ATOM   37873 C CA  . ILE   G  1 425 ? 121.43431 181.74519 140.28534 1.000 5.74504  ? 425  ILE   G CA  1 
ATOM   37874 C C   . ILE   G  1 425 ? 121.44530 181.05774 138.91954 1.000 1.17699  ? 425  ILE   G C   1 
ATOM   37875 O O   . ILE   G  1 425 ? 120.68975 180.10152 138.67481 1.000 2.61759  ? 425  ILE   G O   1 
ATOM   37876 C CB  . ILE   G  1 425 ? 120.66393 183.07758 140.25082 1.000 7.60141  ? 425  ILE   G CB  1 
ATOM   37877 C CG1 . ILE   G  1 425 ? 120.47567 183.61351 141.67548 1.000 18.78741 ? 425  ILE   G CG1 1 
ATOM   37878 C CG2 . ILE   G  1 425 ? 119.32798 182.91338 139.55080 1.000 5.73370  ? 425  ILE   G CG2 1 
ATOM   37879 C CD1 . ILE   G  1 425 ? 119.41095 182.85524 142.47038 1.000 8.25645  ? 425  ILE   G CD1 1 
ATOM   37880 N N   . ASN   G  1 426 ? 122.30068 181.53358 138.00869 1.000 6.15105  ? 426  ASN   G N   1 
ATOM   37881 C CA  . ASN   G  1 426 ? 122.37670 180.93022 136.68292 1.000 3.92537  ? 426  ASN   G CA  1 
ATOM   37882 C C   . ASN   G  1 426 ? 122.83567 179.48407 136.76037 1.000 2.47630  ? 426  ASN   G C   1 
ATOM   37883 O O   . ASN   G  1 426 ? 122.31346 178.62338 136.04586 1.000 9.49624  ? 426  ASN   G O   1 
ATOM   37884 C CB  . ASN   G  1 426 ? 123.31816 181.73256 135.78703 1.000 6.17233  ? 426  ASN   G CB  1 
ATOM   37885 C CG  . ASN   G  1 426 ? 122.74679 183.07120 135.40380 1.000 10.07691 ? 426  ASN   G CG  1 
ATOM   37886 O OD1 . ASN   G  1 426 ? 121.53539 183.27696 135.45021 1.000 18.55137 ? 426  ASN   G OD1 1 
ATOM   37887 N ND2 . ASN   G  1 426 ? 123.61497 183.98853 135.00185 1.000 13.15762 ? 426  ASN   G ND2 1 
ATOM   37888 N N   . GLY   G  1 427 ? 123.82628 179.20025 137.60817 1.000 3.62893  ? 427  GLY   G N   1 
ATOM   37889 C CA  . GLY   G  1 427 ? 124.28770 177.83793 137.75905 1.000 2.64924  ? 427  GLY   G CA  1 
ATOM   37890 C C   . GLY   G  1 427 ? 123.19651 176.91493 138.25825 1.000 3.23028  ? 427  GLY   G C   1 
ATOM   37891 O O   . GLY   G  1 427 ? 123.06694 175.78820 137.78152 1.000 5.06306  ? 427  GLY   G O   1 
ATOM   37892 N N   . SER   G  1 428 ? 122.39026 177.38138 139.21870 1.000 1.77219  ? 428  SER   G N   1 
ATOM   37893 C CA  . SER   G  1 428 ? 121.29858 176.54026 139.70494 1.000 1.77681  ? 428  SER   G CA  1 
ATOM   37894 C C   . SER   G  1 428 ? 120.29136 176.25079 138.59309 1.000 1.90688  ? 428  SER   G C   1 
ATOM   37895 O O   . SER   G  1 428 ? 119.85914 175.10257 138.41749 1.000 4.72768  ? 428  SER   G O   1 
ATOM   37896 C CB  . SER   G  1 428 ? 120.61964 177.18965 140.91534 1.000 3.56062  ? 428  SER   G CB  1 
ATOM   37897 O OG  . SER   G  1 428 ? 119.67159 178.16213 140.53554 1.000 8.64237  ? 428  SER   G OG  1 
ATOM   37898 N N   . ILE   G  1 429 ? 119.94221 177.27314 137.80374 1.000 2.00940  ? 429  ILE   G N   1 
ATOM   37899 C CA  . ILE   G  1 429 ? 118.97383 177.07760 136.72028 1.000 1.45479  ? 429  ILE   G CA  1 
ATOM   37900 C C   . ILE   G  1 429 ? 119.50889 176.09349 135.67466 1.000 2.62914  ? 429  ILE   G C   1 
ATOM   37901 O O   . ILE   G  1 429 ? 118.81080 175.15440 135.26174 1.000 2.23227  ? 429  ILE   G O   1 
ATOM   37902 C CB  . ILE   G  1 429 ? 118.60017 178.42998 136.08591 1.000 5.98601  ? 429  ILE   G CB  1 
ATOM   37903 C CG1 . ILE   G  1 429 ? 117.74686 179.25538 137.05253 1.000 1.73124  ? 429  ILE   G CG1 1 
ATOM   37904 C CG2 . ILE   G  1 429 ? 117.87464 178.22658 134.76349 1.000 0.76612  ? 429  ILE   G CG2 1 
ATOM   37905 C CD1 . ILE   G  1 429 ? 117.68972 180.72349 136.70839 1.000 1.55402  ? 429  ILE   G CD1 1 
ATOM   37906 N N   . GLU   G  1 430 ? 120.75774 176.28902 135.23675 1.000 2.68631  ? 430  GLU   G N   1 
ATOM   37907 C CA  . GLU   G  1 430 ? 121.33367 175.38787 134.23886 1.000 3.96581  ? 430  GLU   G CA  1 
ATOM   37908 C C   . GLU   G  1 430 ? 121.47929 173.97061 134.78062 1.000 3.98788  ? 430  GLU   G C   1 
ATOM   37909 O O   . GLU   G  1 430 ? 121.26647 173.00159 134.04704 1.000 7.33768  ? 430  GLU   G O   1 
ATOM   37910 C CB  . GLU   G  1 430 ? 122.68406 175.90495 133.73738 1.000 4.42248  ? 430  GLU   G CB  1 
ATOM   37911 C CG  . GLU   G  1 430 ? 122.68676 177.33403 133.22901 1.000 11.63887 ? 430  GLU   G CG  1 
ATOM   37912 C CD  . GLU   G  1 430 ? 123.98852 178.05337 133.52786 1.000 24.00088 ? 430  GLU   G CD  1 
ATOM   37913 O OE1 . GLU   G  1 430 ? 123.94096 179.24417 133.90004 1.000 26.02909 ? 430  GLU   G OE1 1 
ATOM   37914 O OE2 . GLU   G  1 430 ? 125.06055 177.42406 133.40639 1.000 30.60911 ? 430  GLU   G OE2 1 
ATOM   37915 N N   . ARG   G  1 431 ? 121.84919 173.82913 136.05606 1.000 4.02804  ? 431  ARG   G N   1 
ATOM   37916 C CA  . ARG   G  1 431 ? 121.94117 172.50717 136.66195 1.000 1.65634  ? 431  ARG   G CA  1 
ATOM   37917 C C   . ARG   G  1 431 ? 120.59617 171.79391 136.62005 1.000 1.51413  ? 431  ARG   G C   1 
ATOM   37918 O O   . ARG   G  1 431 ? 120.51837 170.60985 136.25991 1.000 3.29556  ? 431  ARG   G O   1 
ATOM   37919 C CB  . ARG   G  1 431 ? 122.44837 172.64354 138.09828 1.000 2.89744  ? 431  ARG   G CB  1 
ATOM   37920 C CG  . ARG   G  1 431 ? 122.71407 171.33791 138.82360 1.000 3.02023  ? 431  ARG   G CG  1 
ATOM   37921 C CD  . ARG   G  1 431 ? 123.45488 171.58408 140.13976 1.000 1.61050  ? 431  ARG   G CD  1 
ATOM   37922 N NE  . ARG   G  1 431 ? 124.56108 172.52305 139.98434 1.000 9.20470  ? 431  ARG   G NE  1 
ATOM   37923 C CZ  . ARG   G  1 431 ? 124.58504 173.75459 140.47824 1.000 7.44698  ? 431  ARG   G CZ  1 
ATOM   37924 N NH1 . ARG   G  1 431 ? 123.57109 174.24162 141.17337 1.000 3.88065  ? 431  ARG   G NH1 1 
ATOM   37925 N NH2 . ARG   G  1 431 ? 125.65160 174.51985 140.26060 1.000 6.21608  ? 431  ARG   G NH2 1 
ATOM   37926 N N   . ALA   G  1 432 ? 119.52122 172.51584 136.94836 1.000 5.73742  ? 432  ALA   G N   1 
ATOM   37927 C CA  . ALA   G  1 432 ? 118.18952 171.92346 136.88724 1.000 0.86354  ? 432  ALA   G CA  1 
ATOM   37928 C C   . ALA   G  1 432 ? 117.84064 171.49055 135.46857 1.000 1.27045  ? 432  ALA   G C   1 
ATOM   37929 O O   . ALA   G  1 432 ? 117.27676 170.40988 135.26130 1.000 4.86710  ? 432  ALA   G O   1 
ATOM   37930 C CB  . ALA   G  1 432 ? 117.15026 172.90814 137.41564 1.000 0.32565  ? 432  ALA   G CB  1 
ATOM   37931 N N   . ILE   G  1 433 ? 118.16314 172.32385 134.47930 1.000 6.66158  ? 433  ILE   G N   1 
ATOM   37932 C CA  . ILE   G  1 433 ? 117.80991 171.97809 133.10369 1.000 1.54226  ? 433  ILE   G CA  1 
ATOM   37933 C C   . ILE   G  1 433 ? 118.61094 170.76589 132.62960 1.000 4.03834  ? 433  ILE   G C   1 
ATOM   37934 O O   . ILE   G  1 433 ? 118.08343 169.88999 131.93021 1.000 4.74778  ? 433  ILE   G O   1 
ATOM   37935 C CB  . ILE   G  1 433 ? 117.98034 173.20273 132.18683 1.000 1.24844  ? 433  ILE   G CB  1 
ATOM   37936 C CG1 . ILE   G  1 433 ? 116.74500 174.09722 132.30657 1.000 7.29764  ? 433  ILE   G CG1 1 
ATOM   37937 C CG2 . ILE   G  1 433 ? 118.17122 172.78315 130.73407 1.000 5.16424  ? 433  ILE   G CG2 1 
ATOM   37938 C CD1 . ILE   G  1 433 ? 117.03170 175.54510 132.20818 1.000 7.25535  ? 433  ILE   G CD1 1 
ATOM   37939 N N   . ARG   G  1 434 ? 119.88366 170.67859 133.02582 1.000 3.67126  ? 434  ARG   G N   1 
ATOM   37940 C CA  . ARG   G  1 434 ? 120.67997 169.50010 132.69667 1.000 1.75878  ? 434  ARG   G CA  1 
ATOM   37941 C C   . ARG   G  1 434 ? 120.07127 168.24346 133.30733 1.000 2.47292  ? 434  ARG   G C   1 
ATOM   37942 O O   . ARG   G  1 434 ? 119.97684 167.20486 132.64364 1.000 4.07665  ? 434  ARG   G O   1 
ATOM   37943 C CB  . ARG   G  1 434 ? 122.12712 169.68494 133.16771 1.000 2.01850  ? 434  ARG   G CB  1 
ATOM   37944 C CG  . ARG   G  1 434 ? 122.96112 170.63362 132.29692 1.000 5.52419  ? 434  ARG   G CG  1 
ATOM   37945 C CD  . ARG   G  1 434 ? 124.45763 170.58401 132.63308 1.000 1.61862  ? 434  ARG   G CD  1 
ATOM   37946 N NE  . ARG   G  1 434 ? 124.73728 170.73194 134.05824 1.000 10.25802 ? 434  ARG   G NE  1 
ATOM   37947 C CZ  . ARG   G  1 434 ? 125.04517 171.87528 134.65911 1.000 6.14978  ? 434  ARG   G CZ  1 
ATOM   37948 N NH1 . ARG   G  1 434 ? 125.10347 173.01662 133.99222 1.000 2.96391  ? 434  ARG   G NH1 1 
ATOM   37949 N NH2 . ARG   G  1 434 ? 125.29487 171.87433 135.96403 1.000 6.40459  ? 434  ARG   G NH2 1 
ATOM   37950 N N   . PHE   G  1 435 ? 119.63493 168.32465 134.56763 1.000 1.46772  ? 435  PHE   G N   1 
ATOM   37951 C CA  . PHE   G  1 435 ? 119.01425 167.16159 135.19498 1.000 1.78681  ? 435  PHE   G CA  1 
ATOM   37952 C C   . PHE   G  1 435 ? 117.73149 166.75829 134.46774 1.000 1.34291  ? 435  PHE   G C   1 
ATOM   37953 O O   . PHE   G  1 435 ? 117.47705 165.56658 134.25467 1.000 5.18794  ? 435  PHE   G O   1 
ATOM   37954 C CB  . PHE   G  1 435 ? 118.73336 167.44448 136.67068 1.000 0.59930  ? 435  PHE   G CB  1 
ATOM   37955 C CG  . PHE   G  1 435 ? 118.10049 166.29678 137.39395 1.000 1.75992  ? 435  PHE   G CG  1 
ATOM   37956 C CD1 . PHE   G  1 435 ? 118.87858 165.32829 138.00982 1.000 1.46179  ? 435  PHE   G CD1 1 
ATOM   37957 C CD2 . PHE   G  1 435 ? 116.72564 166.17296 137.44469 1.000 0.67321  ? 435  PHE   G CD2 1 
ATOM   37958 C CE1 . PHE   G  1 435 ? 118.28895 164.27019 138.67505 1.000 2.30367  ? 435  PHE   G CE1 1 
ATOM   37959 C CE2 . PHE   G  1 435 ? 116.13335 165.12043 138.10514 1.000 0.89632  ? 435  PHE   G CE2 1 
ATOM   37960 C CZ  . PHE   G  1 435 ? 116.91223 164.16615 138.71712 1.000 1.08901  ? 435  PHE   G CZ  1 
ATOM   37961 N N   . ARG   G  1 436 ? 116.91065 167.73925 134.08326 1.000 0.97312  ? 436  ARG   G N   1 
ATOM   37962 C CA  . ARG   G  1 436 ? 115.67861 167.43918 133.35428 1.000 1.62340  ? 436  ARG   G CA  1 
ATOM   37963 C C   . ARG   G  1 436 ? 115.97638 166.72322 132.03925 1.000 1.83317  ? 436  ARG   G C   1 
ATOM   37964 O O   . ARG   G  1 436 ? 115.35279 165.70089 131.70864 1.000 13.18172 ? 436  ARG   G O   1 
ATOM   37965 C CB  . ARG   G  1 436 ? 114.89744 168.72991 133.09185 1.000 1.90673  ? 436  ARG   G CB  1 
ATOM   37966 C CG  . ARG   G  1 436 ? 114.32064 169.39801 134.33008 1.000 6.34652  ? 436  ARG   G CG  1 
ATOM   37967 C CD  . ARG   G  1 436 ? 113.79713 170.79286 134.00183 1.000 1.08504  ? 436  ARG   G CD  1 
ATOM   37968 N NE  . ARG   G  1 436 ? 113.08151 171.41316 135.10917 1.000 2.37125  ? 436  ARG   G NE  1 
ATOM   37969 C CZ  . ARG   G  1 436 ? 111.80771 171.18796 135.40350 1.000 1.49229  ? 436  ARG   G CZ  1 
ATOM   37970 N NH1 . ARG   G  1 436 ? 111.08212 170.32074 134.71760 1.000 0.97110  ? 436  ARG   G NH1 1 
ATOM   37971 N NH2 . ARG   G  1 436 ? 111.24994 171.84546 136.41551 1.000 3.52364  ? 436  ARG   G NH2 1 
ATOM   37972 N N   . LYS   G  1 437 ? 116.93960 167.24864 131.27857 1.000 4.16295  ? 437  LYS   G N   1 
ATOM   37973 C CA  . LYS   G  1 437 ? 117.30208 166.62992 130.00896 1.000 6.60502  ? 437  LYS   G CA  1 
ATOM   37974 C C   . LYS   G  1 437 ? 117.83384 165.22162 130.22354 1.000 4.43179  ? 437  LYS   G C   1 
ATOM   37975 O O   . LYS   G  1 437 ? 117.54667 164.31683 129.43438 1.000 12.65384 ? 437  LYS   G O   1 
ATOM   37976 C CB  . LYS   G  1 437 ? 118.33563 167.48592 129.28047 1.000 5.36175  ? 437  LYS   G CB  1 
ATOM   37977 C CG  . LYS   G  1 437 ? 117.76020 168.70043 128.59667 1.000 11.77797 ? 437  LYS   G CG  1 
ATOM   37978 C CD  . LYS   G  1 437 ? 118.86479 169.62616 128.12012 1.000 6.87566  ? 437  LYS   G CD  1 
ATOM   37979 C CE  . LYS   G  1 437 ? 118.30515 170.91239 127.55463 1.000 9.77410  ? 437  LYS   G CE  1 
ATOM   37980 N NZ  . LYS   G  1 437 ? 119.37433 171.91518 127.31979 1.000 15.35380 ? 437  LYS   G NZ  1 
ATOM   37981 N N   . GLU   G  1 438 ? 118.61927 165.02019 131.28239 1.000 4.65640  ? 438  GLU   G N   1 
ATOM   37982 C CA  . GLU   G  1 438 ? 119.14821 163.69076 131.55638 1.000 3.49593  ? 438  GLU   G CA  1 
ATOM   37983 C C   . GLU   G  1 438 ? 118.03138 162.71122 131.89439 1.000 5.89723  ? 438  GLU   G C   1 
ATOM   37984 O O   . GLU   G  1 438 ? 118.08053 161.54699 131.48710 1.000 12.85098 ? 438  GLU   G O   1 
ATOM   37985 C CB  . GLU   G  1 438 ? 120.18205 163.75426 132.67734 1.000 4.80483  ? 438  GLU   G CB  1 
ATOM   37986 C CG  . GLU   G  1 438 ? 120.56130 162.40470 133.27267 1.000 6.69260  ? 438  GLU   G CG  1 
ATOM   37987 C CD  . GLU   G  1 438 ? 121.40986 161.53577 132.34831 1.000 7.31222  ? 438  GLU   G CD  1 
ATOM   37988 O OE1 . GLU   G  1 438 ? 121.77742 161.98315 131.24454 1.000 9.28992  ? 438  GLU   G OE1 1 
ATOM   37989 O OE2 . GLU   G  1 438 ? 121.73231 160.40236 132.74968 1.000 14.16280 ? 438  GLU   G OE2 1 
ATOM   37990 N N   . ILE   G  1 439 ? 117.01940 163.15913 132.64363 1.000 3.40646  ? 439  ILE   G N   1 
ATOM   37991 C CA  . ILE   G  1 439 ? 115.88633 162.28063 132.92471 1.000 6.76285  ? 439  ILE   G CA  1 
ATOM   37992 C C   . ILE   G  1 439 ? 115.19560 161.89132 131.62619 1.000 5.43716  ? 439  ILE   G C   1 
ATOM   37993 O O   . ILE   G  1 439 ? 114.83080 160.72699 131.42591 1.000 9.10418  ? 439  ILE   G O   1 
ATOM   37994 C CB  . ILE   G  1 439 ? 114.89499 162.93514 133.90764 1.000 4.03202  ? 439  ILE   G CB  1 
ATOM   37995 C CG1 . ILE   G  1 439 ? 115.54469 163.15372 135.27439 1.000 6.11215  ? 439  ILE   G CG1 1 
ATOM   37996 C CG2 . ILE   G  1 439 ? 113.65546 162.05295 134.06771 1.000 3.60561  ? 439  ILE   G CG2 1 
ATOM   37997 C CD1 . ILE   G  1 439 ? 115.71202 161.90483 136.09447 1.000 3.49440  ? 439  ILE   G CD1 1 
ATOM   37998 N N   . LYS   G  1 440 ? 115.01137 162.85873 130.72278 1.000 6.90710  ? 440  LYS   G N   1 
ATOM   37999 C CA  . LYS   G  1 440 ? 114.40374 162.54246 129.43042 1.000 7.99018  ? 440  LYS   G CA  1 
ATOM   38000 C C   . LYS   G  1 440 ? 115.24462 161.53023 128.65338 1.000 11.22249 ? 440  LYS   G C   1 
ATOM   38001 O O   . LYS   G  1 440 ? 114.71019 160.56854 128.08744 1.000 17.37096 ? 440  LYS   G O   1 
ATOM   38002 C CB  . LYS   G  1 440 ? 114.21529 163.81511 128.60659 1.000 9.60389  ? 440  LYS   G CB  1 
ATOM   38003 C CG  . LYS   G  1 440 ? 113.01258 164.63998 129.01684 1.000 12.12545 ? 440  LYS   G CG  1 
ATOM   38004 C CD  . LYS   G  1 440 ? 111.73465 163.82997 128.99132 1.000 9.29858  ? 440  LYS   G CD  1 
ATOM   38005 C CE  . LYS   G  1 440 ? 110.52493 164.75017 128.97448 1.000 11.78501 ? 440  LYS   G CE  1 
ATOM   38006 N NZ  . LYS   G  1 440 ? 109.24142 164.00909 129.02025 1.000 20.02789 ? 440  LYS   G NZ  1 
ATOM   38007 N N   . ARG   G  1 441 ? 116.56570 161.72514 128.62147 1.000 8.79840  ? 441  ARG   G N   1 
ATOM   38008 C CA  . ARG   G  1 441 ? 117.42234 160.81067 127.86717 1.000 9.11572  ? 441  ARG   G CA  1 
ATOM   38009 C C   . ARG   G  1 441 ? 117.39664 159.40803 128.47033 1.000 8.04844  ? 441  ARG   G C   1 
ATOM   38010 O O   . ARG   G  1 441 ? 117.34784 158.41175 127.73773 1.000 16.83833 ? 441  ARG   G O   1 
ATOM   38011 C CB  . ARG   G  1 441 ? 118.85454 161.34869 127.80102 1.000 8.45649  ? 441  ARG   G CB  1 
ATOM   38012 C CG  . ARG   G  1 441 ? 119.93044 160.26740 127.68867 1.000 11.45605 ? 441  ARG   G CG  1 
ATOM   38013 C CD  . ARG   G  1 441 ? 121.31492 160.86743 127.55368 1.000 18.51288 ? 441  ARG   G CD  1 
ATOM   38014 N NE  . ARG   G  1 441 ? 122.36678 159.86021 127.61717 1.000 24.67997 ? 441  ARG   G NE  1 
ATOM   38015 C CZ  . ARG   G  1 441 ? 123.51425 160.01597 128.25989 1.000 19.41229 ? 441  ARG   G CZ  1 
ATOM   38016 N NH1 . ARG   G  1 441 ? 123.77043 161.10767 128.96304 1.000 11.08863 ? 441  ARG   G NH1 1 
ATOM   38017 N NH2 . ARG   G  1 441 ? 124.42644 159.05147 128.19958 1.000 23.62698 ? 441  ARG   G NH2 1 
ATOM   38018 N N   . LEU   G  1 442 ? 117.42018 159.31062 129.80403 1.000 10.42304 ? 442  LEU   G N   1 
ATOM   38019 C CA  . LEU   G  1 442 ? 117.38499 158.00531 130.45762 1.000 4.20773  ? 442  LEU   G CA  1 
ATOM   38020 C C   . LEU   G  1 442 ? 116.04804 157.31285 130.24215 1.000 10.43926 ? 442  LEU   G C   1 
ATOM   38021 O O   . LEU   G  1 442 ? 115.99805 156.08966 130.08806 1.000 15.75622 ? 442  LEU   G O   1 
ATOM   38022 C CB  . LEU   G  1 442 ? 117.65975 158.13511 131.95473 1.000 6.24178  ? 442  LEU   G CB  1 
ATOM   38023 C CG  . LEU   G  1 442 ? 119.03106 158.64395 132.39144 1.000 7.92763  ? 442  LEU   G CG  1 
ATOM   38024 C CD1 . LEU   G  1 442 ? 119.04247 158.81754 133.90333 1.000 3.94788  ? 442  LEU   G CD1 1 
ATOM   38025 C CD2 . LEU   G  1 442 ? 120.14010 157.70680 131.93129 1.000 7.63782  ? 442  LEU   G CD2 1 
ATOM   38026 N N   . ASN   G  1 443 ? 114.95034 158.07435 130.26574 1.000 10.90035 ? 443  ASN   G N   1 
ATOM   38027 C CA  . ASN   G  1 443 ? 113.64933 157.49594 129.95852 1.000 10.86509 ? 443  ASN   G CA  1 
ATOM   38028 C C   . ASN   G  1 443 ? 113.61122 156.98093 128.52496 1.000 14.82344 ? 443  ASN   G C   1 
ATOM   38029 O O   . ASN   G  1 443 ? 113.00344 155.94239 128.24773 1.000 18.54502 ? 443  ASN   G O   1 
ATOM   38030 C CB  . ASN   G  1 443 ? 112.54633 158.52730 130.19701 1.000 9.26659  ? 443  ASN   G CB  1 
ATOM   38031 C CG  . ASN   G  1 443 ? 111.16058 157.93387 130.08534 1.000 10.53318 ? 443  ASN   G CG  1 
ATOM   38032 O OD1 . ASN   G  1 443 ? 110.60313 157.42565 131.06146 1.000 21.80336 ? 443  ASN   G OD1 1 
ATOM   38033 N ND2 . ASN   G  1 443 ? 110.59408 157.99428 128.89375 1.000 20.06070 ? 443  ASN   G ND2 1 
ATOM   38034 N N   . SER   G  1 444 ? 114.25765 157.69475 127.60010 1.000 17.57541 ? 444  SER   G N   1 
ATOM   38035 C CA  . SER   G  1 444 ? 114.32623 157.21169 126.22314 1.000 17.04501 ? 444  SER   G CA  1 
ATOM   38036 C C   . SER   G  1 444 ? 115.13856 155.92231 126.11753 1.000 18.39462 ? 444  SER   G C   1 
ATOM   38037 O O   . SER   G  1 444 ? 114.74294 154.99796 125.40242 1.000 25.35155 ? 444  SER   G O   1 
ATOM   38038 C CB  . SER   G  1 444 ? 114.91138 158.28508 125.30828 1.000 19.43338 ? 444  SER   G CB  1 
ATOM   38039 O OG  . SER   G  1 444 ? 116.25830 158.56491 125.64627 1.000 25.16864 ? 444  SER   G OG  1 
ATOM   38040 N N   . GLU   G  1 445 ? 116.27667 155.83603 126.81481 1.000 18.47923 ? 445  GLU   G N   1 
ATOM   38041 C CA  . GLU   G  1 445 ? 117.11482 154.64659 126.68200 1.000 23.92181 ? 445  GLU   G CA  1 
ATOM   38042 C C   . GLU   G  1 445 ? 116.57485 153.44337 127.44278 1.000 18.70160 ? 445  GLU   G C   1 
ATOM   38043 O O   . GLU   G  1 445 ? 117.03264 152.32494 127.19766 1.000 36.15872 ? 445  GLU   G O   1 
ATOM   38044 C CB  . GLU   G  1 445 ? 118.54660 154.90774 127.16189 1.000 17.92470 ? 445  GLU   G CB  1 
ATOM   38045 C CG  . GLU   G  1 445 ? 119.25077 156.06421 126.49355 1.000 29.12278 ? 445  GLU   G CG  1 
ATOM   38046 C CD  . GLU   G  1 445 ? 120.66736 156.24857 127.00719 1.000 28.09945 ? 445  GLU   G CD  1 
ATOM   38047 O OE1 . GLU   G  1 445 ? 120.91645 155.96194 128.19391 1.000 24.30603 ? 445  GLU   G OE1 1 
ATOM   38048 O OE2 . GLU   G  1 445 ? 121.52993 156.68954 126.22037 1.000 37.70440 ? 445  GLU   G OE2 1 
ATOM   38049 N N   . SER   G  1 446 ? 115.63654 153.64371 128.36245 1.000 21.49751 ? 446  SER   G N   1 
ATOM   38050 C CA  . SER   G  1 446 ? 115.16603 152.55275 129.20484 1.000 20.16367 ? 446  SER   G CA  1 
ATOM   38051 C C   . SER   G  1 446 ? 114.35228 151.55596 128.39190 1.000 24.68273 ? 446  SER   G C   1 
ATOM   38052 O O   . SER   G  1 446 ? 113.49886 151.94265 127.59112 1.000 27.22404 ? 446  SER   G O   1 
ATOM   38053 C CB  . SER   G  1 446 ? 114.32337 153.09958 130.35518 1.000 20.97194 ? 446  SER   G CB  1 
ATOM   38054 O OG  . SER   G  1 446 ? 113.43862 152.11901 130.86474 1.000 25.83411 ? 446  SER   G OG  1 
ATOM   38055 N N   . GLU   G  1 447 ? 114.62194 150.27248 128.59814 1.000 51.15234 ? 447  GLU   G N   1 
ATOM   38056 C CA  . GLU   G  1 447 ? 113.75804 149.21005 128.09778 1.000 55.38473 ? 447  GLU   G CA  1 
ATOM   38057 C C   . GLU   G  1 447 ? 112.81465 148.83191 129.23101 1.000 57.00198 ? 447  GLU   G C   1 
ATOM   38058 O O   . GLU   G  1 447 ? 113.22916 148.20965 130.21369 1.000 57.84249 ? 447  GLU   G O   1 
ATOM   38059 C CB  . GLU   G  1 447 ? 114.57516 148.01494 127.61730 1.000 52.30400 ? 447  GLU   G CB  1 
ATOM   38060 C CG  . GLU   G  1 447 ? 114.21167 147.55391 126.21438 1.000 59.16329 ? 447  GLU   G CG  1 
ATOM   38061 C CD  . GLU   G  1 447 ? 114.57883 148.57477 125.15260 1.000 55.87771 ? 447  GLU   G CD  1 
ATOM   38062 O OE1 . GLU   G  1 447 ? 115.77958 148.88852 125.01768 1.000 61.02231 ? 447  GLU   G OE1 1 
ATOM   38063 O OE2 . GLU   G  1 447 ? 113.66643 149.06443 124.45353 1.000 61.46175 ? 447  GLU   G OE2 1 
ATOM   38064 N N   . GLY   G  1 448 ? 111.55815 149.22079 129.10235 1.000 27.16342 ? 448  GLY   G N   1 
ATOM   38065 C CA  . GLY   G  1 448 ? 110.62899 149.16327 130.20785 1.000 22.93952 ? 448  GLY   G CA  1 
ATOM   38066 C C   . GLY   G  1 448 ? 110.40097 150.53515 130.81310 1.000 23.59275 ? 448  GLY   G C   1 
ATOM   38067 O O   . GLY   G  1 448 ? 110.85023 151.56729 130.30695 1.000 25.14619 ? 448  GLY   G O   1 
ATOM   38068 N N   . TRP   G  1 449 ? 109.68530 150.52883 131.93091 1.000 21.39303 ? 449  TRP   G N   1 
ATOM   38069 C CA  . TRP   G  1 449 ? 109.28557 151.76993 132.57324 1.000 18.52004 ? 449  TRP   G CA  1 
ATOM   38070 C C   . TRP   G  1 449 ? 110.50055 152.53337 133.09011 1.000 17.54280 ? 449  TRP   G C   1 
ATOM   38071 O O   . TRP   G  1 449 ? 111.50074 151.94863 133.51461 1.000 19.10151 ? 449  TRP   G O   1 
ATOM   38072 C CB  . TRP   G  1 449 ? 108.32302 151.48108 133.72539 1.000 7.09713  ? 449  TRP   G CB  1 
ATOM   38073 C CG  . TRP   G  1 449 ? 109.01179 150.95937 134.93607 1.000 20.11521 ? 449  TRP   G CG  1 
ATOM   38074 C CD1 . TRP   G  1 449 ? 109.25932 149.65231 135.23547 1.000 13.56034 ? 449  TRP   G CD1 1 
ATOM   38075 C CD2 . TRP   G  1 449 ? 109.57310 151.72964 136.00664 1.000 17.41920 ? 449  TRP   G CD2 1 
ATOM   38076 N NE1 . TRP   G  1 449 ? 109.92510 149.56111 136.42650 1.000 22.70511 ? 449  TRP   G NE1 1 
ATOM   38077 C CE2 . TRP   G  1 449 ? 110.13606 150.82128 136.91993 1.000 17.59191 ? 449  TRP   G CE2 1 
ATOM   38078 C CE3 . TRP   G  1 449 ? 109.65091 153.09851 136.28068 1.000 11.27427 ? 449  TRP   G CE3 1 
ATOM   38079 C CZ2 . TRP   G  1 449 ? 110.77005 151.23427 138.09050 1.000 15.65618 ? 449  TRP   G CZ2 1 
ATOM   38080 C CZ3 . TRP   G  1 449 ? 110.28385 153.50823 137.44032 1.000 12.40940 ? 449  TRP   G CZ3 1 
ATOM   38081 C CH2 . TRP   G  1 449 ? 110.83170 152.57492 138.33380 1.000 17.79502 ? 449  TRP   G CH2 1 
ATOM   38082 N N   . PHE   G  1 450 ? 110.40569 153.85881 133.04594 1.000 13.32823 ? 450  PHE   G N   1 
ATOM   38083 C CA  . PHE   G  1 450 ? 111.36115 154.70184 133.74572 1.000 13.99240 ? 450  PHE   G CA  1 
ATOM   38084 C C   . PHE   G  1 450 ? 110.64925 155.95948 134.21609 1.000 14.49332 ? 450  PHE   G C   1 
ATOM   38085 O O   . PHE   G  1 450 ? 109.57299 156.30701 133.72689 1.000 15.13085 ? 450  PHE   G O   1 
ATOM   38086 C CB  . PHE   G  1 450 ? 112.57004 155.07162 132.88047 1.000 6.21928  ? 450  PHE   G CB  1 
ATOM   38087 C CG  . PHE   G  1 450 ? 113.74666 155.55039 133.68008 1.000 10.91348 ? 450  PHE   G CG  1 
ATOM   38088 C CD1 . PHE   G  1 450 ? 114.52724 154.64939 134.38258 1.000 12.53018 ? 450  PHE   G CD1 1 
ATOM   38089 C CD2 . PHE   G  1 450 ? 114.05907 156.89915 133.75429 1.000 6.33513  ? 450  PHE   G CD2 1 
ATOM   38090 C CE1 . PHE   G  1 450 ? 115.60563 155.07994 135.13345 1.000 14.60381 ? 450  PHE   G CE1 1 
ATOM   38091 C CE2 . PHE   G  1 450 ? 115.13602 157.33591 134.49886 1.000 5.85505  ? 450  PHE   G CE2 1 
ATOM   38092 C CZ  . PHE   G  1 450 ? 115.91029 156.42673 135.19114 1.000 9.80409  ? 450  PHE   G CZ  1 
ATOM   38093 N N   . PHE   G  1 451 ? 111.26562 156.63027 135.18423 1.000 10.26005 ? 451  PHE   G N   1 
ATOM   38094 C CA  . PHE   G  1 451 ? 110.73206 157.89100 135.67379 1.000 8.57365  ? 451  PHE   G CA  1 
ATOM   38095 C C   . PHE   G  1 451 ? 110.61529 158.89497 134.53801 1.000 10.22230 ? 451  PHE   G C   1 
ATOM   38096 O O   . PHE   G  1 451 ? 111.47811 158.97261 133.65990 1.000 18.82770 ? 451  PHE   G O   1 
ATOM   38097 C CB  . PHE   G  1 451 ? 111.62423 158.44149 136.78506 1.000 6.32814  ? 451  PHE   G CB  1 
ATOM   38098 C CG  . PHE   G  1 451 ? 111.77867 157.50429 137.94531 1.000 8.81573  ? 451  PHE   G CG  1 
ATOM   38099 C CD1 . PHE   G  1 451 ? 110.81212 157.44279 138.92984 1.000 3.56707  ? 451  PHE   G CD1 1 
ATOM   38100 C CD2 . PHE   G  1 451 ? 112.87498 156.66427 138.03645 1.000 5.57606  ? 451  PHE   G CD2 1 
ATOM   38101 C CE1 . PHE   G  1 451 ? 110.93991 156.57968 139.99202 1.000 6.63583  ? 451  PHE   G CE1 1 
ATOM   38102 C CE2 . PHE   G  1 451 ? 113.00899 155.79382 139.09973 1.000 2.86993  ? 451  PHE   G CE2 1 
ATOM   38103 C CZ  . PHE   G  1 451 ? 112.04234 155.74850 140.07734 1.000 6.50931  ? 451  PHE   G CZ  1 
ATOM   38104 N N   . ASP   G  1 452 ? 109.51755 159.63720 134.54190 1.000 17.74991 ? 452  ASP   G N   1 
ATOM   38105 C CA  . ASP   G  1 452 ? 109.29788 160.75216 133.63894 1.000 21.80481 ? 452  ASP   G CA  1 
ATOM   38106 C C   . ASP   G  1 452 ? 109.46432 162.05842 134.40528 1.000 18.86991 ? 452  ASP   G C   1 
ATOM   38107 O O   . ASP   G  1 452 ? 109.50960 162.08021 135.63611 1.000 19.58857 ? 452  ASP   G O   1 
ATOM   38108 C CB  . ASP   G  1 452 ? 107.90971 160.66928 132.99552 1.000 18.20932 ? 452  ASP   G CB  1 
ATOM   38109 C CG  . ASP   G  1 452 ? 107.88455 161.24527 131.59560 1.000 32.38113 ? 452  ASP   G CG  1 
ATOM   38110 O OD1 . ASP   G  1 452 ? 108.94134 161.71054 131.12645 1.000 34.53000 ? 452  ASP   G OD1 1 
ATOM   38111 O OD2 . ASP   G  1 452 ? 106.80444 161.24411 130.96863 1.000 40.39436 ? 452  ASP   G OD2 1 
ATOM   38112 N N   . VAL   G  1 453 ? 109.57904 163.15441 133.66322 1.000 12.58587 ? 453  VAL   G N   1 
ATOM   38113 C CA  . VAL   G  1 453 ? 109.67142 164.48768 134.24460 1.000 9.28151  ? 453  VAL   G CA  1 
ATOM   38114 C C   . VAL   G  1 453 ? 108.56281 165.35035 133.65309 1.000 9.79259  ? 453  VAL   G C   1 
ATOM   38115 O O   . VAL   G  1 453 ? 108.31611 165.31415 132.44179 1.000 10.55750 ? 453  VAL   G O   1 
ATOM   38116 C CB  . VAL   G  1 453 ? 111.06190 165.11987 134.02662 1.000 6.30525  ? 453  VAL   G CB  1 
ATOM   38117 C CG1 . VAL   G  1 453 ? 111.45593 165.10232 132.56297 1.000 6.23404  ? 453  VAL   G CG1 1 
ATOM   38118 C CG2 . VAL   G  1 453 ? 111.11695 166.53276 134.61595 1.000 3.64367  ? 453  VAL   G CG2 1 
ATOM   38119 N N   . TRP   G  1 454 ? 107.88744 166.10672 134.51553 1.000 8.66554  ? 454  TRP   G N   1 
ATOM   38120 C CA  . TRP   G  1 454 ? 106.74278 166.93385 134.13655 1.000 3.80418  ? 454  TRP   G CA  1 
ATOM   38121 C C   . TRP   G  1 454 ? 107.26006 168.23541 133.53349 1.000 6.96881  ? 454  TRP   G C   1 
ATOM   38122 O O   . TRP   G  1 454 ? 107.68808 169.14146 134.25139 1.000 11.53855 ? 454  TRP   G O   1 
ATOM   38123 C CB  . TRP   G  1 454 ? 105.85765 167.18023 135.35278 1.000 5.09878  ? 454  TRP   G CB  1 
ATOM   38124 C CG  . TRP   G  1 454 ? 104.49721 167.71798 135.04568 1.000 8.30099  ? 454  TRP   G CG  1 
ATOM   38125 C CD1 . TRP   G  1 454 ? 103.51120 167.11542 134.31734 1.000 9.41922  ? 454  TRP   G CD1 1 
ATOM   38126 C CD2 . TRP   G  1 454 ? 103.97453 168.97777 135.46695 1.000 5.60754  ? 454  TRP   G CD2 1 
ATOM   38127 N NE1 . TRP   G  1 454 ? 102.40371 167.92959 134.26199 1.000 12.17247 ? 454  TRP   G NE1 1 
ATOM   38128 C CE2 . TRP   G  1 454 ? 102.66393 169.07815 134.96340 1.000 7.28741  ? 454  TRP   G CE2 1 
ATOM   38129 C CE3 . TRP   G  1 454 ? 104.49003 170.03350 136.22809 1.000 9.25507  ? 454  TRP   G CE3 1 
ATOM   38130 C CZ2 . TRP   G  1 454 ? 101.86345 170.19336 135.19442 1.000 5.27791  ? 454  TRP   G CZ2 1 
ATOM   38131 C CZ3 . TRP   G  1 454 ? 103.69641 171.13646 136.45751 1.000 7.11863  ? 454  TRP   G CZ3 1 
ATOM   38132 C CH2 . TRP   G  1 454 ? 102.39536 171.20920 135.94120 1.000 8.59976  ? 454  TRP   G CH2 1 
ATOM   38133 N N   . GLN   G  1 455 ? 107.23563 168.31919 132.20863 1.000 9.21579  ? 455  GLN   G N   1 
ATOM   38134 C CA  . GLN   G  1 455 ? 107.79468 169.43469 131.45541 1.000 6.23524  ? 455  GLN   G CA  1 
ATOM   38135 C C   . GLN   G  1 455 ? 107.39078 169.26569 129.99050 1.000 5.80726  ? 455  GLN   G C   1 
ATOM   38136 O O   . GLN   G  1 455 ? 106.99158 168.17470 129.58557 1.000 9.35766  ? 455  GLN   G O   1 
ATOM   38137 C CB  . GLN   G  1 455 ? 109.32682 169.48596 131.58723 1.000 7.22981  ? 455  GLN   G CB  1 
ATOM   38138 C CG  . GLN   G  1 455 ? 110.03081 168.39776 130.81027 1.000 6.89554  ? 455  GLN   G CG  1 
ATOM   38139 C CD  . GLN   G  1 455 ? 111.49039 168.27102 131.16594 1.000 6.93482  ? 455  GLN   G CD  1 
ATOM   38140 O OE1 . GLN   G  1 455 ? 111.92358 168.71734 132.22371 1.000 7.97502  ? 455  GLN   G OE1 1 
ATOM   38141 N NE2 . GLN   G  1 455 ? 112.25823 167.64077 130.28663 1.000 7.55977  ? 455  GLN   G NE2 1 
ATOM   38142 N N   . PRO   G  1 456 ? 107.47762 170.32498 129.18869 1.000 11.31726 ? 456  PRO   G N   1 
ATOM   38143 C CA  . PRO   G  1 456 ? 107.20758 170.17649 127.75491 1.000 9.37171  ? 456  PRO   G CA  1 
ATOM   38144 C C   . PRO   G  1 456 ? 108.31815 169.40119 127.06401 1.000 11.11478 ? 456  PRO   G C   1 
ATOM   38145 O O   . PRO   G  1 456 ? 109.40381 169.18840 127.60625 1.000 18.47298 ? 456  PRO   G O   1 
ATOM   38146 C CB  . PRO   G  1 456 ? 107.14091 171.62018 127.24515 1.000 3.73844  ? 456  PRO   G CB  1 
ATOM   38147 C CG  . PRO   G  1 456 ? 107.94474 172.39372 128.21671 1.000 7.18986  ? 456  PRO   G CG  1 
ATOM   38148 C CD  . PRO   G  1 456 ? 107.75512 171.72628 129.55140 1.000 4.71258  ? 456  PRO   G CD  1 
ATOM   38149 N N   . GLU   G  1 457 ? 108.01928 168.96280 125.84602 1.000 43.10128 ? 457  GLU   G N   1 
ATOM   38150 C CA  . GLU   G  1 457 ? 108.99216 168.21828 125.05995 1.000 46.87750 ? 457  GLU   G CA  1 
ATOM   38151 C C   . GLU   G  1 457 ? 110.05522 169.14708 124.48655 1.000 41.71615 ? 457  GLU   G C   1 
ATOM   38152 O O   . GLU   G  1 457 ? 109.76653 170.27102 124.07204 1.000 45.21761 ? 457  GLU   G O   1 
ATOM   38153 C CB  . GLU   G  1 457 ? 108.29409 167.46218 123.93246 1.000 46.59571 ? 457  GLU   G CB  1 
ATOM   38154 C CG  . GLU   G  1 457 ? 108.57272 165.96971 123.92146 1.000 49.70609 ? 457  GLU   G CG  1 
ATOM   38155 C CD  . GLU   G  1 457 ? 107.99485 165.25795 125.12959 1.000 54.51966 ? 457  GLU   G CD  1 
ATOM   38156 O OE1 . GLU   G  1 457 ? 107.04491 165.79041 125.73982 1.000 54.89621 ? 457  GLU   G OE1 1 
ATOM   38157 O OE2 . GLU   G  1 457 ? 108.49180 164.16421 125.47050 1.000 54.99002 ? 457  GLU   G OE2 1 
ATOM   38158 N N   . GLY   G  1 458 ? 111.29616 168.67301 124.48059 1.000 27.95279 ? 458  GLY   G N   1 
ATOM   38159 C CA  . GLY   G  1 458 ? 112.37841 169.39318 123.83982 1.000 25.94527 ? 458  GLY   G CA  1 
ATOM   38160 C C   . GLY   G  1 458 ? 112.73245 170.74011 124.43551 1.000 27.46654 ? 458  GLY   G C   1 
ATOM   38161 O O   . GLY   G  1 458 ? 112.92580 171.70946 123.69795 1.000 33.96769 ? 458  GLY   G O   1 
ATOM   38162 N N   . ILE   G  1 459 ? 112.82249 170.82129 125.76481 1.000 25.80423 ? 459  ILE   G N   1 
ATOM   38163 C CA  . ILE   G  1 459 ? 113.33840 172.03172 126.39101 1.000 30.16499 ? 459  ILE   G CA  1 
ATOM   38164 C C   . ILE   G  1 459 ? 114.76033 172.26445 125.90189 1.000 24.94502 ? 459  ILE   G C   1 
ATOM   38165 O O   . ILE   G  1 459 ? 115.58337 171.34284 125.86993 1.000 35.39134 ? 459  ILE   G O   1 
ATOM   38166 C CB  . ILE   G  1 459 ? 113.26034 171.91963 127.92218 1.000 25.65161 ? 459  ILE   G CB  1 
ATOM   38167 C CG1 . ILE   G  1 459 ? 114.15905 170.78877 128.44152 1.000 15.03391 ? 459  ILE   G CG1 1 
ATOM   38168 C CG2 . ILE   G  1 459 ? 111.82555 171.71329 128.37163 1.000 16.51482 ? 459  ILE   G CG2 1 
ATOM   38169 C CD1 . ILE   G  1 459 ? 114.81039 171.09332 129.76975 1.000 28.61156 ? 459  ILE   G CD1 1 
ATOM   38170 N N   . ASP   G  1 460 ? 115.04194 173.48449 125.45314 1.000 58.49427 ? 460  ASP   G N   1 
ATOM   38171 C CA  . ASP   G  1 460 ? 116.37690 173.80291 124.96099 1.000 55.24008 ? 460  ASP   G CA  1 
ATOM   38172 C C   . ASP   G  1 460 ? 117.05530 174.89609 125.77394 1.000 54.76909 ? 460  ASP   G C   1 
ATOM   38173 O O   . ASP   G  1 460 ? 118.06283 174.63098 126.43461 1.000 54.87849 ? 460  ASP   G O   1 
ATOM   38174 C CB  . ASP   G  1 460 ? 116.29341 174.20840 123.48509 1.000 62.05175 ? 460  ASP   G CB  1 
ATOM   38175 C CG  . ASP   G  1 460 ? 116.10654 173.02063 122.56615 1.000 64.41959 ? 460  ASP   G CG  1 
ATOM   38176 O OD1 . ASP   G  1 460 ? 115.98939 171.88730 123.07645 1.000 65.39750 ? 460  ASP   G OD1 1 
ATOM   38177 O OD2 . ASP   G  1 460 ? 116.07121 173.22036 121.33383 1.000 62.60807 ? 460  ASP   G OD2 1 
ATOM   38178 N N   . GLU   G  1 461 ? 116.51057 176.10397 125.78698 1.000 46.62046 ? 461  GLU   G N   1 
ATOM   38179 C CA  . GLU   G  1 461 ? 117.16603 177.22992 126.42914 1.000 51.99856 ? 461  GLU   G CA  1 
ATOM   38180 C C   . GLU   G  1 461 ? 116.59886 177.42686 127.82671 1.000 42.38305 ? 461  GLU   G C   1 
ATOM   38181 O O   . GLU   G  1 461 ? 115.45597 177.06158 128.10851 1.000 39.92399 ? 461  GLU   G O   1 
ATOM   38182 C CB  . GLU   G  1 461 ? 116.98772 178.51012 125.61190 1.000 51.84143 ? 461  GLU   G CB  1 
ATOM   38183 C CG  . GLU   G  1 461 ? 115.53980 178.84535 125.29810 1.000 49.50541 ? 461  GLU   G CG  1 
ATOM   38184 C CD  . GLU   G  1 461 ? 115.06885 178.25123 123.98518 1.000 54.24397 ? 461  GLU   G CD  1 
ATOM   38185 O OE1 . GLU   G  1 461 ? 115.25107 178.90378 122.93555 1.000 52.07426 ? 461  GLU   G OE1 1 
ATOM   38186 O OE2 . GLU   G  1 461 ? 114.51433 177.13311 124.00354 1.000 56.07153 ? 461  GLU   G OE2 1 
ATOM   38187 N N   . ALA   G  1 462 ? 117.41540 178.00757 128.69933 1.000 22.95685 ? 462  ALA   G N   1 
ATOM   38188 C CA  . ALA   G  1 462 ? 116.98604 178.31688 130.05644 1.000 19.10897 ? 462  ALA   G CA  1 
ATOM   38189 C C   . ALA   G  1 462 ? 115.90145 179.38502 130.00782 1.000 14.31614 ? 462  ALA   G C   1 
ATOM   38190 O O   . ALA   G  1 462 ? 116.16831 180.53460 129.64548 1.000 24.27703 ? 462  ALA   G O   1 
ATOM   38191 C CB  . ALA   G  1 462 ? 118.17213 178.77812 130.89655 1.000 10.42413 ? 462  ALA   G CB  1 
ATOM   38192 N N   . LYS   G  1 463 ? 114.67548 179.00575 130.35101 1.000 14.85787 ? 463  LYS   G N   1 
ATOM   38193 C CA  . LYS   G  1 463 ? 113.56850 179.95113 130.42026 1.000 8.74420  ? 463  LYS   G CA  1 
ATOM   38194 C C   . LYS   G  1 463 ? 112.42934 179.29450 131.18566 1.000 9.60772  ? 463  LYS   G C   1 
ATOM   38195 O O   . LYS   G  1 463 ? 112.43011 178.08450 131.42682 1.000 15.09797 ? 463  LYS   G O   1 
ATOM   38196 C CB  . LYS   G  1 463 ? 113.09805 180.38443 129.03205 1.000 10.97100 ? 463  LYS   G CB  1 
ATOM   38197 C CG  . LYS   G  1 463 ? 112.51154 179.26790 128.19624 1.000 14.20176 ? 463  LYS   G CG  1 
ATOM   38198 C CD  . LYS   G  1 463 ? 112.31331 179.72975 126.76409 1.000 23.15357 ? 463  LYS   G CD  1 
ATOM   38199 C CE  . LYS   G  1 463 ? 110.85351 179.95518 126.44273 1.000 18.80045 ? 463  LYS   G CE  1 
ATOM   38200 N NZ  . LYS   G  1 463 ? 110.58219 179.86926 124.98066 1.000 28.41006 ? 463  LYS   G NZ  1 
ATOM   38201 N N   . CYS   G  1 464 ? 111.45785 180.11433 131.56598 1.000 5.93825  ? 464  CYS   G N   1 
ATOM   38202 C CA  . CYS   G  1 464 ? 110.21140 179.62210 132.13916 1.000 7.08948  ? 464  CYS   G CA  1 
ATOM   38203 C C   . CYS   G  1 464 ? 109.29627 179.22077 130.98843 1.000 10.35400 ? 464  CYS   G C   1 
ATOM   38204 O O   . CYS   G  1 464 ? 108.83318 180.07278 130.22633 1.000 14.69170 ? 464  CYS   G O   1 
ATOM   38205 C CB  . CYS   G  1 464 ? 109.57619 180.68759 133.02706 1.000 7.80349  ? 464  CYS   G CB  1 
ATOM   38206 S SG  . CYS   G  1 464 ? 110.52398 181.05152 134.52233 1.000 15.02980 ? 464  CYS   G SG  1 
ATOM   38207 N N   . TRP   G  1 465 ? 109.05919 177.93068 130.84606 1.000 10.24272 ? 465  TRP   G N   1 
ATOM   38208 C CA  . TRP   G  1 465 ? 108.38185 177.42487 129.65916 1.000 6.41281  ? 465  TRP   G CA  1 
ATOM   38209 C C   . TRP   G  1 465 ? 106.88783 177.70618 129.73952 1.000 5.57599  ? 465  TRP   G C   1 
ATOM   38210 O O   . TRP   G  1 465 ? 106.25268 177.37489 130.74597 1.000 12.80899 ? 465  TRP   G O   1 
ATOM   38211 C CB  . TRP   G  1 465 ? 108.62855 175.93307 129.49102 1.000 4.50435  ? 465  TRP   G CB  1 
ATOM   38212 C CG  . TRP   G  1 465 ? 110.07828 175.58471 129.44940 1.000 8.08216  ? 465  TRP   G CG  1 
ATOM   38213 C CD1 . TRP   G  1 465 ? 110.96214 175.86484 128.44959 1.000 10.10247 ? 465  TRP   G CD1 1 
ATOM   38214 C CD2 . TRP   G  1 465 ? 110.82043 174.90010 130.46266 1.000 10.78774 ? 465  TRP   G CD2 1 
ATOM   38215 N NE1 . TRP   G  1 465 ? 112.20834 175.39240 128.77731 1.000 12.01194 ? 465  TRP   G NE1 1 
ATOM   38216 C CE2 . TRP   G  1 465 ? 112.14820 174.79493 130.00812 1.000 10.68109 ? 465  TRP   G CE2 1 
ATOM   38217 C CE3 . TRP   G  1 465 ? 110.48816 174.36097 131.70901 1.000 1.58288  ? 465  TRP   G CE3 1 
ATOM   38218 C CZ2 . TRP   G  1 465 ? 113.14536 174.17108 130.75564 1.000 5.98216  ? 465  TRP   G CZ2 1 
ATOM   38219 C CZ3 . TRP   G  1 465 ? 111.47707 173.74586 132.44999 1.000 4.98159  ? 465  TRP   G CZ3 1 
ATOM   38220 C CH2 . TRP   G  1 465 ? 112.79159 173.65720 131.97184 1.000 9.61712  ? 465  TRP   G CH2 1 
ATOM   38221 N N   . PRO   G  1 466 ? 106.29992 178.30975 128.71220 1.000 10.12362 ? 466  PRO   G N   1 
ATOM   38222 C CA  . PRO   G  1 466 ? 104.86075 178.57898 128.74238 1.000 10.44203 ? 466  PRO   G CA  1 
ATOM   38223 C C   . PRO   G  1 466 ? 104.05313 177.29632 128.67393 1.000 9.59231  ? 466  PRO   G C   1 
ATOM   38224 O O   . PRO   G  1 466 ? 104.48783 176.28554 128.11787 1.000 15.15257 ? 466  PRO   G O   1 
ATOM   38225 C CB  . PRO   G  1 466 ? 104.62619 179.44329 127.49451 1.000 5.39075  ? 466  PRO   G CB  1 
ATOM   38226 C CG  . PRO   G  1 466 ? 105.98180 179.69222 126.89479 1.000 12.69002 ? 466  PRO   G CG  1 
ATOM   38227 C CD  . PRO   G  1 466 ? 106.90179 178.65027 127.41435 1.000 5.75022  ? 466  PRO   G CD  1 
ATOM   38228 N N   . LEU   G  1 467 ? 102.86361 177.34812 129.25945 1.000 11.15389 ? 467  LEU   G N   1 
ATOM   38229 C CA  . LEU   G  1 467 ? 101.87718 176.28615 129.13346 1.000 7.71898  ? 467  LEU   G CA  1 
ATOM   38230 C C   . LEU   G  1 467 ? 100.90792 176.68298 128.02764 1.000 16.86427 ? 467  LEU   G C   1 
ATOM   38231 O O   . LEU   G  1 467 ? 100.26638 177.73480 128.10971 1.000 27.93941 ? 467  LEU   G O   1 
ATOM   38232 C CB  . LEU   G  1 467 ? 101.13693 176.05825 130.45150 1.000 9.18598  ? 467  LEU   G CB  1 
ATOM   38233 C CG  . LEU   G  1 467 ? 101.71156 175.08052 131.48203 1.000 4.09205  ? 467  LEU   G CG  1 
ATOM   38234 C CD1 . LEU   G  1 467 ? 102.97770 175.62993 132.12569 1.000 4.61804  ? 467  LEU   G CD1 1 
ATOM   38235 C CD2 . LEU   G  1 467 ? 100.66507 174.76037 132.54815 1.000 3.76312  ? 467  LEU   G CD2 1 
ATOM   38236 N N   . ASP   G  1 468 ? 100.81394 175.85557 126.99362 1.000 26.94306 ? 468  ASP   G N   1 
ATOM   38237 C CA  . ASP   G  1 468 ? 100.00172 176.16452 125.83011 1.000 30.81454 ? 468  ASP   G CA  1 
ATOM   38238 C C   . ASP   G  1 468 ? 98.89383  175.12897 125.70280 1.000 30.04040 ? 468  ASP   G C   1 
ATOM   38239 O O   . ASP   G  1 468 ? 99.04734  173.97571 126.10921 1.000 32.49078 ? 468  ASP   G O   1 
ATOM   38240 C CB  . ASP   G  1 468 ? 100.85523 176.20640 124.54815 1.000 32.28477 ? 468  ASP   G CB  1 
ATOM   38241 C CG  . ASP   G  1 468 ? 100.03346 176.48320 123.29811 1.000 41.43345 ? 468  ASP   G CG  1 
ATOM   38242 O OD1 . ASP   G  1 468 ? 100.32062 177.49279 122.62173 1.000 43.77298 ? 468  ASP   G OD1 1 
ATOM   38243 O OD2 . ASP   G  1 468 ? 99.10249  175.71343 122.98759 1.000 43.97829 ? 468  ASP   G OD2 1 
ATOM   38244 N N   . SER   G  1 469 ? 97.77863  175.55663 125.11316 1.000 33.42280 ? 469  SER   G N   1 
ATOM   38245 C CA  . SER   G  1 469 ? 96.60478  174.69641 125.01655 1.000 35.22289 ? 469  SER   G CA  1 
ATOM   38246 C C   . SER   G  1 469 ? 96.85285  173.48941 124.11504 1.000 36.47292 ? 469  SER   G C   1 
ATOM   38247 O O   . SER   G  1 469 ? 96.32595  172.40204 124.37446 1.000 44.22403 ? 469  SER   G O   1 
ATOM   38248 C CB  . SER   G  1 469 ? 95.41219  175.50680 124.51456 1.000 32.28145 ? 469  SER   G CB  1 
ATOM   38249 O OG  . SER   G  1 469 ? 95.71853  176.16329 123.30226 1.000 39.66361 ? 469  SER   G OG  1 
ATOM   38250 N N   . LYS   G  1 470 ? 97.63756  173.65499 123.04690 1.000 48.06589 ? 470  LYS   G N   1 
ATOM   38251 C CA  . LYS   G  1 470 ? 97.79882  172.55868 122.09220 1.000 50.60332 ? 470  LYS   G CA  1 
ATOM   38252 C C   . LYS   G  1 470 ? 98.65797  171.43159 122.65986 1.000 50.42960 ? 470  LYS   G C   1 
ATOM   38253 O O   . LYS   G  1 470 ? 98.39989  170.25458 122.38469 1.000 51.36852 ? 470  LYS   G O   1 
ATOM   38254 C CB  . LYS   G  1 470 ? 98.36821  173.07540 120.77076 1.000 50.65129 ? 470  LYS   G CB  1 
ATOM   38255 C CG  . LYS   G  1 470 ? 99.76169  173.65282 120.82647 1.000 50.12724 ? 470  LYS   G CG  1 
ATOM   38256 C CD  . LYS   G  1 470 ? 100.17460 174.17739 119.46143 1.000 53.69305 ? 470  LYS   G CD  1 
ATOM   38257 C CE  . LYS   G  1 470 ? 100.01525 175.68507 119.37299 1.000 50.03467 ? 470  LYS   G CE  1 
ATOM   38258 N NZ  . LYS   G  1 470 ? 101.31965 176.38386 119.49316 1.000 53.48162 ? 470  LYS   G NZ  1 
ATOM   38259 N N   . ASP   G  1 471 ? 99.67502  171.76105 123.44991 1.000 36.14119 ? 471  ASP   G N   1 
ATOM   38260 C CA  . ASP   G  1 471 ? 100.46960 170.73799 124.11256 1.000 41.19127 ? 471  ASP   G CA  1 
ATOM   38261 C C   . ASP   G  1 471 ? 99.68878  170.12277 125.26883 1.000 34.88403 ? 471  ASP   G C   1 
ATOM   38262 O O   . ASP   G  1 471 ? 98.86963  170.78174 125.91248 1.000 45.53220 ? 471  ASP   G O   1 
ATOM   38263 C CB  . ASP   G  1 471 ? 101.78688 171.32110 124.61748 1.000 35.88430 ? 471  ASP   G CB  1 
ATOM   38264 C CG  . ASP   G  1 471 ? 102.55388 172.05341 123.53373 1.000 43.01309 ? 471  ASP   G CG  1 
ATOM   38265 O OD1 . ASP   G  1 471 ? 102.04378 172.13804 122.39934 1.000 49.08869 ? 471  ASP   G OD1 1 
ATOM   38266 O OD2 . ASP   G  1 471 ? 103.66594 172.54603 123.81590 1.000 49.61948 ? 471  ASP   G OD2 1 
ATOM   38267 N N   . ASN   G  1 472 ? 99.94646  168.84303 125.53145 1.000 33.74255 ? 472  ASN   G N   1 
ATOM   38268 C CA  . ASN   G  1 472 ? 99.22049  168.12987 126.57513 1.000 29.28964 ? 472  ASN   G CA  1 
ATOM   38269 C C   . ASN   G  1 472 ? 100.13226 167.56821 127.65924 1.000 27.40836 ? 472  ASN   G C   1 
ATOM   38270 O O   . ASN   G  1 472 ? 99.68075  166.75070 128.46769 1.000 25.89010 ? 472  ASN   G O   1 
ATOM   38271 C CB  . ASN   G  1 472 ? 98.37338  167.00949 125.96561 1.000 35.11463 ? 472  ASN   G CB  1 
ATOM   38272 C CG  . ASN   G  1 472 ? 99.20127  166.00899 125.19477 1.000 39.02441 ? 472  ASN   G CG  1 
ATOM   38273 O OD1 . ASN   G  1 472 ? 99.75790  165.07634 125.76897 1.000 41.51335 ? 472  ASN   G OD1 1 
ATOM   38274 N ND2 . ASN   G  1 472 ? 99.29394  166.20167 123.88467 1.000 40.34011 ? 472  ASN   G ND2 1 
ATOM   38275 N N   . TRP   G  1 473 ? 101.39513 167.99118 127.70950 1.000 17.76733 ? 473  TRP   G N   1 
ATOM   38276 C CA  . TRP   G  1 473 ? 102.28553 167.51942 128.76363 1.000 10.23930 ? 473  TRP   G CA  1 
ATOM   38277 C C   . TRP   G  1 473 ? 101.78022 167.92395 130.14584 1.000 13.23458 ? 473  TRP   G C   1 
ATOM   38278 O O   . TRP   G  1 473 ? 101.91012 167.15354 131.10408 1.000 18.51398 ? 473  TRP   G O   1 
ATOM   38279 C CB  . TRP   G  1 473 ? 103.70096 168.05154 128.52663 1.000 9.41230  ? 473  TRP   G CB  1 
ATOM   38280 C CG  . TRP   G  1 473 ? 103.82499 169.54496 128.65726 1.000 14.37040 ? 473  TRP   G CG  1 
ATOM   38281 C CD1 . TRP   G  1 473 ? 103.70649 170.47131 127.66333 1.000 8.29234  ? 473  TRP   G CD1 1 
ATOM   38282 C CD2 . TRP   G  1 473 ? 104.08042 170.27766 129.85992 1.000 6.54911  ? 473  TRP   G CD2 1 
ATOM   38283 N NE1 . TRP   G  1 473 ? 103.87723 171.73443 128.17202 1.000 7.83206  ? 473  TRP   G NE1 1 
ATOM   38284 C CE2 . TRP   G  1 473 ? 104.10962 171.64315 129.51948 1.000 8.94652  ? 473  TRP   G CE2 1 
ATOM   38285 C CE3 . TRP   G  1 473 ? 104.29602 169.90862 131.19051 1.000 5.67611  ? 473  TRP   G CE3 1 
ATOM   38286 C CZ2 . TRP   G  1 473 ? 104.34325 172.64232 130.46312 1.000 7.06570  ? 473  TRP   G CZ2 1 
ATOM   38287 C CZ3 . TRP   G  1 473 ? 104.52678 170.89932 132.12499 1.000 11.16929 ? 473  TRP   G CZ3 1 
ATOM   38288 C CH2 . TRP   G  1 473 ? 104.55136 172.24997 131.75669 1.000 8.44594  ? 473  TRP   G CH2 1 
ATOM   38289 N N   . HIS   G  1 474 ? 101.18187 169.11070 130.26461 1.000 12.78453 ? 474  HIS   G N   1 
ATOM   38290 C CA  . HIS   G  1 474 ? 100.77161 169.62377 131.56750 1.000 8.87723  ? 474  HIS   G CA  1 
ATOM   38291 C C   . HIS   G  1 474 ? 99.46128  169.02353 132.06170 1.000 13.14880 ? 474  HIS   G C   1 
ATOM   38292 O O   . HIS   G  1 474 ? 99.22596  169.00343 133.27323 1.000 16.35033 ? 474  HIS   G O   1 
ATOM   38293 C CB  . HIS   G  1 474 ? 100.66158 171.15061 131.52796 1.000 7.92064  ? 474  HIS   G CB  1 
ATOM   38294 C CG  . HIS   G  1 474 ? 99.95353  171.68423 130.32164 1.000 10.25309 ? 474  HIS   G CG  1 
ATOM   38295 N ND1 . HIS   G  1 474 ? 98.58935  171.58465 130.15132 1.000 14.53787 ? 474  HIS   G ND1 1 
ATOM   38296 C CD2 . HIS   G  1 474 ? 100.41908 172.35197 129.24017 1.000 10.49070 ? 474  HIS   G CD2 1 
ATOM   38297 C CE1 . HIS   G  1 474 ? 98.24726  172.15657 129.01106 1.000 8.25346  ? 474  HIS   G CE1 1 
ATOM   38298 N NE2 . HIS   G  1 474 ? 99.33878  172.63144 128.43923 1.000 14.65680 ? 474  HIS   G NE2 1 
ATOM   38299 N N   . GLY   G  1 475 ? 98.60553  168.54418 131.16330 1.000 15.43979 ? 475  GLY   G N   1 
ATOM   38300 C CA  . GLY   G  1 475 ? 97.37373  167.90607 131.57938 1.000 9.65906  ? 475  GLY   G CA  1 
ATOM   38301 C C   . GLY   G  1 475 ? 96.25987  168.82868 132.02129 1.000 12.44932 ? 475  GLY   G C   1 
ATOM   38302 O O   . GLY   G  1 475 ? 95.32690  168.36973 132.68477 1.000 23.07551 ? 475  GLY   G O   1 
ATOM   38303 N N   . PHE   G  1 476 ? 96.31502  170.11161 131.67404 1.000 15.18347 ? 476  PHE   G N   1 
ATOM   38304 C CA  . PHE   G  1 476 ? 95.26645  171.06444 132.02334 1.000 16.43434 ? 476  PHE   G CA  1 
ATOM   38305 C C   . PHE   G  1 476 ? 94.34658  171.27978 130.82722 1.000 9.41178  ? 476  PHE   G C   1 
ATOM   38306 O O   . PHE   G  1 476 ? 94.81649  171.55564 129.72073 1.000 28.50519 ? 476  PHE   G O   1 
ATOM   38307 C CB  . PHE   G  1 476 ? 95.86443  172.39853 132.47738 1.000 10.81923 ? 476  PHE   G CB  1 
ATOM   38308 C CG  . PHE   G  1 476 ? 96.66137  172.30315 133.74627 1.000 11.01371 ? 476  PHE   G CG  1 
ATOM   38309 C CD1 . PHE   G  1 476 ? 96.04162  171.98676 134.94035 1.000 4.65246  ? 476  PHE   G CD1 1 
ATOM   38310 C CD2 . PHE   G  1 476 ? 98.02903  172.51721 133.74344 1.000 6.96824  ? 476  PHE   G CD2 1 
ATOM   38311 C CE1 . PHE   G  1 476 ? 96.76991  171.88832 136.10873 1.000 8.07242  ? 476  PHE   G CE1 1 
ATOM   38312 C CE2 . PHE   G  1 476 ? 98.76087  172.42533 134.90843 1.000 9.53618  ? 476  PHE   G CE2 1 
ATOM   38313 C CZ  . PHE   G  1 476 ? 98.12993  172.10931 136.09503 1.000 8.16083  ? 476  PHE   G CZ  1 
ATOM   38314 N N   . LYS   G  1 477 ? 93.04109  171.16720 131.05677 1.000 39.42525 ? 477  LYS   G N   1 
ATOM   38315 C CA  . LYS   G  1 477 ? 92.06191  171.32262 129.98846 1.000 38.60247 ? 477  LYS   G CA  1 
ATOM   38316 C C   . LYS   G  1 477 ? 91.80925  172.79367 129.68591 1.000 44.07034 ? 477  LYS   G C   1 
ATOM   38317 O O   . LYS   G  1 477 ? 91.58880  173.59448 130.59938 1.000 45.86952 ? 477  LYS   G O   1 
ATOM   38318 C CB  . LYS   G  1 477 ? 90.74583  170.64026 130.35980 1.000 42.62752 ? 477  LYS   G CB  1 
ATOM   38319 C CG  . LYS   G  1 477 ? 90.89691  169.27728 130.99772 1.000 45.09931 ? 477  LYS   G CG  1 
ATOM   38320 C CD  . LYS   G  1 477 ? 91.56622  168.30510 130.04275 1.000 44.71269 ? 477  LYS   G CD  1 
ATOM   38321 C CE  . LYS   G  1 477 ? 90.80110  166.99427 129.96161 1.000 43.46134 ? 477  LYS   G CE  1 
ATOM   38322 N NZ  . LYS   G  1 477 ? 89.43138  167.18184 129.40017 1.000 42.15407 ? 477  LYS   G NZ  1 
ATOM   38323 N N   . ASP   G  1 478 ? 91.84090  173.13864 128.39824 1.000 53.51061 ? 478  ASP   G N   1 
ATOM   38324 C CA  . ASP   G  1 478 ? 91.43587  174.45433 127.89778 1.000 51.42345 ? 478  ASP   G CA  1 
ATOM   38325 C C   . ASP   G  1 478 ? 92.09639  175.58849 128.67775 1.000 55.84662 ? 478  ASP   G C   1 
ATOM   38326 O O   . ASP   G  1 478 ? 91.44742  176.54198 129.11196 1.000 57.44079 ? 478  ASP   G O   1 
ATOM   38327 C CB  . ASP   G  1 478 ? 89.91310  174.59737 127.91056 1.000 56.95570 ? 478  ASP   G CB  1 
ATOM   38328 C CG  . ASP   G  1 478 ? 89.21178  173.41536 127.27396 1.000 57.94333 ? 478  ASP   G CG  1 
ATOM   38329 O OD1 . ASP   G  1 478 ? 88.97702  172.41149 127.97582 1.000 64.42719 ? 478  ASP   G OD1 1 
ATOM   38330 O OD2 . ASP   G  1 478 ? 88.89606  173.49004 126.06835 1.000 61.80607 ? 478  ASP   G OD2 1 
ATOM   38331 N N   . ILE   G  1 479 ? 93.40176  175.47960 128.85618 1.000 28.05993 ? 479  ILE   G N   1 
ATOM   38332 C CA  . ILE   G  1 479 ? 94.15097  176.49186 129.58548 1.000 26.86334 ? 479  ILE   G CA  1 
ATOM   38333 C C   . ILE   G  1 479 ? 94.33199  177.72315 128.70606 1.000 21.08059 ? 479  ILE   G C   1 
ATOM   38334 O O   . ILE   G  1 479 ? 94.57641  177.61705 127.49972 1.000 31.76130 ? 479  ILE   G O   1 
ATOM   38335 C CB  . ILE   G  1 479 ? 95.50137  175.92583 130.06099 1.000 25.80366 ? 479  ILE   G CB  1 
ATOM   38336 C CG1 . ILE   G  1 479 ? 96.20728  176.92510 130.97158 1.000 25.37100 ? 479  ILE   G CG1 1 
ATOM   38337 C CG2 . ILE   G  1 479 ? 96.39843  175.56320 128.88264 1.000 24.36210 ? 479  ILE   G CG2 1 
ATOM   38338 C CD1 . ILE   G  1 479 ? 97.48216  176.38915 131.57359 1.000 25.96691 ? 479  ILE   G CD1 1 
ATOM   38339 N N   . ASP   G  1 480 ? 94.19300  178.90081 129.30736 1.000 35.18358 ? 480  ASP   G N   1 
ATOM   38340 C CA  . ASP   G  1 480 ? 94.44220  180.14269 128.58972 1.000 33.97403 ? 480  ASP   G CA  1 
ATOM   38341 C C   . ASP   G  1 480 ? 95.90405  180.23026 128.16488 1.000 40.10614 ? 480  ASP   G C   1 
ATOM   38342 O O   . ASP   G  1 480 ? 96.79494  179.66495 128.80126 1.000 36.87293 ? 480  ASP   G O   1 
ATOM   38343 C CB  . ASP   G  1 480 ? 94.08079  181.34765 129.45734 1.000 37.82679 ? 480  ASP   G CB  1 
ATOM   38344 C CG  . ASP   G  1 480 ? 92.69410  181.24457 130.04309 1.000 42.25578 ? 480  ASP   G CG  1 
ATOM   38345 O OD1 . ASP   G  1 480 ? 92.43017  181.88954 131.07436 1.000 44.50297 ? 480  ASP   G OD1 1 
ATOM   38346 O OD2 . ASP   G  1 480 ? 91.86115  180.51083 129.46985 1.000 46.61387 ? 480  ASP   G OD2 1 
ATOM   38347 N N   . ASN   G  1 481 ? 96.14354  180.94835 127.07202 1.000 38.65467 ? 481  ASN   G N   1 
ATOM   38348 C CA  . ASN   G  1 481 ? 97.47219  181.04778 126.48990 1.000 36.04958 ? 481  ASN   G CA  1 
ATOM   38349 C C   . ASN   G  1 481 ? 98.24774  182.20517 127.10584 1.000 32.67771 ? 481  ASN   G C   1 
ATOM   38350 O O   . ASN   G  1 481 ? 97.66692  183.20185 127.54169 1.000 35.86023 ? 481  ASN   G O   1 
ATOM   38351 C CB  . ASN   G  1 481 ? 97.37712  181.23481 124.97692 1.000 39.10897 ? 481  ASN   G CB  1 
ATOM   38352 C CG  . ASN   G  1 481 ? 97.39530  179.92053 124.23180 1.000 39.53626 ? 481  ASN   G CG  1 
ATOM   38353 O OD1 . ASN   G  1 481 ? 98.02882  178.96020 124.66170 1.000 40.08530 ? 481  ASN   G OD1 1 
ATOM   38354 N ND2 . ASN   G  1 481 ? 96.68996  179.86805 123.10858 1.000 43.21286 ? 481  ASN   G ND2 1 
ATOM   38355 N N   . ASP   G  1 482 ? 99.57461  182.05791 127.13805 1.000 25.28152 ? 482  ASP   G N   1 
ATOM   38356 C CA  . ASP   G  1 482 ? 100.47336 183.08670 127.67005 1.000 26.37391 ? 482  ASP   G CA  1 
ATOM   38357 C C   . ASP   G  1 482 ? 100.08499 183.47490 129.09423 1.000 24.70048 ? 482  ASP   G C   1 
ATOM   38358 O O   . ASP   G  1 482 ? 100.12774 184.64392 129.47507 1.000 23.72943 ? 482  ASP   G O   1 
ATOM   38359 C CB  . ASP   G  1 482 ? 100.50272 184.31890 126.76699 1.000 30.23556 ? 482  ASP   G CB  1 
ATOM   38360 C CG  . ASP   G  1 482 ? 100.74508 183.97100 125.31192 1.000 36.86776 ? 482  ASP   G CG  1 
ATOM   38361 O OD1 . ASP   G  1 482 ? 100.03402 183.09407 124.78007 1.000 42.61385 ? 482  ASP   G OD1 1 
ATOM   38362 O OD2 . ASP   G  1 482 ? 101.64965 184.57402 124.70129 1.000 38.77129 ? 482  ASP   G OD2 1 
ATOM   38363 N N   . HIS   G  1 483 ? 99.69855  182.48034 129.88313 1.000 22.11384 ? 483  HIS   G N   1 
ATOM   38364 C CA  . HIS   G  1 483 ? 99.17223  182.69946 131.22092 1.000 14.05350 ? 483  HIS   G CA  1 
ATOM   38365 C C   . HIS   G  1 483 ? 100.01307 182.03010 132.29488 1.000 6.20556  ? 483  HIS   G C   1 
ATOM   38366 O O   . HIS   G  1 483 ? 100.36335 182.67374 133.28906 1.000 17.68326 ? 483  HIS   G O   1 
ATOM   38367 C CB  . HIS   G  1 483 ? 97.72061  182.19792 131.28357 1.000 12.96900 ? 483  HIS   G CB  1 
ATOM   38368 C CG  . HIS   G  1 483 ? 96.99238  182.59266 132.52923 1.000 16.94031 ? 483  HIS   G CG  1 
ATOM   38369 N ND1 . HIS   G  1 483 ? 97.14682  183.82500 133.12516 1.000 18.68792 ? 483  HIS   G ND1 1 
ATOM   38370 C CD2 . HIS   G  1 483 ? 96.10301  181.91475 133.29203 1.000 13.22061 ? 483  HIS   G CD2 1 
ATOM   38371 C CE1 . HIS   G  1 483 ? 96.38050  183.89102 134.19879 1.000 13.68144 ? 483  HIS   G CE1 1 
ATOM   38372 N NE2 . HIS   G  1 483 ? 95.73511  182.74577 134.32103 1.000 19.34255 ? 483  HIS   G NE2 1 
ATOM   38373 N N   . MET   G  1 484 ? 100.37404 180.76469 132.10982 1.000 8.64868  ? 484  MET   G N   1 
ATOM   38374 C CA  . MET   G  1 484 ? 101.08610 179.99359 133.11441 1.000 4.84740  ? 484  MET   G CA  1 
ATOM   38375 C C   . MET   G  1 484 ? 102.43897 179.56365 132.56034 1.000 8.60446  ? 484  MET   G C   1 
ATOM   38376 O O   . MET   G  1 484 ? 102.55360 179.21713 131.38262 1.000 11.09239 ? 484  MET   G O   1 
ATOM   38377 C CB  . MET   G  1 484 ? 100.26847 178.77232 133.53449 1.000 5.67988  ? 484  MET   G CB  1 
ATOM   38378 C CG  . MET   G  1 484 ? 98.90869  179.11371 134.14534 1.000 7.21748  ? 484  MET   G CG  1 
ATOM   38379 S SD  . MET   G  1 484 ? 98.95741  180.36121 135.45173 1.000 21.46110 ? 484  MET   G SD  1 
ATOM   38380 C CE  . MET   G  1 484 ? 99.92342  179.52360 136.70800 1.000 9.19340  ? 484  MET   G CE  1 
ATOM   38381 N N   . TYR   G  1 485 ? 103.46465 179.60426 133.40551 1.000 8.93559  ? 485  TYR   G N   1 
ATOM   38382 C CA  . TYR   G  1 485 ? 104.81431 179.22654 133.00854 1.000 5.46318  ? 485  TYR   G CA  1 
ATOM   38383 C C   . TYR   G  1 485 ? 105.40558 178.29120 134.05321 1.000 7.08246  ? 485  TYR   G C   1 
ATOM   38384 O O   . TYR   G  1 485 ? 105.10173 178.39836 135.23781 1.000 14.80551 ? 485  TYR   G O   1 
ATOM   38385 C CB  . TYR   G  1 485 ? 105.72067 180.45690 132.82446 1.000 7.15544  ? 485  TYR   G CB  1 
ATOM   38386 C CG  . TYR   G  1 485 ? 105.19263 181.44679 131.81231 1.000 7.35267  ? 485  TYR   G CG  1 
ATOM   38387 C CD1 . TYR   G  1 485 ? 104.11469 182.27710 132.10969 1.000 6.39730  ? 485  TYR   G CD1 1 
ATOM   38388 C CD2 . TYR   G  1 485 ? 105.73892 181.51568 130.53928 1.000 8.83481  ? 485  TYR   G CD2 1 
ATOM   38389 C CE1 . TYR   G  1 485 ? 103.62299 183.15951 131.18392 1.000 11.31237 ? 485  TYR   G CE1 1 
ATOM   38390 C CE2 . TYR   G  1 485 ? 105.24684 182.39685 129.60219 1.000 10.43630 ? 485  TYR   G CE2 1 
ATOM   38391 C CZ  . TYR   G  1 485 ? 104.19144 183.21512 129.92793 1.000 10.13733 ? 485  TYR   G CZ  1 
ATOM   38392 O OH  . TYR   G  1 485 ? 103.69923 184.09603 128.99998 1.000 27.88452 ? 485  TYR   G OH  1 
ATOM   38393 N N   . LEU   G  1 486 ? 106.26240 177.37691 133.61901 1.000 8.39451  ? 486  LEU   G N   1 
ATOM   38394 C CA  . LEU   G  1 486 ? 106.87543 176.42339 134.53375 1.000 2.65956  ? 486  LEU   G CA  1 
ATOM   38395 C C   . LEU   G  1 486 ? 108.25198 176.92383 134.95732 1.000 3.68899  ? 486  LEU   G C   1 
ATOM   38396 O O   . LEU   G  1 486 ? 109.06210 177.31893 134.11512 1.000 6.63879  ? 486  LEU   G O   1 
ATOM   38397 C CB  . LEU   G  1 486 ? 106.97585 175.03612 133.89822 1.000 3.33503  ? 486  LEU   G CB  1 
ATOM   38398 C CG  . LEU   G  1 486 ? 107.71297 173.96042 134.70217 1.000 1.69367  ? 486  LEU   G CG  1 
ATOM   38399 C CD1 . LEU   G  1 486 ? 107.07001 173.74856 136.06438 1.000 6.88847  ? 486  LEU   G CD1 1 
ATOM   38400 C CD2 . LEU   G  1 486 ? 107.74716 172.66208 133.92141 1.000 1.83227  ? 486  LEU   G CD2 1 
ATOM   38401 N N   . ASP   G  1 487 ? 108.49841 176.92030 136.26271 1.000 5.14990  ? 487  ASP   G N   1 
ATOM   38402 C CA  . ASP   G  1 487 ? 109.80220 177.29080 136.80193 1.000 1.50482  ? 487  ASP   G CA  1 
ATOM   38403 C C   . ASP   G  1 487 ? 110.74315 176.09546 136.70687 1.000 2.03780  ? 487  ASP   G C   1 
ATOM   38404 O O   . ASP   G  1 487 ? 110.45372 175.04696 137.29332 1.000 5.18701  ? 487  ASP   G O   1 
ATOM   38405 C CB  . ASP   G  1 487 ? 109.66582 177.74772 138.25332 1.000 2.66996  ? 487  ASP   G CB  1 
ATOM   38406 C CG  . ASP   G  1 487 ? 110.91950 178.43583 138.78752 1.000 2.21754  ? 487  ASP   G CG  1 
ATOM   38407 O OD1 . ASP   G  1 487 ? 112.01614 178.25815 138.21577 1.000 6.67146  ? 487  ASP   G OD1 1 
ATOM   38408 O OD2 . ASP   G  1 487 ? 110.80303 179.16015 139.79804 1.000 4.52142  ? 487  ASP   G OD2 1 
ATOM   38409 N N   . PRO   G  1 488 ? 111.85651 176.20035 135.97946 1.000 2.88186  ? 488  PRO   G N   1 
ATOM   38410 C CA  . PRO   G  1 488 ? 112.73982 175.03193 135.81337 1.000 5.34389  ? 488  PRO   G CA  1 
ATOM   38411 C C   . PRO   G  1 488 ? 113.35838 174.53824 137.11004 1.000 4.12062  ? 488  PRO   G C   1 
ATOM   38412 O O   . PRO   G  1 488 ? 113.74352 173.36769 137.18183 1.000 7.96091  ? 488  PRO   G O   1 
ATOM   38413 C CB  . PRO   G  1 488 ? 113.81281 175.53081 134.83289 1.000 2.94954  ? 488  PRO   G CB  1 
ATOM   38414 C CG  . PRO   G  1 488 ? 113.69523 177.02042 134.83106 1.000 10.31923 ? 488  PRO   G CG  1 
ATOM   38415 C CD  . PRO   G  1 488 ? 112.28064 177.34856 135.15919 1.000 3.55414  ? 488  PRO   G CD  1 
ATOM   38416 N N   . ILE   G  1 489 ? 113.44204 175.38686 138.13636 1.000 3.05570  ? 489  ILE   G N   1 
ATOM   38417 C CA  . ILE   G  1 489 ? 114.01832 174.98276 139.41788 1.000 3.43200  ? 489  ILE   G CA  1 
ATOM   38418 C C   . ILE   G  1 489 ? 113.19707 173.86582 140.06001 1.000 0.45092  ? 489  ILE   G C   1 
ATOM   38419 O O   . ILE   G  1 489 ? 113.74789 172.95553 140.68791 1.000 5.30682  ? 489  ILE   G O   1 
ATOM   38420 C CB  . ILE   G  1 489 ? 114.13494 176.21170 140.34468 1.000 8.16578  ? 489  ILE   G CB  1 
ATOM   38421 C CG1 . ILE   G  1 489 ? 115.12366 177.22761 139.76208 1.000 10.15156 ? 489  ILE   G CG1 1 
ATOM   38422 C CG2 . ILE   G  1 489 ? 114.53194 175.81700 141.76051 1.000 5.06230  ? 489  ILE   G CG2 1 
ATOM   38423 C CD1 . ILE   G  1 489 ? 116.47581 176.64800 139.39694 1.000 2.26441  ? 489  ILE   G CD1 1 
ATOM   38424 N N   . LYS   G  1 490 ? 111.87475 173.92021 139.93050 1.000 2.33647  ? 490  LYS   G N   1 
ATOM   38425 C CA  . LYS   G  1 490 ? 110.98861 172.97349 140.61325 1.000 1.79239  ? 490  LYS   G CA  1 
ATOM   38426 C C   . LYS   G  1 490 ? 110.79057 171.73954 139.73625 1.000 0.61590  ? 490  LYS   G C   1 
ATOM   38427 O O   . LYS   G  1 490 ? 109.95722 171.73684 138.82949 1.000 7.14992  ? 490  LYS   G O   1 
ATOM   38428 C CB  . LYS   G  1 490 ? 109.66452 173.64459 140.96170 1.000 2.00124  ? 490  LYS   G CB  1 
ATOM   38429 C CG  . LYS   G  1 490 ? 109.81897 175.04273 141.55729 1.000 2.05657  ? 490  LYS   G CG  1 
ATOM   38430 C CD  . LYS   G  1 490 ? 110.62197 174.99071 142.85009 1.000 2.99000  ? 490  LYS   G CD  1 
ATOM   38431 C CE  . LYS   G  1 490 ? 110.87377 176.37717 143.44559 1.000 8.65560  ? 490  LYS   G CE  1 
ATOM   38432 N NZ  . LYS   G  1 490 ? 109.63292 177.17205 143.63593 1.000 4.02575  ? 490  LYS   G NZ  1 
ATOM   38433 N N   . VAL   G  1 491 ? 111.54764 170.68017 140.01293 1.000 0.93122  ? 491  VAL   G N   1 
ATOM   38434 C CA  . VAL   G  1 491 ? 111.57652 169.49874 139.15681 1.000 0.89659  ? 491  VAL   G CA  1 
ATOM   38435 C C   . VAL   G  1 491 ? 110.59526 168.46288 139.69527 1.000 0.53536  ? 491  VAL   G C   1 
ATOM   38436 O O   . VAL   G  1 491 ? 110.80744 167.89732 140.77069 1.000 1.26217  ? 491  VAL   G O   1 
ATOM   38437 C CB  . VAL   G  1 491 ? 112.99763 168.92105 139.07270 1.000 0.58770  ? 491  VAL   G CB  1 
ATOM   38438 C CG1 . VAL   G  1 491 ? 113.01457 167.65713 138.22600 1.000 0.23894  ? 491  VAL   G CG1 1 
ATOM   38439 C CG2 . VAL   G  1 491 ? 113.95912 169.96821 138.51363 1.000 0.41673  ? 491  VAL   G CG2 1 
ATOM   38440 N N   . THR   G  1 492 ? 109.53409 168.19419 138.93970 1.000 1.06980  ? 492  THR   G N   1 
ATOM   38441 C CA  . THR   G  1 492 ? 108.54530 167.18797 139.31307 1.000 3.16760  ? 492  THR   G CA  1 
ATOM   38442 C C   . THR   G  1 492 ? 108.76491 165.92503 138.48611 1.000 2.04720  ? 492  THR   G C   1 
ATOM   38443 O O   . THR   G  1 492 ? 108.61097 165.94594 137.26182 1.000 11.66640 ? 492  THR   G O   1 
ATOM   38444 C CB  . THR   G  1 492 ? 107.11749 167.70003 139.11402 1.000 4.81744  ? 492  THR   G CB  1 
ATOM   38445 O OG1 . THR   G  1 492 ? 106.84326 168.74670 140.05046 1.000 12.00893 ? 492  THR   G OG1 1 
ATOM   38446 C CG2 . THR   G  1 492 ? 106.11541 166.56290 139.32557 1.000 8.50500  ? 492  THR   G CG2 1 
ATOM   38447 N N   . LEU   G  1 493 ? 109.10320 164.83224 139.15965 1.000 5.64119  ? 493  LEU   G N   1 
ATOM   38448 C CA  . LEU   G  1 493 ? 109.27398 163.52933 138.53267 1.000 3.22531  ? 493  LEU   G CA  1 
ATOM   38449 C C   . LEU   G  1 493 ? 107.98826 162.72759 138.67506 1.000 7.06132  ? 493  LEU   G C   1 
ATOM   38450 O O   . LEU   G  1 493 ? 107.31016 162.80348 139.70152 1.000 9.68729  ? 493  LEU   G O   1 
ATOM   38451 C CB  . LEU   G  1 493 ? 110.43714 162.76168 139.16116 1.000 2.32233  ? 493  LEU   G CB  1 
ATOM   38452 C CG  . LEU   G  1 493 ? 111.83691 163.35338 138.99365 1.000 11.09413 ? 493  LEU   G CG  1 
ATOM   38453 C CD1 . LEU   G  1 493 ? 112.88639 162.34328 139.42331 1.000 5.27621  ? 493  LEU   G CD1 1 
ATOM   38454 C CD2 . LEU   G  1 493 ? 112.08672 163.83038 137.56445 1.000 2.80658  ? 493  LEU   G CD2 1 
ATOM   38455 N N   . LEU   G  1 494 ? 107.65444 161.96659 137.63934 1.000 10.30606 ? 494  LEU   G N   1 
ATOM   38456 C CA  . LEU   G  1 494 ? 106.43600 161.17023 137.60263 1.000 10.21194 ? 494  LEU   G CA  1 
ATOM   38457 C C   . LEU   G  1 494 ? 106.79175 159.69054 137.59305 1.000 7.93022  ? 494  LEU   G C   1 
ATOM   38458 O O   . LEU   G  1 494 ? 107.67331 159.26849 136.83957 1.000 17.98229 ? 494  LEU   G O   1 
ATOM   38459 C CB  . LEU   G  1 494 ? 105.59254 161.51417 136.37368 1.000 8.79437  ? 494  LEU   G CB  1 
ATOM   38460 C CG  . LEU   G  1 494 ? 105.40603 163.00408 136.07664 1.000 14.89792 ? 494  LEU   G CG  1 
ATOM   38461 C CD1 . LEU   G  1 494 ? 104.82476 163.19193 134.68004 1.000 11.45685 ? 494  LEU   G CD1 1 
ATOM   38462 C CD2 . LEU   G  1 494 ? 104.52425 163.64702 137.13273 1.000 4.64547  ? 494  LEU   G CD2 1 
ATOM   38463 N N   . THR   G  1 495 ? 106.11740 158.91221 138.44601 1.000 9.71081  ? 495  THR   G N   1 
ATOM   38464 C CA  . THR   G  1 495 ? 106.19176 157.45870 138.45027 1.000 7.01977  ? 495  THR   G CA  1 
ATOM   38465 C C   . THR   G  1 495 ? 105.11859 156.87624 137.53479 1.000 7.55938  ? 495  THR   G C   1 
ATOM   38466 O O   . THR   G  1 495 ? 104.07904 157.50327 137.31586 1.000 16.04019 ? 495  THR   G O   1 
ATOM   38467 C CB  . THR   G  1 495 ? 106.01021 156.91388 139.86566 1.000 11.50636 ? 495  THR   G CB  1 
ATOM   38468 O OG1 . THR   G  1 495 ? 104.73703 157.31836 140.38947 1.000 17.60114 ? 495  THR   G OG1 1 
ATOM   38469 C CG2 . THR   G  1 495 ? 107.12038 157.40196 140.78395 1.000 7.50005  ? 495  THR   G CG2 1 
ATOM   38470 N N   . PRO   G  1 496 ? 105.32982 155.68664 136.97100 1.000 10.18416 ? 496  PRO   G N   1 
ATOM   38471 C CA  . PRO   G  1 496 ? 104.30221 155.10770 136.09988 1.000 14.80005 ? 496  PRO   G CA  1 
ATOM   38472 C C   . PRO   G  1 496 ? 103.04006 154.80810 136.89063 1.000 8.36308  ? 496  PRO   G C   1 
ATOM   38473 O O   . PRO   G  1 496 ? 103.08355 154.54883 138.09375 1.000 16.30567 ? 496  PRO   G O   1 
ATOM   38474 C CB  . PRO   G  1 496 ? 104.95686 153.82649 135.57010 1.000 13.06125 ? 496  PRO   G CB  1 
ATOM   38475 C CG  . PRO   G  1 496 ? 106.01309 153.49606 136.55777 1.000 7.33119  ? 496  PRO   G CG  1 
ATOM   38476 C CD  . PRO   G  1 496 ? 106.49823 154.80035 137.11500 1.000 17.48066 ? 496  PRO   G CD  1 
ATOM   38477 N N   . GLY   G  1 497 ? 101.90563 154.87381 136.20174 1.000 18.06482 ? 497  GLY   G N   1 
ATOM   38478 C CA  . GLY   G  1 497 ? 100.62824 154.61217 136.83047 1.000 18.01406 ? 497  GLY   G CA  1 
ATOM   38479 C C   . GLY   G  1 497 ? 99.48759  155.44477 136.28514 1.000 22.50025 ? 497  GLY   G C   1 
ATOM   38480 O O   . GLY   G  1 497 ? 98.32268  155.14658 136.55010 1.000 32.52736 ? 497  GLY   G O   1 
ATOM   38481 N N   . MET   G  1 498 ? 99.80488  156.48589 135.52286 1.000 40.45566 ? 498  MET   G N   1 
ATOM   38482 C CA  . MET   G  1 498 ? 98.80948  157.34497 134.89812 1.000 47.14521 ? 498  MET   G CA  1 
ATOM   38483 C C   . MET   G  1 498 ? 99.03145  157.37037 133.39354 1.000 46.93178 ? 498  MET   G C   1 
ATOM   38484 O O   . MET   G  1 498 ? 100.17302 157.37928 132.92826 1.000 46.69517 ? 498  MET   G O   1 
ATOM   38485 C CB  . MET   G  1 498 ? 98.88146  158.77611 135.45785 1.000 46.71509 ? 498  MET   G CB  1 
ATOM   38486 C CG  . MET   G  1 498 ? 98.69362  158.87923 136.97095 1.000 46.56583 ? 498  MET   G CG  1 
ATOM   38487 S SD  . MET   G  1 498 ? 96.99733  158.67001 137.54204 1.000 48.55167 ? 498  MET   G SD  1 
ATOM   38488 C CE  . MET   G  1 498 ? 96.08557  159.31468 136.14696 1.000 44.05014 ? 498  MET   G CE  1 
ATOM   38489 N N   . GLN   G  1 499 ? 97.93935  157.37997 132.63636 1.000 46.66818 ? 499  GLN   G N   1 
ATOM   38490 C CA  . GLN   G  1 499 ? 98.01813  157.48304 131.18793 1.000 48.54226 ? 499  GLN   G CA  1 
ATOM   38491 C C   . GLN   G  1 499 ? 97.98121  158.94924 130.75989 1.000 52.68606 ? 499  GLN   G C   1 
ATOM   38492 O O   . GLN   G  1 499 ? 97.69626  159.84863 131.55181 1.000 50.10627 ? 499  GLN   G O   1 
ATOM   38493 C CB  . GLN   G  1 499 ? 96.88055  156.70205 130.52814 1.000 46.96906 ? 499  GLN   G CB  1 
ATOM   38494 C CG  . GLN   G  1 499 ? 96.88283  155.21912 130.84537 1.000 52.08034 ? 499  GLN   G CG  1 
ATOM   38495 C CD  . GLN   G  1 499 ? 95.72893  154.47643 130.19900 1.000 51.96953 ? 499  GLN   G CD  1 
ATOM   38496 O OE1 . GLN   G  1 499 ? 95.03941  153.69211 130.84999 1.000 53.20659 ? 499  GLN   G OE1 1 
ATOM   38497 N NE2 . GLN   G  1 499 ? 95.50804  154.72671 128.91345 1.000 56.00596 ? 499  GLN   G NE2 1 
ATOM   38498 N N   . LYS   G  1 500 ? 98.26599  159.18063 129.47618 1.000 62.71746 ? 500  LYS   G N   1 
ATOM   38499 C CA  . LYS   G  1 500 ? 98.36179  160.54429 128.96062 1.000 55.59147 ? 500  LYS   G CA  1 
ATOM   38500 C C   . LYS   G  1 500 ? 97.00936  161.24438 128.91474 1.000 61.18330 ? 500  LYS   G C   1 
ATOM   38501 O O   . LYS   G  1 500 ? 96.95063  162.47545 129.01056 1.000 61.18312 ? 500  LYS   G O   1 
ATOM   38502 C CB  . LYS   G  1 500 ? 98.99123  160.53459 127.56922 1.000 62.93316 ? 500  LYS   G CB  1 
ATOM   38503 C CG  . LYS   G  1 500 ? 100.50719 160.54501 127.57367 1.000 58.32010 ? 500  LYS   G CG  1 
ATOM   38504 C CD  . LYS   G  1 500 ? 101.02980 161.96550 127.70143 1.000 62.77377 ? 500  LYS   G CD  1 
ATOM   38505 C CE  . LYS   G  1 500 ? 102.43684 161.99468 128.27471 1.000 58.33279 ? 500  LYS   G CE  1 
ATOM   38506 N NZ  . LYS   G  1 500 ? 103.03122 163.35893 128.20846 1.000 54.33348 ? 500  LYS   G NZ  1 
ATOM   38507 N N   . ASP   G  1 501 ? 95.92193  160.49370 128.77665 1.000 63.59113 ? 501  ASP   G N   1 
ATOM   38508 C CA  . ASP   G  1 501 ? 94.59906  161.07787 128.60136 1.000 58.40337 ? 501  ASP   G CA  1 
ATOM   38509 C C   . ASP   G  1 501 ? 93.89280  161.36941 129.91760 1.000 59.21445 ? 501  ASP   G C   1 
ATOM   38510 O O   . ASP   G  1 501 ? 92.73304  161.79470 129.89990 1.000 61.23869 ? 501  ASP   G O   1 
ATOM   38511 C CB  . ASP   G  1 501 ? 93.72491  160.15838 127.73968 1.000 61.91136 ? 501  ASP   G CB  1 
ATOM   38512 C CG  . ASP   G  1 501 ? 93.49175  158.80396 128.37930 1.000 66.27510 ? 501  ASP   G CG  1 
ATOM   38513 O OD1 . ASP   G  1 501 ? 94.23550  158.44948 129.31608 1.000 67.67556 ? 501  ASP   G OD1 1 
ATOM   38514 O OD2 . ASP   G  1 501 ? 92.56040  158.09302 127.94622 1.000 63.09278 ? 501  ASP   G OD2 1 
ATOM   38515 N N   . GLY   G  1 502 ? 94.55520  161.15631 131.05029 1.000 35.44758 ? 502  GLY   G N   1 
ATOM   38516 C CA  . GLY   G  1 502 ? 93.98024  161.40282 132.35000 1.000 35.09472 ? 502  GLY   G CA  1 
ATOM   38517 C C   . GLY   G  1 502 ? 93.55199  160.15699 133.09573 1.000 33.35221 ? 502  GLY   G C   1 
ATOM   38518 O O   . GLY   G  1 502 ? 93.42094  160.20220 134.32347 1.000 38.08383 ? 502  GLY   G O   1 
ATOM   38519 N N   . SER   G  1 503 ? 93.32929  159.05352 132.39130 1.000 43.49286 ? 503  SER   G N   1 
ATOM   38520 C CA  . SER   G  1 503 ? 93.04291  157.78946 133.04278 1.000 46.18534 ? 503  SER   G CA  1 
ATOM   38521 C C   . SER   G  1 503 ? 94.32561  157.20493 133.62232 1.000 46.33825 ? 503  SER   G C   1 
ATOM   38522 O O   . SER   G  1 503 ? 95.43235  157.67586 133.35565 1.000 48.02203 ? 503  SER   G O   1 
ATOM   38523 C CB  . SER   G  1 503 ? 92.40201  156.81118 132.06103 1.000 43.11630 ? 503  SER   G CB  1 
ATOM   38524 O OG  . SER   G  1 503 ? 93.26557  156.55131 130.97050 1.000 47.33278 ? 503  SER   G OG  1 
ATOM   38525 N N   . MET   G  1 504 ? 94.17472  156.16331 134.42855 1.000 51.70824 ? 504  MET   G N   1 
ATOM   38526 C CA  . MET   G  1 504 ? 95.32747  155.52630 135.03739 1.000 54.01388 ? 504  MET   G CA  1 
ATOM   38527 C C   . MET   G  1 504 ? 95.53185  154.12904 134.46933 1.000 53.20877 ? 504  MET   G C   1 
ATOM   38528 O O   . MET   G  1 504 ? 94.58314  153.44598 134.07728 1.000 56.76772 ? 504  MET   G O   1 
ATOM   38529 C CB  . MET   G  1 504 ? 95.19182  155.45844 136.55346 1.000 55.59585 ? 504  MET   G CB  1 
ATOM   38530 C CG  . MET   G  1 504 ? 94.22237  154.43343 137.06151 1.000 54.60708 ? 504  MET   G CG  1 
ATOM   38531 S SD  . MET   G  1 504 ? 94.40131  154.33483 138.84735 1.000 66.53770 ? 504  MET   G SD  1 
ATOM   38532 C CE  . MET   G  1 504 ? 94.91633  155.99248 139.23604 1.000 49.88892 ? 504  MET   G CE  1 
ATOM   38533 N N   . ALA   G  1 505 ? 96.79217  153.72210 134.43006 1.000 34.02045 ? 505  ALA   G N   1 
ATOM   38534 C CA  . ALA   G  1 505 ? 97.20021  152.49057 133.78641 1.000 27.78692 ? 505  ALA   G CA  1 
ATOM   38535 C C   . ALA   G  1 505 ? 96.83960  151.28038 134.64099 1.000 29.58813 ? 505  ALA   G C   1 
ATOM   38536 O O   . ALA   G  1 505 ? 96.40237  151.39481 135.78744 1.000 30.81080 ? 505  ALA   G O   1 
ATOM   38537 C CB  . ALA   G  1 505 ? 98.69958  152.51272 133.51324 1.000 21.32433 ? 505  ALA   G CB  1 
ATOM   38538 N N   . ASP   G  1 506 ? 97.04018  150.09772 134.05756 1.000 49.78034 ? 506  ASP   G N   1 
ATOM   38539 C CA  . ASP   G  1 506 ? 96.76861  148.85956 134.77793 1.000 46.59906 ? 506  ASP   G CA  1 
ATOM   38540 C C   . ASP   G  1 506 ? 97.84103  148.56309 135.81672 1.000 47.40963 ? 506  ASP   G C   1 
ATOM   38541 O O   . ASP   G  1 506 ? 97.55786  147.91090 136.82590 1.000 45.87276 ? 506  ASP   G O   1 
ATOM   38542 C CB  . ASP   G  1 506 ? 96.64110  147.70101 133.78920 1.000 56.31630 ? 506  ASP   G CB  1 
ATOM   38543 C CG  . ASP   G  1 506 ? 95.25827  147.61465 133.17200 1.000 55.56173 ? 506  ASP   G CG  1 
ATOM   38544 O OD1 . ASP   G  1 506 ? 94.27391  147.94990 133.86380 1.000 55.57974 ? 506  ASP   G OD1 1 
ATOM   38545 O OD2 . ASP   G  1 506 ? 95.15519  147.21536 131.99323 1.000 60.13024 ? 506  ASP   G OD2 1 
ATOM   38546 N N   . THR   G  1 507 ? 99.06732  149.03187 135.59768 1.000 25.58890 ? 507  THR   G N   1 
ATOM   38547 C CA  . THR   G  1 507 ? 100.13803 148.89404 136.57070 1.000 26.00037 ? 507  THR   G CA  1 
ATOM   38548 C C   . THR   G  1 507 ? 100.70029 150.26589 136.90725 1.000 20.46462 ? 507  THR   G C   1 
ATOM   38549 O O   . THR   G  1 507 ? 100.63042 151.19823 136.10374 1.000 27.52545 ? 507  THR   G O   1 
ATOM   38550 C CB  . THR   G  1 507 ? 101.26673 147.98976 136.06004 1.000 21.83224 ? 507  THR   G CB  1 
ATOM   38551 O OG1 . THR   G  1 507 ? 101.67102 148.41666 134.75392 1.000 31.37358 ? 507  THR   G OG1 1 
ATOM   38552 C CG2 . THR   G  1 507 ? 100.79760 146.54541 135.99378 1.000 28.62517 ? 507  THR   G CG2 1 
ATOM   38553 N N   . GLY   G  1 508 ? 101.25494 150.37945 138.10480 1.000 18.87230 ? 508  GLY   G N   1 
ATOM   38554 C CA  . GLY   G  1 508 ? 101.80922 151.64075 138.54164 1.000 16.36529 ? 508  GLY   G CA  1 
ATOM   38555 C C   . GLY   G  1 508 ? 102.64901 151.46905 139.78222 1.000 12.42698 ? 508  GLY   G C   1 
ATOM   38556 O O   . GLY   G  1 508 ? 102.55860 150.45930 140.48730 1.000 17.30229 ? 508  GLY   G O   1 
ATOM   38557 N N   . ILE   G  1 509 ? 103.48008 152.47407 140.03016 1.000 13.93876 ? 509  ILE   G N   1 
ATOM   38558 C CA  . ILE   G  1 509 ? 104.31793 152.52069 141.22244 1.000 11.66431 ? 509  ILE   G CA  1 
ATOM   38559 C C   . ILE   G  1 509 ? 103.98121 153.79661 141.98178 1.000 8.98786  ? 509  ILE   G C   1 
ATOM   38560 O O   . ILE   G  1 509 ? 104.39046 154.88443 141.56070 1.000 19.63976 ? 509  ILE   G O   1 
ATOM   38561 C CB  . ILE   G  1 509 ? 105.80994 152.46363 140.86188 1.000 11.83158 ? 509  ILE   G CB  1 
ATOM   38562 C CG1 . ILE   G  1 509 ? 106.11410 151.21136 140.03378 1.000 11.68903 ? 509  ILE   G CG1 1 
ATOM   38563 C CG2 . ILE   G  1 509 ? 106.66858 152.53475 142.12387 1.000 11.15622 ? 509  ILE   G CG2 1 
ATOM   38564 C CD1 . ILE   G  1 509 ? 107.50685 151.18184 139.44671 1.000 10.93773 ? 509  ILE   G CD1 1 
ATOM   38565 N N   . PRO   G  1 510 ? 103.24196 153.71754 143.08458 1.000 13.64748 ? 510  PRO   G N   1 
ATOM   38566 C CA  . PRO   G  1 510 ? 102.94233 154.93005 143.85752 1.000 10.13225 ? 510  PRO   G CA  1 
ATOM   38567 C C   . PRO   G  1 510 ? 104.22136 155.59781 144.34526 1.000 8.53509  ? 510  PRO   G C   1 
ATOM   38568 O O   . PRO   G  1 510 ? 105.16360 154.93466 144.77854 1.000 11.26292 ? 510  PRO   G O   1 
ATOM   38569 C CB  . PRO   G  1 510 ? 102.09512 154.40990 145.02472 1.000 11.48148 ? 510  PRO   G CB  1 
ATOM   38570 C CG  . PRO   G  1 510 ? 101.60309 153.05348 144.57545 1.000 16.06730 ? 510  PRO   G CG  1 
ATOM   38571 C CD  . PRO   G  1 510 ? 102.66919 152.50524 143.69128 1.000 9.47471  ? 510  PRO   G CD  1 
ATOM   38572 N N   . ALA   G  1 511 ? 104.23477 156.93162 144.28306 1.000 10.09579 ? 511  ALA   G N   1 
ATOM   38573 C CA  . ALA   G  1 511 ? 105.45466 157.69219 144.52820 1.000 7.24141  ? 511  ALA   G CA  1 
ATOM   38574 C C   . ALA   G  1 511 ? 105.90670 157.64072 145.98573 1.000 5.97814  ? 511  ALA   G C   1 
ATOM   38575 O O   . ALA   G  1 511 ? 107.08682 157.88148 146.26075 1.000 10.03193 ? 511  ALA   G O   1 
ATOM   38576 C CB  . ALA   G  1 511 ? 105.25591 159.14126 144.07847 1.000 7.70092  ? 511  ALA   G CB  1 
ATOM   38577 N N   . SER   G  1 512 ? 105.00413 157.33190 146.91980 1.000 5.82357  ? 512  SER   G N   1 
ATOM   38578 C CA  . SER   G  1 512 ? 105.39826 157.20918 148.32021 1.000 7.12281  ? 512  SER   G CA  1 
ATOM   38579 C C   . SER   G  1 512 ? 106.44139 156.11364 148.50427 1.000 7.11617  ? 512  SER   G C   1 
ATOM   38580 O O   . SER   G  1 512 ? 107.35403 156.24510 149.32613 1.000 13.91314 ? 512  SER   G O   1 
ATOM   38581 C CB  . SER   G  1 512 ? 104.17267 156.93010 149.19072 1.000 9.49251  ? 512  SER   G CB  1 
ATOM   38582 O OG  . SER   G  1 512 ? 103.24970 156.09031 148.51889 1.000 21.12327 ? 512  SER   G OG  1 
ATOM   38583 N N   . ILE   G  1 513 ? 106.32286 155.02659 147.74213 1.000 7.12671  ? 513  ILE   G N   1 
ATOM   38584 C CA  . ILE   G  1 513 ? 107.30042 153.94659 147.81938 1.000 9.17632  ? 513  ILE   G CA  1 
ATOM   38585 C C   . ILE   G  1 513 ? 108.67397 154.43723 147.38243 1.000 3.87344  ? 513  ILE   G C   1 
ATOM   38586 O O   . ILE   G  1 513 ? 109.68884 154.15506 148.03433 1.000 12.77884 ? 513  ILE   G O   1 
ATOM   38587 C CB  . ILE   G  1 513 ? 106.81760 152.74884 146.98141 1.000 7.73407  ? 513  ILE   G CB  1 
ATOM   38588 C CG1 . ILE   G  1 513 ? 105.66261 152.05331 147.69880 1.000 12.16226 ? 513  ILE   G CG1 1 
ATOM   38589 C CG2 . ILE   G  1 513 ? 107.95022 151.77731 146.69033 1.000 7.45757  ? 513  ILE   G CG2 1 
ATOM   38590 C CD1 . ILE   G  1 513 ? 104.57890 151.57544 146.77359 1.000 17.71679 ? 513  ILE   G CD1 1 
ATOM   38591 N N   . VAL   G  1 514 ? 108.72445 155.19875 146.28705 1.000 3.67647  ? 514  VAL   G N   1 
ATOM   38592 C CA  . VAL   G  1 514 ? 109.99841 155.72694 145.81501 1.000 5.99403  ? 514  VAL   G CA  1 
ATOM   38593 C C   . VAL   G  1 514 ? 110.57493 156.71380 146.82325 1.000 4.62610  ? 514  VAL   G C   1 
ATOM   38594 O O   . VAL   G  1 514 ? 111.78581 156.73446 147.06054 1.000 4.18142  ? 514  VAL   G O   1 
ATOM   38595 C CB  . VAL   G  1 514 ? 109.84542 156.36482 144.42253 1.000 5.42243  ? 514  VAL   G CB  1 
ATOM   38596 C CG1 . VAL   G  1 514 ? 111.21532 156.67099 143.84052 1.000 4.60390  ? 514  VAL   G CG1 1 
ATOM   38597 C CG2 . VAL   G  1 514 ? 109.06497 155.44549 143.48568 1.000 6.42868  ? 514  VAL   G CG2 1 
ATOM   38598 N N   . SER   G  1 515 ? 109.72597 157.55698 147.41834 1.000 5.70735  ? 515  SER   G N   1 
ATOM   38599 C CA  A SER   G  1 515 ? 110.22431 158.51211 148.40253 0.500 10.28192 ? 515  SER   G CA  1 
ATOM   38600 C CA  B SER   G  1 515 ? 110.20500 158.51270 148.41396 0.500 10.29115 ? 515  SER   G CA  1 
ATOM   38601 C C   . SER   G  1 515 ? 110.79039 157.79715 149.62440 1.000 6.38605  ? 515  SER   G C   1 
ATOM   38602 O O   . SER   G  1 515 ? 111.83579 158.19489 150.15170 1.000 6.28492  ? 515  SER   G O   1 
ATOM   38603 C CB  A SER   G  1 515 ? 109.12098 159.49579 148.79939 0.500 9.63417  ? 515  SER   G CB  1 
ATOM   38604 C CB  B SER   G  1 515 ? 109.06614 159.44000 148.84052 0.500 9.64982  ? 515  SER   G CB  1 
ATOM   38605 O OG  A SER   G  1 515 ? 108.15780 158.89809 149.64086 0.500 8.76395  ? 515  SER   G OG  1 
ATOM   38606 O OG  B SER   G  1 515 ? 108.38389 159.96055 147.71248 0.500 9.58063  ? 515  SER   G OG  1 
ATOM   38607 N N   . LYS   G  1 516 ? 110.12341 156.73520 150.08003 1.000 7.57841  ? 516  LYS   G N   1 
ATOM   38608 C CA  . LYS   G  1 516 ? 110.65363 155.95365 151.19221 1.000 9.52851  ? 516  LYS   G CA  1 
ATOM   38609 C C   . LYS   G  1 516 ? 111.99263 155.32534 150.83051 1.000 5.05904  ? 516  LYS   G C   1 
ATOM   38610 O O   . LYS   G  1 516 ? 112.93529 155.34856 151.63158 1.000 11.44331 ? 516  LYS   G O   1 
ATOM   38611 C CB  . LYS   G  1 516 ? 109.64819 154.88077 151.60206 1.000 9.40014  ? 516  LYS   G CB  1 
ATOM   38612 C CG  . LYS   G  1 516 ? 108.49815 155.40989 152.43341 1.000 7.56179  ? 516  LYS   G CG  1 
ATOM   38613 C CD  . LYS   G  1 516 ? 107.60917 154.28656 152.90426 1.000 14.01094 ? 516  LYS   G CD  1 
ATOM   38614 C CE  . LYS   G  1 516 ? 106.41620 154.80617 153.68390 1.000 15.89360 ? 516  LYS   G CE  1 
ATOM   38615 N NZ  . LYS   G  1 516 ? 105.39150 155.35314 152.76350 1.000 20.68652 ? 516  LYS   G NZ  1 
ATOM   38616 N N   . TYR   G  1 517 ? 112.10178 154.77593 149.61839 1.000 5.75377  ? 517  TYR   G N   1 
ATOM   38617 C CA  . TYR   G  1 517 ? 113.36999 154.18960 149.19581 1.000 3.61190  ? 517  TYR   G CA  1 
ATOM   38618 C C   . TYR   G  1 517 ? 114.47234 155.24141 149.15600 1.000 5.26660  ? 517  TYR   G C   1 
ATOM   38619 O O   . TYR   G  1 517 ? 115.58876 154.99841 149.62658 1.000 4.47336  ? 517  TYR   G O   1 
ATOM   38620 C CB  . TYR   G  1 517 ? 113.21307 153.51206 147.83132 1.000 1.18077  ? 517  TYR   G CB  1 
ATOM   38621 C CG  . TYR   G  1 517 ? 114.48490 152.87006 147.32212 1.000 6.44110  ? 517  TYR   G CG  1 
ATOM   38622 C CD1 . TYR   G  1 517 ? 114.82776 151.57504 147.69446 1.000 7.84687  ? 517  TYR   G CD1 1 
ATOM   38623 C CD2 . TYR   G  1 517 ? 115.34730 153.55909 146.47532 1.000 4.32182  ? 517  TYR   G CD2 1 
ATOM   38624 C CE1 . TYR   G  1 517 ? 115.99246 150.98170 147.23522 1.000 8.81256  ? 517  TYR   G CE1 1 
ATOM   38625 C CE2 . TYR   G  1 517 ? 116.50805 152.97747 146.01286 1.000 10.27573 ? 517  TYR   G CE2 1 
ATOM   38626 C CZ  . TYR   G  1 517 ? 116.82543 151.68840 146.39084 1.000 11.92520 ? 517  TYR   G CZ  1 
ATOM   38627 O OH  . TYR   G  1 517 ? 117.98543 151.11638 145.92809 1.000 26.16495 ? 517  TYR   G OH  1 
ATOM   38628 N N   . LEU   G  1 518 ? 114.16516 156.42527 148.62242 1.000 3.68629  ? 518  LEU   G N   1 
ATOM   38629 C CA  . LEU   G  1 518 ? 115.15209 157.49861 148.56400 1.000 5.93199  ? 518  LEU   G CA  1 
ATOM   38630 C C   . LEU   G  1 518 ? 115.58769 157.92240 149.96037 1.000 3.83922  ? 518  LEU   G C   1 
ATOM   38631 O O   . LEU   G  1 518 ? 116.77852 158.14046 150.20673 1.000 6.24874  ? 518  LEU   G O   1 
ATOM   38632 C CB  . LEU   G  1 518 ? 114.58712 158.68830 147.79000 1.000 2.87433  ? 518  LEU   G CB  1 
ATOM   38633 C CG  . LEU   G  1 518 ? 114.35406 158.43788 146.30197 1.000 8.23805  ? 518  LEU   G CG  1 
ATOM   38634 C CD1 . LEU   G  1 518 ? 113.62230 159.60290 145.65229 1.000 2.91319  ? 518  LEU   G CD1 1 
ATOM   38635 C CD2 . LEU   G  1 518 ? 115.66705 158.13720 145.58920 1.000 4.82788  ? 518  LEU   G CD2 1 
ATOM   38636 N N   . ASP   G  1 519 ? 114.63681 158.01454 150.89224 1.000 4.77362  ? 519  ASP   G N   1 
ATOM   38637 C CA  . ASP   G  1 519 ? 114.97266 158.33358 152.27485 1.000 7.28939  ? 519  ASP   G CA  1 
ATOM   38638 C C   . ASP   G  1 519 ? 115.90521 157.28507 152.86515 1.000 8.68329  ? 519  ASP   G C   1 
ATOM   38639 O O   . ASP   G  1 519 ? 116.88444 157.62487 153.53674 1.000 7.18952  ? 519  ASP   G O   1 
ATOM   38640 C CB  . ASP   G  1 519 ? 113.69195 158.45431 153.10351 1.000 3.93143  ? 519  ASP   G CB  1 
ATOM   38641 C CG  . ASP   G  1 519 ? 113.93256 159.04485 154.48403 1.000 16.82066 ? 519  ASP   G CG  1 
ATOM   38642 O OD1 . ASP   G  1 519 ? 114.85735 158.60329 155.19391 1.000 23.10668 ? 519  ASP   G OD1 1 
ATOM   38643 O OD2 . ASP   G  1 519 ? 113.19135 159.97473 154.85757 1.000 26.74235 ? 519  ASP   G OD2 1 
ATOM   38644 N N   . GLU   G  1 520 ? 115.62462 156.00492 152.61103 1.000 10.31112 ? 520  GLU   G N   1 
ATOM   38645 C CA  A GLU   G  1 520 ? 116.50038 154.95098 153.10907 0.500 15.24695 ? 520  GLU   G CA  1 
ATOM   38646 C CA  B GLU   G  1 520 ? 116.50005 154.95175 153.11081 0.500 15.24675 ? 520  GLU   G CA  1 
ATOM   38647 C C   . GLU   G  1 520 ? 117.91691 155.09497 152.57110 1.000 13.46983 ? 520  GLU   G C   1 
ATOM   38648 O O   . GLU   G  1 520 ? 118.87538 154.71108 153.24475 1.000 18.55506 ? 520  GLU   G O   1 
ATOM   38649 C CB  A GLU   G  1 520 ? 115.93321 153.57827 152.74759 0.500 16.26257 ? 520  GLU   G CB  1 
ATOM   38650 C CB  B GLU   G  1 520 ? 115.93532 153.57816 152.75031 0.500 16.26259 ? 520  GLU   G CB  1 
ATOM   38651 C CG  A GLU   G  1 520 ? 114.67305 153.21284 153.51019 0.500 22.06173 ? 520  GLU   G CG  1 
ATOM   38652 C CG  B GLU   G  1 520 ? 116.49314 152.44943 153.59801 0.500 20.48392 ? 520  GLU   G CG  1 
ATOM   38653 C CD  A GLU   G  1 520 ? 114.97510 152.43297 154.78044 0.500 22.22628 ? 520  GLU   G CD  1 
ATOM   38654 C CD  B GLU   G  1 520 ? 117.71867 151.81541 152.98147 0.500 20.89989 ? 520  GLU   G CD  1 
ATOM   38655 O OE1 A GLU   G  1 520 ? 116.16659 152.28791 155.11862 0.500 23.15834 ? 520  GLU   G OE1 1 
ATOM   38656 O OE1 B GLU   G  1 520 ? 118.04864 152.16674 151.83200 0.500 25.24112 ? 520  GLU   G OE1 1 
ATOM   38657 O OE2 A GLU   G  1 520 ? 114.02304 151.96307 155.43403 0.500 20.99404 ? 520  GLU   G OE2 1 
ATOM   38658 O OE2 B GLU   G  1 520 ? 118.35282 150.96512 153.64264 0.500 26.15231 ? 520  GLU   G OE2 1 
ATOM   38659 N N   . HIS   G  1 521 ? 118.07293 155.65382 151.37249 1.000 7.27455  ? 521  HIS   G N   1 
ATOM   38660 C CA  . HIS   G  1 521 ? 119.38761 155.81944 150.76476 1.000 8.35511  ? 521  HIS   G CA  1 
ATOM   38661 C C   . HIS   G  1 521 ? 119.89071 157.26126 150.82042 1.000 4.83262  ? 521  HIS   G C   1 
ATOM   38662 O O   . HIS   G  1 521 ? 120.61543 157.70649 149.92887 1.000 14.84824 ? 521  HIS   G O   1 
ATOM   38663 C CB  . HIS   G  1 521 ? 119.37091 155.29346 149.33290 1.000 7.40850  ? 521  HIS   G CB  1 
ATOM   38664 C CG  . HIS   G  1 521 ? 119.22882 153.80662 149.25901 1.000 18.22491 ? 521  HIS   G CG  1 
ATOM   38665 N ND1 . HIS   G  1 521 ? 120.28350 152.94816 149.48431 1.000 20.21909 ? 521  HIS   G ND1 1 
ATOM   38666 C CD2 . HIS   G  1 521 ? 118.15194 153.02407 149.01465 1.000 13.24534 ? 521  HIS   G CD2 1 
ATOM   38667 C CE1 . HIS   G  1 521 ? 119.86396 151.70098 149.37372 1.000 17.81422 ? 521  HIS   G CE1 1 
ATOM   38668 N NE2 . HIS   G  1 521 ? 118.57534 151.71908 149.08767 1.000 20.39598 ? 521  HIS   G NE2 1 
ATOM   38669 N N   . GLY   G  1 522 ? 119.51622 157.99540 151.86484 1.000 5.77442  ? 522  GLY   G N   1 
ATOM   38670 C CA  . GLY   G  1 522 ? 120.14241 159.27227 152.15175 1.000 6.02671  ? 522  GLY   G CA  1 
ATOM   38671 C C   . GLY   G  1 522 ? 119.72968 160.43079 151.26811 1.000 5.23199  ? 522  GLY   G C   1 
ATOM   38672 O O   . GLY   G  1 522 ? 120.51886 161.35698 151.07786 1.000 13.84355 ? 522  GLY   G O   1 
ATOM   38673 N N   . ILE   G  1 523 ? 118.51339 160.41115 150.72601 1.000 3.99824  ? 523  ILE   G N   1 
ATOM   38674 C CA  . ILE   G  1 523 ? 118.01818 161.47425 149.85656 1.000 2.15316  ? 523  ILE   G CA  1 
ATOM   38675 C C   . ILE   G  1 523 ? 116.60955 161.85712 150.29368 1.000 0.86871  ? 523  ILE   G C   1 
ATOM   38676 O O   . ILE   G  1 523 ? 115.72006 161.00289 150.33937 1.000 3.39209  ? 523  ILE   G O   1 
ATOM   38677 C CB  . ILE   G  1 523 ? 118.02883 161.04886 148.37616 1.000 2.66050  ? 523  ILE   G CB  1 
ATOM   38678 C CG1 . ILE   G  1 523 ? 119.45824 161.05045 147.83191 1.000 6.54880  ? 523  ILE   G CG1 1 
ATOM   38679 C CG2 . ILE   G  1 523 ? 117.13015 161.95008 147.55471 1.000 0.81495  ? 523  ILE   G CG2 1 
ATOM   38680 C CD1 . ILE   G  1 523 ? 119.57379 160.45000 146.46957 1.000 2.33347  ? 523  ILE   G CD1 1 
ATOM   38681 N N   . ILE   G  1 524 ? 116.40027 163.13973 150.59185 1.000 1.13052  ? 524  ILE   G N   1 
ATOM   38682 C CA  . ILE   G  1 524 ? 115.13559 163.62431 151.13843 1.000 0.43916  ? 524  ILE   G CA  1 
ATOM   38683 C C   . ILE   G  1 524 ? 114.40826 164.42581 150.06837 1.000 0.14260  ? 524  ILE   G C   1 
ATOM   38684 O O   . ILE   G  1 524 ? 114.89263 165.47448 149.62901 1.000 6.93501  ? 524  ILE   G O   1 
ATOM   38685 C CB  . ILE   G  1 524 ? 115.34744 164.47484 152.40018 1.000 1.12877  ? 524  ILE   G CB  1 
ATOM   38686 C CG1 . ILE   G  1 524 ? 115.96129 163.62770 153.51015 1.000 4.30873  ? 524  ILE   G CG1 1 
ATOM   38687 C CG2 . ILE   G  1 524 ? 114.01981 165.04776 152.86506 1.000 0.03182  ? 524  ILE   G CG2 1 
ATOM   38688 C CD1 . ILE   G  1 524 ? 115.08468 162.47722 153.91214 1.000 5.82594  ? 524  ILE   G CD1 1 
ATOM   38689 N N   . VAL   G  1 525 ? 113.24174 163.94753 149.67461 1.000 1.83001  ? 525  VAL   G N   1 
ATOM   38690 C CA  A VAL   G  1 525 ? 112.42193 164.64616 148.69219 0.500 4.76773  ? 525  VAL   G CA  1 
ATOM   38691 C CA  B VAL   G  1 525 ? 112.40333 164.62810 148.69605 0.500 4.77160  ? 525  VAL   G CA  1 
ATOM   38692 C C   . VAL   G  1 525 ? 111.66522 165.77799 149.37457 1.000 1.87164  ? 525  VAL   G C   1 
ATOM   38693 O O   . VAL   G  1 525 ? 111.43563 165.76420 150.58754 1.000 1.77845  ? 525  VAL   G O   1 
ATOM   38694 C CB  A VAL   G  1 525 ? 111.45257 163.67453 147.99259 0.500 8.55499  ? 525  VAL   G CB  1 
ATOM   38695 C CB  B VAL   G  1 525 ? 111.43214 163.61393 148.05560 0.500 8.56485  ? 525  VAL   G CB  1 
ATOM   38696 C CG1 A VAL   G  1 525 ? 112.21447 162.50783 147.37251 0.500 7.91508  ? 525  VAL   G CG1 1 
ATOM   38697 C CG1 B VAL   G  1 525 ? 110.53329 164.26693 147.02650 0.500 5.36984  ? 525  VAL   G CG1 1 
ATOM   38698 C CG2 A VAL   G  1 525 ? 110.39777 163.18248 148.97422 0.500 5.48467  ? 525  VAL   G CG2 1 
ATOM   38699 C CG2 B VAL   G  1 525 ? 112.21104 162.46575 147.42048 0.500 7.91634  ? 525  VAL   G CG2 1 
ATOM   38700 N N   . GLU   G  1 526 ? 111.29475 166.79424 148.58882 1.000 0.85455  ? 526  GLU   G N   1 
ATOM   38701 C CA  . GLU   G  1 526 ? 110.52732 167.90758 149.14131 1.000 1.41330  ? 526  GLU   G CA  1 
ATOM   38702 C C   . GLU   G  1 526 ? 109.10702 167.47827 149.49850 1.000 4.06834  ? 526  GLU   G C   1 
ATOM   38703 O O   . GLU   G  1 526 ? 108.62241 167.76129 150.59835 1.000 8.01939  ? 526  GLU   G O   1 
ATOM   38704 C CB  . GLU   G  1 526 ? 110.50442 169.08121 148.16155 1.000 0.76082  ? 526  GLU   G CB  1 
ATOM   38705 C CG  . GLU   G  1 526 ? 109.42553 170.11573 148.45529 1.000 2.20938  ? 526  GLU   G CG  1 
ATOM   38706 C CD  . GLU   G  1 526 ? 109.58299 170.77206 149.82035 1.000 4.04674  ? 526  GLU   G CD  1 
ATOM   38707 O OE1 . GLU   G  1 526 ? 110.72690 170.92510 150.28507 1.000 2.84110  ? 526  GLU   G OE1 1 
ATOM   38708 O OE2 . GLU   G  1 526 ? 108.55974 171.13361 150.43303 1.000 9.79583  ? 526  GLU   G OE2 1 
ATOM   38709 N N   . LYS   G  1 527 ? 108.42561 166.79592 148.58133 1.000 3.61035  ? 527  LYS   G N   1 
ATOM   38710 C CA  . LYS   G  1 527 ? 107.07808 166.30886 148.83976 1.000 8.18709  ? 527  LYS   G CA  1 
ATOM   38711 C C   . LYS   G  1 527 ? 106.72554 165.25010 147.80350 1.000 4.06100  ? 527  LYS   G C   1 
ATOM   38712 O O   . LYS   G  1 527 ? 107.38749 165.12174 146.77063 1.000 7.69663  ? 527  LYS   G O   1 
ATOM   38713 C CB  . LYS   G  1 527 ? 106.05571 167.44935 148.83146 1.000 6.94574  ? 527  LYS   G CB  1 
ATOM   38714 C CG  . LYS   G  1 527 ? 105.32875 167.60925 147.51698 1.000 12.66376 ? 527  LYS   G CG  1 
ATOM   38715 C CD  . LYS   G  1 527 ? 104.32947 168.73960 147.55784 1.000 11.78478 ? 527  LYS   G CD  1 
ATOM   38716 C CE  . LYS   G  1 527 ? 104.08758 169.27541 146.16108 1.000 11.85552 ? 527  LYS   G CE  1 
ATOM   38717 N NZ  . LYS   G  1 527 ? 102.67927 169.67394 145.95158 1.000 25.08260 ? 527  LYS   G NZ  1 
ATOM   38718 N N   . THR   G  1 528 ? 105.67725 164.48637 148.10461 1.000 5.46463  ? 528  THR   G N   1 
ATOM   38719 C CA  . THR   G  1 528 ? 105.25364 163.35378 147.29255 1.000 10.70586 ? 528  THR   G CA  1 
ATOM   38720 C C   . THR   G  1 528 ? 103.74603 163.40859 147.09319 1.000 10.02245 ? 528  THR   G C   1 
ATOM   38721 O O   . THR   G  1 528 ? 103.00012 163.62156 148.05211 1.000 18.58284 ? 528  THR   G O   1 
ATOM   38722 C CB  . THR   G  1 528 ? 105.66273 162.03449 147.96493 1.000 11.20513 ? 528  THR   G CB  1 
ATOM   38723 O OG1 . THR   G  1 528 ? 107.09028 161.96035 148.03683 1.000 19.32299 ? 528  THR   G OG1 1 
ATOM   38724 C CG2 . THR   G  1 528 ? 105.14318 160.83915 147.20086 1.000 11.57582 ? 528  THR   G CG2 1 
ATOM   38725 N N   . GLY   G  1 529 ? 103.30801 163.25828 145.84702 1.000 13.76879 ? 529  GLY   G N   1 
ATOM   38726 C CA  . GLY   G  1 529 ? 101.90983 163.08151 145.53510 1.000 6.12956  ? 529  GLY   G CA  1 
ATOM   38727 C C   . GLY   G  1 529 ? 101.63435 161.62379 145.22377 1.000 10.57974 ? 529  GLY   G C   1 
ATOM   38728 O O   . GLY   G  1 529 ? 102.49668 160.76500 145.42060 1.000 18.46981 ? 529  GLY   G O   1 
ATOM   38729 N N   . PRO   G  1 530 ? 100.42571 161.30779 144.74436 1.000 13.38061 ? 530  PRO   G N   1 
ATOM   38730 C CA  . PRO   G  1 530 ? 100.13104 159.90062 144.41218 1.000 12.41952 ? 530  PRO   G CA  1 
ATOM   38731 C C   . PRO   G  1 530 ? 101.08246 159.31376 143.38208 1.000 9.64728  ? 530  PRO   G C   1 
ATOM   38732 O O   . PRO   G  1 530 ? 101.50656 158.16041 143.52290 1.000 16.24055 ? 530  PRO   G O   1 
ATOM   38733 C CB  . PRO   G  1 530 ? 98.68729  159.95685 143.89031 1.000 11.82362 ? 530  PRO   G CB  1 
ATOM   38734 C CG  . PRO   G  1 530 ? 98.10950  161.20338 144.48225 1.000 18.59679 ? 530  PRO   G CG  1 
ATOM   38735 C CD  . PRO   G  1 530 ? 99.25899  162.18382 144.54211 1.000 11.55942 ? 530  PRO   G CD  1 
ATOM   38736 N N   . TYR   G  1 531 ? 101.45994 160.09186 142.36376 1.000 8.73307  ? 531  TYR   G N   1 
ATOM   38737 C CA  . TYR   G  1 531 ? 102.36128 159.59422 141.33180 1.000 6.89297  ? 531  TYR   G CA  1 
ATOM   38738 C C   . TYR   G  1 531 ? 103.40327 160.63314 140.93214 1.000 5.96176  ? 531  TYR   G C   1 
ATOM   38739 O O   . TYR   G  1 531 ? 103.95003 160.55690 139.82678 1.000 11.86318 ? 531  TYR   G O   1 
ATOM   38740 C CB  . TYR   G  1 531 ? 101.56774 159.14581 140.10417 1.000 6.42320  ? 531  TYR   G CB  1 
ATOM   38741 C CG  . TYR   G  1 531 ? 100.76752 157.90199 140.38920 1.000 11.21963 ? 531  TYR   G CG  1 
ATOM   38742 C CD1 . TYR   G  1 531 ? 101.34909 156.64524 140.30446 1.000 8.98059  ? 531  TYR   G CD1 1 
ATOM   38743 C CD2 . TYR   G  1 531 ? 99.43466  157.98575 140.77080 1.000 7.00507  ? 531  TYR   G CD2 1 
ATOM   38744 C CE1 . TYR   G  1 531 ? 100.62737 155.50629 140.58238 1.000 9.90600  ? 531  TYR   G CE1 1 
ATOM   38745 C CE2 . TYR   G  1 531 ? 98.70012  156.84615 141.05291 1.000 11.09916 ? 531  TYR   G CE2 1 
ATOM   38746 C CZ  . TYR   G  1 531 ? 99.30522  155.60949 140.95507 1.000 13.52616 ? 531  TYR   G CZ  1 
ATOM   38747 O OH  . TYR   G  1 531 ? 98.59320  154.46524 141.22676 1.000 21.51184 ? 531  TYR   G OH  1 
ATOM   38748 N N   . ASN   G  1 532 ? 103.69333 161.59754 141.79943 1.000 6.07255  ? 532  ASN   G N   1 
ATOM   38749 C CA  . ASN   G  1 532 ? 104.66251 162.63448 141.49417 1.000 5.39760  ? 532  ASN   G CA  1 
ATOM   38750 C C   . ASN   G  1 532 ? 105.52237 162.89858 142.71960 1.000 2.68295  ? 532  ASN   G C   1 
ATOM   38751 O O   . ASN   G  1 532 ? 105.10311 162.67674 143.85732 1.000 9.22993  ? 532  ASN   G O   1 
ATOM   38752 C CB  . ASN   G  1 532 ? 103.98435 163.92935 141.03282 1.000 8.12773  ? 532  ASN   G CB  1 
ATOM   38753 C CG  . ASN   G  1 532 ? 103.17307 164.58493 142.13106 1.000 9.26275  ? 532  ASN   G CG  1 
ATOM   38754 O OD1 . ASN   G  1 532 ? 102.12494 164.08292 142.52592 1.000 15.20084 ? 532  ASN   G OD1 1 
ATOM   38755 N ND2 . ASN   G  1 532 ? 103.65991 165.71474 142.63182 1.000 14.86059 ? 532  ASN   G ND2 1 
ATOM   38756 N N   . MET   G  1 533 ? 106.73727 163.36330 142.46206 1.000 2.09093  ? 533  MET   G N   1 
ATOM   38757 C CA  . MET   G  1 533 ? 107.71362 163.68966 143.48654 1.000 4.25556  ? 533  MET   G CA  1 
ATOM   38758 C C   . MET   G  1 533 ? 108.32346 165.03163 143.11931 1.000 1.51762  ? 533  MET   G C   1 
ATOM   38759 O O   . MET   G  1 533 ? 108.72160 165.23224 141.96982 1.000 4.90977  ? 533  MET   G O   1 
ATOM   38760 C CB  . MET   G  1 533 ? 108.80222 162.62560 143.54758 1.000 2.96422  ? 533  MET   G CB  1 
ATOM   38761 C CG  . MET   G  1 533 ? 108.31537 161.24099 143.87668 1.000 17.21613 ? 533  MET   G CG  1 
ATOM   38762 S SD  . MET   G  1 533 ? 109.70837 160.25502 144.42192 1.000 24.29856 ? 533  MET   G SD  1 
ATOM   38763 C CE  . MET   G  1 533 ? 110.29322 159.77116 142.80199 1.000 8.53110  ? 533  MET   G CE  1 
ATOM   38764 N N   . LEU   G  1 534 ? 108.41977 165.93624 144.08227 1.000 2.60600  ? 534  LEU   G N   1 
ATOM   38765 C CA  . LEU   G  1 534 ? 108.95858 167.26597 143.83305 1.000 0.49553  ? 534  LEU   G CA  1 
ATOM   38766 C C   . LEU   G  1 534 ? 110.36451 167.37670 144.40574 1.000 0.40106  ? 534  LEU   G C   1 
ATOM   38767 O O   . LEU   G  1 534 ? 110.59031 167.05569 145.57677 1.000 7.72613  ? 534  LEU   G O   1 
ATOM   38768 C CB  . LEU   G  1 534 ? 108.05454 168.34527 144.42967 1.000 1.84155  ? 534  LEU   G CB  1 
ATOM   38769 C CG  . LEU   G  1 534 ? 108.57570 169.77761 144.30295 1.000 3.15859  ? 534  LEU   G CG  1 
ATOM   38770 C CD1 . LEU   G  1 534 ? 108.70960 170.20642 142.83254 1.000 0.70465  ? 534  LEU   G CD1 1 
ATOM   38771 C CD2 . LEU   G  1 534 ? 107.69860 170.75151 145.08842 1.000 4.17777  ? 534  LEU   G CD2 1 
ATOM   38772 N N   . PHE   G  1 535 ? 111.29944 167.83683 143.57812 1.000 0.62741  ? 535  PHE   G N   1 
ATOM   38773 C CA  . PHE   G  1 535 ? 112.67656 168.09800 143.96815 1.000 0.42156  ? 535  PHE   G CA  1 
ATOM   38774 C C   . PHE   G  1 535 ? 112.99723 169.56610 143.71435 1.000 0.18664  ? 535  PHE   G C   1 
ATOM   38775 O O   . PHE   G  1 535 ? 112.78852 170.07447 142.60617 1.000 3.35773  ? 535  PHE   G O   1 
ATOM   38776 C CB  . PHE   G  1 535 ? 113.65734 167.21679 143.18882 1.000 0.14710  ? 535  PHE   G CB  1 
ATOM   38777 C CG  . PHE   G  1 535 ? 113.43671 165.74580 143.36738 1.000 0.24890  ? 535  PHE   G CG  1 
ATOM   38778 C CD1 . PHE   G  1 535 ? 112.50270 165.07402 142.59248 1.000 0.36611  ? 535  PHE   G CD1 1 
ATOM   38779 C CD2 . PHE   G  1 535 ? 114.16663 165.03103 144.30242 1.000 0.62530  ? 535  PHE   G CD2 1 
ATOM   38780 C CE1 . PHE   G  1 535 ? 112.29947 163.71502 142.75014 1.000 5.13645  ? 535  PHE   G CE1 1 
ATOM   38781 C CE2 . PHE   G  1 535 ? 113.97192 163.67082 144.46270 1.000 2.88586  ? 535  PHE   G CE2 1 
ATOM   38782 C CZ  . PHE   G  1 535 ? 113.03507 163.01385 143.68669 1.000 1.68352  ? 535  PHE   G CZ  1 
ATOM   38783 N N   . LEU   G  1 536 ? 113.52382 170.23525 144.73123 1.000 0.09995  ? 536  LEU   G N   1 
ATOM   38784 C CA  . LEU   G  1 536 ? 113.92742 171.63140 144.61558 1.000 0.13045  ? 536  LEU   G CA  1 
ATOM   38785 C C   . LEU   G  1 536 ? 115.39399 171.68835 144.21081 1.000 0.24851  ? 536  LEU   G C   1 
ATOM   38786 O O   . LEU   G  1 536 ? 116.27254 171.28756 144.97986 1.000 12.82472 ? 536  LEU   G O   1 
ATOM   38787 C CB  . LEU   G  1 536 ? 113.69302 172.36761 145.93050 1.000 0.17991  ? 536  LEU   G CB  1 
ATOM   38788 C CG  . LEU   G  1 536 ? 112.29426 172.23796 146.53042 1.000 0.19902  ? 536  LEU   G CG  1 
ATOM   38789 C CD1 . LEU   G  1 536 ? 112.23073 172.96189 147.87149 1.000 0.47364  ? 536  LEU   G CD1 1 
ATOM   38790 C CD2 . LEU   G  1 536 ? 111.24776 172.78604 145.58390 1.000 0.18701  ? 536  LEU   G CD2 1 
ATOM   38791 N N   . PHE   G  1 537 ? 115.65679 172.19408 143.00720 1.000 0.17158  ? 537  PHE   G N   1 
ATOM   38792 C CA  . PHE   G  1 537 ? 117.02645 172.37273 142.52350 1.000 0.54314  ? 537  PHE   G CA  1 
ATOM   38793 C C   . PHE   G  1 537 ? 117.47808 173.80190 142.82555 1.000 0.91650  ? 537  PHE   G C   1 
ATOM   38794 O O   . PHE   G  1 537 ? 117.67034 174.64204 141.94796 1.000 3.65812  ? 537  PHE   G O   1 
ATOM   38795 C CB  . PHE   G  1 537 ? 117.11905 172.03848 141.04051 1.000 0.37626  ? 537  PHE   G CB  1 
ATOM   38796 C CG  . PHE   G  1 537 ? 117.40733 170.58900 140.77354 1.000 0.30570  ? 537  PHE   G CG  1 
ATOM   38797 C CD1 . PHE   G  1 537 ? 116.48356 169.61581 141.11609 1.000 0.14814  ? 537  PHE   G CD1 1 
ATOM   38798 C CD2 . PHE   G  1 537 ? 118.60686 170.19716 140.20435 1.000 1.17872  ? 537  PHE   G CD2 1 
ATOM   38799 C CE1 . PHE   G  1 537 ? 116.74498 168.27584 140.88016 1.000 9.93628  ? 537  PHE   G CE1 1 
ATOM   38800 C CE2 . PHE   G  1 537 ? 118.87112 168.85887 139.96505 1.000 1.62187  ? 537  PHE   G CE2 1 
ATOM   38801 C CZ  . PHE   G  1 537 ? 117.94141 167.89853 140.30521 1.000 0.81731  ? 537  PHE   G CZ  1 
ATOM   38802 N N   . SER   G  1 538 ? 117.64349 174.05476 144.12041 1.000 2.74749  ? 538  SER   G N   1 
ATOM   38803 C CA  . SER   G  1 538 ? 117.99072 175.36628 144.63544 1.000 2.76284  ? 538  SER   G CA  1 
ATOM   38804 C C   . SER   G  1 538 ? 119.48103 175.64264 144.44115 1.000 1.31688  ? 538  SER   G C   1 
ATOM   38805 O O   . SER   G  1 538 ? 120.23114 174.83510 143.88519 1.000 4.86072  ? 538  SER   G O   1 
ATOM   38806 C CB  . SER   G  1 538 ? 117.61310 175.46297 146.11327 1.000 1.66134  ? 538  SER   G CB  1 
ATOM   38807 O OG  . SER   G  1 538 ? 118.57172 174.80750 146.92806 1.000 3.93160  ? 538  SER   G OG  1 
ATOM   38808 N N   . ILE   G  1 539 ? 119.91554 176.80178 144.93721 1.000 0.89488  ? 539  ILE   G N   1 
ATOM   38809 C CA  . ILE   G  1 539 ? 121.32640 177.15895 144.93491 1.000 0.83354  ? 539  ILE   G CA  1 
ATOM   38810 C C   . ILE   G  1 539 ? 122.15414 176.26793 145.84926 1.000 1.34745  ? 539  ILE   G C   1 
ATOM   38811 O O   . ILE   G  1 539 ? 123.38366 176.33230 145.80749 1.000 5.46138  ? 539  ILE   G O   1 
ATOM   38812 C CB  . ILE   G  1 539 ? 121.49711 178.64274 145.32702 1.000 2.52130  ? 539  ILE   G CB  1 
ATOM   38813 C CG1 . ILE   G  1 539 ? 120.71990 178.95632 146.60870 1.000 2.89021  ? 539  ILE   G CG1 1 
ATOM   38814 C CG2 . ILE   G  1 539 ? 121.04377 179.54937 144.19140 1.000 1.15046  ? 539  ILE   G CG2 1 
ATOM   38815 C CD1 . ILE   G  1 539 ? 120.96403 180.34735 147.14690 1.000 4.95045  ? 539  ILE   G CD1 1 
ATOM   38816 N N   . GLY   G  1 540 ? 121.51194 175.44682 146.68006 1.000 1.03887  ? 540  GLY   G N   1 
ATOM   38817 C CA  . GLY   G  1 540 ? 122.17800 174.48554 147.53040 1.000 1.86281  ? 540  GLY   G CA  1 
ATOM   38818 C C   . GLY   G  1 540 ? 122.38501 173.11012 146.93145 1.000 1.60930  ? 540  GLY   G C   1 
ATOM   38819 O O   . GLY   G  1 540 ? 122.97804 172.24454 147.58285 1.000 4.39741  ? 540  GLY   G O   1 
ATOM   38820 N N   . ILE   G  1 541 ? 121.91521 172.87928 145.70865 1.000 1.02118  ? 541  ILE   G N   1 
ATOM   38821 C CA  . ILE   G  1 541 ? 122.12142 171.61991 145.00231 1.000 0.39887  ? 541  ILE   G CA  1 
ATOM   38822 C C   . ILE   G  1 541 ? 123.34632 171.77379 144.10898 1.000 2.03090  ? 541  ILE   G C   1 
ATOM   38823 O O   . ILE   G  1 541 ? 123.40586 172.69046 143.28228 1.000 13.38330 ? 541  ILE   G O   1 
ATOM   38824 C CB  . ILE   G  1 541 ? 120.88988 171.23053 144.16668 1.000 0.30384  ? 541  ILE   G CB  1 
ATOM   38825 C CG1 . ILE   G  1 541 ? 119.67594 170.94184 145.06280 1.000 0.13627  ? 541  ILE   G CG1 1 
ATOM   38826 C CG2 . ILE   G  1 541 ? 121.21536 170.03952 143.27080 1.000 0.13215  ? 541  ILE   G CG2 1 
ATOM   38827 C CD1 . ILE   G  1 541 ? 119.97014 170.05515 146.24013 1.000 0.25373  ? 541  ILE   G CD1 1 
ATOM   38828 N N   . ASP   G  1 542 ? 124.32149 170.88798 144.26479 1.000 3.32333  ? 542  ASP   G N   1 
ATOM   38829 C CA  . ASP   G  1 542 ? 125.47215 170.86057 143.37280 1.000 4.78925  ? 542  ASP   G CA  1 
ATOM   38830 C C   . ASP   G  1 542 ? 125.46649 169.57542 142.54514 1.000 2.06945  ? 542  ASP   G C   1 
ATOM   38831 O O   . ASP   G  1 542 ? 124.54542 168.76040 142.61566 1.000 1.29439  ? 542  ASP   G O   1 
ATOM   38832 C CB  . ASP   G  1 542 ? 126.77928 171.01293 144.15361 1.000 2.52561  ? 542  ASP   G CB  1 
ATOM   38833 C CG  . ASP   G  1 542 ? 126.92541 169.99941 145.26857 1.000 7.46615  ? 542  ASP   G CG  1 
ATOM   38834 O OD1 . ASP   G  1 542 ? 126.15946 169.01500 145.30884 1.000 16.51906 ? 542  ASP   G OD1 1 
ATOM   38835 O OD2 . ASP   G  1 542 ? 127.81837 170.19604 146.11920 1.000 22.32739 ? 542  ASP   G OD2 1 
ATOM   38836 N N   . LYS   G  1 543 ? 126.52790 169.40659 141.75442 1.000 6.25397  ? 543  LYS   G N   1 
ATOM   38837 C CA  . LYS   G  1 543 ? 126.63239 168.25401 140.86296 1.000 3.20105  ? 543  LYS   G CA  1 
ATOM   38838 C C   . LYS   G  1 543 ? 126.66243 166.94028 141.64363 1.000 0.56818  ? 543  LYS   G C   1 
ATOM   38839 O O   . LYS   G  1 543 ? 126.07866 165.93842 141.21147 1.000 3.83970  ? 543  LYS   G O   1 
ATOM   38840 C CB  . LYS   G  1 543 ? 127.88509 168.40140 139.99480 1.000 5.05947  ? 543  LYS   G CB  1 
ATOM   38841 C CG  . LYS   G  1 543 ? 127.93775 167.51775 138.76972 1.000 5.83713  ? 543  LYS   G CG  1 
ATOM   38842 C CD  . LYS   G  1 543 ? 129.30776 167.62404 138.08955 1.000 13.23966 ? 543  LYS   G CD  1 
ATOM   38843 C CE  . LYS   G  1 543 ? 129.52690 168.98930 137.44858 1.000 8.81832  ? 543  LYS   G CE  1 
ATOM   38844 N NZ  . LYS   G  1 543 ? 130.83989 169.04445 136.74002 1.000 12.90125 ? 543  LYS   G NZ  1 
ATOM   38845 N N   . THR   G  1 544 ? 127.33941 166.92774 142.79546 1.000 0.78828  ? 544  THR   G N   1 
ATOM   38846 C CA  . THR   G  1 544 ? 127.44165 165.71063 143.60048 1.000 1.47866  ? 544  THR   G CA  1 
ATOM   38847 C C   . THR   G  1 544 ? 126.05984 165.17329 143.97241 1.000 0.78181  ? 544  THR   G C   1 
ATOM   38848 O O   . THR   G  1 544 ? 125.76940 163.98384 143.79108 1.000 4.89430  ? 544  THR   G O   1 
ATOM   38849 C CB  . THR   G  1 544 ? 128.27567 165.98932 144.85756 1.000 2.94930  ? 544  THR   G CB  1 
ATOM   38850 O OG1 . THR   G  1 544 ? 129.59504 166.40980 144.48384 1.000 16.78992 ? 544  THR   G OG1 1 
ATOM   38851 C CG2 . THR   G  1 544 ? 128.35361 164.75893 145.76226 1.000 0.09789  ? 544  THR   G CG2 1 
ATOM   38852 N N   . LYS   G  1 545 ? 125.18423 166.05101 144.47019 1.000 1.25122  ? 545  LYS   G N   1 
ATOM   38853 C CA  . LYS   G  1 545 ? 123.85355 165.62883 144.89653 1.000 0.88309  ? 545  LYS   G CA  1 
ATOM   38854 C C   . LYS   G  1 545 ? 122.99617 165.18296 143.71393 1.000 0.30162  ? 545  LYS   G C   1 
ATOM   38855 O O   . LYS   G  1 545 ? 122.23647 164.21470 143.82577 1.000 2.93617  ? 545  LYS   G O   1 
ATOM   38856 C CB  . LYS   G  1 545 ? 123.17402 166.76189 145.66938 1.000 0.57215  ? 545  LYS   G CB  1 
ATOM   38857 C CG  . LYS   G  1 545 ? 123.87419 167.13769 146.97084 1.000 1.68012  ? 545  LYS   G CG  1 
ATOM   38858 C CD  . LYS   G  1 545 ? 123.18578 168.30785 147.65968 1.000 3.18559  ? 545  LYS   G CD  1 
ATOM   38859 C CE  . LYS   G  1 545 ? 124.12689 169.02031 148.61772 1.000 9.17603  ? 545  LYS   G CE  1 
ATOM   38860 N NZ  . LYS   G  1 545 ? 123.39787 170.01507 149.45254 1.000 5.76462  ? 545  LYS   G NZ  1 
ATOM   38861 N N   . ALA   G  1 546 ? 123.09280 165.88341 142.57834 1.000 0.37216  ? 546  ALA   G N   1 
ATOM   38862 C CA  . ALA   G  1 546 ? 122.30072 165.51457 141.40515 1.000 1.68124  ? 546  ALA   G CA  1 
ATOM   38863 C C   . ALA   G  1 546 ? 122.70339 164.14285 140.87033 1.000 0.29511  ? 546  ALA   G C   1 
ATOM   38864 O O   . ALA   G  1 546 ? 121.84223 163.30353 140.57067 1.000 2.53948  ? 546  ALA   G O   1 
ATOM   38865 C CB  . ALA   G  1 546 ? 122.44053 166.57802 140.31450 1.000 0.07256  ? 546  ALA   G CB  1 
ATOM   38866 N N   . LEU   G  1 547 ? 124.01030 163.88895 140.76189 1.000 2.36508  ? 547  LEU   G N   1 
ATOM   38867 C CA  . LEU   G  1 547 ? 124.45678 162.56916 140.32837 1.000 1.73406  ? 547  LEU   G CA  1 
ATOM   38868 C C   . LEU   G  1 547 ? 124.05348 161.49712 141.33920 1.000 1.17933  ? 547  LEU   G C   1 
ATOM   38869 O O   . LEU   G  1 547 ? 123.68830 160.37817 140.95584 1.000 4.85307  ? 547  LEU   G O   1 
ATOM   38870 C CB  . LEU   G  1 547 ? 125.96655 162.57624 140.08853 1.000 0.56508  ? 547  LEU   G CB  1 
ATOM   38871 C CG  . LEU   G  1 547 ? 126.38687 163.33450 138.82027 1.000 0.47229  ? 547  LEU   G CG  1 
ATOM   38872 C CD1 . LEU   G  1 547 ? 127.82398 163.83044 138.90023 1.000 0.08247  ? 547  LEU   G CD1 1 
ATOM   38873 C CD2 . LEU   G  1 547 ? 126.16272 162.48604 137.57828 1.000 2.98638  ? 547  LEU   G CD2 1 
ATOM   38874 N N   . SER   G  1 548 ? 124.09356 161.82523 142.63659 1.000 1.92793  ? 548  SER   G N   1 
ATOM   38875 C CA  A SER   G  1 548 ? 123.65503 160.86798 143.64892 0.500 2.04981  ? 548  SER   G CA  1 
ATOM   38876 C CA  B SER   G  1 548 ? 123.66001 160.85889 143.64140 0.500 2.04985  ? 548  SER   G CA  1 
ATOM   38877 C C   . SER   G  1 548 ? 122.18261 160.51891 143.47307 1.000 1.17364  ? 548  SER   G C   1 
ATOM   38878 O O   . SER   G  1 548 ? 121.78964 159.35392 143.60710 1.000 3.46886  ? 548  SER   G O   1 
ATOM   38879 C CB  A SER   G  1 548 ? 123.90181 161.42575 145.04892 0.500 2.37827  ? 548  SER   G CB  1 
ATOM   38880 C CB  B SER   G  1 548 ? 123.94708 161.38748 145.04848 0.500 2.38963  ? 548  SER   G CB  1 
ATOM   38881 O OG  A SER   G  1 548 ? 123.52804 160.47941 146.02993 0.500 3.63641  ? 548  SER   G OG  1 
ATOM   38882 O OG  B SER   G  1 548 ? 122.90698 162.21600 145.52355 0.500 5.62376  ? 548  SER   G OG  1 
ATOM   38883 N N   . LEU   G  1 549 ? 121.35255 161.52289 143.17821 1.000 1.07082  ? 549  LEU   G N   1 
ATOM   38884 C CA  . LEU   G  1 549 ? 119.93113 161.27890 142.94178 1.000 1.12707  ? 549  LEU   G CA  1 
ATOM   38885 C C   . LEU   G  1 549 ? 119.71109 160.39067 141.72259 1.000 0.77482  ? 549  LEU   G C   1 
ATOM   38886 O O   . LEU   G  1 549 ? 118.86341 159.48975 141.74810 1.000 6.47318  ? 549  LEU   G O   1 
ATOM   38887 C CB  . LEU   G  1 549 ? 119.18609 162.60434 142.77042 1.000 0.42209  ? 549  LEU   G CB  1 
ATOM   38888 C CG  . LEU   G  1 549 ? 117.70230 162.54248 142.36959 1.000 1.34436  ? 549  LEU   G CG  1 
ATOM   38889 C CD1 . LEU   G  1 549 ? 116.88986 161.61488 143.26456 1.000 0.12018  ? 549  LEU   G CD1 1 
ATOM   38890 C CD2 . LEU   G  1 549 ? 117.07657 163.93793 142.33866 1.000 1.48460  ? 549  LEU   G CD2 1 
ATOM   38891 N N   . LEU   G  1 550 ? 120.44549 160.64769 140.63577 1.000 2.33787  ? 550  LEU   G N   1 
ATOM   38892 C CA  . LEU   G  1 550 ? 120.31921 159.79157 139.45552 1.000 2.31618  ? 550  LEU   G CA  1 
ATOM   38893 C C   . LEU   G  1 550 ? 120.67360 158.34472 139.78555 1.000 2.11569  ? 550  LEU   G C   1 
ATOM   38894 O O   . LEU   G  1 550 ? 119.96488 157.40878 139.37960 1.000 4.04162  ? 550  LEU   G O   1 
ATOM   38895 C CB  . LEU   G  1 550 ? 121.20301 160.31163 138.32129 1.000 1.66748  ? 550  LEU   G CB  1 
ATOM   38896 C CG  . LEU   G  1 550 ? 120.69718 161.55789 137.59083 1.000 2.00932  ? 550  LEU   G CG  1 
ATOM   38897 C CD1 . LEU   G  1 550 ? 121.75868 162.09493 136.64246 1.000 10.17128 ? 550  LEU   G CD1 1 
ATOM   38898 C CD2 . LEU   G  1 550 ? 119.39671 161.27788 136.85080 1.000 2.80309  ? 550  LEU   G CD2 1 
ATOM   38899 N N   . ARG   G  1 551 ? 121.76337 158.14454 140.53402 1.000 1.40309  ? 551  ARG   G N   1 
ATOM   38900 C CA  . ARG   G  1 551 ? 122.14533 156.79077 140.91910 1.000 3.93331  ? 551  ARG   G CA  1 
ATOM   38901 C C   . ARG   G  1 551 ? 121.07863 156.14313 141.79529 1.000 3.23291  ? 551  ARG   G C   1 
ATOM   38902 O O   . ARG   G  1 551 ? 120.78064 154.95467 141.64532 1.000 9.34141  ? 551  ARG   G O   1 
ATOM   38903 C CB  . ARG   G  1 551 ? 123.50053 156.80214 141.62716 1.000 0.90410  ? 551  ARG   G CB  1 
ATOM   38904 C CG  . ARG   G  1 551 ? 124.67827 156.96235 140.67045 1.000 4.37615  ? 551  ARG   G CG  1 
ATOM   38905 C CD  . ARG   G  1 551 ? 125.16635 155.61480 140.14841 1.000 1.32970  ? 551  ARG   G CD  1 
ATOM   38906 N NE  . ARG   G  1 551 ? 125.72072 154.80279 141.22230 1.000 5.15975  ? 551  ARG   G NE  1 
ATOM   38907 C CZ  . ARG   G  1 551 ? 125.15351 153.70172 141.69366 1.000 3.39951  ? 551  ARG   G CZ  1 
ATOM   38908 N NH1 . ARG   G  1 551 ? 124.05068 153.20897 141.15533 1.000 11.07372 ? 551  ARG   G NH1 1 
ATOM   38909 N NH2 . ARG   G  1 551 ? 125.70592 153.08270 142.73047 1.000 8.73254  ? 551  ARG   G NH2 1 
ATOM   38910 N N   . ALA   G  1 552 ? 120.48622 156.90961 142.71069 1.000 1.16867  ? 552  ALA   G N   1 
ATOM   38911 C CA  . ALA   G  1 552 ? 119.45305 156.35155 143.57915 1.000 3.10207  ? 552  ALA   G CA  1 
ATOM   38912 C C   . ALA   G  1 552 ? 118.21744 155.94326 142.78697 1.000 1.98033  ? 552  ALA   G C   1 
ATOM   38913 O O   . ALA   G  1 552 ? 117.60070 154.91284 143.07832 1.000 10.05648 ? 552  ALA   G O   1 
ATOM   38914 C CB  . ALA   G  1 552 ? 119.08385 157.35243 144.67191 1.000 0.92674  ? 552  ALA   G CB  1 
ATOM   38915 N N   . LEU   G  1 553 ? 117.83842 156.73952 141.78783 1.000 2.88353  ? 553  LEU   G N   1 
ATOM   38916 C CA  . LEU   G  1 553 ? 116.66697 156.40299 140.98443 1.000 4.83839  ? 553  LEU   G CA  1 
ATOM   38917 C C   . LEU   G  1 553 ? 116.90634 155.14115 140.15944 1.000 6.72250  ? 553  LEU   G C   1 
ATOM   38918 O O   . LEU   G  1 553 ? 116.04440 154.25360 140.10246 1.000 9.99480  ? 553  LEU   G O   1 
ATOM   38919 C CB  . LEU   G  1 553 ? 116.28012 157.57729 140.08837 1.000 3.54735  ? 553  LEU   G CB  1 
ATOM   38920 C CG  . LEU   G  1 553 ? 115.68231 158.79984 140.79940 1.000 8.63277  ? 553  LEU   G CG  1 
ATOM   38921 C CD1 . LEU   G  1 553 ? 115.72388 160.00980 139.88372 1.000 2.22382  ? 553  LEU   G CD1 1 
ATOM   38922 C CD2 . LEU   G  1 553 ? 114.26107 158.54437 141.29481 1.000 4.97505  ? 553  LEU   G CD2 1 
ATOM   38923 N N   . THR   G  1 554 ? 118.07485 155.03568 139.51343 1.000 6.99293  ? 554  THR   G N   1 
ATOM   38924 C CA  A THR   G  1 554 ? 118.37032 153.82643 138.74925 0.500 15.08240 ? 554  THR   G CA  1 
ATOM   38925 C CA  B THR   G  1 554 ? 118.34553 153.82198 138.74702 0.500 15.07827 ? 554  THR   G CA  1 
ATOM   38926 C C   . THR   G  1 554 ? 118.47900 152.60910 139.66418 1.000 6.50541  ? 554  THR   G C   1 
ATOM   38927 O O   . THR   G  1 554 ? 118.06216 151.50613 139.29065 1.000 18.63940 ? 554  THR   G O   1 
ATOM   38928 C CB  A THR   G  1 554 ? 119.64509 154.01781 137.92831 0.500 18.35091 ? 554  THR   G CB  1 
ATOM   38929 C CB  B THR   G  1 554 ? 119.58795 153.99869 137.86298 0.500 18.35080 ? 554  THR   G CB  1 
ATOM   38930 O OG1 A THR   G  1 554 ? 120.72395 154.40589 138.78565 0.500 16.56740 ? 554  THR   G OG1 1 
ATOM   38931 O OG1 B THR   G  1 554 ? 119.85619 152.78243 137.15237 0.500 18.46124 ? 554  THR   G OG1 1 
ATOM   38932 C CG2 A THR   G  1 554 ? 119.42696 155.10152 136.89249 0.500 11.84081 ? 554  THR   G CG2 1 
ATOM   38933 C CG2 B THR   G  1 554 ? 120.79774 154.35193 138.67940 0.500 16.52593 ? 554  THR   G CG2 1 
ATOM   38934 N N   . ASP   G  1 555 ? 119.01718 152.79376 140.87708 1.000 8.76746  ? 555  ASP   G N   1 
ATOM   38935 C CA  . ASP   G  1 555 ? 119.06531 151.69861 141.84254 1.000 9.01118  ? 555  ASP   G CA  1 
ATOM   38936 C C   . ASP   G  1 555 ? 117.66382 151.25701 142.25079 1.000 13.27586 ? 555  ASP   G C   1 
ATOM   38937 O O   . ASP   G  1 555 ? 117.39935 150.05481 142.37363 1.000 18.57308 ? 555  ASP   G O   1 
ATOM   38938 C CB  . ASP   G  1 555 ? 119.86972 152.10441 143.07881 1.000 12.18853 ? 555  ASP   G CB  1 
ATOM   38939 C CG  . ASP   G  1 555 ? 121.35157 152.23785 142.79606 1.000 23.12386 ? 555  ASP   G CG  1 
ATOM   38940 O OD1 . ASP   G  1 555 ? 121.85012 151.55194 141.88300 1.000 28.55325 ? 555  ASP   G OD1 1 
ATOM   38941 O OD2 . ASP   G  1 555 ? 122.02099 153.04207 143.48391 1.000 36.44195 ? 555  ASP   G OD2 1 
ATOM   38942 N N   . PHE   G  1 556 ? 116.74941 152.20923 142.47038 1.000 10.08189 ? 556  PHE   G N   1 
ATOM   38943 C CA  . PHE   G  1 556 ? 115.38005 151.81049 142.77367 1.000 10.52437 ? 556  PHE   G CA  1 
ATOM   38944 C C   . PHE   G  1 556 ? 114.78594 151.01982 141.62230 1.000 9.02100  ? 556  PHE   G C   1 
ATOM   38945 O O   . PHE   G  1 556 ? 114.10678 150.01497 141.84322 1.000 13.00332 ? 556  PHE   G O   1 
ATOM   38946 C CB  . PHE   G  1 556 ? 114.47332 153.00598 143.07049 1.000 6.75238  ? 556  PHE   G CB  1 
ATOM   38947 C CG  . PHE   G  1 556 ? 113.00886 152.62205 143.18433 1.000 7.51559  ? 556  PHE   G CG  1 
ATOM   38948 C CD1 . PHE   G  1 556 ? 112.18830 152.60524 142.06232 1.000 4.00206  ? 556  PHE   G CD1 1 
ATOM   38949 C CD2 . PHE   G  1 556 ? 112.46320 152.24967 144.40318 1.000 2.63507  ? 556  PHE   G CD2 1 
ATOM   38950 C CE1 . PHE   G  1 556 ? 110.86385 152.22933 142.15394 1.000 2.52020  ? 556  PHE   G CE1 1 
ATOM   38951 C CE2 . PHE   G  1 556 ? 111.12338 151.88038 144.49902 1.000 3.42818  ? 556  PHE   G CE2 1 
ATOM   38952 C CZ  . PHE   G  1 556 ? 110.32765 151.87328 143.37323 1.000 2.73856  ? 556  PHE   G CZ  1 
ATOM   38953 N N   . LYS   G  1 557 ? 114.99275 151.48290 140.38917 1.000 7.26356  ? 557  LYS   G N   1 
ATOM   38954 C CA  . LYS   G  1 557 ? 114.40277 150.78570 139.25099 1.000 7.40726  ? 557  LYS   G CA  1 
ATOM   38955 C C   . LYS   G  1 557 ? 114.92931 149.35667 139.15725 1.000 16.92356 ? 557  LYS   G C   1 
ATOM   38956 O O   . LYS   G  1 557 ? 114.15917 148.40927 138.96106 1.000 23.67512 ? 557  LYS   G O   1 
ATOM   38957 C CB  . LYS   G  1 557 ? 114.67585 151.54064 137.95202 1.000 10.26646 ? 557  LYS   G CB  1 
ATOM   38958 C CG  . LYS   G  1 557 ? 114.04390 150.86688 136.73065 1.000 11.20645 ? 557  LYS   G CG  1 
ATOM   38959 C CD  . LYS   G  1 557 ? 114.70128 151.28856 135.43647 1.000 11.81622 ? 557  LYS   G CD  1 
ATOM   38960 C CE  . LYS   G  1 557 ? 114.43740 150.28496 134.31143 1.000 16.46267 ? 557  LYS   G CE  1 
ATOM   38961 N NZ  . LYS   G  1 557 ? 113.03208 149.78795 134.25332 1.000 15.33699 ? 557  LYS   G NZ  1 
ATOM   38962 N N   . ARG   G  1 558 ? 116.24258 149.18197 139.31997 1.000 14.53897 ? 558  ARG   G N   1 
ATOM   38963 C CA  . ARG   G  1 558 ? 116.81736 147.84139 139.24197 1.000 24.11054 ? 558  ARG   G CA  1 
ATOM   38964 C C   . ARG   G  1 558 ? 116.30922 146.95827 140.37442 1.000 23.13785 ? 558  ARG   G C   1 
ATOM   38965 O O   . ARG   G  1 558 ? 116.00498 145.77809 140.16481 1.000 28.32432 ? 558  ARG   G O   1 
ATOM   38966 C CB  . ARG   G  1 558 ? 118.34336 147.91905 139.26040 1.000 22.73738 ? 558  ARG   G CB  1 
ATOM   38967 C CG  . ARG   G  1 558 ? 119.03629 146.78363 140.01176 1.000 26.87974 ? 558  ARG   G CG  1 
ATOM   38968 C CD  . ARG   G  1 558 ? 120.53494 146.80126 139.74378 1.000 31.26375 ? 558  ARG   G CD  1 
ATOM   38969 N NE  . ARG   G  1 558 ? 121.23124 147.75467 140.59870 1.000 37.14881 ? 558  ARG   G NE  1 
ATOM   38970 C CZ  . ARG   G  1 558 ? 122.42786 148.26145 140.33497 1.000 31.43359 ? 558  ARG   G CZ  1 
ATOM   38971 N NH1 . ARG   G  1 558 ? 123.09708 147.92197 139.24688 1.000 34.30300 ? 558  ARG   G NH1 1 
ATOM   38972 N NH2 . ARG   G  1 558 ? 122.96251 149.13790 141.18069 1.000 37.24631 ? 558  ARG   G NH2 1 
ATOM   38973 N N   . SER   G  1 559 ? 116.20830 147.51397 141.58338 1.000 17.63256 ? 559  SER   G N   1 
ATOM   38974 C CA  A SER   G  1 559 ? 115.73283 146.73059 142.71791 0.500 24.22594 ? 559  SER   G CA  1 
ATOM   38975 C CA  B SER   G  1 559 ? 115.73403 146.73538 142.72072 0.500 24.22534 ? 559  SER   G CA  1 
ATOM   38976 C C   . SER   G  1 559 ? 114.26917 146.34004 142.55343 1.000 24.84919 ? 559  SER   G C   1 
ATOM   38977 O O   . SER   G  1 559 ? 113.87898 145.21809 142.89520 1.000 27.70388 ? 559  SER   G O   1 
ATOM   38978 C CB  A SER   G  1 559 ? 115.94582 147.50404 144.01658 0.500 21.07877 ? 559  SER   G CB  1 
ATOM   38979 C CB  B SER   G  1 559 ? 115.95602 147.52531 144.01047 0.500 21.07083 ? 559  SER   G CB  1 
ATOM   38980 O OG  A SER   G  1 559 ? 117.24714 147.28328 144.51954 0.500 21.75478 ? 559  SER   G OG  1 
ATOM   38981 O OG  B SER   G  1 559 ? 115.30854 146.91809 145.11030 0.500 24.63378 ? 559  SER   G OG  1 
ATOM   38982 N N   . TYR   G  1 560 ? 113.44779 147.25046 142.03191 1.000 19.28824 ? 560  TYR   G N   1 
ATOM   38983 C CA  . TYR   G  1 560 ? 112.04997 146.94911 141.75339 1.000 28.29173 ? 560  TYR   G CA  1 
ATOM   38984 C C   . TYR   G  1 560 ? 111.91089 145.87421 140.68440 1.000 22.47367 ? 560  TYR   G C   1 
ATOM   38985 O O   . TYR   G  1 560 ? 111.06689 144.98189 140.80499 1.000 29.65139 ? 560  TYR   G O   1 
ATOM   38986 C CB  . TYR   G  1 560 ? 111.32590 148.22878 141.33224 1.000 25.49944 ? 560  TYR   G CB  1 
ATOM   38987 C CG  . TYR   G  1 560 ? 109.82885 148.09653 141.20585 1.000 18.69379 ? 560  TYR   G CG  1 
ATOM   38988 C CD1 . TYR   G  1 560 ? 109.25108 147.70481 140.00678 1.000 20.40481 ? 560  TYR   G CD1 1 
ATOM   38989 C CD2 . TYR   G  1 560 ? 108.99364 148.34378 142.28526 1.000 19.57015 ? 560  TYR   G CD2 1 
ATOM   38990 C CE1 . TYR   G  1 560 ? 107.88035 147.58052 139.88106 1.000 19.35378 ? 560  TYR   G CE1 1 
ATOM   38991 C CE2 . TYR   G  1 560 ? 107.62637 148.21468 142.16690 1.000 19.01205 ? 560  TYR   G CE2 1 
ATOM   38992 C CZ  . TYR   G  1 560 ? 107.07727 147.83099 140.96343 1.000 18.27203 ? 560  TYR   G CZ  1 
ATOM   38993 O OH  . TYR   G  1 560 ? 105.71369 147.70436 140.83675 1.000 37.13710 ? 560  TYR   G OH  1 
ATOM   38994 N N   . ASP   G  1 561 ? 112.72203 145.94813 139.62782 1.000 38.80946 ? 561  ASP   G N   1 
ATOM   38995 C CA  . ASP   G  1 561 ? 112.62907 144.95824 138.56160 1.000 38.76118 ? 561  ASP   G CA  1 
ATOM   38996 C C   . ASP   G  1 561 ? 113.14487 143.59980 139.01307 1.000 39.96503 ? 561  ASP   G C   1 
ATOM   38997 O O   . ASP   G  1 561 ? 112.66657 142.56833 138.53285 1.000 43.90785 ? 561  ASP   G O   1 
ATOM   38998 C CB  . ASP   G  1 561 ? 113.37605 145.45266 137.32876 1.000 41.81283 ? 561  ASP   G CB  1 
ATOM   38999 C CG  . ASP   G  1 561 ? 112.63693 146.56659 136.62478 1.000 45.75726 ? 561  ASP   G CG  1 
ATOM   39000 O OD1 . ASP   G  1 561 ? 111.57323 146.97126 137.13391 1.000 40.48462 ? 561  ASP   G OD1 1 
ATOM   39001 O OD2 . ASP   G  1 561 ? 113.11036 147.04107 135.57248 1.000 43.38255 ? 561  ASP   G OD2 1 
ATOM   39002 N N   . LEU   G  1 562 ? 114.11096 143.57941 139.93344 1.000 33.15956 ? 562  LEU   G N   1 
ATOM   39003 C CA  . LEU   G  1 562 ? 114.48917 142.34427 140.60546 1.000 26.63318 ? 562  LEU   G CA  1 
ATOM   39004 C C   . LEU   G  1 562 ? 113.43870 141.88570 141.60566 1.000 31.46059 ? 562  LEU   G C   1 
ATOM   39005 O O   . LEU   G  1 562 ? 113.54387 140.76844 142.12033 1.000 37.09918 ? 562  LEU   G O   1 
ATOM   39006 C CB  . LEU   G  1 562 ? 115.82520 142.52646 141.32356 1.000 26.20655 ? 562  LEU   G CB  1 
ATOM   39007 C CG  . LEU   G  1 562 ? 117.10222 142.49343 140.48796 1.000 30.75018 ? 562  LEU   G CG  1 
ATOM   39008 C CD1 . LEU   G  1 562 ? 118.31378 142.56618 141.39289 1.000 25.62734 ? 562  LEU   G CD1 1 
ATOM   39009 C CD2 . LEU   G  1 562 ? 117.15224 141.24901 139.61557 1.000 27.62604 ? 562  LEU   G CD2 1 
ATOM   39010 N N   . ASN   G  1 563 ? 112.45039 142.72824 141.90598 1.000 38.52799 ? 563  ASN   G N   1 
ATOM   39011 C CA  . ASN   G  1 563 ? 111.34480 142.39803 142.80206 1.000 31.32830 ? 563  ASN   G CA  1 
ATOM   39012 C C   . ASN   G  1 563 ? 111.85193 141.97859 144.18485 1.000 35.68418 ? 563  ASN   G C   1 
ATOM   39013 O O   . ASN   G  1 563 ? 111.52859 140.91037 144.70040 1.000 39.05863 ? 563  ASN   G O   1 
ATOM   39014 C CB  . ASN   G  1 563 ? 110.44883 141.31668 142.18697 1.000 30.19844 ? 563  ASN   G CB  1 
ATOM   39015 C CG  . ASN   G  1 563 ? 109.07749 141.26422 142.83166 1.000 36.02618 ? 563  ASN   G CG  1 
ATOM   39016 O OD1 . ASN   G  1 563 ? 108.77453 142.04562 143.73000 1.000 38.34292 ? 563  ASN   G OD1 1 
ATOM   39017 N ND2 . ASN   G  1 563 ? 108.24641 140.34045 142.37987 1.000 37.09482 ? 563  ASN   G ND2 1 
ATOM   39018 N N   . LEU   G  1 564 ? 112.64017 142.86270 144.79012 1.000 39.01525 ? 564  LEU   G N   1 
ATOM   39019 C CA  . LEU   G  1 564 ? 113.22152 142.60478 146.09831 1.000 34.20548 ? 564  LEU   G CA  1 
ATOM   39020 C C   . LEU   G  1 564 ? 112.13753 142.56635 147.17574 1.000 37.89610 ? 564  LEU   G C   1 
ATOM   39021 O O   . LEU   G  1 564 ? 110.99505 142.98457 146.96846 1.000 40.49852 ? 564  LEU   G O   1 
ATOM   39022 C CB  . LEU   G  1 564 ? 114.25002 143.68011 146.44536 1.000 34.26368 ? 564  LEU   G CB  1 
ATOM   39023 C CG  . LEU   G  1 564 ? 115.71950 143.33049 146.22514 1.000 37.94121 ? 564  LEU   G CG  1 
ATOM   39024 C CD1 . LEU   G  1 564 ? 115.94263 142.92941 144.79425 1.000 31.59688 ? 564  LEU   G CD1 1 
ATOM   39025 C CD2 . LEU   G  1 564 ? 116.61861 144.49782 146.59349 1.000 38.03546 ? 564  LEU   G CD2 1 
ATOM   39026 N N   . ARG   G  1 565 ? 112.51933 142.07881 148.35221 1.000 43.69042 ? 565  ARG   G N   1 
ATOM   39027 C CA  . ARG   G  1 565 ? 111.60177 141.97808 149.47670 1.000 45.51360 ? 565  ARG   G CA  1 
ATOM   39028 C C   . ARG   G  1 565 ? 111.61223 143.25405 150.31080 1.000 47.03382 ? 565  ARG   G C   1 
ATOM   39029 O O   . ARG   G  1 565 ? 112.65321 143.88916 150.49718 1.000 44.75581 ? 565  ARG   G O   1 
ATOM   39030 C CB  . ARG   G  1 565 ? 111.95972 140.78613 150.36131 1.000 49.57514 ? 565  ARG   G CB  1 
ATOM   39031 C CG  . ARG   G  1 565 ? 111.27758 139.49539 149.95303 1.000 51.23760 ? 565  ARG   G CG  1 
ATOM   39032 C CD  . ARG   G  1 565 ? 111.57118 138.39250 150.93704 1.000 49.52221 ? 565  ARG   G CD  1 
ATOM   39033 N NE  . ARG   G  1 565 ? 111.00824 138.67478 152.25071 1.000 52.03588 ? 565  ARG   G NE  1 
ATOM   39034 C CZ  . ARG   G  1 565 ? 111.41633 138.10444 153.37594 1.000 55.28194 ? 565  ARG   G CZ  1 
ATOM   39035 N NH1 . ARG   G  1 565 ? 112.39184 137.21134 153.38266 1.000 52.03266 ? 565  ARG   G NH1 1 
ATOM   39036 N NH2 . ARG   G  1 565 ? 110.83085 138.43813 154.52241 1.000 50.31956 ? 565  ARG   G NH2 1 
ATOM   39037 N N   . VAL   G  1 566 ? 110.43399 143.60462 150.83606 1.000 21.33572 ? 566  VAL   G N   1 
ATOM   39038 C CA  . VAL   G  1 566 ? 110.28201 144.83587 151.60807 1.000 21.82756 ? 566  VAL   G CA  1 
ATOM   39039 C C   . VAL   G  1 566 ? 111.21208 144.83553 152.81072 1.000 24.05559 ? 566  VAL   G C   1 
ATOM   39040 O O   . VAL   G  1 566 ? 111.77573 145.87373 153.17944 1.000 29.89876 ? 566  VAL   G O   1 
ATOM   39041 C CB  . VAL   G  1 566 ? 108.81668 145.01742 152.04327 1.000 24.84239 ? 566  VAL   G CB  1 
ATOM   39042 C CG1 . VAL   G  1 566 ? 108.67720 146.25111 152.90606 1.000 20.24155 ? 566  VAL   G CG1 1 
ATOM   39043 C CG2 . VAL   G  1 566 ? 107.90306 145.08886 150.83596 1.000 20.95807 ? 566  VAL   G CG2 1 
ATOM   39044 N N   . LYS   G  1 567 ? 111.37076 143.67708 153.45219 1.000 28.86461 ? 567  LYS   G N   1 
ATOM   39045 C CA  . LYS   G  1 567 ? 112.25454 143.57771 154.60750 1.000 33.70623 ? 567  LYS   G CA  1 
ATOM   39046 C C   . LYS   G  1 567 ? 113.65242 144.08761 154.27750 1.000 28.33631 ? 567  LYS   G C   1 
ATOM   39047 O O   . LYS   G  1 567 ? 114.30465 144.71914 155.11446 1.000 30.67860 ? 567  LYS   G O   1 
ATOM   39048 C CB  . LYS   G  1 567 ? 112.30573 142.12896 155.09098 1.000 35.69552 ? 567  LYS   G CB  1 
ATOM   39049 C CG  . LYS   G  1 567 ? 113.47000 141.80172 155.99979 1.000 37.89022 ? 567  LYS   G CG  1 
ATOM   39050 C CD  . LYS   G  1 567 ? 113.54510 140.30767 156.26896 1.000 37.06944 ? 567  LYS   G CD  1 
ATOM   39051 C CE  . LYS   G  1 567 ? 112.70757 139.92032 157.47448 1.000 42.84078 ? 567  LYS   G CE  1 
ATOM   39052 N NZ  . LYS   G  1 567 ? 113.50616 139.89369 158.73035 1.000 41.35338 ? 567  LYS   G NZ  1 
ATOM   39053 N N   . ASN   G  1 568 ? 114.12337 143.83334 153.05895 1.000 26.11556 ? 568  ASN   G N   1 
ATOM   39054 C CA  . ASN   G  1 568 ? 115.43732 144.29949 152.63786 1.000 31.95364 ? 568  ASN   G CA  1 
ATOM   39055 C C   . ASN   G  1 568 ? 115.37577 145.64243 151.91756 1.000 30.93574 ? 568  ASN   G C   1 
ATOM   39056 O O   . ASN   G  1 568 ? 116.18712 146.52845 152.19629 1.000 30.97356 ? 568  ASN   G O   1 
ATOM   39057 C CB  . ASN   G  1 568 ? 116.09071 143.26045 151.72742 1.000 30.75165 ? 568  ASN   G CB  1 
ATOM   39058 C CG  . ASN   G  1 568 ? 116.18700 141.90020 152.38026 1.000 36.89042 ? 568  ASN   G CG  1 
ATOM   39059 O OD1 . ASN   G  1 568 ? 116.39316 141.79491 153.58615 1.000 33.88462 ? 568  ASN   G OD1 1 
ATOM   39060 N ND2 . ASN   G  1 568 ? 116.03109 140.85079 151.58618 1.000 33.44585 ? 568  ASN   G ND2 1 
ATOM   39061 N N   . MET   G  1 569 ? 114.42884 145.79597 150.98979 1.000 29.77195 ? 569  MET   G N   1 
ATOM   39062 C CA  . MET   G  1 569 ? 114.31404 147.02882 150.21487 1.000 23.81617 ? 569  MET   G CA  1 
ATOM   39063 C C   . MET   G  1 569 ? 114.03813 148.23143 151.11117 1.000 25.59306 ? 569  MET   G C   1 
ATOM   39064 O O   . MET   G  1 569 ? 114.65484 149.29082 150.95243 1.000 27.17038 ? 569  MET   G O   1 
ATOM   39065 C CB  . MET   G  1 569 ? 113.20979 146.87872 149.16629 1.000 29.19001 ? 569  MET   G CB  1 
ATOM   39066 C CG  . MET   G  1 569 ? 113.11707 148.02164 148.16859 1.000 25.05694 ? 569  MET   G CG  1 
ATOM   39067 S SD  . MET   G  1 569 ? 112.99612 147.53810 146.44284 1.000 32.46385 ? 569  MET   G SD  1 
ATOM   39068 C CE  . MET   G  1 569 ? 113.17709 149.14170 145.66458 1.000 15.97190 ? 569  MET   G CE  1 
ATOM   39069 N N   . LEU   G  1 570 ? 113.10664 148.08941 152.05465 1.000 23.90078 ? 570  LEU   G N   1 
ATOM   39070 C CA  . LEU   G  1 570 ? 112.62859 149.19918 152.88111 1.000 14.91559 ? 570  LEU   G CA  1 
ATOM   39071 C C   . LEU   G  1 570 ? 112.63422 148.78903 154.34800 1.000 18.06561 ? 570  LEU   G C   1 
ATOM   39072 O O   . LEU   G  1 570 ? 111.58090 148.48332 154.92098 1.000 26.42506 ? 570  LEU   G O   1 
ATOM   39073 C CB  . LEU   G  1 570 ? 111.23100 149.63829 152.44248 1.000 14.70515 ? 570  LEU   G CB  1 
ATOM   39074 C CG  . LEU   G  1 570 ? 111.10789 150.16393 151.01506 1.000 14.47222 ? 570  LEU   G CG  1 
ATOM   39075 C CD1 . LEU   G  1 570 ? 109.64987 150.35250 150.61143 1.000 16.53612 ? 570  LEU   G CD1 1 
ATOM   39076 C CD2 . LEU   G  1 570 ? 111.87751 151.46280 150.88018 1.000 8.23577  ? 570  LEU   G CD2 1 
ATOM   39077 N N   . PRO   G  1 571 ? 113.80924 148.76753 154.98716 1.000 26.72982 ? 571  PRO   G N   1 
ATOM   39078 C CA  . PRO   G  1 571 ? 113.87875 148.28153 156.37999 1.000 25.34896 ? 571  PRO   G CA  1 
ATOM   39079 C C   . PRO   G  1 571 ? 113.02119 149.05607 157.37032 1.000 25.08279 ? 571  PRO   G C   1 
ATOM   39080 O O   . PRO   G  1 571 ? 112.43562 148.44441 158.27143 1.000 31.44252 ? 571  PRO   G O   1 
ATOM   39081 C CB  . PRO   G  1 571 ? 115.37245 148.40589 156.71359 1.000 24.08572 ? 571  PRO   G CB  1 
ATOM   39082 C CG  . PRO   G  1 571 ? 116.06059 148.38732 155.40760 1.000 21.44934 ? 571  PRO   G CG  1 
ATOM   39083 C CD  . PRO   G  1 571 ? 115.14252 149.03855 154.42660 1.000 25.33116 ? 571  PRO   G CD  1 
ATOM   39084 N N   . SER   G  1 572 ? 112.93511 150.38323 157.24526 1.000 28.17982 ? 572  SER   G N   1 
ATOM   39085 C CA  . SER   G  1 572 ? 112.14387 151.15785 158.19962 1.000 28.01559 ? 572  SER   G CA  1 
ATOM   39086 C C   . SER   G  1 572 ? 110.65673 150.86687 158.04917 1.000 25.45580 ? 572  SER   G C   1 
ATOM   39087 O O   . SER   G  1 572 ? 109.93355 150.74094 159.04767 1.000 32.69990 ? 572  SER   G O   1 
ATOM   39088 C CB  . SER   G  1 572 ? 112.41590 152.65237 158.02627 1.000 21.95873 ? 572  SER   G CB  1 
ATOM   39089 O OG  . SER   G  1 572 ? 113.80634 152.90690 158.02376 1.000 36.32169 ? 572  SER   G OG  1 
ATOM   39090 N N   . LEU   G  1 573 ? 110.18593 150.73987 156.80823 1.000 15.52932 ? 573  LEU   G N   1 
ATOM   39091 C CA  . LEU   G  1 573 ? 108.79495 150.36432 156.58930 1.000 22.19984 ? 573  LEU   G CA  1 
ATOM   39092 C C   . LEU   G  1 573 ? 108.49697 149.00276 157.20236 1.000 21.68572 ? 573  LEU   G C   1 
ATOM   39093 O O   . LEU   G  1 573 ? 107.46181 148.81793 157.84917 1.000 29.41223 ? 573  LEU   G O   1 
ATOM   39094 C CB  . LEU   G  1 573 ? 108.48325 150.35516 155.09652 1.000 11.38844 ? 573  LEU   G CB  1 
ATOM   39095 C CG  . LEU   G  1 573 ? 107.07470 149.90273 154.71920 1.000 9.64479  ? 573  LEU   G CG  1 
ATOM   39096 C CD1 . LEU   G  1 573 ? 106.05831 150.94147 155.16366 1.000 17.76571 ? 573  LEU   G CD1 1 
ATOM   39097 C CD2 . LEU   G  1 573 ? 106.98274 149.63989 153.23249 1.000 10.47723 ? 573  LEU   G CD2 1 
ATOM   39098 N N   . TYR   G  1 574 ? 109.40096 148.04063 157.01988 1.000 42.15681 ? 574  TYR   G N   1 
ATOM   39099 C CA  . TYR   G  1 574 ? 109.19338 146.71794 157.59897 1.000 43.58067 ? 574  TYR   G CA  1 
ATOM   39100 C C   . TYR   G  1 574 ? 109.18234 146.79338 159.12165 1.000 48.97018 ? 574  TYR   G C   1 
ATOM   39101 O O   . TYR   G  1 574 ? 108.36185 146.14149 159.77748 1.000 48.32996 ? 574  TYR   G O   1 
ATOM   39102 C CB  . TYR   G  1 574 ? 110.26880 145.75849 157.08165 1.000 50.19113 ? 574  TYR   G CB  1 
ATOM   39103 C CG  . TYR   G  1 574 ? 110.35791 144.43884 157.80874 1.000 52.18398 ? 574  TYR   G CG  1 
ATOM   39104 C CD1 . TYR   G  1 574 ? 111.10700 144.30900 158.96877 1.000 44.16100 ? 574  TYR   G CD1 1 
ATOM   39105 C CD2 . TYR   G  1 574 ? 109.69091 143.31966 157.33029 1.000 48.24797 ? 574  TYR   G CD2 1 
ATOM   39106 C CE1 . TYR   G  1 574 ? 111.19031 143.09780 159.63340 1.000 49.31267 ? 574  TYR   G CE1 1 
ATOM   39107 C CE2 . TYR   G  1 574 ? 109.76627 142.11026 157.98556 1.000 51.18260 ? 574  TYR   G CE2 1 
ATOM   39108 C CZ  . TYR   G  1 574 ? 110.51580 142.00454 159.13607 1.000 53.47340 ? 574  TYR   G CZ  1 
ATOM   39109 O OH  . TYR   G  1 574 ? 110.59354 140.79647 159.79088 1.000 54.88845 ? 574  TYR   G OH  1 
ATOM   39110 N N   . ARG   G  1 575 ? 110.06826 147.60919 159.70003 1.000 48.37842 ? 575  ARG   G N   1 
ATOM   39111 C CA  . ARG   G  1 575 ? 110.08830 147.79040 161.14849 1.000 49.85006 ? 575  ARG   G CA  1 
ATOM   39112 C C   . ARG   G  1 575 ? 108.81449 148.44609 161.65781 1.000 49.48089 ? 575  ARG   G C   1 
ATOM   39113 O O   . ARG   G  1 575 ? 108.48826 148.32571 162.84320 1.000 50.07487 ? 575  ARG   G O   1 
ATOM   39114 C CB  . ARG   G  1 575 ? 111.29434 148.62764 161.56171 1.000 48.61514 ? 575  ARG   G CB  1 
ATOM   39115 C CG  . ARG   G  1 575 ? 112.54834 147.82281 161.82298 1.000 49.65758 ? 575  ARG   G CG  1 
ATOM   39116 C CD  . ARG   G  1 575 ? 113.60097 148.66300 162.52279 1.000 48.44610 ? 575  ARG   G CD  1 
ATOM   39117 N NE  . ARG   G  1 575 ? 114.04913 149.76829 161.68616 1.000 53.63752 ? 575  ARG   G NE  1 
ATOM   39118 C CZ  . ARG   G  1 575 ? 114.92668 149.65185 160.69918 1.000 49.58790 ? 575  ARG   G CZ  1 
ATOM   39119 N NH1 . ARG   G  1 575 ? 115.48372 148.48988 160.40308 1.000 52.65079 ? 575  ARG   G NH1 1 
ATOM   39120 N NH2 . ARG   G  1 575 ? 115.25667 150.72953 159.99464 1.000 46.74136 ? 575  ARG   G NH2 1 
ATOM   39121 N N   . GLU   G  1 576 ? 108.11177 149.18150 160.79566 1.000 47.41251 ? 576  GLU   G N   1 
ATOM   39122 C CA  . GLU   G  1 576 ? 106.83393 149.75782 161.20466 1.000 50.31546 ? 576  GLU   G CA  1 
ATOM   39123 C C   . GLU   G  1 576 ? 105.84640 148.67296 161.62323 1.000 47.77048 ? 576  GLU   G C   1 
ATOM   39124 O O   . GLU   G  1 576 ? 105.13903 148.81900 162.62635 1.000 53.24250 ? 576  GLU   G O   1 
ATOM   39125 C CB  . GLU   G  1 576 ? 106.25350 150.60035 160.06994 1.000 48.61160 ? 576  GLU   G CB  1 
ATOM   39126 C CG  . GLU   G  1 576 ? 106.67338 152.05535 160.10503 1.000 48.72792 ? 576  GLU   G CG  1 
ATOM   39127 C CD  . GLU   G  1 576 ? 105.49935 153.00101 159.99097 1.000 52.58865 ? 576  GLU   G CD  1 
ATOM   39128 O OE1 . GLU   G  1 576 ? 104.44490 152.71804 160.59760 1.000 55.86644 ? 576  GLU   G OE1 1 
ATOM   39129 O OE2 . GLU   G  1 576 ? 105.63177 154.02967 159.29588 1.000 55.69882 ? 576  GLU   G OE2 1 
ATOM   39130 N N   . ASP   G  1 577 ? 105.78437 147.58198 160.86540 1.000 42.84290 ? 577  ASP   G N   1 
ATOM   39131 C CA  . ASP   G  1 577 ? 104.86008 146.48258 161.14588 1.000 47.18337 ? 577  ASP   G CA  1 
ATOM   39132 C C   . ASP   G  1 577 ? 105.48634 145.18772 160.65179 1.000 47.04542 ? 577  ASP   G C   1 
ATOM   39133 O O   . ASP   G  1 577 ? 105.20024 144.71713 159.54450 1.000 41.06045 ? 577  ASP   G O   1 
ATOM   39134 C CB  . ASP   G  1 577 ? 103.50218 146.72259 160.48621 1.000 44.85101 ? 577  ASP   G CB  1 
ATOM   39135 C CG  . ASP   G  1 577 ? 102.36691 146.05285 161.23065 1.000 47.64751 ? 577  ASP   G CG  1 
ATOM   39136 O OD1 . ASP   G  1 577 ? 102.64527 145.31150 162.19289 1.000 47.81790 ? 577  ASP   G OD1 1 
ATOM   39137 O OD2 . ASP   G  1 577 ? 101.19563 146.26452 160.85245 1.000 49.54815 ? 577  ASP   G OD2 1 
ATOM   39138 N N   . PRO   G  1 578 ? 106.36411 144.58104 161.45571 1.000 33.01860 ? 578  PRO   G N   1 
ATOM   39139 C CA  . PRO   G  1 578 ? 107.10483 143.39687 160.98055 1.000 32.97652 ? 578  PRO   G CA  1 
ATOM   39140 C C   . PRO   G  1 578 ? 106.22685 142.21803 160.59590 1.000 32.66146 ? 578  PRO   G C   1 
ATOM   39141 O O   . PRO   G  1 578 ? 106.57386 141.49047 159.65974 1.000 37.03653 ? 578  PRO   G O   1 
ATOM   39142 C CB  . PRO   G  1 578 ? 108.02339 143.05786 162.16253 1.000 29.61331 ? 578  PRO   G CB  1 
ATOM   39143 C CG  . PRO   G  1 578 ? 108.06612 144.28435 162.99741 1.000 28.27385 ? 578  PRO   G CG  1 
ATOM   39144 C CD  . PRO   G  1 578 ? 106.77184 144.99492 162.80620 1.000 34.02844 ? 578  PRO   G CD  1 
ATOM   39145 N N   . GLU   G  1 579 ? 105.09907 142.00615 161.27814 1.000 54.19930 ? 579  GLU   G N   1 
ATOM   39146 C CA  . GLU   G  1 579 ? 104.22868 140.89167 160.91775 1.000 52.76537 ? 579  GLU   G CA  1 
ATOM   39147 C C   . GLU   G  1 579 ? 103.63384 141.07587 159.52722 1.000 55.46056 ? 579  GLU   G C   1 
ATOM   39148 O O   . GLU   G  1 579 ? 103.61565 140.13562 158.72616 1.000 49.75729 ? 579  GLU   G O   1 
ATOM   39149 C CB  . GLU   G  1 579 ? 103.10805 140.72268 161.94939 1.000 55.98330 ? 579  GLU   G CB  1 
ATOM   39150 C CG  . GLU   G  1 579 ? 103.55016 140.65125 163.40658 1.000 57.81129 ? 579  GLU   G CG  1 
ATOM   39151 C CD  . GLU   G  1 579 ? 103.94098 142.00082 163.98057 1.000 62.18417 ? 579  GLU   G CD  1 
ATOM   39152 O OE1 . GLU   G  1 579 ? 103.74638 143.02201 163.28858 1.000 60.78751 ? 579  GLU   G OE1 1 
ATOM   39153 O OE2 . GLU   G  1 579 ? 104.44265 142.04098 165.12283 1.000 62.48019 ? 579  GLU   G OE2 1 
ATOM   39154 N N   . PHE   G  1 580 ? 103.14520 142.28079 159.22001 1.000 41.93683 ? 580  PHE   G N   1 
ATOM   39155 C CA  . PHE   G  1 580 ? 102.47332 142.50363 157.94355 1.000 34.93140 ? 580  PHE   G CA  1 
ATOM   39156 C C   . PHE   G  1 580 ? 103.43381 142.37519 156.76835 1.000 33.65384 ? 580  PHE   G C   1 
ATOM   39157 O O   . PHE   G  1 580 ? 103.05947 141.85855 155.71086 1.000 34.34040 ? 580  PHE   G O   1 
ATOM   39158 C CB  . PHE   G  1 580 ? 101.80610 143.88060 157.93406 1.000 31.45748 ? 580  PHE   G CB  1 
ATOM   39159 C CG  . PHE   G  1 580 ? 101.04751 144.18097 156.67297 1.000 33.83982 ? 580  PHE   G CG  1 
ATOM   39160 C CD1 . PHE   G  1 580 ? 99.71205  143.83496 156.55118 1.000 34.98985 ? 580  PHE   G CD1 1 
ATOM   39161 C CD2 . PHE   G  1 580 ? 101.66953 144.81542 155.60650 1.000 29.39776 ? 580  PHE   G CD2 1 
ATOM   39162 C CE1 . PHE   G  1 580 ? 99.01655  144.11452 155.40116 1.000 27.83021 ? 580  PHE   G CE1 1 
ATOM   39163 C CE2 . PHE   G  1 580 ? 100.97944 145.09278 154.45205 1.000 32.88211 ? 580  PHE   G CE2 1 
ATOM   39164 C CZ  . PHE   G  1 580 ? 99.64874  144.74154 154.34639 1.000 38.31479 ? 580  PHE   G CZ  1 
ATOM   39165 N N   . TYR   G  1 581 ? 104.67048 142.85353 156.91957 1.000 34.60088 ? 581  TYR   G N   1 
ATOM   39166 C CA  . TYR   G  1 581 ? 105.58325 142.96665 155.78795 1.000 37.63015 ? 581  TYR   G CA  1 
ATOM   39167 C C   . TYR   G  1 581 ? 106.53153 141.77589 155.67913 1.000 40.99795 ? 581  TYR   G C   1 
ATOM   39168 O O   . TYR   G  1 581 ? 107.62555 141.90046 155.11676 1.000 38.02702 ? 581  TYR   G O   1 
ATOM   39169 C CB  . TYR   G  1 581 ? 106.35105 144.29091 155.87259 1.000 36.25630 ? 581  TYR   G CB  1 
ATOM   39170 C CG  . TYR   G  1 581 ? 105.48493 145.47820 155.49717 1.000 31.00085 ? 581  TYR   G CG  1 
ATOM   39171 C CD1 . TYR   G  1 581 ? 104.90285 145.56659 154.24187 1.000 33.46484 ? 581  TYR   G CD1 1 
ATOM   39172 C CD2 . TYR   G  1 581 ? 105.21900 146.48884 156.41329 1.000 31.36849 ? 581  TYR   G CD2 1 
ATOM   39173 C CE1 . TYR   G  1 581 ? 104.09360 146.63600 153.90057 1.000 30.59318 ? 581  TYR   G CE1 1 
ATOM   39174 C CE2 . TYR   G  1 581 ? 104.41308 147.56089 156.08018 1.000 33.76192 ? 581  TYR   G CE2 1 
ATOM   39175 C CZ  . TYR   G  1 581 ? 103.85164 147.62589 154.82248 1.000 28.37440 ? 581  TYR   G CZ  1 
ATOM   39176 O OH  . TYR   G  1 581 ? 103.04998 148.68617 154.48355 1.000 35.59292 ? 581  TYR   G OH  1 
ATOM   39177 N N   . GLU   G  1 582 ? 106.12127 140.61552 156.18652 1.000 61.68566 ? 582  GLU   G N   1 
ATOM   39178 C CA  . GLU   G  1 582 ? 106.92201 139.40540 156.08660 1.000 53.53885 ? 582  GLU   G CA  1 
ATOM   39179 C C   . GLU   G  1 582 ? 106.69385 138.74586 154.73424 1.000 55.65441 ? 582  GLU   G C   1 
ATOM   39180 O O   . GLU   G  1 582 ? 105.54908 138.55002 154.31474 1.000 60.88307 ? 582  GLU   G O   1 
ATOM   39181 C CB  . GLU   G  1 582 ? 106.56647 138.43825 157.21574 1.000 57.56090 ? 582  GLU   G CB  1 
ATOM   39182 C CG  . GLU   G  1 582 ? 107.47305 138.51425 158.43960 1.000 62.51462 ? 582  GLU   G CG  1 
ATOM   39183 C CD  . GLU   G  1 582 ? 108.90322 138.06625 158.17268 1.000 68.30406 ? 582  GLU   G CD  1 
ATOM   39184 O OE1 . GLU   G  1 582 ? 109.23516 137.71427 157.02051 1.000 63.76709 ? 582  GLU   G OE1 1 
ATOM   39185 O OE2 . GLU   G  1 582 ? 109.70464 138.06595 159.13056 1.000 66.70504 ? 582  GLU   G OE2 1 
ATOM   39186 N N   . ASN   G  1 583 ? 107.78923 138.42728 154.04555 1.000 38.73405 ? 583  ASN   G N   1 
ATOM   39187 C CA  . ASN   G  1 583 ? 107.75455 137.73774 152.75861 1.000 47.53119 ? 583  ASN   G CA  1 
ATOM   39188 C C   . ASN   G  1 583 ? 107.04043 138.54367 151.68287 1.000 45.71538 ? 583  ASN   G C   1 
ATOM   39189 O O   . ASN   G  1 583 ? 106.87768 138.06672 150.55491 1.000 51.64278 ? 583  ASN   G O   1 
ATOM   39190 C CB  . ASN   G  1 583 ? 107.09760 136.35643 152.88702 1.000 48.49465 ? 583  ASN   G CB  1 
ATOM   39191 C CG  . ASN   G  1 583 ? 107.42886 135.66817 154.19419 1.000 49.15392 ? 583  ASN   G CG  1 
ATOM   39192 O OD1 . ASN   G  1 583 ? 106.71882 135.81922 155.18763 1.000 42.43234 ? 583  ASN   G OD1 1 
ATOM   39193 N ND2 . ASN   G  1 583 ? 108.51365 134.90217 154.19906 1.000 49.77916 ? 583  ASN   G ND2 1 
ATOM   39194 N N   . MET   G  1 584 ? 106.60811 139.75659 152.00455 1.000 55.91823 ? 584  MET   G N   1 
ATOM   39195 C CA  . MET   G  1 584 ? 106.02178 140.61388 150.98965 1.000 52.37350 ? 584  MET   G CA  1 
ATOM   39196 C C   . MET   G  1 584 ? 107.13849 141.25082 150.17757 1.000 45.07303 ? 584  MET   G C   1 
ATOM   39197 O O   . MET   G  1 584 ? 108.09806 141.78812 150.73659 1.000 41.36083 ? 584  MET   G O   1 
ATOM   39198 C CB  . MET   G  1 584 ? 105.13675 141.69034 151.61320 1.000 49.04648 ? 584  MET   G CB  1 
ATOM   39199 C CG  . MET   G  1 584 ? 104.47931 142.58879 150.56978 1.000 48.43436 ? 584  MET   G CG  1 
ATOM   39200 S SD  . MET   G  1 584 ? 103.35810 143.83526 151.24375 1.000 53.27348 ? 584  MET   G SD  1 
ATOM   39201 C CE  . MET   G  1 584 ? 102.00902 142.80954 151.82159 1.000 50.84267 ? 584  MET   G CE  1 
ATOM   39202 N N   . ARG   G  1 585 ? 107.02584 141.15547 148.86414 1.000 40.05526 ? 585  ARG   G N   1 
ATOM   39203 C CA  . ARG   G  1 585 ? 107.97389 141.77490 147.96205 1.000 40.80566 ? 585  ARG   G CA  1 
ATOM   39204 C C   . ARG   G  1 585 ? 107.50992 143.19109 147.63168 1.000 44.50672 ? 585  ARG   G C   1 
ATOM   39205 O O   . ARG   G  1 585 ? 106.38732 143.59300 147.94219 1.000 45.73376 ? 585  ARG   G O   1 
ATOM   39206 C CB  . ARG   G  1 585 ? 108.12687 140.93547 146.69794 1.000 44.81853 ? 585  ARG   G CB  1 
ATOM   39207 C CG  . ARG   G  1 585 ? 108.17431 139.43442 146.95104 1.000 47.56675 ? 585  ARG   G CG  1 
ATOM   39208 C CD  . ARG   G  1 585 ? 109.39004 138.79376 146.31196 1.000 44.06305 ? 585  ARG   G CD  1 
ATOM   39209 N NE  . ARG   G  1 585 ? 109.90276 137.69040 147.11143 1.000 47.25848 ? 585  ARG   G NE  1 
ATOM   39210 C CZ  . ARG   G  1 585 ? 111.17769 137.33266 147.16327 1.000 44.46848 ? 585  ARG   G CZ  1 
ATOM   39211 N NH1 . ARG   G  1 585 ? 112.09977 137.95774 146.45203 1.000 44.83757 ? 585  ARG   G NH1 1 
ATOM   39212 N NH2 . ARG   G  1 585 ? 111.53565 136.32107 147.94913 1.000 45.98223 ? 585  ARG   G NH2 1 
ATOM   39213 N N   . ILE   G  1 586 ? 108.40156 143.95672 147.00457 1.000 24.89423 ? 586  ILE   G N   1 
ATOM   39214 C CA  . ILE   G  1 586 ? 108.11300 145.36335 146.73548 1.000 22.15294 ? 586  ILE   G CA  1 
ATOM   39215 C C   . ILE   G  1 586 ? 107.03269 145.50610 145.66824 1.000 20.14969 ? 586  ILE   G C   1 
ATOM   39216 O O   . ILE   G  1 586 ? 106.15746 146.37827 145.76398 1.000 27.60743 ? 586  ILE   G O   1 
ATOM   39217 C CB  . ILE   G  1 586 ? 109.40833 146.10333 146.35127 1.000 20.45688 ? 586  ILE   G CB  1 
ATOM   39218 C CG1 . ILE   G  1 586 ? 109.14013 147.60083 146.15914 1.000 15.21895 ? 586  ILE   G CG1 1 
ATOM   39219 C CG2 . ILE   G  1 586 ? 110.05471 145.48738 145.12381 1.000 13.71029 ? 586  ILE   G CG2 1 
ATOM   39220 C CD1 . ILE   G  1 586 ? 109.03339 148.34909 147.45032 1.000 9.56921  ? 586  ILE   G CD1 1 
ATOM   39221 N N   . GLN   G  1 587 ? 107.07189 144.65618 144.63968 1.000 27.03040 ? 587  GLN   G N   1 
ATOM   39222 C CA  . GLN   G  1 587 ? 106.12026 144.77464 143.54039 1.000 32.83331 ? 587  GLN   G CA  1 
ATOM   39223 C C   . GLN   G  1 587 ? 104.69851 144.51043 144.01136 1.000 34.41507 ? 587  GLN   G C   1 
ATOM   39224 O O   . GLN   G  1 587 ? 103.75971 145.18463 143.57613 1.000 37.88967 ? 587  GLN   G O   1 
ATOM   39225 C CB  . GLN   G  1 587 ? 106.50119 143.82273 142.40838 1.000 30.23120 ? 587  GLN   G CB  1 
ATOM   39226 C CG  . GLN   G  1 587 ? 107.60122 144.34907 141.49694 1.000 33.75457 ? 587  GLN   G CG  1 
ATOM   39227 C CD  . GLN   G  1 587 ? 107.71389 143.57176 140.20205 1.000 36.47086 ? 587  GLN   G CD  1 
ATOM   39228 O OE1 . GLN   G  1 587 ? 106.71105 143.21944 139.58963 1.000 41.03701 ? 587  GLN   G OE1 1 
ATOM   39229 N NE2 . GLN   G  1 587 ? 108.94124 143.31041 139.77316 1.000 34.08451 ? 587  GLN   G NE2 1 
ATOM   39230 N N   . GLU   G  1 588 ? 104.52311 143.54081 144.90887 1.000 35.34667 ? 588  GLU   G N   1 
ATOM   39231 C CA  . GLU   G  1 588 ? 103.19395 143.24567 145.43101 1.000 34.47429 ? 588  GLU   G CA  1 
ATOM   39232 C C   . GLU   G  1 588 ? 102.64616 144.40794 146.24794 1.000 34.88404 ? 588  GLU   G C   1 
ATOM   39233 O O   . GLU   G  1 588 ? 101.47455 144.76426 146.10986 1.000 34.65986 ? 588  GLU   G O   1 
ATOM   39234 C CB  . GLU   G  1 588 ? 103.23152 141.96911 146.26695 1.000 36.42520 ? 588  GLU   G CB  1 
ATOM   39235 C CG  . GLU   G  1 588 ? 102.19217 141.91090 147.36799 1.000 43.04905 ? 588  GLU   G CG  1 
ATOM   39236 C CD  . GLU   G  1 588 ? 102.28954 140.64399 148.18834 1.000 47.07614 ? 588  GLU   G CD  1 
ATOM   39237 O OE1 . GLU   G  1 588 ? 103.27737 139.89941 148.01472 1.000 49.27692 ? 588  GLU   G OE1 1 
ATOM   39238 O OE2 . GLU   G  1 588 ? 101.38047 140.39311 149.00680 1.000 46.97295 ? 588  GLU   G OE2 1 
ATOM   39239 N N   . LEU   G  1 589 ? 103.47396 145.01049 147.10349 1.000 20.23946 ? 589  LEU   G N   1 
ATOM   39240 C CA  . LEU   G  1 589 ? 103.01893 146.16158 147.87736 1.000 22.49512 ? 589  LEU   G CA  1 
ATOM   39241 C C   . LEU   G  1 589 ? 102.64130 147.31877 146.95927 1.000 17.89002 ? 589  LEU   G C   1 
ATOM   39242 O O   . LEU   G  1 589 ? 101.57319 147.93350 147.11181 1.000 27.79202 ? 589  LEU   G O   1 
ATOM   39243 C CB  . LEU   G  1 589 ? 104.10335 146.58088 148.87117 1.000 20.85422 ? 589  LEU   G CB  1 
ATOM   39244 C CG  . LEU   G  1 589 ? 104.06759 148.02282 149.38472 1.000 21.22984 ? 589  LEU   G CG  1 
ATOM   39245 C CD1 . LEU   G  1 589 ? 103.02295 148.18852 150.47168 1.000 18.73815 ? 589  LEU   G CD1 1 
ATOM   39246 C CD2 . LEU   G  1 589 ? 105.42913 148.41994 149.90209 1.000 15.14143 ? 589  LEU   G CD2 1 
ATOM   39247 N N   . ALA   G  1 590 ? 103.49352 147.60174 145.96915 1.000 16.83053 ? 590  ALA   G N   1 
ATOM   39248 C CA  . ALA   G  1 590 ? 103.22159 148.69823 145.04625 1.000 21.27075 ? 590  ALA   G CA  1 
ATOM   39249 C C   . ALA   G  1 590 ? 101.94740 148.45424 144.25338 1.000 20.97583 ? 590  ALA   G C   1 
ATOM   39250 O O   . ALA   G  1 590 ? 101.14463 149.37287 144.06309 1.000 29.27011 ? 590  ALA   G O   1 
ATOM   39251 C CB  . ALA   G  1 590 ? 104.40246 148.90284 144.09563 1.000 15.18741 ? 590  ALA   G CB  1 
ATOM   39252 N N   . GLN   G  1 591 ? 101.74769 147.22467 143.77505 1.000 38.85453 ? 591  GLN   G N   1 
ATOM   39253 C CA  . GLN   G  1 591 ? 100.56288 146.91935 142.98504 1.000 39.60246 ? 591  GLN   G CA  1 
ATOM   39254 C C   . GLN   G  1 591 ? 99.30635  146.88811 143.83873 1.000 33.04531 ? 591  GLN   G C   1 
ATOM   39255 O O   . GLN   G  1 591 ? 98.23777  147.27208 143.36281 1.000 38.21371 ? 591  GLN   G O   1 
ATOM   39256 C CB  . GLN   G  1 591 ? 100.74589 145.59527 142.24774 1.000 39.68624 ? 591  GLN   G CB  1 
ATOM   39257 C CG  . GLN   G  1 591 ? 101.43294 145.72442 140.89169 1.000 41.30983 ? 591  GLN   G CG  1 
ATOM   39258 C CD  . GLN   G  1 591 ? 101.34379 147.12378 140.29293 1.000 43.94164 ? 591  GLN   G CD  1 
ATOM   39259 O OE1 . GLN   G  1 591 ? 100.25213 147.63829 140.03815 1.000 50.31316 ? 591  GLN   G OE1 1 
ATOM   39260 N NE2 . GLN   G  1 591 ? 102.49382 147.74545 140.06988 1.000 36.78944 ? 591  GLN   G NE2 1 
ATOM   39261 N N   . GLY   G  1 592 ? 99.40612  146.44545 145.09116 1.000 23.72994 ? 592  GLY   G N   1 
ATOM   39262 C CA  . GLY   G  1 592 ? 98.26169  146.53505 145.97917 1.000 27.17559 ? 592  GLY   G CA  1 
ATOM   39263 C C   . GLY   G  1 592 ? 97.82582  147.96926 146.19860 1.000 28.36336 ? 592  GLY   G C   1 
ATOM   39264 O O   . GLY   G  1 592 ? 96.63577  148.29052 146.13462 1.000 32.19458 ? 592  GLY   G O   1 
ATOM   39265 N N   . ILE   G  1 593 ? 98.79093  148.86058 146.43181 1.000 31.79301 ? 593  ILE   G N   1 
ATOM   39266 C CA  . ILE   G  1 593 ? 98.44637  150.27014 146.60295 1.000 24.66898 ? 593  ILE   G CA  1 
ATOM   39267 C C   . ILE   G  1 593 ? 97.89317  150.84929 145.30274 1.000 24.72168 ? 593  ILE   G C   1 
ATOM   39268 O O   . ILE   G  1 593 ? 96.90325  151.59416 145.30960 1.000 29.00448 ? 593  ILE   G O   1 
ATOM   39269 C CB  . ILE   G  1 593 ? 99.66380  151.05670 147.12198 1.000 25.92439 ? 593  ILE   G CB  1 
ATOM   39270 C CG1 . ILE   G  1 593 ? 100.12550 150.47199 148.45855 1.000 23.60586 ? 593  ILE   G CG1 1 
ATOM   39271 C CG2 . ILE   G  1 593 ? 99.32225  152.52927 147.27536 1.000 20.60838 ? 593  ILE   G CG2 1 
ATOM   39272 C CD1 . ILE   G  1 593 ? 101.38967 151.08196 148.99385 1.000 24.19666 ? 593  ILE   G CD1 1 
ATOM   39273 N N   . HIS   G  1 594 ? 98.50469  150.49493 144.16609 1.000 19.22308 ? 594  HIS   G N   1 
ATOM   39274 C CA  . HIS   G  1 594 ? 98.02491  150.96857 142.87024 1.000 19.44704 ? 594  HIS   G CA  1 
ATOM   39275 C C   . HIS   G  1 594 ? 96.59242  150.52327 142.60786 1.000 25.12158 ? 594  HIS   G C   1 
ATOM   39276 O O   . HIS   G  1 594 ? 95.76779  151.30983 142.13122 1.000 26.78486 ? 594  HIS   G O   1 
ATOM   39277 C CB  . HIS   G  1 594 ? 98.94035  150.46321 141.75454 1.000 14.56877 ? 594  HIS   G CB  1 
ATOM   39278 C CG  . HIS   G  1 594 ? 98.49923  150.86452 140.38099 1.000 22.69720 ? 594  HIS   G CG  1 
ATOM   39279 N ND1 . HIS   G  1 594 ? 98.35477  152.18083 139.99805 1.000 20.69287 ? 594  HIS   G ND1 1 
ATOM   39280 C CD2 . HIS   G  1 594 ? 98.12372  150.12051 139.31356 1.000 18.75226 ? 594  HIS   G CD2 1 
ATOM   39281 C CE1 . HIS   G  1 594 ? 97.93781  152.22974 138.74581 1.000 16.51022 ? 594  HIS   G CE1 1 
ATOM   39282 N NE2 . HIS   G  1 594 ? 97.78755  150.99302 138.30796 1.000 23.90253 ? 594  HIS   G NE2 1 
ATOM   39283 N N   . ALA   G  1 595 ? 96.28041  149.26195 142.90762 1.000 24.94022 ? 595  ALA   G N   1 
ATOM   39284 C CA  . ALA   G  1 595 ? 94.94067  148.74322 142.66612 1.000 24.58186 ? 595  ALA   G CA  1 
ATOM   39285 C C   . ALA   G  1 595 ? 93.93156  149.32539 143.64168 1.000 28.37502 ? 595  ALA   G C   1 
ATOM   39286 O O   . ALA   G  1 595 ? 92.75940  149.47503 143.29405 1.000 33.50613 ? 595  ALA   G O   1 
ATOM   39287 C CB  . ALA   G  1 595 ? 94.94364  147.21906 142.74859 1.000 24.15922 ? 595  ALA   G CB  1 
ATOM   39288 N N   . LEU   G  1 596 ? 94.35294  149.63991 144.86716 1.000 31.93151 ? 596  LEU   G N   1 
ATOM   39289 C CA  . LEU   G  1 596 ? 93.46014  150.35514 145.77094 1.000 34.36170 ? 596  LEU   G CA  1 
ATOM   39290 C C   . LEU   G  1 596 ? 93.13561  151.74004 145.22860 1.000 35.11319 ? 596  LEU   G C   1 
ATOM   39291 O O   . LEU   G  1 596 ? 91.98578  152.18835 145.29058 1.000 38.13199 ? 596  LEU   G O   1 
ATOM   39292 C CB  . LEU   G  1 596 ? 94.08742  150.45382 147.15831 1.000 32.31508 ? 596  LEU   G CB  1 
ATOM   39293 C CG  . LEU   G  1 596 ? 94.05030  149.19635 148.02060 1.000 35.99417 ? 596  LEU   G CG  1 
ATOM   39294 C CD1 . LEU   G  1 596 ? 94.19157  149.58553 149.46738 1.000 35.05920 ? 596  LEU   G CD1 1 
ATOM   39295 C CD2 . LEU   G  1 596 ? 92.76082  148.41899 147.79609 1.000 38.16799 ? 596  LEU   G CD2 1 
ATOM   39296 N N   . ILE   G  1 597 ? 94.14234  152.43142 144.69080 1.000 28.86312 ? 597  ILE   G N   1 
ATOM   39297 C CA  . ILE   G  1 597 ? 93.91356  153.75062 144.10519 1.000 24.90352 ? 597  ILE   G CA  1 
ATOM   39298 C C   . ILE   G  1 597 ? 93.01692  153.64277 142.87468 1.000 28.06294 ? 597  ILE   G C   1 
ATOM   39299 O O   . ILE   G  1 597 ? 92.14309  154.48788 142.64616 1.000 32.39856 ? 597  ILE   G O   1 
ATOM   39300 C CB  . ILE   G  1 597 ? 95.26227  154.42742 143.78898 1.000 28.40631 ? 597  ILE   G CB  1 
ATOM   39301 C CG1 . ILE   G  1 597 ? 95.99076  154.79351 145.08775 1.000 28.82110 ? 597  ILE   G CG1 1 
ATOM   39302 C CG2 . ILE   G  1 597 ? 95.08329  155.64067 142.89972 1.000 20.19616 ? 597  ILE   G CG2 1 
ATOM   39303 C CD1 . ILE   G  1 597 ? 97.49082  154.83641 144.95506 1.000 21.11564 ? 597  ILE   G CD1 1 
ATOM   39304 N N   . GLN   G  1 598 ? 93.21035  152.59407 142.07454 1.000 38.62976 ? 598  GLN   G N   1 
ATOM   39305 C CA  . GLN   G  1 598 ? 92.43002  152.41289 140.85295 1.000 47.05815 ? 598  GLN   G CA  1 
ATOM   39306 C C   . GLN   G  1 598 ? 90.98024  152.04825 141.14877 1.000 45.69377 ? 598  GLN   G C   1 
ATOM   39307 O O   . GLN   G  1 598 ? 90.05680  152.61736 140.55789 1.000 51.39909 ? 598  GLN   G O   1 
ATOM   39308 C CB  . GLN   G  1 598 ? 93.07785  151.33814 139.97876 1.000 42.50961 ? 598  GLN   G CB  1 
ATOM   39309 C CG  . GLN   G  1 598 ? 92.71513  151.42725 138.51224 1.000 50.43781 ? 598  GLN   G CG  1 
ATOM   39310 C CD  . GLN   G  1 598 ? 93.16811  150.21949 137.71888 1.000 51.67798 ? 598  GLN   G CD  1 
ATOM   39311 O OE1 . GLN   G  1 598 ? 94.06874  149.49309 138.13461 1.000 52.33529 ? 598  GLN   G OE1 1 
ATOM   39312 N NE2 . GLN   G  1 598 ? 92.54774  150.00206 136.56637 1.000 51.73407 ? 598  GLN   G NE2 1 
ATOM   39313 N N   . HIS   G  1 599 ? 90.76137  151.08415 142.04477 1.000 50.90697 ? 599  HIS   G N   1 
ATOM   39314 C CA  . HIS   G  1 599 ? 89.41118  150.58586 142.28274 1.000 57.73800 ? 599  HIS   G CA  1 
ATOM   39315 C C   . HIS   G  1 599 ? 88.50795  151.67904 142.83251 1.000 59.10450 ? 599  HIS   G C   1 
ATOM   39316 O O   . HIS   G  1 599 ? 87.34127  151.79000 142.43929 1.000 58.33061 ? 599  HIS   G O   1 
ATOM   39317 C CB  . HIS   G  1 599 ? 89.44617  149.39446 143.23653 1.000 58.86980 ? 599  HIS   G CB  1 
ATOM   39318 C CG  . HIS   G  1 599 ? 88.08724  148.88163 143.59948 1.000 60.16038 ? 599  HIS   G CG  1 
ATOM   39319 N ND1 . HIS   G  1 599 ? 87.63096  148.83366 144.89877 1.000 56.51530 ? 599  HIS   G ND1 1 
ATOM   39320 C CD2 . HIS   G  1 599 ? 87.08035  148.40552 142.82946 1.000 58.91709 ? 599  HIS   G CD2 1 
ATOM   39321 C CE1 . HIS   G  1 599 ? 86.40403  148.34400 144.91438 1.000 56.60338 ? 599  HIS   G CE1 1 
ATOM   39322 N NE2 . HIS   G  1 599 ? 86.04654  148.07605 143.67153 1.000 59.89404 ? 599  HIS   G NE2 1 
ATOM   39323 N N   . HIS   G  1 600 ? 89.03264  152.50107 143.73484 1.000 54.47938 ? 600  HIS   G N   1 
ATOM   39324 C CA  . HIS   G  1 600 ? 88.29769  153.64774 144.24169 1.000 53.37872 ? 600  HIS   G CA  1 
ATOM   39325 C C   . HIS   G  1 600 ? 88.29749  154.82438 143.27689 1.000 56.78698 ? 600  HIS   G C   1 
ATOM   39326 O O   . HIS   G  1 600 ? 87.62415  155.82208 143.55258 1.000 59.69276 ? 600  HIS   G O   1 
ATOM   39327 C CB  . HIS   G  1 600 ? 88.87580  154.07633 145.58679 1.000 53.01463 ? 600  HIS   G CB  1 
ATOM   39328 C CG  . HIS   G  1 600 ? 88.71569  153.04905 146.66358 1.000 55.69424 ? 600  HIS   G CG  1 
ATOM   39329 N ND1 . HIS   G  1 600 ? 89.78604  152.48032 147.31719 1.000 52.39245 ? 600  HIS   G ND1 1 
ATOM   39330 C CD2 . HIS   G  1 600 ? 87.60611  152.49065 147.20222 1.000 54.28860 ? 600  HIS   G CD2 1 
ATOM   39331 C CE1 . HIS   G  1 600 ? 89.34385  151.61408 148.21164 1.000 59.16926 ? 600  HIS   G CE1 1 
ATOM   39332 N NE2 . HIS   G  1 600 ? 88.02424  151.60189 148.16228 1.000 58.40629 ? 600  HIS   G NE2 1 
ATOM   39333 N N   . ASN   G  1 601 ? 89.02270  154.72674 142.16454 1.000 45.73166 ? 601  ASN   G N   1 
ATOM   39334 C CA  . ASN   G  1 601 ? 89.12877  155.80192 141.18114 1.000 47.74819 ? 601  ASN   G CA  1 
ATOM   39335 C C   . ASN   G  1 601 ? 89.54998  157.10373 141.86074 1.000 46.70336 ? 601  ASN   G C   1 
ATOM   39336 O O   . ASN   G  1 601 ? 88.83865  158.10733 141.84722 1.000 46.78336 ? 601  ASN   G O   1 
ATOM   39337 C CB  . ASN   G  1 601 ? 87.81725  155.97738 140.41102 1.000 46.13179 ? 601  ASN   G CB  1 
ATOM   39338 C CG  . ASN   G  1 601 ? 88.03304  156.52492 139.01570 1.000 46.33829 ? 601  ASN   G CG  1 
ATOM   39339 O OD1 . ASN   G  1 601 ? 89.16463  156.77783 138.60605 1.000 48.26141 ? 601  ASN   G OD1 1 
ATOM   39340 N ND2 . ASN   G  1 601 ? 86.94568  156.71004 138.27674 1.000 46.05647 ? 601  ASN   G ND2 1 
ATOM   39341 N N   . LEU   G  1 602 ? 90.72823  157.05306 142.48052 1.000 45.29526 ? 602  LEU   G N   1 
ATOM   39342 C CA  . LEU   G  1 602 ? 91.22881  158.20825 143.22355 1.000 41.45149 ? 602  LEU   G CA  1 
ATOM   39343 C C   . LEU   G  1 602 ? 91.32838  159.47419 142.38237 1.000 40.26628 ? 602  LEU   G C   1 
ATOM   39344 O O   . LEU   G  1 602 ? 90.88557  160.53179 142.85765 1.000 48.59946 ? 602  LEU   G O   1 
ATOM   39345 C CB  . LEU   G  1 602 ? 92.57703  157.86632 143.86605 1.000 41.04933 ? 602  LEU   G CB  1 
ATOM   39346 C CG  . LEU   G  1 602 ? 93.17262  158.88858 144.83976 1.000 43.91125 ? 602  LEU   G CG  1 
ATOM   39347 C CD1 . LEU   G  1 602 ? 93.69293  158.21886 146.10431 1.000 47.94379 ? 602  LEU   G CD1 1 
ATOM   39348 C CD2 . LEU   G  1 602 ? 94.26363  159.71260 144.16824 1.000 40.76091 ? 602  LEU   G CD2 1 
ATOM   39349 N N   . PRO   G  1 603 ? 91.90212  159.46526 141.17419 1.000 39.09870 ? 603  PRO   G N   1 
ATOM   39350 C CA  . PRO   G  1 603 ? 92.01136  160.73075 140.42798 1.000 37.58423 ? 603  PRO   G CA  1 
ATOM   39351 C C   . PRO   G  1 603 ? 90.68141  161.37490 140.08683 1.000 38.06069 ? 603  PRO   G C   1 
ATOM   39352 O O   . PRO   G  1 603 ? 90.55608  162.59734 140.20761 1.000 42.88522 ? 603  PRO   G O   1 
ATOM   39353 C CB  . PRO   G  1 603 ? 92.77755  160.31703 139.16640 1.000 37.53431 ? 603  PRO   G CB  1 
ATOM   39354 C CG  . PRO   G  1 603 ? 93.56709  159.17130 139.58794 1.000 35.76053 ? 603  PRO   G CG  1 
ATOM   39355 C CD  . PRO   G  1 603 ? 92.68862  158.40315 140.52606 1.000 39.71586 ? 603  PRO   G CD  1 
ATOM   39356 N N   . ASP   G  1 604 ? 89.68324  160.59900 139.66154 1.000 40.50143 ? 604  ASP   G N   1 
ATOM   39357 C CA  . ASP   G  1 604 ? 88.39748  161.19466 139.30905 1.000 45.47048 ? 604  ASP   G CA  1 
ATOM   39358 C C   . ASP   G  1 604 ? 87.73973  161.83453 140.52657 1.000 40.95660 ? 604  ASP   G C   1 
ATOM   39359 O O   . ASP   G  1 604 ? 87.22790  162.95468 140.44919 1.000 44.00419 ? 604  ASP   G O   1 
ATOM   39360 C CB  . ASP   G  1 604 ? 87.47810  160.14424 138.68754 1.000 47.85010 ? 604  ASP   G CB  1 
ATOM   39361 C CG  . ASP   G  1 604 ? 86.44072  160.75144 137.76134 1.000 48.20373 ? 604  ASP   G CG  1 
ATOM   39362 O OD1 . ASP   G  1 604 ? 85.23257  160.57921 138.02705 1.000 47.63077 ? 604  ASP   G OD1 1 
ATOM   39363 O OD2 . ASP   G  1 604 ? 86.83111  161.40415 136.77071 1.000 54.62283 ? 604  ASP   G OD2 1 
ATOM   39364 N N   . LEU   G  1 605 ? 87.75551  161.13587 141.66295 1.000 32.31417 ? 605  LEU   G N   1 
ATOM   39365 C CA  . LEU   G  1 605 ? 87.17719  161.68352 142.88512 1.000 35.47058 ? 605  LEU   G CA  1 
ATOM   39366 C C   . LEU   G  1 605 ? 87.94603  162.90766 143.36821 1.000 35.57086 ? 605  LEU   G C   1 
ATOM   39367 O O   . LEU   G  1 605 ? 87.34099  163.91024 143.75985 1.000 38.75415 ? 605  LEU   G O   1 
ATOM   39368 C CB  . LEU   G  1 605 ? 87.13824  160.60797 143.96867 1.000 36.13314 ? 605  LEU   G CB  1 
ATOM   39369 C CG  . LEU   G  1 605 ? 85.99443  159.59872 143.86438 1.000 33.79881 ? 605  LEU   G CG  1 
ATOM   39370 C CD1 . LEU   G  1 605 ? 86.08399  158.58084 144.98936 1.000 33.92859 ? 605  LEU   G CD1 1 
ATOM   39371 C CD2 . LEU   G  1 605 ? 84.64837  160.30664 143.88718 1.000 38.49204 ? 605  LEU   G CD2 1 
ATOM   39372 N N   . MET   G  1 606 ? 89.28184  162.85019 143.33737 1.000 47.05480 ? 606  MET   G N   1 
ATOM   39373 C CA  . MET   G  1 606 ? 90.08372  164.01188 143.71030 1.000 48.38676 ? 606  MET   G CA  1 
ATOM   39374 C C   . MET   G  1 606 ? 89.75817  165.20778 142.82604 1.000 48.09475 ? 606  MET   G C   1 
ATOM   39375 O O   . MET   G  1 606 ? 89.58618  166.32720 143.32230 1.000 48.54648 ? 606  MET   G O   1 
ATOM   39376 C CB  . MET   G  1 606 ? 91.57669  163.67640 143.62459 1.000 42.26145 ? 606  MET   G CB  1 
ATOM   39377 C CG  . MET   G  1 606 ? 92.47508  164.48501 144.56027 1.000 48.28146 ? 606  MET   G CG  1 
ATOM   39378 S SD  . MET   G  1 606 ? 94.14774  163.81458 144.72610 1.000 56.26949 ? 606  MET   G SD  1 
ATOM   39379 C CE  . MET   G  1 606 ? 94.62339  163.67252 143.00716 1.000 53.74580 ? 606  MET   G CE  1 
ATOM   39380 N N   . TYR   G  1 607 ? 89.65061  164.98872 141.51349 1.000 34.43658 ? 607  TYR   G N   1 
ATOM   39381 C CA  . TYR   G  1 607 ? 89.35211  166.08899 140.60568 1.000 38.07310 ? 607  TYR   G CA  1 
ATOM   39382 C C   . TYR   G  1 607 ? 87.95433  166.64577 140.84539 1.000 41.05231 ? 607  TYR   G C   1 
ATOM   39383 O O   . TYR   G  1 607 ? 87.76864  167.86627 140.87493 1.000 40.20804 ? 607  TYR   G O   1 
ATOM   39384 C CB  . TYR   G  1 607 ? 89.51592  165.63791 139.15041 1.000 41.82082 ? 607  TYR   G CB  1 
ATOM   39385 C CG  . TYR   G  1 607 ? 89.23841  166.72396 138.12775 1.000 42.49855 ? 607  TYR   G CG  1 
ATOM   39386 C CD1 . TYR   G  1 607 ? 90.27166  167.48566 137.59607 1.000 42.17331 ? 607  TYR   G CD1 1 
ATOM   39387 C CD2 . TYR   G  1 607 ? 87.94861  166.97013 137.67598 1.000 41.03341 ? 607  TYR   G CD2 1 
ATOM   39388 C CE1 . TYR   G  1 607 ? 90.02341  168.47301 136.66202 1.000 40.01441 ? 607  TYR   G CE1 1 
ATOM   39389 C CE2 . TYR   G  1 607 ? 87.69326  167.94955 136.74206 1.000 46.20932 ? 607  TYR   G CE2 1 
ATOM   39390 C CZ  . TYR   G  1 607 ? 88.73195  168.70228 136.23929 1.000 43.03322 ? 607  TYR   G CZ  1 
ATOM   39391 O OH  . TYR   G  1 607 ? 88.47466  169.68015 135.30717 1.000 48.02903 ? 607  TYR   G OH  1 
ATOM   39392 N N   . ARG   G  1 608 ? 86.95976  165.77321 141.02366 1.000 41.59353 ? 608  ARG   G N   1 
ATOM   39393 C CA  . ARG   G  1 608 ? 85.58608  166.25085 141.14015 1.000 44.92340 ? 608  ARG   G CA  1 
ATOM   39394 C C   . ARG   G  1 608 ? 85.32724  166.91543 142.48572 1.000 39.20407 ? 608  ARG   G C   1 
ATOM   39395 O O   . ARG   G  1 608 ? 84.52409  167.84904 142.56618 1.000 46.20085 ? 608  ARG   G O   1 
ATOM   39396 C CB  . ARG   G  1 608 ? 84.60101  165.10205 140.91564 1.000 40.82439 ? 608  ARG   G CB  1 
ATOM   39397 C CG  . ARG   G  1 608 ? 84.64312  164.52345 139.50891 1.000 46.88691 ? 608  ARG   G CG  1 
ATOM   39398 C CD  . ARG   G  1 608 ? 83.26976  164.09262 139.03196 1.000 42.14317 ? 608  ARG   G CD  1 
ATOM   39399 N NE  . ARG   G  1 608 ? 82.51004  163.41959 140.07765 1.000 45.15558 ? 608  ARG   G NE  1 
ATOM   39400 C CZ  . ARG   G  1 608 ? 82.70984  162.16926 140.46980 1.000 45.47530 ? 608  ARG   G CZ  1 
ATOM   39401 N NH1 . ARG   G  1 608 ? 83.64707  161.41278 139.92224 1.000 44.64693 ? 608  ARG   G NH1 1 
ATOM   39402 N NH2 . ARG   G  1 608 ? 81.94811  161.66406 141.43542 1.000 46.86649 ? 608  ARG   G NH2 1 
ATOM   39403 N N   . ALA   G  1 609 ? 85.99237  166.45692 143.54613 1.000 21.94209 ? 609  ALA   G N   1 
ATOM   39404 C CA  . ALA   G  1 609 ? 85.79364  167.04584 144.86296 1.000 22.33434 ? 609  ALA   G CA  1 
ATOM   39405 C C   . ALA   G  1 609 ? 86.33866  168.46455 144.95336 1.000 19.63019 ? 609  ALA   G C   1 
ATOM   39406 O O   . ALA   G  1 609 ? 85.87884  169.23681 145.79624 1.000 28.16026 ? 609  ALA   G O   1 
ATOM   39407 C CB  . ALA   G  1 609 ? 86.44157  166.16671 145.93113 1.000 19.00447 ? 609  ALA   G CB  1 
ATOM   39408 N N   . PHE   G  1 610 ? 87.29066  168.82779 144.09952 1.000 19.70533 ? 610  PHE   G N   1 
ATOM   39409 C CA  . PHE   G  1 610 ? 87.86774  170.16298 144.09475 1.000 22.10831 ? 610  PHE   G CA  1 
ATOM   39410 C C   . PHE   G  1 610 ? 87.31869  171.04076 142.97912 1.000 19.50748 ? 610  PHE   G C   1 
ATOM   39411 O O   . PHE   G  1 610 ? 87.80883  172.15538 142.78675 1.000 30.24646 ? 610  PHE   G O   1 
ATOM   39412 C CB  . PHE   G  1 610 ? 89.39057  170.07268 143.99686 1.000 16.68951 ? 610  PHE   G CB  1 
ATOM   39413 C CG  . PHE   G  1 610 ? 90.05106  169.69510 145.28508 1.000 18.59679 ? 610  PHE   G CG  1 
ATOM   39414 C CD1 . PHE   G  1 610 ? 90.26993  168.36824 145.60561 1.000 10.16736 ? 610  PHE   G CD1 1 
ATOM   39415 C CD2 . PHE   G  1 610 ? 90.43331  170.67314 146.19128 1.000 16.95463 ? 610  PHE   G CD2 1 
ATOM   39416 C CE1 . PHE   G  1 610 ? 90.86050  168.02212 146.79393 1.000 18.77603 ? 610  PHE   G CE1 1 
ATOM   39417 C CE2 . PHE   G  1 610 ? 91.02692  170.33533 147.38452 1.000 16.60680 ? 610  PHE   G CE2 1 
ATOM   39418 C CZ  . PHE   G  1 610 ? 91.24505  169.01066 147.69111 1.000 18.58623 ? 610  PHE   G CZ  1 
ATOM   39419 N N   . GLU   G  1 611 ? 86.30896  170.57072 142.24846 1.000 43.49975 ? 611  GLU   G N   1 
ATOM   39420 C CA  . GLU   G  1 611 ? 85.68941  171.36267 141.19536 1.000 46.39702 ? 611  GLU   G CA  1 
ATOM   39421 C C   . GLU   G  1 611 ? 84.43791  172.09784 141.64434 1.000 50.33440 ? 611  GLU   G C   1 
ATOM   39422 O O   . GLU   G  1 611 ? 84.07870  173.10522 141.02823 1.000 55.23897 ? 611  GLU   G O   1 
ATOM   39423 C CB  . GLU   G  1 611 ? 85.33631  170.47847 139.99434 1.000 51.36862 ? 611  GLU   G CB  1 
ATOM   39424 C CG  . GLU   G  1 611 ? 86.49461  170.24396 139.04813 1.000 52.48198 ? 611  GLU   G CG  1 
ATOM   39425 C CD  . GLU   G  1 611 ? 87.00781  171.52999 138.42830 1.000 57.34802 ? 611  GLU   G CD  1 
ATOM   39426 O OE1 . GLU   G  1 611 ? 86.21464  172.22787 137.76133 1.000 59.51345 ? 611  GLU   G OE1 1 
ATOM   39427 O OE2 . GLU   G  1 611 ? 88.20225  171.84718 138.61257 1.000 56.18908 ? 611  GLU   G OE2 1 
ATOM   39428 N N   . VAL   G  1 612 ? 83.76699  171.62636 142.68801 1.000 38.92289 ? 612  VAL   G N   1 
ATOM   39429 C CA  A VAL   G  1 612 ? 82.56116  172.25974 143.20698 0.500 47.56126 ? 612  VAL   G CA  1 
ATOM   39430 C CA  B VAL   G  1 612 ? 82.56309  172.26297 143.20597 0.500 47.56130 ? 612  VAL   G CA  1 
ATOM   39431 C C   . VAL   G  1 612 ? 82.87288  172.81361 144.58951 1.000 41.68146 ? 612  VAL   G C   1 
ATOM   39432 O O   . VAL   G  1 612 ? 83.35222  172.08256 145.46468 1.000 44.83332 ? 612  VAL   G O   1 
ATOM   39433 C CB  A VAL   G  1 612 ? 81.38034  171.27559 143.25885 0.500 47.29415 ? 612  VAL   G CB  1 
ATOM   39434 C CB  B VAL   G  1 612 ? 81.37808  171.28530 143.25271 0.500 47.29932 ? 612  VAL   G CB  1 
ATOM   39435 C CG1 A VAL   G  1 612 ? 80.66174  171.23784 141.91704 0.500 47.53524 ? 612  VAL   G CG1 1 
ATOM   39436 C CG1 B VAL   G  1 612 ? 80.14397  171.98486 143.79919 0.500 46.92442 ? 612  VAL   G CG1 1 
ATOM   39437 C CG2 A VAL   G  1 612 ? 81.85920  169.88836 143.65333 0.500 41.93080 ? 612  VAL   G CG2 1 
ATOM   39438 C CG2 B VAL   G  1 612 ? 81.10352  170.72809 141.86730 0.500 41.84547 ? 612  VAL   G CG2 1 
ATOM   39439 N N   . LEU   G  1 613 ? 82.61069  174.09008 144.77823 1.000 28.99334 ? 613  LEU   G N   1 
ATOM   39440 C CA  . LEU   G  1 613 ? 82.91155  174.75874 146.03607 1.000 25.02958 ? 613  LEU   G CA  1 
ATOM   39441 C C   . LEU   G  1 613 ? 81.80802  174.48804 147.05250 1.000 24.87520 ? 613  LEU   G C   1 
ATOM   39442 O O   . LEU   G  1 613 ? 80.62983  174.68339 146.74318 1.000 28.52841 ? 613  LEU   G O   1 
ATOM   39443 C CB  . LEU   G  1 613 ? 83.06371  176.25729 145.81441 1.000 22.84277 ? 613  LEU   G CB  1 
ATOM   39444 C CG  . LEU   G  1 613 ? 84.31439  176.91837 146.38521 1.000 27.15073 ? 613  LEU   G CG  1 
ATOM   39445 C CD1 . LEU   G  1 613 ? 85.55295  176.17520 145.91870 1.000 26.18101 ? 613  LEU   G CD1 1 
ATOM   39446 C CD2 . LEU   G  1 613 ? 84.37301  178.37659 145.97101 1.000 28.03161 ? 613  LEU   G CD2 1 
ATOM   39447 N N   . PRO   G  1 614 ? 82.14717  174.02812 148.25479 1.000 20.09837 ? 614  PRO   G N   1 
ATOM   39448 C CA  . PRO   G  1 614 ? 81.13891  173.91379 149.31357 1.000 23.22613 ? 614  PRO   G CA  1 
ATOM   39449 C C   . PRO   G  1 614 ? 80.55080  175.27607 149.64650 1.000 16.23843 ? 614  PRO   G C   1 
ATOM   39450 O O   . PRO   G  1 614 ? 81.21359  176.30659 149.52619 1.000 19.97853 ? 614  PRO   G O   1 
ATOM   39451 C CB  . PRO   G  1 614 ? 81.92517  173.33895 150.49824 1.000 17.84553 ? 614  PRO   G CB  1 
ATOM   39452 C CG  . PRO   G  1 614 ? 83.16957  172.77477 149.91105 1.000 18.28324 ? 614  PRO   G CG  1 
ATOM   39453 C CD  . PRO   G  1 614 ? 83.47932  173.58941 148.70136 1.000 16.82121 ? 614  PRO   G CD  1 
ATOM   39454 N N   . THR   G  1 615 ? 79.28449  175.27374 150.05241 1.000 26.45444 ? 615  THR   G N   1 
ATOM   39455 C CA  . THR   G  1 615 ? 78.57602  176.52515 150.28624 1.000 28.94029 ? 615  THR   G CA  1 
ATOM   39456 C C   . THR   G  1 615 ? 79.07195  177.21384 151.55553 1.000 28.29472 ? 615  THR   G C   1 
ATOM   39457 O O   . THR   G  1 615 ? 79.35987  176.56735 152.56431 1.000 27.39515 ? 615  THR   G O   1 
ATOM   39458 C CB  . THR   G  1 615 ? 77.06659  176.27931 150.36973 1.000 27.86379 ? 615  THR   G CB  1 
ATOM   39459 O OG1 . THR   G  1 615 ? 76.42447  177.42808 150.93047 1.000 36.31317 ? 615  THR   G OG1 1 
ATOM   39460 C CG2 . THR   G  1 615 ? 76.76414  175.08100 151.23450 1.000 33.12711 ? 615  THR   G CG2 1 
ATOM   39461 N N   . MET   G  1 616 ? 79.17094  178.54054 151.48982 1.000 51.30973 ? 616  MET   G N   1 
ATOM   39462 C CA  . MET   G  1 616 ? 79.67028  179.38083 152.57918 1.000 53.66754 ? 616  MET   G CA  1 
ATOM   39463 C C   . MET   G  1 616 ? 78.49117  179.93427 153.37224 1.000 48.79154 ? 616  MET   G C   1 
ATOM   39464 O O   . MET   G  1 616 ? 77.89989  180.95104 153.00435 1.000 57.16423 ? 616  MET   G O   1 
ATOM   39465 C CB  . MET   G  1 616 ? 80.55124  180.48904 152.01314 1.000 52.38648 ? 616  MET   G CB  1 
ATOM   39466 C CG  . MET   G  1 616 ? 81.72728  180.88598 152.87666 1.000 58.80850 ? 616  MET   G CG  1 
ATOM   39467 S SD  . MET   G  1 616 ? 81.94100  182.68395 152.91292 1.000 54.81461 ? 616  MET   G SD  1 
ATOM   39468 C CE  . MET   G  1 616 ? 80.78825  183.17922 154.17607 1.000 55.17433 ? 616  MET   G CE  1 
ATOM   39469 N N   . VAL   G  1 617 ? 78.15674  179.25475 154.46907 1.000 28.25379 ? 617  VAL   G N   1 
ATOM   39470 C CA  . VAL   G  1 617 ? 77.05618  179.68689 155.32578 1.000 28.02514 ? 617  VAL   G CA  1 
ATOM   39471 C C   . VAL   G  1 617 ? 77.44209  180.93372 156.11272 1.000 30.52619 ? 617  VAL   G C   1 
ATOM   39472 O O   . VAL   G  1 617 ? 76.63020  181.84559 156.29642 1.000 30.86179 ? 617  VAL   G O   1 
ATOM   39473 C CB  . VAL   G  1 617 ? 76.62923  178.52912 156.24635 1.000 26.26065 ? 617  VAL   G CB  1 
ATOM   39474 C CG1 . VAL   G  1 617 ? 75.54077  178.96627 157.20818 1.000 23.59508 ? 617  VAL   G CG1 1 
ATOM   39475 C CG2 . VAL   G  1 617 ? 76.16034  177.35136 155.41331 1.000 27.15209 ? 617  VAL   G CG2 1 
ATOM   39476 N N   . MET   G  1 618 ? 78.68159  180.99095 156.58767 1.000 42.80144 ? 618  MET   G N   1 
ATOM   39477 C CA  . MET   G  1 618 ? 79.19347  182.14279 157.31319 1.000 49.48136 ? 618  MET   G CA  1 
ATOM   39478 C C   . MET   G  1 618 ? 80.71346  182.10123 157.26542 1.000 45.95095 ? 618  MET   G C   1 
ATOM   39479 O O   . MET   G  1 618 ? 81.31291  181.04941 157.03735 1.000 42.27525 ? 618  MET   G O   1 
ATOM   39480 C CB  . MET   G  1 618 ? 78.66014  182.15572 158.74076 1.000 43.22996 ? 618  MET   G CB  1 
ATOM   39481 C CG  . MET   G  1 618 ? 79.35553  181.18078 159.61719 1.000 40.26174 ? 618  MET   G CG  1 
ATOM   39482 S SD  . MET   G  1 618 ? 78.19418  180.45730 160.77970 1.000 58.64688 ? 618  MET   G SD  1 
ATOM   39483 C CE  . MET   G  1 618 ? 79.36247  179.74311 161.89478 1.000 50.00368 ? 618  MET   G CE  1 
ATOM   39484 N N   . ASN   G  1 619 ? 81.32988  183.26269 157.45920 1.000 15.59822 ? 619  ASN   G N   1 
ATOM   39485 C CA  . ASN   G  1 619 ? 82.76029  183.37431 157.23411 1.000 15.26880 ? 619  ASN   G CA  1 
ATOM   39486 C C   . ASN   G  1 619 ? 83.53933  182.57671 158.28136 1.000 8.61252  ? 619  ASN   G C   1 
ATOM   39487 O O   . ASN   G  1 619 ? 83.00891  182.24106 159.34122 1.000 16.68406 ? 619  ASN   G O   1 
ATOM   39488 C CB  . ASN   G  1 619 ? 83.17511  184.85321 157.17060 1.000 15.35564 ? 619  ASN   G CB  1 
ATOM   39489 C CG  . ASN   G  1 619 ? 83.17768  185.56274 158.52098 1.000 12.96564 ? 619  ASN   G CG  1 
ATOM   39490 O OD1 . ASN   G  1 619 ? 83.20507  184.95396 159.58817 1.000 22.68839 ? 619  ASN   G OD1 1 
ATOM   39491 N ND2 . ASN   G  1 619 ? 83.16349  186.89045 158.46163 1.000 20.83796 ? 619  ASN   G ND2 1 
ATOM   39492 N N   . PRO   G  1 620 ? 84.78693  182.20965 157.97676 1.000 9.37169  ? 620  PRO   G N   1 
ATOM   39493 C CA  . PRO   G  1 620 ? 85.54665  181.37344 158.92151 1.000 11.57007 ? 620  PRO   G CA  1 
ATOM   39494 C C   . PRO   G  1 620 ? 85.70558  181.99602 160.29790 1.000 8.21396  ? 620  PRO   G C   1 
ATOM   39495 O O   . PRO   G  1 620 ? 85.84015  181.25911 161.28116 1.000 16.40483 ? 620  PRO   G O   1 
ATOM   39496 C CB  . PRO   G  1 620 ? 86.90331  181.18229 158.22430 1.000 10.61883 ? 620  PRO   G CB  1 
ATOM   39497 C CG  . PRO   G  1 620 ? 86.84098  181.97658 156.94612 1.000 12.70475 ? 620  PRO   G CG  1 
ATOM   39498 C CD  . PRO   G  1 620 ? 85.42430  182.26853 156.65193 1.000 8.40189  ? 620  PRO   G CD  1 
ATOM   39499 N N   . HIS   G  1 621 ? 85.68236  183.32800 160.39955 1.000 11.56366 ? 621  HIS   G N   1 
ATOM   39500 C CA  . HIS   G  1 621 ? 85.82153  183.97259 161.70072 1.000 7.91613  ? 621  HIS   G CA  1 
ATOM   39501 C C   . HIS   G  1 621 ? 84.66936  183.60406 162.62710 1.000 9.24846  ? 621  HIS   G C   1 
ATOM   39502 O O   . HIS   G  1 621 ? 84.88775  183.25945 163.79005 1.000 11.83681 ? 621  HIS   G O   1 
ATOM   39503 C CB  . HIS   G  1 621 ? 85.90849  185.48945 161.53752 1.000 10.88409 ? 621  HIS   G CB  1 
ATOM   39504 C CG  . HIS   G  1 621 ? 85.99776  186.22840 162.83502 1.000 14.03426 ? 621  HIS   G CG  1 
ATOM   39505 N ND1 . HIS   G  1 621 ? 84.91883  186.86924 163.40335 1.000 12.93311 ? 621  HIS   G ND1 1 
ATOM   39506 C CD2 . HIS   G  1 621 ? 87.03927  186.42657 163.67787 1.000 15.47823 ? 621  HIS   G CD2 1 
ATOM   39507 C CE1 . HIS   G  1 621 ? 85.29106  187.43240 164.53818 1.000 15.37054 ? 621  HIS   G CE1 1 
ATOM   39508 N NE2 . HIS   G  1 621 ? 86.57302  187.17831 164.72840 1.000 13.62600 ? 621  HIS   G NE2 1 
ATOM   39509 N N   . ALA   G  1 622 ? 83.43280  183.66744 162.12409 1.000 10.87195 ? 622  ALA   G N   1 
ATOM   39510 C CA  . ALA   G  1 622 ? 82.26952  183.35200 162.95180 1.000 12.26906 ? 622  ALA   G CA  1 
ATOM   39511 C C   . ALA   G  1 622 ? 82.26851  181.88911 163.38334 1.000 12.44908 ? 622  ALA   G C   1 
ATOM   39512 O O   . ALA   G  1 622 ? 81.96723  181.56909 164.54435 1.000 19.52234 ? 622  ALA   G O   1 
ATOM   39513 C CB  . ALA   G  1 622 ? 80.98550  183.68670 162.19358 1.000 8.70154  ? 622  ALA   G CB  1 
ATOM   39514 N N   . ALA   G  1 623 ? 82.61072  180.98755 162.46171 1.000 11.30325 ? 623  ALA   G N   1 
ATOM   39515 C CA  . ALA   G  1 623 ? 82.66899  179.56940 162.79251 1.000 12.73601 ? 623  ALA   G CA  1 
ATOM   39516 C C   . ALA   G  1 623 ? 83.73590  179.29431 163.84347 1.000 10.63797 ? 623  ALA   G C   1 
ATOM   39517 O O   . ALA   G  1 623 ? 83.49835  178.56080 164.80952 1.000 15.09260 ? 623  ALA   G O   1 
ATOM   39518 C CB  . ALA   G  1 623 ? 82.91786  178.74765 161.52730 1.000 13.06277 ? 623  ALA   G CB  1 
ATOM   39519 N N   . PHE   G  1 624 ? 84.91664  179.89199 163.68371 1.000 13.40333 ? 624  PHE   G N   1 
ATOM   39520 C CA  . PHE   G  1 624 ? 85.96466  179.69946 164.67790 1.000 9.96694  ? 624  PHE   G CA  1 
ATOM   39521 C C   . PHE   G  1 624 ? 85.57403  180.30562 166.02049 1.000 10.34476 ? 624  PHE   G C   1 
ATOM   39522 O O   . PHE   G  1 624 ? 85.86294  179.72633 167.07260 1.000 16.03737 ? 624  PHE   G O   1 
ATOM   39523 C CB  . PHE   G  1 624 ? 87.28147  180.29031 164.18445 1.000 10.74016 ? 624  PHE   G CB  1 
ATOM   39524 C CG  . PHE   G  1 624 ? 88.41040  180.13253 165.15410 1.000 14.24260 ? 624  PHE   G CG  1 
ATOM   39525 C CD1 . PHE   G  1 624 ? 88.80103  178.87641 165.58244 1.000 10.83047 ? 624  PHE   G CD1 1 
ATOM   39526 C CD2 . PHE   G  1 624 ? 89.08201  181.24103 165.64288 1.000 15.03253 ? 624  PHE   G CD2 1 
ATOM   39527 C CE1 . PHE   G  1 624 ? 89.84007  178.72684 166.47270 1.000 10.45720 ? 624  PHE   G CE1 1 
ATOM   39528 C CE2 . PHE   G  1 624 ? 90.12350  181.09877 166.53591 1.000 12.78323 ? 624  PHE   G CE2 1 
ATOM   39529 C CZ  . PHE   G  1 624 ? 90.50541  179.84113 166.95347 1.000 12.34115 ? 624  PHE   G CZ  1 
ATOM   39530 N N   . GLN   G  1 625 ? 84.91680  181.46864 166.00436 1.000 17.00289 ? 625  GLN   G N   1 
ATOM   39531 C CA  . GLN   G  1 625 ? 84.50509  182.10637 167.24960 1.000 16.60310 ? 625  GLN   G CA  1 
ATOM   39532 C C   . GLN   G  1 625 ? 83.53896  181.22465 168.02065 1.000 23.77346 ? 625  GLN   G C   1 
ATOM   39533 O O   . GLN   G  1 625 ? 83.67412  181.06059 169.23677 1.000 28.30241 ? 625  GLN   G O   1 
ATOM   39534 C CB  . GLN   G  1 625 ? 83.86581  183.46910 166.97345 1.000 13.73817 ? 625  GLN   G CB  1 
ATOM   39535 C CG  . GLN   G  1 625 ? 84.85613  184.59271 166.72371 1.000 17.03873 ? 625  GLN   G CG  1 
ATOM   39536 C CD  . GLN   G  1 625 ? 85.97923  184.61201 167.73909 1.000 23.10804 ? 625  GLN   G CD  1 
ATOM   39537 O OE1 . GLN   G  1 625 ? 85.74726  184.74531 168.93757 1.000 28.70756 ? 625  GLN   G OE1 1 
ATOM   39538 N NE2 . GLN   G  1 625 ? 87.20222  184.47000 167.26289 1.000 22.83189 ? 625  GLN   G NE2 1 
ATOM   39539 N N   . MET   G  1 626 ? 82.56008  180.63822 167.33501 1.000 38.90866 ? 626  MET   G N   1 
ATOM   39540 C CA  . MET   G  1 626 ? 81.63955  179.78641 168.07128 1.000 52.06035 ? 626  MET   G CA  1 
ATOM   39541 C C   . MET   G  1 626 ? 82.21602  178.40310 168.35233 1.000 48.39011 ? 626  MET   G C   1 
ATOM   39542 O O   . MET   G  1 626 ? 81.69627  177.69949 169.22280 1.000 50.32504 ? 626  MET   G O   1 
ATOM   39543 C CB  . MET   G  1 626 ? 80.29480  179.70417 167.35051 1.000 50.44173 ? 626  MET   G CB  1 
ATOM   39544 C CG  . MET   G  1 626 ? 80.20503  178.76633 166.20143 1.000 54.98574 ? 626  MET   G CG  1 
ATOM   39545 S SD  . MET   G  1 626 ? 78.81383  179.30994 165.18788 1.000 54.93940 ? 626  MET   G SD  1 
ATOM   39546 C CE  . MET   G  1 626 ? 77.47170  179.25932 166.37465 1.000 53.97133 ? 626  MET   G CE  1 
ATOM   39547 N N   . GLU   G  1 627 ? 83.28996  178.00630 167.66758 1.000 28.70546 ? 627  GLU   G N   1 
ATOM   39548 C CA  . GLU   G  1 627 ? 84.06401  176.87401 168.16324 1.000 27.41368 ? 627  GLU   G CA  1 
ATOM   39549 C C   . GLU   G  1 627 ? 84.73363  177.21729 169.48902 1.000 26.00185 ? 627  GLU   G C   1 
ATOM   39550 O O   . GLU   G  1 627 ? 84.77629  176.38718 170.40363 1.000 28.77821 ? 627  GLU   G O   1 
ATOM   39551 C CB  . GLU   G  1 627 ? 85.10524  176.43671 167.13675 1.000 24.87554 ? 627  GLU   G CB  1 
ATOM   39552 C CG  . GLU   G  1 627 ? 86.10028  175.43998 167.69996 1.000 26.74899 ? 627  GLU   G CG  1 
ATOM   39553 C CD  . GLU   G  1 627 ? 86.87832  174.70623 166.63156 1.000 31.22861 ? 627  GLU   G CD  1 
ATOM   39554 O OE1 . GLU   G  1 627 ? 87.91595  174.10718 166.96718 1.000 39.16924 ? 627  GLU   G OE1 1 
ATOM   39555 O OE2 . GLU   G  1 627 ? 86.44970  174.72792 165.46224 1.000 40.63774 ? 627  GLU   G OE2 1 
ATOM   39556 N N   . LEU   G  1 628 ? 85.25730  178.44172 169.60987 1.000 18.96342 ? 628  LEU   G N   1 
ATOM   39557 C CA  . LEU   G  1 628 ? 85.85118  178.87894 170.86900 1.000 13.59717 ? 628  LEU   G CA  1 
ATOM   39558 C C   . LEU   G  1 628 ? 84.81572  178.93164 171.98466 1.000 14.45931 ? 628  LEU   G C   1 
ATOM   39559 O O   . LEU   G  1 628 ? 85.14004  178.66531 173.14505 1.000 25.11702 ? 628  LEU   G O   1 
ATOM   39560 C CB  . LEU   G  1 628 ? 86.50746  180.24763 170.69205 1.000 10.14552 ? 628  LEU   G CB  1 
ATOM   39561 C CG  . LEU   G  1 628 ? 87.72034  180.29358 169.76220 1.000 6.94604  ? 628  LEU   G CG  1 
ATOM   39562 C CD1 . LEU   G  1 628 ? 88.20915  181.71556 169.59513 1.000 12.17665 ? 628  LEU   G CD1 1 
ATOM   39563 C CD2 . LEU   G  1 628 ? 88.83222  179.40711 170.28527 1.000 8.89598  ? 628  LEU   G CD2 1 
ATOM   39564 N N   . ARG   G  1 629 ? 83.56882  179.26021 171.65677 1.000 22.21455 ? 629  ARG   G N   1 
ATOM   39565 C CA  . ARG   G  1 629 ? 82.50714  179.27994 172.65416 1.000 21.05629 ? 629  ARG   G CA  1 
ATOM   39566 C C   . ARG   G  1 629 ? 82.01571  177.88895 173.02742 1.000 20.97979 ? 629  ARG   G C   1 
ATOM   39567 O O   . ARG   G  1 629 ? 81.00474  177.77903 173.72595 1.000 34.65049 ? 629  ARG   G O   1 
ATOM   39568 C CB  . ARG   G  1 629 ? 81.32641  180.11494 172.15755 1.000 27.28778 ? 629  ARG   G CB  1 
ATOM   39569 C CG  . ARG   G  1 629 ? 81.55986  181.59959 172.22743 1.000 20.69490 ? 629  ARG   G CG  1 
ATOM   39570 C CD  . ARG   G  1 629 ? 80.48209  182.35439 171.48548 1.000 25.06660 ? 629  ARG   G CD  1 
ATOM   39571 N NE  . ARG   G  1 629 ? 80.96250  183.62343 170.95980 1.000 28.96222 ? 629  ARG   G NE  1 
ATOM   39572 C CZ  . ARG   G  1 629 ? 80.96052  183.95731 169.67747 1.000 26.77133 ? 629  ARG   G CZ  1 
ATOM   39573 N NH1 . ARG   G  1 629 ? 80.50984  183.13051 168.74850 1.000 31.51368 ? 629  ARG   G NH1 1 
ATOM   39574 N NH2 . ARG   G  1 629 ? 81.41779  185.15256 169.31932 1.000 27.30941 ? 629  ARG   G NH2 1 
ATOM   39575 N N   . GLY   G  1 630 ? 82.68414  176.83379 172.56829 1.000 19.79953 ? 630  GLY   G N   1 
ATOM   39576 C CA  . GLY   G  1 630 ? 82.25211  175.48484 172.86016 1.000 21.28225 ? 630  GLY   G CA  1 
ATOM   39577 C C   . GLY   G  1 630 ? 81.00322  175.03869 172.13450 1.000 27.14147 ? 630  GLY   G C   1 
ATOM   39578 O O   . GLY   G  1 630 ? 80.41277  174.02712 172.51972 1.000 32.95622 ? 630  GLY   G O   1 
ATOM   39579 N N   . GLN   G  1 631 ? 80.58250  175.75265 171.09473 1.000 40.38493 ? 631  GLN   G N   1 
ATOM   39580 C CA  . GLN   G  1 631 ? 79.33796  175.43681 170.39223 1.000 44.38763 ? 631  GLN   G CA  1 
ATOM   39581 C C   . GLN   G  1 631 ? 79.57090  174.53928 169.18178 1.000 40.51703 ? 631  GLN   G C   1 
ATOM   39582 O O   . GLN   G  1 631 ? 79.06212  174.79200 168.09141 1.000 45.06163 ? 631  GLN   G O   1 
ATOM   39583 C CB  . GLN   G  1 631 ? 78.63777  176.72607 169.98380 1.000 35.73618 ? 631  GLN   G CB  1 
ATOM   39584 C CG  . GLN   G  1 631 ? 78.01950  177.47461 171.14275 1.000 46.07750 ? 631  GLN   G CG  1 
ATOM   39585 C CD  . GLN   G  1 631 ? 77.85182  178.94857 170.85990 1.000 47.88425 ? 631  GLN   G CD  1 
ATOM   39586 O OE1 . GLN   G  1 631 ? 78.43718  179.47992 169.91997 1.000 50.01983 ? 631  GLN   G OE1 1 
ATOM   39587 N NE2 . GLN   G  1 631 ? 77.04553  179.61934 171.67233 1.000 47.13192 ? 631  GLN   G NE2 1 
ATOM   39588 N N   . THR   G  1 632 ? 80.32922  173.46512 169.37326 1.000 36.04141 ? 632  THR   G N   1 
ATOM   39589 C CA  . THR   G  1 632 ? 80.59690  172.50903 168.31125 1.000 35.41520 ? 632  THR   G CA  1 
ATOM   39590 C C   . THR   G  1 632 ? 80.43110  171.09742 168.84402 1.000 37.16872 ? 632  THR   G C   1 
ATOM   39591 O O   . THR   G  1 632 ? 80.60102  170.83556 170.03679 1.000 42.21332 ? 632  THR   G O   1 
ATOM   39592 C CB  . THR   G  1 632 ? 82.00505  172.66431 167.71180 1.000 33.33817 ? 632  THR   G CB  1 
ATOM   39593 O OG1 . THR   G  1 632 ? 82.98860  172.35321 168.70397 1.000 43.64036 ? 632  THR   G OG1 1 
ATOM   39594 C CG2 . THR   G  1 632 ? 82.22003  174.06991 167.18781 1.000 37.02215 ? 632  THR   G CG2 1 
ATOM   39595 N N   . GLU   G  1 633 ? 80.09676  170.19437 167.93467 1.000 55.45211 ? 633  GLU   G N   1 
ATOM   39596 C CA  . GLU   G  1 633 ? 79.90773  168.79079 168.24365 1.000 53.18940 ? 633  GLU   G CA  1 
ATOM   39597 C C   . GLU   G  1 633 ? 80.72624  167.95361 167.27512 1.000 54.60942 ? 633  GLU   G C   1 
ATOM   39598 O O   . GLU   G  1 633 ? 80.95085  168.34140 166.12455 1.000 54.31717 ? 633  GLU   G O   1 
ATOM   39599 C CB  . GLU   G  1 633 ? 78.42838  168.39901 168.16788 1.000 52.75832 ? 633  GLU   G CB  1 
ATOM   39600 C CG  . GLU   G  1 633 ? 77.69901  168.97175 166.97099 1.000 51.54150 ? 633  GLU   G CG  1 
ATOM   39601 C CD  . GLU   G  1 633 ? 76.50006  168.14190 166.56487 1.000 60.10455 ? 633  GLU   G CD  1 
ATOM   39602 O OE1 . GLU   G  1 633 ? 76.37821  166.99671 167.04656 1.000 58.98021 ? 633  GLU   G OE1 1 
ATOM   39603 O OE2 . GLU   G  1 633 ? 75.67579  168.63621 165.76644 1.000 53.90287 ? 633  GLU   G OE2 1 
ATOM   39604 N N   . GLU   G  1 634 ? 81.18234  166.80512 167.75383 1.000 59.35759 ? 634  GLU   G N   1 
ATOM   39605 C CA  . GLU   G  1 634 ? 81.90269  165.85836 166.91677 1.000 62.04532 ? 634  GLU   G CA  1 
ATOM   39606 C C   . GLU   G  1 634 ? 80.90508  164.87792 166.31712 1.000 59.46437 ? 634  GLU   G C   1 
ATOM   39607 O O   . GLU   G  1 634 ? 80.19652  164.17919 167.05009 1.000 60.38714 ? 634  GLU   G O   1 
ATOM   39608 C CB  . GLU   G  1 634 ? 82.96685  165.11811 167.72185 1.000 57.45824 ? 634  GLU   G CB  1 
ATOM   39609 C CG  . GLU   G  1 634 ? 84.17606  165.96234 168.07278 1.000 65.08713 ? 634  GLU   G CG  1 
ATOM   39610 C CD  . GLU   G  1 634 ? 85.47420  165.20470 167.91438 1.000 63.04048 ? 634  GLU   G CD  1 
ATOM   39611 O OE1 . GLU   G  1 634 ? 85.53911  164.03813 168.35497 1.000 64.98737 ? 634  GLU   G OE1 1 
ATOM   39612 O OE2 . GLU   G  1 634 ? 86.43135  165.77719 167.35387 1.000 65.86912 ? 634  GLU   G OE2 1 
ATOM   39613 N N   . VAL   G  1 635 ? 80.84836  164.82786 164.98914 1.000 33.73944 ? 635  VAL   G N   1 
ATOM   39614 C CA  . VAL   G  1 635 ? 79.96959  163.91313 164.27731 1.000 33.94489 ? 635  VAL   G CA  1 
ATOM   39615 C C   . VAL   G  1 635 ? 80.81816  163.09462 163.31536 1.000 30.19369 ? 635  VAL   G C   1 
ATOM   39616 O O   . VAL   G  1 635 ? 82.01557  163.32684 163.16021 1.000 34.12544 ? 635  VAL   G O   1 
ATOM   39617 C CB  . VAL   G  1 635 ? 78.83799  164.63689 163.52503 1.000 34.30919 ? 635  VAL   G CB  1 
ATOM   39618 C CG1 . VAL   G  1 635 ? 78.17105  165.67673 164.41587 1.000 34.11030 ? 635  VAL   G CG1 1 
ATOM   39619 C CG2 . VAL   G  1 635 ? 79.36675  165.26202 162.25213 1.000 33.77683 ? 635  VAL   G CG2 1 
ATOM   39620 N N   . TYR   G  1 636 ? 80.18042  162.12416 162.66977 1.000 41.87963 ? 636  TYR   G N   1 
ATOM   39621 C CA  . TYR   G  1 636 ? 80.88144  161.22530 161.76614 1.000 45.30664 ? 636  TYR   G CA  1 
ATOM   39622 C C   . TYR   G  1 636 ? 80.84971  161.74819 160.32886 1.000 44.47905 ? 636  TYR   G C   1 
ATOM   39623 O O   . TYR   G  1 636 ? 80.07724  162.64050 159.97658 1.000 48.95341 ? 636  TYR   G O   1 
ATOM   39624 C CB  . TYR   G  1 636 ? 80.28530  159.82229 161.84023 1.000 42.06397 ? 636  TYR   G CB  1 
ATOM   39625 C CG  . TYR   G  1 636 ? 80.71938  159.06388 163.06856 1.000 46.72433 ? 636  TYR   G CG  1 
ATOM   39626 C CD1 . TYR   G  1 636 ? 82.01394  158.58511 163.18620 1.000 45.58800 ? 636  TYR   G CD1 1 
ATOM   39627 C CD2 . TYR   G  1 636 ? 79.83632  158.83046 164.11283 1.000 48.34367 ? 636  TYR   G CD2 1 
ATOM   39628 C CE1 . TYR   G  1 636 ? 82.41940  157.89870 164.30521 1.000 44.49951 ? 636  TYR   G CE1 1 
ATOM   39629 C CE2 . TYR   G  1 636 ? 80.23141  158.13962 165.23911 1.000 44.05445 ? 636  TYR   G CE2 1 
ATOM   39630 C CZ  . TYR   G  1 636 ? 81.52565  157.67742 165.33095 1.000 44.50234 ? 636  TYR   G CZ  1 
ATOM   39631 O OH  . TYR   G  1 636 ? 81.92854  156.98695 166.44989 1.000 51.73354 ? 636  TYR   G OH  1 
ATOM   39632 N N   . LEU   G  1 637 ? 81.70716  161.15785 159.49129 1.000 45.17707 ? 637  LEU   G N   1 
ATOM   39633 C CA  . LEU   G  1 637 ? 81.88826  161.64897 158.12722 1.000 43.59076 ? 637  LEU   G CA  1 
ATOM   39634 C C   . LEU   G  1 637 ? 80.60481  161.54966 157.31404 1.000 44.25605 ? 637  LEU   G C   1 
ATOM   39635 O O   . LEU   G  1 637 ? 80.25115  162.48207 156.58731 1.000 48.61665 ? 637  LEU   G O   1 
ATOM   39636 C CB  . LEU   G  1 637 ? 83.00881  160.87517 157.43721 1.000 39.35262 ? 637  LEU   G CB  1 
ATOM   39637 C CG  . LEU   G  1 637 ? 84.43085  161.40326 157.60333 1.000 42.41715 ? 637  LEU   G CG  1 
ATOM   39638 C CD1 . LEU   G  1 637 ? 85.36785  160.69739 156.64211 1.000 39.35929 ? 637  LEU   G CD1 1 
ATOM   39639 C CD2 . LEU   G  1 637 ? 84.48176  162.90405 157.39557 1.000 42.46865 ? 637  LEU   G CD2 1 
ATOM   39640 N N   . GLU   G  1 638 ? 79.88509  160.43444 157.42322 1.000 51.32423 ? 638  GLU   G N   1 
ATOM   39641 C CA  . GLU   G  1 638 ? 78.67197  160.29465 156.62751 1.000 49.98207 ? 638  GLU   G CA  1 
ATOM   39642 C C   . GLU   G  1 638 ? 77.57955  161.26879 157.04404 1.000 49.82165 ? 638  GLU   G C   1 
ATOM   39643 O O   . GLU   G  1 638 ? 76.49305  161.23879 156.45596 1.000 55.63520 ? 638  GLU   G O   1 
ATOM   39644 C CB  . GLU   G  1 638 ? 78.13825  158.86594 156.71718 1.000 51.30470 ? 638  GLU   G CB  1 
ATOM   39645 C CG  . GLU   G  1 638 ? 77.65180  158.48885 158.09649 1.000 51.58800 ? 638  GLU   G CG  1 
ATOM   39646 C CD  . GLU   G  1 638 ? 78.73937  157.87472 158.94190 1.000 53.83614 ? 638  GLU   G CD  1 
ATOM   39647 O OE1 . GLU   G  1 638 ? 79.89681  157.82363 158.47571 1.000 56.52348 ? 638  GLU   G OE1 1 
ATOM   39648 O OE2 . GLU   G  1 638 ? 78.43885  157.44152 160.07359 1.000 57.58489 ? 638  GLU   G OE2 1 
ATOM   39649 N N   . GLU   G  1 639 ? 77.83962  162.13099 158.02690 1.000 47.83160 ? 639  GLU   G N   1 
ATOM   39650 C CA  . GLU   G  1 639 ? 76.85176  163.08632 158.50871 1.000 53.63630 ? 639  GLU   G CA  1 
ATOM   39651 C C   . GLU   G  1 639 ? 77.24736  164.53947 158.26981 1.000 55.21295 ? 639  GLU   G C   1 
ATOM   39652 O O   . GLU   G  1 639 ? 76.58547  165.43613 158.80235 1.000 56.17766 ? 639  GLU   G O   1 
ATOM   39653 C CB  . GLU   G  1 639 ? 76.58805  162.86577 159.99978 1.000 52.44804 ? 639  GLU   G CB  1 
ATOM   39654 C CG  . GLU   G  1 639 ? 75.87863  161.56676 160.32350 1.000 47.88370 ? 639  GLU   G CG  1 
ATOM   39655 C CD  . GLU   G  1 639 ? 75.93905  161.23203 161.79830 1.000 51.99529 ? 639  GLU   G CD  1 
ATOM   39656 O OE1 . GLU   G  1 639 ? 75.57055  162.09853 162.61985 1.000 58.35184 ? 639  GLU   G OE1 1 
ATOM   39657 O OE2 . GLU   G  1 639 ? 76.35099  160.10301 162.13828 1.000 55.76310 ? 639  GLU   G OE2 1 
ATOM   39658 N N   . MET   G  1 640 ? 78.29946  164.80862 157.48908 1.000 50.37177 ? 640  MET   G N   1 
ATOM   39659 C CA  . MET   G  1 640 ? 78.65248  166.19916 157.20965 1.000 52.31136 ? 640  MET   G CA  1 
ATOM   39660 C C   . MET   G  1 640 ? 77.62658  166.91138 156.34088 1.000 49.72569 ? 640  MET   G C   1 
ATOM   39661 O O   . MET   G  1 640 ? 77.58764  168.14586 156.34919 1.000 54.51650 ? 640  MET   G O   1 
ATOM   39662 C CB  . MET   G  1 640 ? 80.01959  166.31372 156.52995 1.000 49.74518 ? 640  MET   G CB  1 
ATOM   39663 C CG  . MET   G  1 640 ? 81.05107  165.30386 156.93891 1.000 53.62806 ? 640  MET   G CG  1 
ATOM   39664 S SD  . MET   G  1 640 ? 82.62295  165.63318 156.12207 1.000 60.62185 ? 640  MET   G SD  1 
ATOM   39665 C CE  . MET   G  1 640 ? 82.66447  167.41925 156.16870 1.000 48.28101 ? 640  MET   G CE  1 
ATOM   39666 N N   . ILE   G  1 641 ? 76.81157  166.17926 155.58183 1.000 34.97844 ? 641  ILE   G N   1 
ATOM   39667 C CA  . ILE   G  1 641 ? 75.86157  166.83588 154.69292 1.000 42.50630 ? 641  ILE   G CA  1 
ATOM   39668 C C   . ILE   G  1 641 ? 74.88356  167.64472 155.53038 1.000 40.46424 ? 641  ILE   G C   1 
ATOM   39669 O O   . ILE   G  1 641 ? 74.13902  167.09527 156.35168 1.000 44.04000 ? 641  ILE   G O   1 
ATOM   39670 C CB  . ILE   G  1 641 ? 75.14676  165.81355 153.80482 1.000 38.13230 ? 641  ILE   G CB  1 
ATOM   39671 C CG1 . ILE   G  1 641 ? 76.16125  165.06291 152.94317 1.000 36.58880 ? 641  ILE   G CG1 1 
ATOM   39672 C CG2 . ILE   G  1 641 ? 74.11250  166.50154 152.93002 1.000 34.31786 ? 641  ILE   G CG2 1 
ATOM   39673 C CD1 . ILE   G  1 641 ? 76.64782  165.83688 151.73726 1.000 36.54966 ? 641  ILE   G CD1 1 
ATOM   39674 N N   . GLY   G  1 642 ? 74.89343  168.96011 155.33339 1.000 30.15948 ? 642  GLY   G N   1 
ATOM   39675 C CA  . GLY   G  1 642 ? 74.05745  169.87179 156.07900 1.000 28.52858 ? 642  GLY   G CA  1 
ATOM   39676 C C   . GLY   G  1 642 ? 74.68508  170.46474 157.31964 1.000 35.45500 ? 642  GLY   G C   1 
ATOM   39677 O O   . GLY   G  1 642 ? 74.07845  171.34841 157.93482 1.000 39.81208 ? 642  GLY   G O   1 
ATOM   39678 N N   . LYS   G  1 643 ? 75.87876  170.02412 157.69994 1.000 43.92934 ? 643  LYS   G N   1 
ATOM   39679 C CA  . LYS   G  1 643 ? 76.53766  170.49063 158.91067 1.000 46.36329 ? 643  LYS   G CA  1 
ATOM   39680 C C   . LYS   G  1 643 ? 77.60186  171.52028 158.56186 1.000 40.52697 ? 643  LYS   G C   1 
ATOM   39681 O O   . LYS   G  1 643 ? 78.44065  171.28332 157.68755 1.000 49.06840 ? 643  LYS   G O   1 
ATOM   39682 C CB  . LYS   G  1 643 ? 77.16522  169.32179 159.66895 1.000 43.62157 ? 643  LYS   G CB  1 
ATOM   39683 C CG  . LYS   G  1 643 ? 76.16375  168.28950 160.12740 1.000 45.12332 ? 643  LYS   G CG  1 
ATOM   39684 C CD  . LYS   G  1 643 ? 75.09862  168.92177 160.99552 1.000 47.87023 ? 643  LYS   G CD  1 
ATOM   39685 C CE  . LYS   G  1 643 ? 74.02532  167.91412 161.36945 1.000 48.45333 ? 643  LYS   G CE  1 
ATOM   39686 N NZ  . LYS   G  1 643 ? 74.60119  166.68781 161.98212 1.000 52.68987 ? 643  LYS   G NZ  1 
ATOM   39687 N N   . VAL   G  1 644 ? 77.56962  172.65409 159.25087 1.000 25.90728 ? 644  VAL   G N   1 
ATOM   39688 C CA  . VAL   G  1 644 ? 78.57407  173.69232 159.05810 1.000 21.15210 ? 644  VAL   G CA  1 
ATOM   39689 C C   . VAL   G  1 644 ? 79.87363  173.23568 159.70590 1.000 18.07212 ? 644  VAL   G C   1 
ATOM   39690 O O   . VAL   G  1 644 ? 79.90247  172.91295 160.89587 1.000 24.86070 ? 644  VAL   G O   1 
ATOM   39691 C CB  . VAL   G  1 644 ? 78.10422  175.02598 159.65051 1.000 16.38162 ? 644  VAL   G CB  1 
ATOM   39692 C CG1 . VAL   G  1 644 ? 79.21104  176.06273 159.55423 1.000 18.91236 ? 644  VAL   G CG1 1 
ATOM   39693 C CG2 . VAL   G  1 644 ? 76.84524  175.48986 158.95116 1.000 20.01452 ? 644  VAL   G CG2 1 
ATOM   39694 N N   . ASN   G  1 645 ? 80.95195  173.21888 158.92784 1.000 15.10504 ? 645  ASN   G N   1 
ATOM   39695 C CA  . ASN   G  1 645 ? 82.24067  172.79063 159.44990 1.000 20.07307 ? 645  ASN   G CA  1 
ATOM   39696 C C   . ASN   G  1 645 ? 82.83293  173.84626 160.36984 1.000 23.04052 ? 645  ASN   G C   1 
ATOM   39697 O O   . ASN   G  1 645 ? 82.79226  175.04515 160.08053 1.000 21.62403 ? 645  ASN   G O   1 
ATOM   39698 C CB  . ASN   G  1 645 ? 83.20940  172.49873 158.31021 1.000 23.53785 ? 645  ASN   G CB  1 
ATOM   39699 C CG  . ASN   G  1 645 ? 82.83436  171.25799 157.54185 1.000 26.42864 ? 645  ASN   G CG  1 
ATOM   39700 O OD1 . ASN   G  1 645 ? 83.35515  170.17841 157.80189 1.000 30.54661 ? 645  ASN   G OD1 1 
ATOM   39701 N ND2 . ASN   G  1 645 ? 81.91655  171.40138 156.59997 1.000 28.46158 ? 645  ASN   G ND2 1 
ATOM   39702 N N   . ALA   G  1 646 ? 83.39541  173.38892 161.48095 1.000 16.69064 ? 646  ALA   G N   1 
ATOM   39703 C CA  . ALA   G  1 646 ? 84.07895  174.27779 162.40291 1.000 19.13166 ? 646  ALA   G CA  1 
ATOM   39704 C C   . ALA   G  1 646 ? 85.56518  174.39196 162.11199 1.000 15.18588 ? 646  ALA   G C   1 
ATOM   39705 O O   . ALA   G  1 646 ? 86.19738  175.35339 162.55673 1.000 29.21312 ? 646  ALA   G O   1 
ATOM   39706 C CB  . ALA   G  1 646 ? 83.87465  173.79895 163.84104 1.000 23.26016 ? 646  ALA   G CB  1 
ATOM   39707 N N   . ASN   G  1 647 ? 86.12753  173.45555 161.35802 1.000 15.70644 ? 647  ASN   G N   1 
ATOM   39708 C CA  . ASN   G  1 647 ? 87.56194  173.38636 161.15893 1.000 23.79903 ? 647  ASN   G CA  1 
ATOM   39709 C C   . ASN   G  1 647 ? 87.86854  173.24363 159.67632 1.000 19.48567 ? 647  ASN   G C   1 
ATOM   39710 O O   . ASN   G  1 647 ? 87.05633  172.73306 158.90045 1.000 23.66967 ? 647  ASN   G O   1 
ATOM   39711 C CB  . ASN   G  1 647 ? 88.16367  172.20888 161.92239 1.000 20.51287 ? 647  ASN   G CB  1 
ATOM   39712 C CG  . ASN   G  1 647 ? 88.29789  172.48354 163.40337 1.000 20.87762 ? 647  ASN   G CG  1 
ATOM   39713 O OD1 . ASN   G  1 647 ? 88.35801  173.63176 163.83021 1.000 27.63685 ? 647  ASN   G OD1 1 
ATOM   39714 N ND2 . ASN   G  1 647 ? 88.34387  171.42443 164.19655 1.000 32.43720 ? 647  ASN   G ND2 1 
ATOM   39715 N N   . MET   G  1 648 ? 89.05086  173.69671 159.28824 1.000 28.19547 ? 648  MET   G N   1 
ATOM   39716 C CA  . MET   G  1 648 ? 89.49307  173.48515 157.92164 1.000 31.96652 ? 648  MET   G CA  1 
ATOM   39717 C C   . MET   G  1 648 ? 89.81672  172.01059 157.72147 1.000 27.58300 ? 648  MET   G C   1 
ATOM   39718 O O   . MET   G  1 648 ? 90.48201  171.39279 158.55741 1.000 32.27681 ? 648  MET   G O   1 
ATOM   39719 C CB  . MET   G  1 648 ? 90.70821  174.35704 157.61279 1.000 31.59955 ? 648  MET   G CB  1 
ATOM   39720 C CG  . MET   G  1 648 ? 91.33868  174.09027 156.26505 1.000 36.60643 ? 648  MET   G CG  1 
ATOM   39721 S SD  . MET   G  1 648 ? 93.02037  174.72400 156.13698 1.000 46.37536 ? 648  MET   G SD  1 
ATOM   39722 C CE  . MET   G  1 648 ? 93.53045  174.69065 157.85443 1.000 44.26112 ? 648  MET   G CE  1 
ATOM   39723 N N   . ILE   G  1 649 ? 89.31221  171.43705 156.63644 1.000 10.52686 ? 649  ILE   G N   1 
ATOM   39724 C CA  . ILE   G  1 649 ? 89.66200  170.08220 156.23106 1.000 15.72179 ? 649  ILE   G CA  1 
ATOM   39725 C C   . ILE   G  1 649 ? 90.64324  170.18710 155.07723 1.000 14.40935 ? 649  ILE   G C   1 
ATOM   39726 O O   . ILE   G  1 649 ? 90.30633  170.71690 154.00828 1.000 15.40528 ? 649  ILE   G O   1 
ATOM   39727 C CB  . ILE   G  1 649 ? 88.42794  169.25823 155.84091 1.000 11.84262 ? 649  ILE   G CB  1 
ATOM   39728 C CG1 . ILE   G  1 649 ? 87.54696  169.01893 157.06273 1.000 13.33125 ? 649  ILE   G CG1 1 
ATOM   39729 C CG2 . ILE   G  1 649 ? 88.85129  167.92214 155.25574 1.000 13.30687 ? 649  ILE   G CG2 1 
ATOM   39730 C CD1 . ILE   G  1 649 ? 86.09530  168.90874 156.72685 1.000 18.80909 ? 649  ILE   G CD1 1 
ATOM   39731 N N   . LEU   G  1 650 ? 91.84833  169.67435 155.31896 1.000 9.48710  ? 650  LEU   G N   1 
ATOM   39732 C CA  . LEU   G  1 650 ? 93.00967  169.78608 154.44049 1.000 13.91797 ? 650  LEU   G CA  1 
ATOM   39733 C C   . LEU   G  1 650 ? 93.57936  168.38732 154.24629 1.000 10.84649 ? 650  LEU   G C   1 
ATOM   39734 O O   . LEU   G  1 650 ? 94.35715  167.90287 155.07756 1.000 22.49372 ? 650  LEU   G O   1 
ATOM   39735 C CB  . LEU   G  1 650 ? 94.04144  170.74384 155.03995 1.000 15.32663 ? 650  LEU   G CB  1 
ATOM   39736 C CG  . LEU   G  1 650 ? 95.44511  170.91096 154.44846 1.000 23.15951 ? 650  LEU   G CG  1 
ATOM   39737 C CD1 . LEU   G  1 650 ? 95.44846  170.76745 152.95673 1.000 19.61473 ? 650  LEU   G CD1 1 
ATOM   39738 C CD2 . LEU   G  1 650 ? 96.04695  172.24733 154.85559 1.000 14.20042 ? 650  LEU   G CD2 1 
ATOM   39739 N N   . PRO   G  1 651 ? 93.19983  167.69950 153.17274 1.000 12.78015 ? 651  PRO   G N   1 
ATOM   39740 C CA  . PRO   G  1 651 ? 93.68245  166.33421 152.95189 1.000 15.67761 ? 651  PRO   G CA  1 
ATOM   39741 C C   . PRO   G  1 651 ? 94.94054  166.25852 152.10081 1.000 16.56836 ? 651  PRO   G C   1 
ATOM   39742 O O   . PRO   G  1 651 ? 95.18034  167.06642 151.20254 1.000 19.29386 ? 651  PRO   G O   1 
ATOM   39743 C CB  . PRO   G  1 651 ? 92.50121  165.67058 152.23022 1.000 15.73391 ? 651  PRO   G CB  1 
ATOM   39744 C CG  . PRO   G  1 651 ? 91.85704  166.78524 151.46893 1.000 10.79037 ? 651  PRO   G CG  1 
ATOM   39745 C CD  . PRO   G  1 651 ? 92.15626  168.08058 152.20668 1.000 15.04274 ? 651  PRO   G CD  1 
ATOM   39746 N N   . TYR   G  1 652 ? 95.75069  165.25515 152.40963 1.000 17.80796 ? 652  TYR   G N   1 
ATOM   39747 C CA  . TYR   G  1 652 ? 96.93711  164.92057 151.62495 1.000 23.39941 ? 652  TYR   G CA  1 
ATOM   39748 C C   . TYR   G  1 652 ? 96.74265  163.51690 151.07101 1.000 21.27927 ? 652  TYR   G C   1 
ATOM   39749 O O   . TYR   G  1 652 ? 96.72937  162.54847 151.85414 1.000 30.27194 ? 652  TYR   G O   1 
ATOM   39750 C CB  . TYR   G  1 652 ? 98.20113  164.99015 152.48330 1.000 20.30248 ? 652  TYR   G CB  1 
ATOM   39751 C CG  . TYR   G  1 652 ? 98.62887  166.39478 152.86440 1.000 23.19370 ? 652  TYR   G CG  1 
ATOM   39752 C CD1 . TYR   G  1 652 ? 98.03522  167.05582 153.93231 1.000 15.27003 ? 652  TYR   G CD1 1 
ATOM   39753 C CD2 . TYR   G  1 652 ? 99.62355  167.05920 152.16033 1.000 21.71282 ? 652  TYR   G CD2 1 
ATOM   39754 C CE1 . TYR   G  1 652 ? 98.42176  168.33499 154.28824 1.000 21.52167 ? 652  TYR   G CE1 1 
ATOM   39755 C CE2 . TYR   G  1 652 ? 100.00741 168.34374 152.50336 1.000 22.90188 ? 652  TYR   G CE2 1 
ATOM   39756 C CZ  . TYR   G  1 652 ? 99.40481  168.97671 153.56980 1.000 20.74867 ? 652  TYR   G CZ  1 
ATOM   39757 O OH  . TYR   G  1 652 ? 99.79077  170.25045 153.91822 1.000 34.85548 ? 652  TYR   G OH  1 
ATOM   39758 N N   . PRO   G  1 653 ? 96.57360  163.33073 149.75518 1.000 20.12684 ? 653  PRO   G N   1 
ATOM   39759 C CA  . PRO   G  1 653 ? 96.60235  164.31469 148.66571 1.000 14.52886 ? 653  PRO   G CA  1 
ATOM   39760 C C   . PRO   G  1 653 ? 95.30591  165.10931 148.57296 1.000 21.14236 ? 653  PRO   G C   1 
ATOM   39761 O O   . PRO   G  1 653 ? 94.31130  164.73259 149.18413 1.000 20.37490 ? 653  PRO   G O   1 
ATOM   39762 C CB  . PRO   G  1 653 ? 96.81479  163.42974 147.43098 1.000 16.06139 ? 653  PRO   G CB  1 
ATOM   39763 C CG  . PRO   G  1 653 ? 96.03628  162.19444 147.76049 1.000 20.13677 ? 653  PRO   G CG  1 
ATOM   39764 C CD  . PRO   G  1 653 ? 96.21092  161.99104 149.25261 1.000 15.97267 ? 653  PRO   G CD  1 
ATOM   39765 N N   . PRO   G  1 654 ? 95.27375  166.21533 147.82006 1.000 19.96644 ? 654  PRO   G N   1 
ATOM   39766 C CA  . PRO   G  1 654 ? 96.36620  166.84259 147.06774 1.000 19.16650 ? 654  PRO   G CA  1 
ATOM   39767 C C   . PRO   G  1 654 ? 97.11316  167.87727 147.90075 1.000 16.07110 ? 654  PRO   G C   1 
ATOM   39768 O O   . PRO   G  1 654 ? 97.94613  168.61145 147.38893 1.000 26.71839 ? 654  PRO   G O   1 
ATOM   39769 C CB  . PRO   G  1 654 ? 95.63089  167.45826 145.87342 1.000 23.27400 ? 654  PRO   G CB  1 
ATOM   39770 C CG  . PRO   G  1 654 ? 94.30350  167.86634 146.43957 1.000 19.06076 ? 654  PRO   G CG  1 
ATOM   39771 C CD  . PRO   G  1 654 ? 93.99324  166.89481 147.56897 1.000 18.95013 ? 654  PRO   G CD  1 
ATOM   39772 N N   . GLY   G  1 655 ? 96.82848  167.96239 149.19724 1.000 20.01382 ? 655  GLY   G N   1 
ATOM   39773 C CA  . GLY   G  1 655 ? 97.57499  168.85413 150.05875 1.000 17.49837 ? 655  GLY   G CA  1 
ATOM   39774 C C   . GLY   G  1 655 ? 97.13911  170.29820 150.02853 1.000 17.07475 ? 655  GLY   G C   1 
ATOM   39775 O O   . GLY   G  1 655 ? 97.92919  171.17630 150.37992 1.000 20.94178 ? 655  GLY   G O   1 
ATOM   39776 N N   . VAL   G  1 656 ? 95.90396  170.57450 149.62304 1.000 26.14883 ? 656  VAL   G N   1 
ATOM   39777 C CA  . VAL   G  1 656 ? 95.37638  171.93717 149.59078 1.000 27.14512 ? 656  VAL   G CA  1 
ATOM   39778 C C   . VAL   G  1 656 ? 94.01545  171.94729 150.28015 1.000 21.87036 ? 656  VAL   G C   1 
ATOM   39779 O O   . VAL   G  1 656 ? 93.34243  170.90933 150.31992 1.000 28.32629 ? 656  VAL   G O   1 
ATOM   39780 C CB  . VAL   G  1 656 ? 95.28542  172.46629 148.15071 1.000 27.91429 ? 656  VAL   G CB  1 
ATOM   39781 C CG1 . VAL   G  1 656 ? 96.68198  172.61661 147.55870 1.000 25.41334 ? 656  VAL   G CG1 1 
ATOM   39782 C CG2 . VAL   G  1 656 ? 94.42310  171.55073 147.30122 1.000 26.38266 ? 656  VAL   G CG2 1 
ATOM   39783 N N   . PRO   G  1 657 ? 93.57926  173.07843 150.83669 1.000 24.86976 ? 657  PRO   G N   1 
ATOM   39784 C CA  . PRO   G  1 657 ? 92.34343  173.09799 151.63778 1.000 30.21724 ? 657  PRO   G CA  1 
ATOM   39785 C C   . PRO   G  1 657 ? 91.13566  172.63788 150.84109 1.000 19.94076 ? 657  PRO   G C   1 
ATOM   39786 O O   . PRO   G  1 657 ? 90.81882  173.18435 149.78368 1.000 28.67069 ? 657  PRO   G O   1 
ATOM   39787 C CB  . PRO   G  1 657 ? 92.21460  174.56987 152.04516 1.000 22.38746 ? 657  PRO   G CB  1 
ATOM   39788 C CG  . PRO   G  1 657 ? 93.59758  175.09944 151.97709 1.000 32.67978 ? 657  PRO   G CG  1 
ATOM   39789 C CD  . PRO   G  1 657 ? 94.25745  174.38385 150.84706 1.000 25.73231 ? 657  PRO   G CD  1 
ATOM   39790 N N   . LEU   G  1 658 ? 90.45958  171.62145 151.36510 1.000 22.53117 ? 658  LEU   G N   1 
ATOM   39791 C CA  . LEU   G  1 658 ? 89.24502  171.10993 150.75226 1.000 12.79939 ? 658  LEU   G CA  1 
ATOM   39792 C C   . LEU   G  1 658 ? 87.99915  171.76906 151.32668 1.000 14.46397 ? 658  LEU   G C   1 
ATOM   39793 O O   . LEU   G  1 658 ? 87.10088  172.15642 150.57272 1.000 14.94953 ? 658  LEU   G O   1 
ATOM   39794 C CB  . LEU   G  1 658 ? 89.17152  169.59328 150.93129 1.000 14.89612 ? 658  LEU   G CB  1 
ATOM   39795 C CG  . LEU   G  1 658 ? 87.88827  168.89779 150.48461 1.000 17.14437 ? 658  LEU   G CG  1 
ATOM   39796 C CD1 . LEU   G  1 658 ? 87.71971  169.02666 148.98340 1.000 17.17403 ? 658  LEU   G CD1 1 
ATOM   39797 C CD2 . LEU   G  1 658 ? 87.89815  167.43919 150.89449 1.000 16.01331 ? 658  LEU   G CD2 1 
ATOM   39798 N N   . VAL   G  1 659 ? 87.93185  171.92158 152.64858 1.000 10.28976 ? 659  VAL   G N   1 
ATOM   39799 C CA  . VAL   G  1 659 ? 86.79337  172.56265 153.29812 1.000 10.35087 ? 659  VAL   G CA  1 
ATOM   39800 C C   . VAL   G  1 659 ? 87.29968  173.68347 154.19245 1.000 13.18380 ? 659  VAL   G C   1 
ATOM   39801 O O   . VAL   G  1 659 ? 88.27013  173.50482 154.93367 1.000 19.34814 ? 659  VAL   G O   1 
ATOM   39802 C CB  . VAL   G  1 659 ? 85.95139  171.56013 154.11769 1.000 15.53979 ? 659  VAL   G CB  1 
ATOM   39803 C CG1 . VAL   G  1 659 ? 84.65489  172.21253 154.57370 1.000 14.89618 ? 659  VAL   G CG1 1 
ATOM   39804 C CG2 . VAL   G  1 659 ? 85.66031  170.31177 153.30174 1.000 10.68837 ? 659  VAL   G CG2 1 
ATOM   39805 N N   . MET   G  1 660 ? 86.64494  174.84811 154.11552 1.000 9.04769  ? 660  MET   G N   1 
ATOM   39806 C CA  . MET   G  1 660 ? 87.00581  175.93838 155.00868 1.000 9.76892  ? 660  MET   G CA  1 
ATOM   39807 C C   . MET   G  1 660 ? 86.04863  175.99420 156.19316 1.000 11.31999 ? 660  MET   G C   1 
ATOM   39808 O O   . MET   G  1 660 ? 84.90395  175.54455 156.08993 1.000 14.10530 ? 660  MET   G O   1 
ATOM   39809 C CB  . MET   G  1 660 ? 86.97841  177.28445 154.27711 1.000 9.53096  ? 660  MET   G CB  1 
ATOM   39810 C CG  . MET   G  1 660 ? 87.94445  177.37384 153.11157 1.000 8.28061  ? 660  MET   G CG  1 
ATOM   39811 S SD  . MET   G  1 660 ? 89.66257  177.30189 153.63634 1.000 22.75382 ? 660  MET   G SD  1 
ATOM   39812 C CE  . MET   G  1 660 ? 90.45837  178.03865 152.21622 1.000 16.61624 ? 660  MET   G CE  1 
ATOM   39813 N N   . PRO   G  1 661 ? 86.49197  176.51519 157.33884 1.000 16.92646 ? 661  PRO   G N   1 
ATOM   39814 C CA  . PRO   G  1 661 ? 85.56220  176.70860 158.45849 1.000 8.48407  ? 661  PRO   G CA  1 
ATOM   39815 C C   . PRO   G  1 661 ? 84.42323  177.62707 158.04554 1.000 9.60848  ? 661  PRO   G C   1 
ATOM   39816 O O   . PRO   G  1 661 ? 84.62977  178.64197 157.37983 1.000 15.78472 ? 661  PRO   G O   1 
ATOM   39817 C CB  . PRO   G  1 661 ? 86.43502  177.34322 159.54795 1.000 12.63071 ? 661  PRO   G CB  1 
ATOM   39818 C CG  . PRO   G  1 661 ? 87.84087  177.03257 159.15909 1.000 11.80479 ? 661  PRO   G CG  1 
ATOM   39819 C CD  . PRO   G  1 661 ? 87.85056  176.98149 157.66157 1.000 12.15308 ? 661  PRO   G CD  1 
ATOM   39820 N N   . GLY   G  1 662 ? 83.21060  177.26465 158.45872 1.000 12.61564 ? 662  GLY   G N   1 
ATOM   39821 C CA  . GLY   G  1 662 ? 82.01847  177.96736 158.04752 1.000 13.00339 ? 662  GLY   G CA  1 
ATOM   39822 C C   . GLY   G  1 662 ? 81.37855  177.45420 156.77533 1.000 17.24076 ? 662  GLY   G C   1 
ATOM   39823 O O   . GLY   G  1 662 ? 80.29847  177.93070 156.41036 1.000 26.43243 ? 662  GLY   G O   1 
ATOM   39824 N N   . GLU   G  1 663 ? 82.00306  176.50361 156.09155 1.000 18.55315 ? 663  GLU   G N   1 
ATOM   39825 C CA  . GLU   G  1 663 ? 81.44781  175.95296 154.86778 1.000 23.26474 ? 663  GLU   G CA  1 
ATOM   39826 C C   . GLU   G  1 663 ? 80.63404  174.69911 155.16033 1.000 21.62243 ? 663  GLU   G C   1 
ATOM   39827 O O   . GLU   G  1 663 ? 80.87412  173.99021 156.14038 1.000 26.78906 ? 663  GLU   G O   1 
ATOM   39828 C CB  . GLU   G  1 663 ? 82.55193  175.63094 153.86404 1.000 13.17315 ? 663  GLU   G CB  1 
ATOM   39829 C CG  . GLU   G  1 663 ? 83.01692  176.82848 153.06754 1.000 22.10880 ? 663  GLU   G CG  1 
ATOM   39830 C CD  . GLU   G  1 663 ? 84.22494  176.52289 152.20700 1.000 24.94431 ? 663  GLU   G CD  1 
ATOM   39831 O OE1 . GLU   G  1 663 ? 84.81283  175.43094 152.35988 1.000 28.71311 ? 663  GLU   G OE1 1 
ATOM   39832 O OE2 . GLU   G  1 663 ? 84.58333  177.37473 151.37451 1.000 28.10304 ? 663  GLU   G OE2 1 
ATOM   39833 N N   . MET   G  1 664 ? 79.67225  174.42845 154.28821 1.000 47.52615 ? 664  MET   G N   1 
ATOM   39834 C CA  . MET   G  1 664 ? 78.76124  173.30463 154.44477 1.000 51.41578 ? 664  MET   G CA  1 
ATOM   39835 C C   . MET   G  1 664 ? 78.76059  172.45381 153.18465 1.000 48.89694 ? 664  MET   G C   1 
ATOM   39836 O O   . MET   G  1 664 ? 78.84787  172.97719 152.07217 1.000 55.20355 ? 664  MET   G O   1 
ATOM   39837 C CB  . MET   G  1 664 ? 77.34249  173.79523 154.75054 1.000 51.74656 ? 664  MET   G CB  1 
ATOM   39838 C CG  . MET   G  1 664 ? 76.41331  172.73114 155.30347 1.000 61.22204 ? 664  MET   G CG  1 
ATOM   39839 S SD  . MET   G  1 664 ? 74.72782  173.33003 155.50363 1.000 61.69054 ? 664  MET   G SD  1 
ATOM   39840 C CE  . MET   G  1 664 ? 74.41285  174.05800 153.90104 1.000 59.89920 ? 664  MET   G CE  1 
ATOM   39841 N N   . LEU   G  1 665 ? 78.66000  171.14113 153.36250 1.000 29.65722 ? 665  LEU   G N   1 
ATOM   39842 C CA  . LEU   G  1 665 ? 78.51067  170.22623 152.24181 1.000 23.29519 ? 665  LEU   G CA  1 
ATOM   39843 C C   . LEU   G  1 665 ? 77.03064  169.97563 151.99138 1.000 27.92645 ? 665  LEU   G C   1 
ATOM   39844 O O   . LEU   G  1 665 ? 76.29336  169.60248 152.90715 1.000 35.13489 ? 665  LEU   G O   1 
ATOM   39845 C CB  . LEU   G  1 665 ? 79.23633  168.90904 152.50782 1.000 21.21750 ? 665  LEU   G CB  1 
ATOM   39846 C CG  . LEU   G  1 665 ? 80.75187  169.01649 152.63067 1.000 26.49465 ? 665  LEU   G CG  1 
ATOM   39847 C CD1 . LEU   G  1 665 ? 81.39064  167.64694 152.62145 1.000 23.22824 ? 665  LEU   G CD1 1 
ATOM   39848 C CD2 . LEU   G  1 665 ? 81.30028  169.88775 151.50615 1.000 26.20591 ? 665  LEU   G CD2 1 
ATOM   39849 N N   . THR   G  1 666 ? 76.60239  170.19632 150.75771 1.000 40.27606 ? 666  THR   G N   1 
ATOM   39850 C CA  . THR   G  1 666 ? 75.23407  169.97078 150.33204 1.000 38.81739 ? 666  THR   G CA  1 
ATOM   39851 C C   . THR   G  1 666 ? 75.18866  168.77884 149.38162 1.000 48.32615 ? 666  THR   G C   1 
ATOM   39852 O O   . THR   G  1 666 ? 76.18157  168.06877 149.19465 1.000 48.16997 ? 666  THR   G O   1 
ATOM   39853 C CB  . THR   G  1 666 ? 74.66058  171.23203 149.68264 1.000 42.24788 ? 666  THR   G CB  1 
ATOM   39854 O OG1 . THR   G  1 666 ? 75.55858  171.70321 148.67096 1.000 52.54168 ? 666  THR   G OG1 1 
ATOM   39855 C CG2 . THR   G  1 666 ? 74.45538  172.31775 150.71975 1.000 42.48991 ? 666  THR   G CG2 1 
ATOM   39856 N N   . GLU   G  1 667 ? 74.01476  168.55102 148.78872 1.000 62.90015 ? 667  GLU   G N   1 
ATOM   39857 C CA  . GLU   G  1 667 ? 73.87928  167.48218 147.80550 1.000 57.80615 ? 667  GLU   G CA  1 
ATOM   39858 C C   . GLU   G  1 667 ? 74.86087  167.67710 146.65665 1.000 60.98670 ? 667  GLU   G C   1 
ATOM   39859 O O   . GLU   G  1 667 ? 75.62416  166.76526 146.31243 1.000 62.05199 ? 667  GLU   G O   1 
ATOM   39860 C CB  . GLU   G  1 667 ? 72.44156  167.43153 147.28658 1.000 61.40524 ? 667  GLU   G CB  1 
ATOM   39861 C CG  . GLU   G  1 667 ? 71.54803  166.44746 148.02048 1.000 62.99532 ? 667  GLU   G CG  1 
ATOM   39862 C CD  . GLU   G  1 667 ? 72.26703  165.16711 148.38868 1.000 66.24385 ? 667  GLU   G CD  1 
ATOM   39863 O OE1 . GLU   G  1 667 ? 72.64556  164.41005 147.47063 1.000 60.83817 ? 667  GLU   G OE1 1 
ATOM   39864 O OE2 . GLU   G  1 667 ? 72.45367  164.91692 149.59763 1.000 63.61844 ? 667  GLU   G OE2 1 
ATOM   39865 N N   . GLU   G  1 668 ? 74.89385  168.88339 146.08823 1.000 61.96781 ? 668  GLU   G N   1 
ATOM   39866 C CA  . GLU   G  1 668 ? 75.78864  169.17195 144.97418 1.000 59.98680 ? 668  GLU   G CA  1 
ATOM   39867 C C   . GLU   G  1 668 ? 77.25818  169.06759 145.35803 1.000 60.31101 ? 668  GLU   G C   1 
ATOM   39868 O O   . GLU   G  1 668 ? 78.11009  168.96108 144.46928 1.000 64.17340 ? 668  GLU   G O   1 
ATOM   39869 C CB  . GLU   G  1 668 ? 75.51441  170.57039 144.40849 1.000 61.98823 ? 668  GLU   G CB  1 
ATOM   39870 C CG  . GLU   G  1 668 ? 74.04683  170.91143 144.16980 1.000 60.44944 ? 668  GLU   G CG  1 
ATOM   39871 C CD  . GLU   G  1 668 ? 73.31760  171.34027 145.43147 1.000 64.23812 ? 668  GLU   G CD  1 
ATOM   39872 O OE1 . GLU   G  1 668 ? 73.29700  170.56086 146.40752 1.000 64.89263 ? 668  GLU   G OE1 1 
ATOM   39873 O OE2 . GLU   G  1 668 ? 72.77063  172.46295 145.44745 1.000 60.66118 ? 668  GLU   G OE2 1 
ATOM   39874 N N   . SER   G  1 669 ? 77.58036  169.11248 146.64891 1.000 48.41517 ? 669  SER   G N   1 
ATOM   39875 C CA  . SER   G  1 669 ? 78.95249  168.96831 147.11556 1.000 40.70168 ? 669  SER   G CA  1 
ATOM   39876 C C   . SER   G  1 669 ? 79.23183  167.58176 147.67993 1.000 39.29549 ? 669  SER   G C   1 
ATOM   39877 O O   . SER   G  1 669 ? 80.26520  167.38282 148.32428 1.000 40.93560 ? 669  SER   G O   1 
ATOM   39878 C CB  . SER   G  1 669 ? 79.27119  170.03455 148.16653 1.000 41.60401 ? 669  SER   G CB  1 
ATOM   39879 O OG  . SER   G  1 669 ? 78.79048  171.30507 147.76889 1.000 47.95496 ? 669  SER   G OG  1 
ATOM   39880 N N   . ARG   G  1 670 ? 78.33251  166.62617 147.44968 1.000 47.73443 ? 670  ARG   G N   1 
ATOM   39881 C CA  . ARG   G  1 670 ? 78.52418  165.27406 147.96768 1.000 42.05333 ? 670  ARG   G CA  1 
ATOM   39882 C C   . ARG   G  1 670 ? 79.85572  164.63468 147.57401 1.000 42.69162 ? 670  ARG   G C   1 
ATOM   39883 O O   . ARG   G  1 670 ? 80.42053  163.90726 148.40855 1.000 42.42845 ? 670  ARG   G O   1 
ATOM   39884 C CB  . ARG   G  1 670 ? 77.35286  164.39034 147.52706 1.000 47.22180 ? 670  ARG   G CB  1 
ATOM   39885 C CG  . ARG   G  1 670 ? 77.35358  162.99898 148.14443 1.000 44.80524 ? 670  ARG   G CG  1 
ATOM   39886 C CD  . ARG   G  1 670 ? 75.99556  162.32994 147.99744 1.000 47.81016 ? 670  ARG   G CD  1 
ATOM   39887 N NE  . ARG   G  1 670 ? 74.99253  162.88107 148.90085 1.000 50.42114 ? 670  ARG   G NE  1 
ATOM   39888 C CZ  . ARG   G  1 670 ? 74.84368  162.52757 150.16999 1.000 46.95669 ? 670  ARG   G CZ  1 
ATOM   39889 N NH1 . ARG   G  1 670 ? 75.62417  161.61927 150.73127 1.000 46.78899 ? 670  ARG   G NH1 1 
ATOM   39890 N NH2 . ARG   G  1 670 ? 73.88567  163.09854 150.89403 1.000 46.03308 ? 670  ARG   G NH2 1 
ATOM   39891 N N   . PRO   G  1 671 ? 80.39101  164.81589 146.35632 1.000 38.63685 ? 671  PRO   G N   1 
ATOM   39892 C CA  . PRO   G  1 671 ? 81.67251  164.16006 146.03153 1.000 34.24828 ? 671  PRO   G CA  1 
ATOM   39893 C C   . PRO   G  1 671 ? 82.80000  164.47805 146.99949 1.000 34.17648 ? 671  PRO   G C   1 
ATOM   39894 O O   . PRO   G  1 671 ? 83.62457  163.59443 147.27538 1.000 33.89036 ? 671  PRO   G O   1 
ATOM   39895 C CB  . PRO   G  1 671 ? 81.97939  164.67476 144.61517 1.000 28.21049 ? 671  PRO   G CB  1 
ATOM   39896 C CG  . PRO   G  1 671 ? 81.01815  165.78885 144.37149 1.000 33.16663 ? 671  PRO   G CG  1 
ATOM   39897 C CD  . PRO   G  1 671 ? 79.81492  165.45057 145.16038 1.000 33.54302 ? 671  PRO   G CD  1 
ATOM   39898 N N   . VAL   G  1 672 ? 82.85637  165.70505 147.52985 1.000 28.15973 ? 672  VAL   G N   1 
ATOM   39899 C CA  . VAL   G  1 672 ? 83.86430  166.04269 148.53661 1.000 26.85764 ? 672  VAL   G CA  1 
ATOM   39900 C C   . VAL   G  1 672 ? 83.89090  164.97066 149.61614 1.000 26.90920 ? 672  VAL   G C   1 
ATOM   39901 O O   . VAL   G  1 672 ? 84.90124  164.28601 149.82432 1.000 28.18613 ? 672  VAL   G O   1 
ATOM   39902 C CB  . VAL   G  1 672 ? 83.57853  167.42676 149.14705 1.000 28.59568 ? 672  VAL   G CB  1 
ATOM   39903 C CG1 . VAL   G  1 672 ? 84.32498  167.59079 150.46617 1.000 22.82699 ? 672  VAL   G CG1 1 
ATOM   39904 C CG2 . VAL   G  1 672 ? 83.92768  168.52561 148.17982 1.000 28.46290 ? 672  VAL   G CG2 1 
ATOM   39905 N N   . LEU   G  1 673 ? 82.74276  164.76916 150.26504 1.000 32.52806 ? 673  LEU   G N   1 
ATOM   39906 C CA  . LEU   G  1 673 ? 82.60997  163.72441 151.27054 1.000 33.91498 ? 673  LEU   G CA  1 
ATOM   39907 C C   . LEU   G  1 673 ? 83.07105  162.38012 150.72697 1.000 35.15970 ? 673  LEU   G C   1 
ATOM   39908 O O   . LEU   G  1 673 ? 83.89885  161.69884 151.34544 1.000 34.89797 ? 673  LEU   G O   1 
ATOM   39909 C CB  . LEU   G  1 673 ? 81.15805  163.65428 151.74440 1.000 37.80748 ? 673  LEU   G CB  1 
ATOM   39910 C CG  . LEU   G  1 673 ? 80.75803  162.46035 152.60789 1.000 36.92051 ? 673  LEU   G CG  1 
ATOM   39911 C CD1 . LEU   G  1 673 ? 81.69600  162.32358 153.79352 1.000 38.93105 ? 673  LEU   G CD1 1 
ATOM   39912 C CD2 . LEU   G  1 673 ? 79.31609  162.59375 153.07156 1.000 38.15668 ? 673  LEU   G CD2 1 
ATOM   39913 N N   . GLU   G  1 674 ? 82.58354  162.01198 149.53693 1.000 39.39328 ? 674  GLU   G N   1 
ATOM   39914 C CA  . GLU   G  1 674 ? 82.98684  160.75152 148.92744 1.000 43.24477 ? 674  GLU   G CA  1 
ATOM   39915 C C   . GLU   G  1 674 ? 84.50163  160.64371 148.88734 1.000 43.52733 ? 674  GLU   G C   1 
ATOM   39916 O O   . GLU   G  1 674 ? 85.08318  159.69181 149.42581 1.000 41.72925 ? 674  GLU   G O   1 
ATOM   39917 C CB  . GLU   G  1 674 ? 82.39059  160.64355 147.52387 1.000 44.14041 ? 674  GLU   G CB  1 
ATOM   39918 C CG  . GLU   G  1 674 ? 80.87884  160.55239 147.52099 1.000 46.60327 ? 674  GLU   G CG  1 
ATOM   39919 C CD  . GLU   G  1 674 ? 80.28831  160.57704 146.12537 1.000 55.02790 ? 674  GLU   G CD  1 
ATOM   39920 O OE1 . GLU   G  1 674 ? 81.06459  160.59606 145.14744 1.000 54.81818 ? 674  GLU   G OE1 1 
ATOM   39921 O OE2 . GLU   G  1 674 ? 79.04445  160.57908 146.00830 1.000 52.84475 ? 674  GLU   G OE2 1 
ATOM   39922 N N   . PHE   G  1 675 ? 85.15950  161.67863 148.35778 1.000 29.66249 ? 675  PHE   G N   1 
ATOM   39923 C CA  . PHE   G  1 675 ? 86.61530  161.67958 148.30368 1.000 29.89667 ? 675  PHE   G CA  1 
ATOM   39924 C C   . PHE   G  1 675 ? 87.20177  161.40231 149.68043 1.000 27.60530 ? 675  PHE   G C   1 
ATOM   39925 O O   . PHE   G  1 675 ? 87.98401  160.45853 149.85757 1.000 31.66730 ? 675  PHE   G O   1 
ATOM   39926 C CB  . PHE   G  1 675 ? 87.10444  163.01908 147.74684 1.000 30.76537 ? 675  PHE   G CB  1 
ATOM   39927 C CG  . PHE   G  1 675 ? 88.57987  163.24329 147.89824 1.000 30.49160 ? 675  PHE   G CG  1 
ATOM   39928 C CD1 . PHE   G  1 675 ? 89.48836  162.53941 147.12547 1.000 23.23636 ? 675  PHE   G CD1 1 
ATOM   39929 C CD2 . PHE   G  1 675 ? 89.05637  164.17556 148.80200 1.000 23.53806 ? 675  PHE   G CD2 1 
ATOM   39930 C CE1 . PHE   G  1 675 ? 90.84532  162.75238 147.26654 1.000 28.31698 ? 675  PHE   G CE1 1 
ATOM   39931 C CE2 . PHE   G  1 675 ? 90.40841  164.39678 148.94586 1.000 26.01005 ? 675  PHE   G CE2 1 
ATOM   39932 C CZ  . PHE   G  1 675 ? 91.30697  163.68252 148.17374 1.000 29.40058 ? 675  PHE   G CZ  1 
ATOM   39933 N N   . LEU   G  1 676 ? 86.75958  162.16222 150.68596 1.000 18.44023 ? 676  LEU   G N   1 
ATOM   39934 C CA  . LEU   G  1 676 ? 87.28385  161.97750 152.03391 1.000 17.92001 ? 676  LEU   G CA  1 
ATOM   39935 C C   . LEU   G  1 676 ? 87.04336  160.55617 152.51101 1.000 22.19544 ? 676  LEU   G C   1 
ATOM   39936 O O   . LEU   G  1 676 ? 87.96219  159.89111 153.00616 1.000 22.50532 ? 676  LEU   G O   1 
ATOM   39937 C CB  . LEU   G  1 676 ? 86.64607  162.97870 152.99444 1.000 12.59995 ? 676  LEU   G CB  1 
ATOM   39938 C CG  . LEU   G  1 676 ? 87.07437  164.43934 152.85029 1.000 14.54117 ? 676  LEU   G CG  1 
ATOM   39939 C CD1 . LEU   G  1 676 ? 86.23157  165.31449 153.74256 1.000 15.43510 ? 676  LEU   G CD1 1 
ATOM   39940 C CD2 . LEU   G  1 676 ? 88.54955  164.59994 153.17220 1.000 17.05255 ? 676  LEU   G CD2 1 
ATOM   39941 N N   . GLN   G  1 677 ? 85.81973  160.05793 152.31882 1.000 33.45152 ? 677  GLN   G N   1 
ATOM   39942 C CA  . GLN   G  1 677 ? 85.50792  158.69863 152.73643 1.000 37.81011 ? 677  GLN   G CA  1 
ATOM   39943 C C   . GLN   G  1 677 ? 86.47136  157.72726 152.08199 1.000 42.59039 ? 677  GLN   G C   1 
ATOM   39944 O O   . GLN   G  1 677 ? 87.08524  156.88596 152.74949 1.000 45.30005 ? 677  GLN   G O   1 
ATOM   39945 C CB  . GLN   G  1 677 ? 84.06178  158.36686 152.37562 1.000 34.51875 ? 677  GLN   G CB  1 
ATOM   39946 C CG  . GLN   G  1 677 ? 83.07232  158.66822 153.48959 1.000 45.00832 ? 677  GLN   G CG  1 
ATOM   39947 C CD  . GLN   G  1 677 ? 81.63417  158.66416 153.01547 1.000 44.99117 ? 677  GLN   G CD  1 
ATOM   39948 O OE1 . GLN   G  1 677 ? 81.31571  159.20179 151.95643 1.000 45.23398 ? 677  GLN   G OE1 1 
ATOM   39949 N NE2 . GLN   G  1 677 ? 80.75495  158.05615 153.80142 1.000 46.02193 ? 677  GLN   G NE2 1 
ATOM   39950 N N   . MET   G  1 678 ? 86.68431  157.90798 150.78061 1.000 56.56998 ? 678  MET   G N   1 
ATOM   39951 C CA  . MET   G  1 678 ? 87.61434  157.07475 150.03859 1.000 52.88266 ? 678  MET   G CA  1 
ATOM   39952 C C   . MET   G  1 678 ? 89.00201  157.11306 150.66679 1.000 53.88506 ? 678  MET   G C   1 
ATOM   39953 O O   . MET   G  1 678 ? 89.60516  156.06269 150.92057 1.000 53.93634 ? 678  MET   G O   1 
ATOM   39954 C CB  . MET   G  1 678 ? 87.59330  157.54094 148.58285 1.000 57.95531 ? 678  MET   G CB  1 
ATOM   39955 C CG  . MET   G  1 678 ? 88.48334  156.86660 147.58045 1.000 57.38686 ? 678  MET   G CG  1 
ATOM   39956 S SD  . MET   G  1 678 ? 90.18545  157.38011 147.78235 1.000 63.17574 ? 678  MET   G SD  1 
ATOM   39957 C CE  . MET   G  1 678 ? 90.19357  158.66086 146.54469 1.000 58.52634 ? 678  MET   G CE  1 
ATOM   39958 N N   . LEU   G  1 679 ? 89.49607  158.31438 150.98943 1.000 29.71286 ? 679  LEU   G N   1 
ATOM   39959 C CA  . LEU   G  1 679 ? 90.81252  158.41096 151.61178 1.000 33.79244 ? 679  LEU   G CA  1 
ATOM   39960 C C   . LEU   G  1 679 ? 90.87287  157.53970 152.85534 1.000 29.93187 ? 679  LEU   G C   1 
ATOM   39961 O O   . LEU   G  1 679 ? 91.81243  156.75373 153.03204 1.000 32.77776 ? 679  LEU   G O   1 
ATOM   39962 C CB  . LEU   G  1 679 ? 91.14356  159.86605 151.95074 1.000 27.11104 ? 679  LEU   G CB  1 
ATOM   39963 C CG  . LEU   G  1 679 ? 91.63509  160.76288 150.81174 1.000 27.75104 ? 679  LEU   G CG  1 
ATOM   39964 C CD1 . LEU   G  1 679 ? 92.23861  162.04037 151.36714 1.000 26.88835 ? 679  LEU   G CD1 1 
ATOM   39965 C CD2 . LEU   G  1 679 ? 92.63728  160.03868 149.92065 1.000 22.69884 ? 679  LEU   G CD2 1 
ATOM   39966 N N   . CYS   G  1 680 ? 89.82598  157.60144 153.68300 1.000 47.05502 ? 680  CYS   G N   1 
ATOM   39967 C CA  . CYS   G  1 680 ? 89.78862  156.76834 154.87688 1.000 49.45078 ? 680  CYS   G CA  1 
ATOM   39968 C C   . CYS   G  1 680 ? 89.97056  155.30265 154.51078 1.000 52.82990 ? 680  CYS   G C   1 
ATOM   39969 O O   . CYS   G  1 680 ? 90.89840  154.64348 154.99660 1.000 52.98680 ? 680  CYS   G O   1 
ATOM   39970 C CB  . CYS   G  1 680 ? 88.47816  156.99334 155.62282 1.000 56.42274 ? 680  CYS   G CB  1 
ATOM   39971 S SG  . CYS   G  1 680 ? 88.31125  158.67745 156.24247 1.000 58.12375 ? 680  CYS   G SG  1 
ATOM   39972 N N   . GLU   G  1 681 ? 89.15975  154.80652 153.57332 1.000 52.29823 ? 681  GLU   G N   1 
ATOM   39973 C CA  . GLU   G  1 681 ? 89.29770  153.41654 153.15471 1.000 49.29537 ? 681  GLU   G CA  1 
ATOM   39974 C C   . GLU   G  1 681 ? 90.72118  153.14081 152.69333 1.000 52.03329 ? 681  GLU   G C   1 
ATOM   39975 O O   . GLU   G  1 681 ? 91.35936  152.17794 153.14050 1.000 53.33214 ? 681  GLU   G O   1 
ATOM   39976 C CB  . GLU   G  1 681 ? 88.29658  153.09715 152.04493 1.000 54.87246 ? 681  GLU   G CB  1 
ATOM   39977 C CG  . GLU   G  1 681 ? 86.85509  152.96964 152.50951 1.000 53.70258 ? 681  GLU   G CG  1 
ATOM   39978 C CD  . GLU   G  1 681 ? 85.87520  152.89179 151.35327 1.000 58.28445 ? 681  GLU   G CD  1 
ATOM   39979 O OE1 . GLU   G  1 681 ? 85.69017  151.78496 150.80256 1.000 55.23191 ? 681  GLU   G OE1 1 
ATOM   39980 O OE2 . GLU   G  1 681 ? 85.28933  153.93581 150.99516 1.000 53.64107 ? 681  GLU   G OE2 1 
ATOM   39981 N N   . ILE   G  1 682 ? 91.26464  154.03268 151.86060 1.000 44.73387 ? 682  ILE   G N   1 
ATOM   39982 C CA  . ILE   G  1 682 ? 92.58436  153.80136 151.28539 1.000 44.07384 ? 682  ILE   G CA  1 
ATOM   39983 C C   . ILE   G  1 682 ? 93.63094  153.71363 152.37975 1.000 42.53087 ? 682  ILE   G C   1 
ATOM   39984 O O   . ILE   G  1 682 ? 94.58306  152.93030 152.28060 1.000 46.94582 ? 682  ILE   G O   1 
ATOM   39985 C CB  . ILE   G  1 682 ? 92.91391  154.90478 150.26130 1.000 48.62269 ? 682  ILE   G CB  1 
ATOM   39986 C CG1 . ILE   G  1 682 ? 92.13208  154.66878 148.96853 1.000 48.00484 ? 682  ILE   G CG1 1 
ATOM   39987 C CG2 . ILE   G  1 682 ? 94.41466  154.97972 149.98931 1.000 45.28626 ? 682  ILE   G CG2 1 
ATOM   39988 C CD1 . ILE   G  1 682 ? 92.87788  153.85669 147.94240 1.000 45.74891 ? 682  ILE   G CD1 1 
ATOM   39989 N N   . GLY   G  1 683 ? 93.45508  154.47104 153.45546 1.000 28.79916 ? 683  GLY   G N   1 
ATOM   39990 C CA  . GLY   G  1 683 ? 94.48212  154.44564 154.46498 1.000 26.41502 ? 683  GLY   G CA  1 
ATOM   39991 C C   . GLY   G  1 683 ? 94.44012  153.26209 155.39303 1.000 25.78625 ? 683  GLY   G C   1 
ATOM   39992 O O   . GLY   G  1 683 ? 95.30459  153.14745 156.26272 1.000 28.95312 ? 683  GLY   G O   1 
ATOM   39993 N N   . ALA   G  1 684 ? 93.47191  152.36036 155.23202 1.000 32.43238 ? 684  ALA   G N   1 
ATOM   39994 C CA  . ALA   G  1 684 ? 93.24180  151.29229 156.19889 1.000 28.35069 ? 684  ALA   G CA  1 
ATOM   39995 C C   . ALA   G  1 684 ? 93.64918  149.92446 155.65773 1.000 38.93498 ? 684  ALA   G C   1 
ATOM   39996 O O   . ALA   G  1 684 ? 93.00346  148.91291 155.93740 1.000 45.21201 ? 684  ALA   G O   1 
ATOM   39997 C CB  . ALA   G  1 684 ? 91.78064  151.27508 156.63966 1.000 31.97183 ? 684  ALA   G CB  1 
ATOM   39998 N N   . HIS   G  1 685 ? 94.72181  149.87558 154.86956 1.000 47.05652 ? 685  HIS   G N   1 
ATOM   39999 C CA  . HIS   G  1 685 ? 95.15878  148.60836 154.29959 1.000 51.30432 ? 685  HIS   G CA  1 
ATOM   40000 C C   . HIS   G  1 685 ? 96.65669  148.37126 154.37098 1.000 49.37479 ? 685  HIS   G C   1 
ATOM   40001 O O   . HIS   G  1 685 ? 97.07953  147.23229 154.16400 1.000 50.07070 ? 685  HIS   G O   1 
ATOM   40002 C CB  . HIS   G  1 685 ? 94.71788  148.50013 152.83338 1.000 50.37156 ? 685  HIS   G CB  1 
ATOM   40003 C CG  . HIS   G  1 685 ? 93.23774  148.34548 152.65468 1.000 51.54271 ? 685  HIS   G CG  1 
ATOM   40004 N ND1 . HIS   G  1 685 ? 92.44339  149.34342 152.13576 1.000 51.23416 ? 685  HIS   G ND1 1 
ATOM   40005 C CD2 . HIS   G  1 685 ? 92.40925  147.31004 152.92624 1.000 51.25493 ? 685  HIS   G CD2 1 
ATOM   40006 C CE1 . HIS   G  1 685 ? 91.18993  148.93000 152.09235 1.000 53.03887 ? 685  HIS   G CE1 1 
ATOM   40007 N NE2 . HIS   G  1 685 ? 91.14172  147.69915 152.56766 1.000 58.29738 ? 685  HIS   G NE2 1 
ATOM   40008 N N   . TYR   G  1 686 ? 97.47209  149.38454 154.64844 1.000 36.54868 ? 686  TYR   G N   1 
ATOM   40009 C CA  . TYR   G  1 686 ? 98.91816  149.21819 154.62405 1.000 33.10514 ? 686  TYR   G CA  1 
ATOM   40010 C C   . TYR   G  1 686 ? 99.56327  150.07353 155.70357 1.000 24.84482 ? 686  TYR   G C   1 
ATOM   40011 O O   . TYR   G  1 686 ? 99.55296  151.30485 155.60270 1.000 31.77908 ? 686  TYR   G O   1 
ATOM   40012 C CB  . TYR   G  1 686 ? 99.48323  149.59987 153.25526 1.000 29.73132 ? 686  TYR   G CB  1 
ATOM   40013 C CG  . TYR   G  1 686 ? 99.15950  148.62005 152.15307 1.000 29.64947 ? 686  TYR   G CG  1 
ATOM   40014 C CD1 . TYR   G  1 686 ? 99.94556  147.49673 151.94173 1.000 33.63179 ? 686  TYR   G CD1 1 
ATOM   40015 C CD2 . TYR   G  1 686 ? 98.06976  148.82144 151.31896 1.000 32.39851 ? 686  TYR   G CD2 1 
ATOM   40016 C CE1 . TYR   G  1 686 ? 99.65154  146.59908 150.93142 1.000 27.71362 ? 686  TYR   G CE1 1 
ATOM   40017 C CE2 . TYR   G  1 686 ? 97.76813  147.93115 150.31099 1.000 31.42307 ? 686  TYR   G CE2 1 
ATOM   40018 C CZ  . TYR   G  1 686 ? 98.56054  146.82259 150.12092 1.000 27.83993 ? 686  TYR   G CZ  1 
ATOM   40019 O OH  . TYR   G  1 686 ? 98.25765  145.93991 149.11342 1.000 35.22107 ? 686  TYR   G OH  1 
ATOM   40020 N N   . PRO   G  1 687 ? 100.12916 149.46793 156.74356 1.000 29.05091 ? 687  PRO   G N   1 
ATOM   40021 C CA  . PRO   G  1 687 ? 100.86677 150.25692 157.73578 1.000 24.22045 ? 687  PRO   G CA  1 
ATOM   40022 C C   . PRO   G  1 687 ? 102.00526 151.01627 157.07422 1.000 20.88038 ? 687  PRO   G C   1 
ATOM   40023 O O   . PRO   G  1 687 ? 102.62752 150.53901 156.12439 1.000 19.24164 ? 687  PRO   G O   1 
ATOM   40024 C CB  . PRO   G  1 687 ? 101.37860 149.20264 158.72469 1.000 29.30093 ? 687  PRO   G CB  1 
ATOM   40025 C CG  . PRO   G  1 687 ? 101.21305 147.88748 158.02633 1.000 21.68985 ? 687  PRO   G CG  1 
ATOM   40026 C CD  . PRO   G  1 687 ? 100.06563 148.04406 157.09931 1.000 28.27315 ? 687  PRO   G CD  1 
ATOM   40027 N N   . GLY   G  1 688 ? 102.25570 152.22266 157.57223 1.000 24.92595 ? 688  GLY   G N   1 
ATOM   40028 C CA  . GLY   G  1 688 ? 103.20319 153.12074 156.95637 1.000 17.75076 ? 688  GLY   G CA  1 
ATOM   40029 C C   . GLY   G  1 688 ? 102.64848 153.94747 155.81689 1.000 16.32267 ? 688  GLY   G C   1 
ATOM   40030 O O   . GLY   G  1 688 ? 103.36403 154.81076 155.29896 1.000 30.35162 ? 688  GLY   G O   1 
ATOM   40031 N N   . PHE   G  1 689 ? 101.40259 153.71278 155.41272 1.000 22.28661 ? 689  PHE   G N   1 
ATOM   40032 C CA  . PHE   G  1 689 ? 100.71875 154.45978 154.35905 1.000 24.05921 ? 689  PHE   G CA  1 
ATOM   40033 C C   . PHE   G  1 689 ? 99.35500  154.93107 154.85682 1.000 27.39758 ? 689  PHE   G C   1 
ATOM   40034 O O   . PHE   G  1 689 ? 98.33020  154.76927 154.19478 1.000 32.15524 ? 689  PHE   G O   1 
ATOM   40035 C CB  . PHE   G  1 689 ? 100.55090 153.62266 153.09161 1.000 17.06871 ? 689  PHE   G CB  1 
ATOM   40036 C CG  . PHE   G  1 689 ? 101.84626 153.17561 152.47310 1.000 24.13664 ? 689  PHE   G CG  1 
ATOM   40037 C CD1 . PHE   G  1 689 ? 102.45467 151.99936 152.88237 1.000 21.06045 ? 689  PHE   G CD1 1 
ATOM   40038 C CD2 . PHE   G  1 689 ? 102.45093 153.92456 151.48103 1.000 13.33543 ? 689  PHE   G CD2 1 
ATOM   40039 C CE1 . PHE   G  1 689 ? 103.64034 151.58027 152.31348 1.000 19.02014 ? 689  PHE   G CE1 1 
ATOM   40040 C CE2 . PHE   G  1 689 ? 103.63459 153.51098 150.90673 1.000 17.83940 ? 689  PHE   G CE2 1 
ATOM   40041 C CZ  . PHE   G  1 689 ? 104.23387 152.33730 151.32517 1.000 22.76318 ? 689  PHE   G CZ  1 
ATOM   40042 N N   . GLU   G  1 690 ? 99.32882  155.51886 156.04916 1.000 39.45133 ? 690  GLU   G N   1 
ATOM   40043 C CA  . GLU   G  1 690 ? 98.07106  155.87089 156.69306 1.000 36.48488 ? 690  GLU   G CA  1 
ATOM   40044 C C   . GLU   G  1 690 ? 97.44018  157.10802 156.05404 1.000 42.37624 ? 690  GLU   G C   1 
ATOM   40045 O O   . GLU   G  1 690 ? 98.07037  157.85400 155.30391 1.000 39.55137 ? 690  GLU   G O   1 
ATOM   40046 C CB  . GLU   G  1 690 ? 98.28007  156.11475 158.18716 1.000 39.82143 ? 690  GLU   G CB  1 
ATOM   40047 C CG  . GLU   G  1 690 ? 98.50904  154.85249 159.01473 1.000 36.88059 ? 690  GLU   G CG  1 
ATOM   40048 C CD  . GLU   G  1 690 ? 99.90899  154.28732 158.86878 1.000 45.91313 ? 690  GLU   G CD  1 
ATOM   40049 O OE1 . GLU   G  1 690 ? 100.22713 153.30111 159.56579 1.000 47.98889 ? 690  GLU   G OE1 1 
ATOM   40050 O OE2 . GLU   G  1 690 ? 100.69490 154.83104 158.06631 1.000 46.25608 ? 690  GLU   G OE2 1 
ATOM   40051 N N   . THR   G  1 691 ? 96.16487  157.31270 156.37435 1.000 37.53850 ? 691  THR   G N   1 
ATOM   40052 C CA  . THR   G  1 691 ? 95.44548  158.50319 155.95026 1.000 36.19022 ? 691  THR   G CA  1 
ATOM   40053 C C   . THR   G  1 691 ? 96.02067  159.74751 156.61484 1.000 33.54676 ? 691  THR   G C   1 
ATOM   40054 O O   . THR   G  1 691 ? 96.55080  159.70095 157.72647 1.000 38.82081 ? 691  THR   G O   1 
ATOM   40055 C CB  . THR   G  1 691 ? 93.95885  158.38489 156.29217 1.000 34.55933 ? 691  THR   G CB  1 
ATOM   40056 O OG1 . THR   G  1 691 ? 93.53938  157.02354 156.15393 1.000 40.83710 ? 691  THR   G OG1 1 
ATOM   40057 C CG2 . THR   G  1 691 ? 93.11899  159.26883 155.38248 1.000 41.59542 ? 691  THR   G CG2 1 
ATOM   40058 N N   . ASP   G  1 692 ? 95.90768  160.87019 155.91338 1.000 44.80659 ? 692  ASP   G N   1 
ATOM   40059 C CA  . ASP   G  1 692 ? 96.38755  162.16519 156.39599 1.000 46.59965 ? 692  ASP   G CA  1 
ATOM   40060 C C   . ASP   G  1 692 ? 95.33736  163.21204 156.03501 1.000 44.82448 ? 692  ASP   G C   1 
ATOM   40061 O O   . ASP   G  1 692 ? 95.36905  163.78121 154.94253 1.000 38.80808 ? 692  ASP   G O   1 
ATOM   40062 C CB  . ASP   G  1 692 ? 97.74552  162.50372 155.79975 1.000 43.26881 ? 692  ASP   G CB  1 
ATOM   40063 C CG  . ASP   G  1 692 ? 98.65361  163.19477 156.78508 1.000 48.46605 ? 692  ASP   G CG  1 
ATOM   40064 O OD1 . ASP   G  1 692 ? 98.13726  163.79918 157.74822 1.000 48.94314 ? 692  ASP   G OD1 1 
ATOM   40065 O OD2 . ASP   G  1 692 ? 99.88757  163.13740 156.60048 1.000 54.48649 ? 692  ASP   G OD2 1 
ATOM   40066 N N   . ILE   G  1 693 ? 94.41359  163.46784 156.95836 1.000 23.97652 ? 693  ILE   G N   1 
ATOM   40067 C CA  . ILE   G  1 693 ? 93.35575  164.45389 156.76207 1.000 22.46535 ? 693  ILE   G CA  1 
ATOM   40068 C C   . ILE   G  1 693 ? 93.38169  165.41242 157.94529 1.000 22.59687 ? 693  ILE   G C   1 
ATOM   40069 O O   . ILE   G  1 693 ? 92.88034  165.08835 159.02686 1.000 24.02065 ? 693  ILE   G O   1 
ATOM   40070 C CB  . ILE   G  1 693 ? 91.97244  163.81664 156.61321 1.000 22.80844 ? 693  ILE   G CB  1 
ATOM   40071 C CG1 . ILE   G  1 693 ? 91.98553  162.74614 155.52102 1.000 19.70165 ? 693  ILE   G CG1 1 
ATOM   40072 C CG2 . ILE   G  1 693 ? 90.94167  164.89266 156.31345 1.000 17.13188 ? 693  ILE   G CG2 1 
ATOM   40073 C CD1 . ILE   G  1 693 ? 90.61450  162.32661 155.07131 1.000 26.60659 ? 693  ILE   G CD1 1 
ATOM   40074 N N   . HIS   G  1 694 ? 93.93200  166.60206 157.73873 1.000 32.85154 ? 694  HIS   G N   1 
ATOM   40075 C CA  . HIS   G  1 694 ? 93.85333  167.63528 158.76007 1.000 28.00482 ? 694  HIS   G CA  1 
ATOM   40076 C C   . HIS   G  1 694 ? 92.40643  168.06416 158.95426 1.000 30.49064 ? 694  HIS   G C   1 
ATOM   40077 O O   . HIS   G  1 694 ? 91.66551  168.25577 157.98861 1.000 23.86740 ? 694  HIS   G O   1 
ATOM   40078 C CB  . HIS   G  1 694 ? 94.71615  168.83056 158.37067 1.000 29.57460 ? 694  HIS   G CB  1 
ATOM   40079 C CG  . HIS   G  1 694 ? 96.16273  168.64732 158.68858 1.000 40.04738 ? 694  HIS   G CG  1 
ATOM   40080 N ND1 . HIS   G  1 694 ? 96.93211  167.66878 158.09804 1.000 36.44596 ? 694  HIS   G ND1 1 
ATOM   40081 C CD2 . HIS   G  1 694 ? 96.98065  169.30633 159.54215 1.000 43.60517 ? 694  HIS   G CD2 1 
ATOM   40082 C CE1 . HIS   G  1 694 ? 98.16249  167.73322 158.57360 1.000 37.82118 ? 694  HIS   G CE1 1 
ATOM   40083 N NE2 . HIS   G  1 694 ? 98.21936  168.71967 159.44916 1.000 45.68190 ? 694  HIS   G NE2 1 
ATOM   40084 N N   . GLY   G  1 695 ? 92.00043  168.20527 160.21620 1.000 17.58660 ? 695  GLY   G N   1 
ATOM   40085 C CA  . GLY   G  1 695 ? 90.63629  168.53996 160.55535 1.000 7.87134  ? 695  GLY   G CA  1 
ATOM   40086 C C   . GLY   G  1 695 ? 89.72907  167.35195 160.80156 1.000 16.24506 ? 695  GLY   G C   1 
ATOM   40087 O O   . GLY   G  1 695 ? 88.65038  167.52444 161.37509 1.000 32.10706 ? 695  GLY   G O   1 
ATOM   40088 N N   . ALA   G  1 696 ? 90.12729  166.15975 160.37382 1.000 24.28520 ? 696  ALA   G N   1 
ATOM   40089 C CA  . ALA   G  1 696 ? 89.44551  164.92220 160.71566 1.000 26.85541 ? 696  ALA   G CA  1 
ATOM   40090 C C   . ALA   G  1 696 ? 90.22587  164.20911 161.81025 1.000 29.08911 ? 696  ALA   G C   1 
ATOM   40091 O O   . ALA   G  1 696 ? 91.44275  164.36547 161.92608 1.000 31.04251 ? 696  ALA   G O   1 
ATOM   40092 C CB  . ALA   G  1 696 ? 89.30476  164.00785 159.50061 1.000 26.89001 ? 696  ALA   G CB  1 
ATOM   40093 N N   . TYR   G  1 697 ? 89.51859  163.43431 162.62596 1.000 31.16312 ? 697  TYR   G N   1 
ATOM   40094 C CA  . TYR   G  1 697 ? 90.15206  162.76885 163.75454 1.000 37.01503 ? 697  TYR   G CA  1 
ATOM   40095 C C   . TYR   G  1 697 ? 89.76656  161.29953 163.74606 1.000 37.93616 ? 697  TYR   G C   1 
ATOM   40096 O O   . TYR   G  1 697 ? 88.58200  160.96536 163.65302 1.000 38.44533 ? 697  TYR   G O   1 
ATOM   40097 C CB  . TYR   G  1 697 ? 89.76749  163.43481 165.07879 1.000 32.89626 ? 697  TYR   G CB  1 
ATOM   40098 C CG  . TYR   G  1 697 ? 89.93701  164.93733 165.03605 1.000 28.58850 ? 697  TYR   G CG  1 
ATOM   40099 C CD1 . TYR   G  1 697 ? 91.02858  165.54389 165.62577 1.000 35.52999 ? 697  TYR   G CD1 1 
ATOM   40100 C CD2 . TYR   G  1 697 ? 88.95532  165.75600 164.48266 1.000 36.50021 ? 697  TYR   G CD2 1 
ATOM   40101 C CE1 . TYR   G  1 697 ? 91.19166  166.90171 165.58114 1.000 33.92385 ? 697  TYR   G CE1 1 
ATOM   40102 C CE2 . TYR   G  1 697 ? 89.10020  167.12638 164.46038 1.000 36.71451 ? 697  TYR   G CE2 1 
ATOM   40103 C CZ  . TYR   G  1 697 ? 90.21881  167.69503 165.01955 1.000 35.52598 ? 697  TYR   G CZ  1 
ATOM   40104 O OH  . TYR   G  1 697 ? 90.37399  169.06214 165.00240 1.000 38.52220 ? 697  TYR   G OH  1 
ATOM   40105 N N   . ARG   G  1 698 ? 90.76634  160.42808 163.82991 1.000 55.89118 ? 698  ARG   G N   1 
ATOM   40106 C CA  . ARG   G  1 698 ? 90.52339  158.99539 163.74333 1.000 62.19462 ? 698  ARG   G CA  1 
ATOM   40107 C C   . ARG   G  1 698 ? 90.02790  158.48873 165.09137 1.000 58.21124 ? 698  ARG   G C   1 
ATOM   40108 O O   . ARG   G  1 698 ? 90.69561  158.67069 166.11266 1.000 52.59833 ? 698  ARG   G O   1 
ATOM   40109 C CB  . ARG   G  1 698 ? 91.79027  158.25759 163.31859 1.000 54.44755 ? 698  ARG   G CB  1 
ATOM   40110 C CG  . ARG   G  1 698 ? 91.54464  156.82703 162.86712 1.000 59.22014 ? 698  ARG   G CG  1 
ATOM   40111 C CD  . ARG   G  1 698 ? 92.84529  156.11833 162.51925 1.000 58.71958 ? 698  ARG   G CD  1 
ATOM   40112 N NE  . ARG   G  1 698 ? 92.62064  154.81086 161.91153 1.000 56.75198 ? 698  ARG   G NE  1 
ATOM   40113 C CZ  . ARG   G  1 698 ? 92.23415  153.72698 162.57123 1.000 64.13911 ? 698  ARG   G CZ  1 
ATOM   40114 N NH1 . ARG   G  1 698 ? 92.02125  153.75016 163.87671 1.000 57.81072 ? 698  ARG   G NH1 1 
ATOM   40115 N NH2 . ARG   G  1 698 ? 92.05686  152.59022 161.90364 1.000 61.30056 ? 698  ARG   G NH2 1 
ATOM   40116 N N   . GLN   G  1 699 ? 88.85415  157.86789 165.09629 1.000 65.74913 ? 699  GLN   G N   1 
ATOM   40117 C CA  . GLN   G  1 699 ? 88.33229  157.26889 166.31292 1.000 61.41505 ? 699  GLN   G CA  1 
ATOM   40118 C C   . GLN   G  1 699 ? 89.00490  155.92150 166.56587 1.000 65.30652 ? 699  GLN   G C   1 
ATOM   40119 O O   . GLN   G  1 699 ? 89.70461  155.37261 165.71063 1.000 64.39393 ? 699  GLN   G O   1 
ATOM   40120 C CB  . GLN   G  1 699 ? 86.81696  157.10171 166.22151 1.000 62.15532 ? 699  GLN   G CB  1 
ATOM   40121 C CG  . GLN   G  1 699 ? 86.04158  158.40716 166.18175 1.000 65.83015 ? 699  GLN   G CG  1 
ATOM   40122 C CD  . GLN   G  1 699 ? 86.33361  159.30104 167.37049 1.000 65.59458 ? 699  GLN   G CD  1 
ATOM   40123 O OE1 . GLN   G  1 699 ? 86.92959  160.36869 167.22924 1.000 63.25392 ? 699  GLN   G OE1 1 
ATOM   40124 N NE2 . GLN   G  1 699 ? 85.91071  158.86904 168.55188 1.000 65.96823 ? 699  GLN   G NE2 1 
ATOM   40125 N N   . ALA   G  1 700 ? 88.78252  155.38443 167.76711 1.000 49.25325 ? 700  ALA   G N   1 
ATOM   40126 C CA  . ALA   G  1 700 ? 89.36487  154.09694 168.12651 1.000 44.31236 ? 700  ALA   G CA  1 
ATOM   40127 C C   . ALA   G  1 700 ? 88.78873  152.94608 167.31295 1.000 42.93550 ? 700  ALA   G C   1 
ATOM   40128 O O   . ALA   G  1 700 ? 89.45554  151.91739 167.16325 1.000 46.89557 ? 700  ALA   G O   1 
ATOM   40129 C CB  . ALA   G  1 700 ? 89.16564  153.82811 169.61864 1.000 38.73281 ? 700  ALA   G CB  1 
ATOM   40130 N N   . ASP   G  1 701 ? 87.57722  153.09416 166.78201 1.000 56.74863 ? 701  ASP   G N   1 
ATOM   40131 C CA  . ASP   G  1 701 ? 86.92044  152.04182 166.01947 1.000 59.10599 ? 701  ASP   G CA  1 
ATOM   40132 C C   . ASP   G  1 701 ? 87.26102  152.08030 164.53376 1.000 60.05060 ? 701  ASP   G C   1 
ATOM   40133 O O   . ASP   G  1 701 ? 86.64642  151.34870 163.75131 1.000 55.10254 ? 701  ASP   G O   1 
ATOM   40134 C CB  . ASP   G  1 701 ? 85.40114  152.11765 166.21547 1.000 60.11939 ? 701  ASP   G CB  1 
ATOM   40135 C CG  . ASP   G  1 701 ? 84.81498  153.44870 165.77604 1.000 63.29724 ? 701  ASP   G CG  1 
ATOM   40136 O OD1 . ASP   G  1 701 ? 85.57824  154.31911 165.31185 1.000 59.09282 ? 701  ASP   G OD1 1 
ATOM   40137 O OD2 . ASP   G  1 701 ? 83.58360  153.62569 165.89678 1.000 58.61392 ? 701  ASP   G OD2 1 
ATOM   40138 N N   . GLY   G  1 702 ? 88.21381  152.91841 164.12783 1.000 48.19610 ? 702  GLY   G N   1 
ATOM   40139 C CA  . GLY   G  1 702 ? 88.61112  153.01729 162.74165 1.000 41.88678 ? 702  GLY   G CA  1 
ATOM   40140 C C   . GLY   G  1 702 ? 87.85869  154.04734 161.92884 1.000 47.07591 ? 702  GLY   G C   1 
ATOM   40141 O O   . GLY   G  1 702 ? 88.20075  154.25901 160.75838 1.000 43.70280 ? 702  GLY   G O   1 
ATOM   40142 N N   . ARG   G  1 703 ? 86.84527  154.68527 162.50051 1.000 60.49909 ? 703  ARG   G N   1 
ATOM   40143 C CA  . ARG   G  1 703 ? 86.08555  155.70315 161.79646 1.000 61.78699 ? 703  ARG   G CA  1 
ATOM   40144 C C   . ARG   G  1 703 ? 86.72086  157.07574 162.00129 1.000 62.43224 ? 703  ARG   G C   1 
ATOM   40145 O O   . ARG   G  1 703 ? 87.65210  157.25177 162.78824 1.000 60.27365 ? 703  ARG   G O   1 
ATOM   40146 C CB  . ARG   G  1 703 ? 84.63023  155.69721 162.26133 1.000 62.42264 ? 703  ARG   G CB  1 
ATOM   40147 C CG  . ARG   G  1 703 ? 84.07934  154.30258 162.50390 1.000 66.32330 ? 703  ARG   G CG  1 
ATOM   40148 C CD  . ARG   G  1 703 ? 82.59180  154.32168 162.80457 1.000 68.01670 ? 703  ARG   G CD  1 
ATOM   40149 N NE  . ARG   G  1 703 ? 81.82403  154.93159 161.72693 1.000 70.28049 ? 703  ARG   G NE  1 
ATOM   40150 C CZ  . ARG   G  1 703 ? 80.51980  155.16199 161.77722 1.000 63.39651 ? 703  ARG   G CZ  1 
ATOM   40151 N NH1 . ARG   G  1 703 ? 79.80288  154.84556 162.84235 1.000 67.66237 ? 703  ARG   G NH1 1 
ATOM   40152 N NH2 . ARG   G  1 703 ? 79.91933  155.71988 160.73116 1.000 68.69302 ? 703  ARG   G NH2 1 
ATOM   40153 N N   . TYR   G  1 704 ? 86.20718  158.05867 161.27557 1.000 43.45659 ? 704  TYR   G N   1 
ATOM   40154 C CA  . TYR   G  1 704 ? 86.71182  159.41954 161.35415 1.000 43.87900 ? 704  TYR   G CA  1 
ATOM   40155 C C   . TYR   G  1 704 ? 85.59019  160.37335 161.72501 1.000 44.28886 ? 704  TYR   G C   1 
ATOM   40156 O O   . TYR   G  1 704 ? 84.47253  160.26457 161.21495 1.000 46.12515 ? 704  TYR   G O   1 
ATOM   40157 C CB  . TYR   G  1 704 ? 87.33763  159.84526 160.03652 1.000 43.88948 ? 704  TYR   G CB  1 
ATOM   40158 C CG  . TYR   G  1 704 ? 88.76114  159.38448 159.89859 1.000 42.81500 ? 704  TYR   G CG  1 
ATOM   40159 C CD1 . TYR   G  1 704 ? 89.05138  158.06644 159.57791 1.000 43.13256 ? 704  TYR   G CD1 1 
ATOM   40160 C CD2 . TYR   G  1 704 ? 89.81462  160.25624 160.10776 1.000 42.83443 ? 704  TYR   G CD2 1 
ATOM   40161 C CE1 . TYR   G  1 704 ? 90.35563  157.63480 159.44603 1.000 45.30406 ? 704  TYR   G CE1 1 
ATOM   40162 C CE2 . TYR   G  1 704 ? 91.12293  159.83098 159.98684 1.000 44.25540 ? 704  TYR   G CE2 1 
ATOM   40163 C CZ  . TYR   G  1 704 ? 91.38629  158.52016 159.65398 1.000 45.12765 ? 704  TYR   G CZ  1 
ATOM   40164 O OH  . TYR   G  1 704 ? 92.68818  158.08956 159.53024 1.000 51.33729 ? 704  TYR   G OH  1 
ATOM   40165 N N   . THR   G  1 705 ? 85.90209  161.31308 162.60571 1.000 33.41197 ? 705  THR   G N   1 
ATOM   40166 C CA  . THR   G  1 705 ? 84.95791  162.33432 163.01942 1.000 36.91135 ? 705  THR   G CA  1 
ATOM   40167 C C   . THR   G  1 705 ? 85.45557  163.70117 162.58349 1.000 31.00723 ? 705  THR   G C   1 
ATOM   40168 O O   . THR   G  1 705 ? 86.65571  163.91680 162.38771 1.000 25.96770 ? 705  THR   G O   1 
ATOM   40169 C CB  . THR   G  1 705 ? 84.74916  162.35076 164.53752 1.000 36.18924 ? 705  THR   G CB  1 
ATOM   40170 O OG1 . THR   G  1 705 ? 86.01821  162.44842 165.19033 1.000 39.35853 ? 705  THR   G OG1 1 
ATOM   40171 C CG2 . THR   G  1 705 ? 84.03014  161.09419 164.99364 1.000 40.33122 ? 705  THR   G CG2 1 
ATOM   40172 N N   . VAL   G  1 706 ? 84.50862  164.61580 162.43869 1.000 29.20036 ? 706  VAL   G N   1 
ATOM   40173 C CA  . VAL   G  1 706 ? 84.79826  166.01834 162.20025 1.000 23.57874 ? 706  VAL   G CA  1 
ATOM   40174 C C   . VAL   G  1 706 ? 83.98363  166.84475 163.18143 1.000 29.21133 ? 706  VAL   G C   1 
ATOM   40175 O O   . VAL   G  1 706 ? 82.94027  166.40994 163.68192 1.000 32.82369 ? 706  VAL   G O   1 
ATOM   40176 C CB  . VAL   G  1 706 ? 84.50066  166.43579 160.74328 1.000 21.72851 ? 706  VAL   G CB  1 
ATOM   40177 C CG1 . VAL   G  1 706 ? 85.47238  165.76718 159.80668 1.000 21.62104 ? 706  VAL   G CG1 1 
ATOM   40178 C CG2 . VAL   G  1 706 ? 83.07091  166.08407 160.35949 1.000 28.79386 ? 706  VAL   G CG2 1 
ATOM   40179 N N   . LYS   G  1 707 ? 84.47468  168.04439 163.46188 1.000 31.57986 ? 707  LYS   G N   1 
ATOM   40180 C CA  . LYS   G  1 707 ? 83.78363  168.97056 164.34369 1.000 34.14436 ? 707  LYS   G CA  1 
ATOM   40181 C C   . LYS   G  1 707 ? 82.93771  169.92386 163.51666 1.000 31.87774 ? 707  LYS   G C   1 
ATOM   40182 O O   . LYS   G  1 707 ? 83.40230  170.46676 162.51062 1.000 32.24534 ? 707  LYS   G O   1 
ATOM   40183 C CB  . LYS   G  1 707 ? 84.77651  169.74785 165.20178 1.000 35.72640 ? 707  LYS   G CB  1 
ATOM   40184 C CG  . LYS   G  1 707 ? 86.04059  168.98416 165.51765 1.000 39.22225 ? 707  LYS   G CG  1 
ATOM   40185 C CD  . LYS   G  1 707 ? 86.41722  169.15386 166.97546 1.000 39.13115 ? 707  LYS   G CD  1 
ATOM   40186 C CE  . LYS   G  1 707 ? 86.48037  170.62450 167.35334 1.000 41.09193 ? 707  LYS   G CE  1 
ATOM   40187 N NZ  . LYS   G  1 707 ? 86.70106  170.81197 168.81282 1.000 42.15153 ? 707  LYS   G NZ  1 
ATOM   40188 N N   . VAL   G  1 708 ? 81.68697  170.10309 163.93048 1.000 19.72835 ? 708  VAL   G N   1 
ATOM   40189 C CA  . VAL   G  1 708 ? 80.73730  170.92626 163.20262 1.000 21.86152 ? 708  VAL   G CA  1 
ATOM   40190 C C   . VAL   G  1 708 ? 80.00644  171.82678 164.18665 1.000 20.52622 ? 708  VAL   G C   1 
ATOM   40191 O O   . VAL   G  1 708 ? 79.96675  171.57462 165.39171 1.000 29.95017 ? 708  VAL   G O   1 
ATOM   40192 C CB  . VAL   G  1 708 ? 79.72978  170.07897 162.39713 1.000 22.17894 ? 708  VAL   G CB  1 
ATOM   40193 C CG1 . VAL   G  1 708 ? 80.45310  169.24040 161.35749 1.000 24.69252 ? 708  VAL   G CG1 1 
ATOM   40194 C CG2 . VAL   G  1 708 ? 78.91771  169.18767 163.33152 1.000 22.38977 ? 708  VAL   G CG2 1 
ATOM   40195 N N   . ILE   G  1 709 ? 79.42644  172.89451 163.64807 1.000 22.98962 ? 709  ILE   G N   1 
ATOM   40196 C CA  . ILE   G  1 709 ? 78.67555  173.83352 164.46677 1.000 29.29860 ? 709  ILE   G CA  1 
ATOM   40197 C C   . ILE   G  1 709 ? 77.39666  173.16215 164.94677 1.000 31.52378 ? 709  ILE   G C   1 
ATOM   40198 O O   . ILE   G  1 709 ? 76.71947  172.46341 164.18312 1.000 39.70162 ? 709  ILE   G O   1 
ATOM   40199 C CB  . ILE   G  1 709 ? 78.38534  175.11458 163.67213 1.000 33.53352 ? 709  ILE   G CB  1 
ATOM   40200 C CG1 . ILE   G  1 709 ? 79.69773  175.76383 163.22544 1.000 30.24136 ? 709  ILE   G CG1 1 
ATOM   40201 C CG2 . ILE   G  1 709 ? 77.55694  176.08124 164.49386 1.000 34.57661 ? 709  ILE   G CG2 1 
ATOM   40202 C CD1 . ILE   G  1 709 ? 80.76205  175.77485 164.28284 1.000 28.64019 ? 709  ILE   G CD1 1 
ATOM   40203 N N   . LYS   G  1 710 ? 77.07327  173.34868 166.22074 1.000 52.39414 ? 710  LYS   G N   1 
ATOM   40204 C CA  . LYS   G  1 710 ? 75.83774  172.80357 166.77652 1.000 58.44284 ? 710  LYS   G CA  1 
ATOM   40205 C C   . LYS   G  1 710 ? 74.60955  173.50992 166.21680 1.000 57.97441 ? 710  LYS   G C   1 
ATOM   40206 O O   . LYS   G  1 710 ? 73.57364  172.88630 165.97783 1.000 53.71183 ? 710  LYS   G O   1 
ATOM   40207 C CB  . LYS   G  1 710 ? 75.84736  172.90308 168.29778 1.000 56.00407 ? 710  LYS   G CB  1 
ATOM   40208 C CG  . LYS   G  1 710 ? 76.15444  171.59613 168.99699 1.000 57.67485 ? 710  LYS   G CG  1 
ATOM   40209 C CD  . LYS   G  1 710 ? 76.12558  171.76856 170.50291 1.000 54.64917 ? 710  LYS   G CD  1 
ATOM   40210 C CE  . LYS   G  1 710 ? 77.51404  171.61296 171.09315 1.000 59.37003 ? 710  LYS   G CE  1 
ATOM   40211 N NZ  . LYS   G  1 710 ? 77.48508  171.54561 172.57716 1.000 54.17492 ? 710  LYS   G NZ  1 
ATOM   40212 O OXT . LYS   G  1 710 ? 74.61896  174.71822 165.98261 1.000 59.50272 ? 710  LYS   G OXT 1 
ATOM   40213 N N   . MET   H  1 1   ? 139.67343 144.83784 154.90567 1.000 15.92978 ? 1    MET   H N   1 
ATOM   40214 C CA  . MET   H  1 1   ? 138.87350 145.49998 153.88264 1.000 18.47343 ? 1    MET   H CA  1 
ATOM   40215 C C   . MET   H  1 1   ? 139.04200 147.01749 153.97788 1.000 6.45441  ? 1    MET   H C   1 
ATOM   40216 O O   . MET   H  1 1   ? 138.07074 147.74187 154.17954 1.000 11.74242 ? 1    MET   H O   1 
ATOM   40217 C CB  . MET   H  1 1   ? 137.39804 145.11276 154.02632 1.000 13.22788 ? 1    MET   H CB  1 
ATOM   40218 C CG  . MET   H  1 1   ? 136.58628 145.26655 152.75178 1.000 18.69169 ? 1    MET   H CG  1 
ATOM   40219 S SD  . MET   H  1 1   ? 137.41446 144.51762 151.33873 1.000 31.60612 ? 1    MET   H SD  1 
ATOM   40220 C CE  . MET   H  1 1   ? 136.77162 142.84715 151.40105 1.000 6.67982  ? 1    MET   H CE  1 
ATOM   40221 N N   . ASN   H  1 2   ? 140.28440 147.49271 153.82719 1.000 4.99896  ? 2    ASN   H N   1 
ATOM   40222 C CA  . ASN   H  1 2   ? 140.57721 148.89194 154.11307 1.000 5.89771  ? 2    ASN   H CA  1 
ATOM   40223 C C   . ASN   H  1 2   ? 141.54567 149.53657 153.11749 1.000 2.65798  ? 2    ASN   H C   1 
ATOM   40224 O O   . ASN   H  1 2   ? 142.09760 150.59983 153.41467 1.000 4.14298  ? 2    ASN   H O   1 
ATOM   40225 C CB  . ASN   H  1 2   ? 141.14548 149.03138 155.52944 1.000 2.34517  ? 2    ASN   H CB  1 
ATOM   40226 C CG  . ASN   H  1 2   ? 142.58631 148.59325 155.61903 1.000 3.82513  ? 2    ASN   H CG  1 
ATOM   40227 O OD1 . ASN   H  1 2   ? 142.98959 147.61611 154.99647 1.000 19.66152 ? 2    ASN   H OD1 1 
ATOM   40228 N ND2 . ASN   H  1 2   ? 143.37936 149.33250 156.38112 1.000 20.27849 ? 2    ASN   H ND2 1 
ATOM   40229 N N   . ILE   H  1 3   ? 141.76918 148.93926 151.95225 1.000 2.63588  ? 3    ILE   H N   1 
ATOM   40230 C CA  . ILE   H  1 3   ? 142.70871 149.46987 150.97043 1.000 1.50147  ? 3    ILE   H CA  1 
ATOM   40231 C C   . ILE   H  1 3   ? 141.93412 150.26789 149.92890 1.000 1.12868  ? 3    ILE   H C   1 
ATOM   40232 O O   . ILE   H  1 3   ? 140.96629 149.76963 149.34904 1.000 4.25372  ? 3    ILE   H O   1 
ATOM   40233 C CB  . ILE   H  1 3   ? 143.53225 148.34251 150.32346 1.000 3.32655  ? 3    ILE   H CB  1 
ATOM   40234 C CG1 . ILE   H  1 3   ? 144.32198 147.59273 151.40652 1.000 7.90136  ? 3    ILE   H CG1 1 
ATOM   40235 C CG2 . ILE   H  1 3   ? 144.47171 148.90620 149.25510 1.000 1.44143  ? 3    ILE   H CG2 1 
ATOM   40236 C CD1 . ILE   H  1 3   ? 145.12506 146.41686 150.90438 1.000 6.56745  ? 3    ILE   H CD1 1 
ATOM   40237 N N   . ILE   H  1 4   ? 142.35015 151.51137 149.70990 1.000 1.82555  ? 4    ILE   H N   1 
ATOM   40238 C CA  . ILE   H  1 4   ? 141.75301 152.40878 148.72791 1.000 0.94094  ? 4    ILE   H CA  1 
ATOM   40239 C C   . ILE   H  1 4   ? 142.80286 152.73153 147.67760 1.000 0.20811  ? 4    ILE   H C   1 
ATOM   40240 O O   . ILE   H  1 4   ? 143.89390 153.20190 148.01237 1.000 2.43736  ? 4    ILE   H O   1 
ATOM   40241 C CB  . ILE   H  1 4   ? 141.23708 153.70625 149.37810 1.000 1.02921  ? 4    ILE   H CB  1 
ATOM   40242 C CG1 . ILE   H  1 4   ? 140.18993 153.40041 150.44559 1.000 4.91252  ? 4    ILE   H CG1 1 
ATOM   40243 C CG2 . ILE   H  1 4   ? 140.69904 154.66893 148.31872 1.000 0.83359  ? 4    ILE   H CG2 1 
ATOM   40244 C CD1 . ILE   H  1 4   ? 138.85726 152.97571 149.89278 1.000 12.01274 ? 4    ILE   H CD1 1 
ATOM   40245 N N   . ALA   H  1 5   ? 142.46806 152.49966 146.41564 1.000 0.15295  ? 5    ALA   H N   1 
ATOM   40246 C CA  . ALA   H  1 5   ? 143.36204 152.79266 145.30523 1.000 1.17478  ? 5    ALA   H CA  1 
ATOM   40247 C C   . ALA   H  1 5   ? 143.00419 154.15481 144.72474 1.000 1.20576  ? 5    ALA   H C   1 
ATOM   40248 O O   . ALA   H  1 5   ? 141.86596 154.37304 144.30255 1.000 4.69319  ? 5    ALA   H O   1 
ATOM   40249 C CB  . ALA   H  1 5   ? 143.27723 151.70614 144.23404 1.000 0.04774  ? 5    ALA   H CB  1 
ATOM   40250 N N   . ILE   H  1 6   ? 143.97203 155.06271 144.71690 1.000 0.56271  ? 6    ILE   H N   1 
ATOM   40251 C CA  . ILE   H  1 6   ? 143.83621 156.37489 144.09827 1.000 0.88942  ? 6    ILE   H CA  1 
ATOM   40252 C C   . ILE   H  1 6   ? 144.64198 156.34803 142.81022 1.000 0.57047  ? 6    ILE   H C   1 
ATOM   40253 O O   . ILE   H  1 6   ? 145.86494 156.16470 142.83746 1.000 8.63126  ? 6    ILE   H O   1 
ATOM   40254 C CB  . ILE   H  1 6   ? 144.31625 157.49669 145.03033 1.000 1.93172  ? 6    ILE   H CB  1 
ATOM   40255 C CG1 . ILE   H  1 6   ? 143.45448 157.54804 146.29514 1.000 3.37487  ? 6    ILE   H CG1 1 
ATOM   40256 C CG2 . ILE   H  1 6   ? 144.28584 158.83909 144.30394 1.000 2.35794  ? 6    ILE   H CG2 1 
ATOM   40257 C CD1 . ILE   H  1 6   ? 143.83524 158.66907 147.23079 1.000 2.81742  ? 6    ILE   H CD1 1 
ATOM   40258 N N   . LEU   H  1 7   ? 143.96441 156.52913 141.68315 1.000 0.31743  ? 7    LEU   H N   1 
ATOM   40259 C CA  . LEU   H  1 7   ? 144.61797 156.26985 140.40781 1.000 4.42634  ? 7    LEU   H CA  1 
ATOM   40260 C C   . LEU   H  1 7   ? 145.39905 157.48015 139.90655 1.000 14.11065 ? 7    LEU   H C   1 
ATOM   40261 O O   . LEU   H  1 7   ? 146.55387 157.34981 139.48793 1.000 37.59289 ? 7    LEU   H O   1 
ATOM   40262 C CB  . LEU   H  1 7   ? 143.58147 155.82399 139.37819 1.000 2.96614  ? 7    LEU   H CB  1 
ATOM   40263 C CG  . LEU   H  1 7   ? 144.04043 155.47544 137.96500 1.000 9.58451  ? 7    LEU   H CG  1 
ATOM   40264 C CD1 . LEU   H  1 7   ? 145.29107 154.60633 137.97188 1.000 14.59912 ? 7    LEU   H CD1 1 
ATOM   40265 C CD2 . LEU   H  1 7   ? 142.91177 154.79756 137.21301 1.000 9.50087  ? 7    LEU   H CD2 1 
ATOM   40266 N N   . ASN   H  1 8   ? 144.80511 158.66356 139.96500 1.000 13.45272 ? 8    ASN   H N   1 
ATOM   40267 C CA  . ASN   H  1 8   ? 145.28823 159.77638 139.15918 1.000 47.96437 ? 8    ASN   H CA  1 
ATOM   40268 C C   . ASN   H  1 8   ? 146.45575 160.51280 139.80480 1.000 43.70129 ? 8    ASN   H C   1 
ATOM   40269 O O   . ASN   H  1 8   ? 146.51997 160.66233 141.02822 1.000 46.82725 ? 8    ASN   H O   1 
ATOM   40270 C CB  . ASN   H  1 8   ? 144.14661 160.75009 138.89103 1.000 38.50605 ? 8    ASN   H CB  1 
ATOM   40271 C CG  . ASN   H  1 8   ? 143.31317 160.34282 137.70179 1.000 38.18947 ? 8    ASN   H CG  1 
ATOM   40272 O OD1 . ASN   H  1 8   ? 142.49749 159.42374 137.78161 1.000 12.61437 ? 8    ASN   H OD1 1 
ATOM   40273 N ND2 . ASN   H  1 8   ? 143.51688 161.02877 136.58372 1.000 31.41811 ? 8    ASN   H ND2 1 
ATOM   40274 N N   . HIS   H  1 9   ? 147.38291 160.96986 138.95895 1.000 67.81012 ? 9    HIS   H N   1 
ATOM   40275 C CA  . HIS   H  1 9   ? 148.46191 161.88822 139.33419 1.000 71.22705 ? 9    HIS   H CA  1 
ATOM   40276 C C   . HIS   H  1 9   ? 148.44777 163.01698 138.30054 1.000 71.13504 ? 9    HIS   H C   1 
ATOM   40277 O O   . HIS   H  1 9   ? 149.20221 162.99148 137.32658 1.000 67.29160 ? 9    HIS   H O   1 
ATOM   40278 C CB  . HIS   H  1 9   ? 149.80846 161.16821 139.37388 1.000 73.79018 ? 9    HIS   H CB  1 
ATOM   40279 C CG  . HIS   H  1 9   ? 150.02727 160.35880 140.61466 1.000 76.45363 ? 9    HIS   H CG  1 
ATOM   40280 N ND1 . HIS   H  1 9   ? 150.08797 160.92045 141.87187 1.000 77.21317 ? 9    HIS   H ND1 1 
ATOM   40281 C CD2 . HIS   H  1 9   ? 150.20591 159.02758 140.78919 1.000 76.80125 ? 9    HIS   H CD2 1 
ATOM   40282 C CE1 . HIS   H  1 9   ? 150.28951 159.96994 142.76728 1.000 73.10051 ? 9    HIS   H CE1 1 
ATOM   40283 N NE2 . HIS   H  1 9   ? 150.36415 158.81188 142.13644 1.000 72.49237 ? 9    HIS   H NE2 1 
ATOM   40284 N N   . MET   H  1 10  ? 147.59934 164.01661 138.52471 1.000 69.93140 ? 10   MET   H N   1 
ATOM   40285 C CA  . MET   H  1 10  ? 147.27157 164.99916 137.50384 1.000 65.96421 ? 10   MET   H CA  1 
ATOM   40286 C C   . MET   H  1 10  ? 148.27290 166.15069 137.56286 1.000 69.53811 ? 10   MET   H C   1 
ATOM   40287 O O   . MET   H  1 10  ? 149.32791 166.04925 138.19198 1.000 70.58409 ? 10   MET   H O   1 
ATOM   40288 C CB  . MET   H  1 10  ? 145.82483 165.45241 137.67879 1.000 65.42361 ? 10   MET   H CB  1 
ATOM   40289 C CG  . MET   H  1 10  ? 144.83422 164.31073 137.48553 1.000 72.49828 ? 10   MET   H CG  1 
ATOM   40290 S SD  . MET   H  1 10  ? 143.25664 164.57160 138.29747 1.000 65.67968 ? 10   MET   H SD  1 
ATOM   40291 C CE  . MET   H  1 10  ? 143.59622 164.02030 139.96733 1.000 65.70134 ? 10   MET   H CE  1 
ATOM   40292 N N   . GLY   H  1 11  ? 147.97744 167.24759 136.87923 1.000 23.00410 ? 11   GLY   H N   1 
ATOM   40293 C CA  . GLY   H  1 11  ? 148.90004 168.36283 136.89481 1.000 21.12205 ? 11   GLY   H CA  1 
ATOM   40294 C C   . GLY   H  1 11  ? 148.26450 169.69919 137.22084 1.000 17.94159 ? 11   GLY   H C   1 
ATOM   40295 O O   . GLY   H  1 11  ? 148.72573 170.73173 136.73436 1.000 26.49974 ? 11   GLY   H O   1 
ATOM   40296 N N   . VAL   H  1 12  ? 147.20695 169.70615 138.03261 1.000 13.80376 ? 12   VAL   H N   1 
ATOM   40297 C CA  . VAL   H  1 12  ? 146.53129 170.94258 138.40957 1.000 5.37273  ? 12   VAL   H CA  1 
ATOM   40298 C C   . VAL   H  1 12  ? 146.30239 170.95588 139.91399 1.000 2.68577  ? 12   VAL   H C   1 
ATOM   40299 O O   . VAL   H  1 12  ? 145.82882 169.97226 140.49320 1.000 12.04351 ? 12   VAL   H O   1 
ATOM   40300 C CB  . VAL   H  1 12  ? 145.20073 171.13217 137.65078 1.000 13.38797 ? 12   VAL   H CB  1 
ATOM   40301 C CG1 . VAL   H  1 12  ? 145.46768 171.64851 136.24757 1.000 8.19556  ? 12   VAL   H CG1 1 
ATOM   40302 C CG2 . VAL   H  1 12  ? 144.41523 169.84429 137.60353 1.000 2.99849  ? 12   VAL   H CG2 1 
ATOM   40303 N N   . TYR   H  1 13  ? 146.60459 172.09586 140.53609 1.000 1.44407  ? 13   TYR   H N   1 
ATOM   40304 C CA  . TYR   H  1 13  ? 146.50068 172.21242 141.98538 1.000 1.04903  ? 13   TYR   H CA  1 
ATOM   40305 C C   . TYR   H  1 13  ? 145.06228 172.03266 142.46272 1.000 0.26968  ? 13   TYR   H C   1 
ATOM   40306 O O   . TYR   H  1 13  ? 144.82580 171.41164 143.50572 1.000 2.16274  ? 13   TYR   H O   1 
ATOM   40307 C CB  . TYR   H  1 13  ? 147.05968 173.56117 142.44114 1.000 2.02664  ? 13   TYR   H CB  1 
ATOM   40308 C CG  . TYR   H  1 13  ? 147.26414 173.66649 143.92885 1.000 0.84869  ? 13   TYR   H CG  1 
ATOM   40309 C CD1 . TYR   H  1 13  ? 146.23354 174.07928 144.76102 1.000 0.99280  ? 13   TYR   H CD1 1 
ATOM   40310 C CD2 . TYR   H  1 13  ? 148.48854 173.36624 144.50347 1.000 2.73302  ? 13   TYR   H CD2 1 
ATOM   40311 C CE1 . TYR   H  1 13  ? 146.41510 174.18281 146.12072 1.000 2.62100  ? 13   TYR   H CE1 1 
ATOM   40312 C CE2 . TYR   H  1 13  ? 148.68065 173.47011 145.86411 1.000 3.55472  ? 13   TYR   H CE2 1 
ATOM   40313 C CZ  . TYR   H  1 13  ? 147.63998 173.87677 146.66886 1.000 8.76754  ? 13   TYR   H CZ  1 
ATOM   40314 O OH  . TYR   H  1 13  ? 147.82692 173.97999 148.02626 1.000 19.42973 ? 13   TYR   H OH  1 
ATOM   40315 N N   . PHE   H  1 14  ? 144.08744 172.55088 141.70571 1.000 0.25052  ? 14   PHE   H N   1 
ATOM   40316 C CA  . PHE   H  1 14  ? 142.69897 172.50708 142.15905 1.000 0.61968  ? 14   PHE   H CA  1 
ATOM   40317 C C   . PHE   H  1 14  ? 142.15039 171.08532 142.23237 1.000 0.93561  ? 14   PHE   H C   1 
ATOM   40318 O O   . PHE   H  1 14  ? 141.12012 170.87251 142.87553 1.000 2.96700  ? 14   PHE   H O   1 
ATOM   40319 C CB  . PHE   H  1 14  ? 141.81018 173.40769 141.28326 1.000 0.22803  ? 14   PHE   H CB  1 
ATOM   40320 C CG  . PHE   H  1 14  ? 141.25502 172.74522 140.04735 1.000 0.15430  ? 14   PHE   H CG  1 
ATOM   40321 C CD1 . PHE   H  1 14  ? 141.94462 172.80246 138.85084 1.000 0.10092  ? 14   PHE   H CD1 1 
ATOM   40322 C CD2 . PHE   H  1 14  ? 140.02521 172.09928 140.07174 1.000 0.18548  ? 14   PHE   H CD2 1 
ATOM   40323 C CE1 . PHE   H  1 14  ? 141.43838 172.21547 137.70946 1.000 0.89777  ? 14   PHE   H CE1 1 
ATOM   40324 C CE2 . PHE   H  1 14  ? 139.51497 171.50655 138.93059 1.000 0.09003  ? 14   PHE   H CE2 1 
ATOM   40325 C CZ  . PHE   H  1 14  ? 140.22286 171.56604 137.74689 1.000 0.44415  ? 14   PHE   H CZ  1 
ATOM   40326 N N   . LYS   H  1 15  ? 142.82030 170.11573 141.61161 1.000 0.61208  ? 15   LYS   H N   1 
ATOM   40327 C CA  . LYS   H  1 15  ? 142.52679 168.70053 141.81134 1.000 2.29644  ? 15   LYS   H CA  1 
ATOM   40328 C C   . LYS   H  1 15  ? 143.50551 168.02435 142.76208 1.000 1.10633  ? 15   LYS   H C   1 
ATOM   40329 O O   . LYS   H  1 15  ? 143.09165 167.22423 143.60420 1.000 5.30855  ? 15   LYS   H O   1 
ATOM   40330 C CB  . LYS   H  1 15  ? 142.54934 167.95035 140.47563 1.000 0.55452  ? 15   LYS   H CB  1 
ATOM   40331 C CG  . LYS   H  1 15  ? 141.50556 168.37076 139.46398 1.000 0.40178  ? 15   LYS   H CG  1 
ATOM   40332 C CD  . LYS   H  1 15  ? 141.71212 167.59740 138.18062 1.000 1.68597  ? 15   LYS   H CD  1 
ATOM   40333 C CE  . LYS   H  1 15  ? 140.60825 167.81250 137.18148 1.000 0.65900  ? 15   LYS   H CE  1 
ATOM   40334 N NZ  . LYS   H  1 15  ? 140.83370 166.98252 135.96580 1.000 3.26118  ? 15   LYS   H NZ  1 
ATOM   40335 N N   . GLU   H  1 16  ? 144.79859 168.33497 142.64402 1.000 5.10355  ? 16   GLU   H N   1 
ATOM   40336 C CA  . GLU   H  1 16  ? 145.81292 167.65763 143.44849 1.000 2.25561  ? 16   GLU   H CA  1 
ATOM   40337 C C   . GLU   H  1 16  ? 145.61293 167.91554 144.93516 1.000 1.84816  ? 16   GLU   H C   1 
ATOM   40338 O O   . GLU   H  1 16  ? 145.67414 166.99030 145.75158 1.000 4.99451  ? 16   GLU   H O   1 
ATOM   40339 C CB  . GLU   H  1 16  ? 147.20753 168.12189 143.03486 1.000 6.57682  ? 16   GLU   H CB  1 
ATOM   40340 C CG  . GLU   H  1 16  ? 147.84451 167.35207 141.91278 1.000 17.30819 ? 16   GLU   H CG  1 
ATOM   40341 C CD  . GLU   H  1 16  ? 148.77477 168.23385 141.09569 1.000 31.37101 ? 16   GLU   H CD  1 
ATOM   40342 O OE1 . GLU   H  1 16  ? 148.96138 169.41688 141.46021 1.000 33.38729 ? 16   GLU   H OE1 1 
ATOM   40343 O OE2 . GLU   H  1 16  ? 149.33776 167.74641 140.10272 1.000 36.39093 ? 16   GLU   H OE2 1 
ATOM   40344 N N   . GLU   H  1 17  ? 145.40175 169.17599 145.30784 1.000 2.19830  ? 17   GLU   H N   1 
ATOM   40345 C CA  . GLU   H  1 17  ? 145.28245 169.50874 146.72551 1.000 0.68573  ? 17   GLU   H CA  1 
ATOM   40346 C C   . GLU   H  1 17  ? 144.08714 168.83916 147.39127 1.000 0.80437  ? 17   GLU   H C   1 
ATOM   40347 O O   . GLU   H  1 17  ? 144.26763 168.23936 148.46686 1.000 5.37705  ? 17   GLU   H O   1 
ATOM   40348 C CB  . GLU   H  1 17  ? 145.25382 171.03150 146.89779 1.000 1.51084  ? 17   GLU   H CB  1 
ATOM   40349 C CG  . GLU   H  1 17  ? 145.31250 171.49055 148.34065 1.000 7.65536  ? 17   GLU   H CG  1 
ATOM   40350 C CD  . GLU   H  1 17  ? 146.54119 170.99110 149.07373 1.000 13.55550 ? 17   GLU   H CD  1 
ATOM   40351 O OE1 . GLU   H  1 17  ? 147.62359 170.91929 148.45692 1.000 23.25247 ? 17   GLU   H OE1 1 
ATOM   40352 O OE2 . GLU   H  1 17  ? 146.41738 170.67303 150.27157 1.000 19.84277 ? 17   GLU   H OE2 1 
ATOM   40353 N N   . PRO   H  1 18  ? 142.86880 168.88837 146.83784 1.000 1.73289  ? 18   PRO   H N   1 
ATOM   40354 C CA  . PRO   H  1 18  ? 141.76759 168.13880 147.46313 1.000 1.62545  ? 18   PRO   H CA  1 
ATOM   40355 C C   . PRO   H  1 18  ? 142.03904 166.64817 147.57356 1.000 0.62389  ? 18   PRO   H C   1 
ATOM   40356 O O   . PRO   H  1 18  ? 141.64365 166.03623 148.56852 1.000 3.77736  ? 18   PRO   H O   1 
ATOM   40357 C CB  . PRO   H  1 18  ? 140.57312 168.43168 146.54194 1.000 1.49153  ? 18   PRO   H CB  1 
ATOM   40358 C CG  . PRO   H  1 18  ? 140.91451 169.73298 145.88777 1.000 3.85897  ? 18   PRO   H CG  1 
ATOM   40359 C CD  . PRO   H  1 18  ? 142.39879 169.66883 145.67684 1.000 0.27224  ? 18   PRO   H CD  1 
ATOM   40360 N N   . ILE   H  1 19  ? 142.72336 166.04778 146.59787 1.000 1.22093  ? 19   ILE   H N   1 
ATOM   40361 C CA  . ILE   H  1 19  ? 143.02664 164.62179 146.69099 1.000 1.62670  ? 19   ILE   H CA  1 
ATOM   40362 C C   . ILE   H  1 19  ? 144.00681 164.34960 147.83115 1.000 1.25662  ? 19   ILE   H C   1 
ATOM   40363 O O   . ILE   H  1 19  ? 143.86060 163.36590 148.56233 1.000 4.52724  ? 19   ILE   H O   1 
ATOM   40364 C CB  . ILE   H  1 19  ? 143.54241 164.08483 145.34275 1.000 1.42258  ? 19   ILE   H CB  1 
ATOM   40365 C CG1 . ILE   H  1 19  ? 142.43438 164.12984 144.28432 1.000 1.93069  ? 19   ILE   H CG1 1 
ATOM   40366 C CG2 . ILE   H  1 19  ? 144.06415 162.65891 145.49046 1.000 1.86742  ? 19   ILE   H CG2 1 
ATOM   40367 C CD1 . ILE   H  1 19  ? 141.07014 163.72151 144.78073 1.000 1.65387  ? 19   ILE   H CD1 1 
ATOM   40368 N N   . ARG   H  1 20  ? 145.01096 165.21489 148.01246 1.000 1.71035  ? 20   ARG   H N   1 
ATOM   40369 C CA  . ARG   H  1 20  ? 145.92164 165.06071 149.14780 1.000 1.18280  ? 20   ARG   H CA  1 
ATOM   40370 C C   . ARG   H  1 20  ? 145.18234 165.18469 150.47703 1.000 2.32638  ? 20   ARG   H C   1 
ATOM   40371 O O   . ARG   H  1 20  ? 145.39774 164.38465 151.40382 1.000 10.84077 ? 20   ARG   H O   1 
ATOM   40372 C CB  . ARG   H  1 20  ? 147.04942 166.09474 149.06778 1.000 1.60254  ? 20   ARG   H CB  1 
ATOM   40373 C CG  . ARG   H  1 20  ? 148.13368 165.76502 148.05420 1.000 5.88916  ? 20   ARG   H CG  1 
ATOM   40374 C CD  . ARG   H  1 20  ? 149.35132 166.67625 148.23128 1.000 15.06097 ? 20   ARG   H CD  1 
ATOM   40375 N NE  . ARG   H  1 20  ? 149.08051 168.04358 147.80476 1.000 11.59349 ? 20   ARG   H NE  1 
ATOM   40376 C CZ  . ARG   H  1 20  ? 149.24952 168.48620 146.56658 1.000 22.68012 ? 20   ARG   H CZ  1 
ATOM   40377 N NH1 . ARG   H  1 20  ? 149.66437 167.68673 145.59937 1.000 17.83082 ? 20   ARG   H NH1 1 
ATOM   40378 N NH2 . ARG   H  1 20  ? 148.99523 169.76220 146.29261 1.000 14.30016 ? 20   ARG   H NH2 1 
ATOM   40379 N N   . GLU   H  1 21  ? 144.29651 166.17876 150.58161 1.000 1.42739  ? 21   GLU   H N   1 
ATOM   40380 C CA  . GLU   H  1 21  ? 143.50518 166.34450 151.79562 1.000 1.37017  ? 21   GLU   H CA  1 
ATOM   40381 C C   . GLU   H  1 21  ? 142.64815 165.10813 152.05613 1.000 1.42176  ? 21   GLU   H C   1 
ATOM   40382 O O   . GLU   H  1 21  ? 142.51810 164.65369 153.20113 1.000 5.54864  ? 21   GLU   H O   1 
ATOM   40383 C CB  . GLU   H  1 21  ? 142.63743 167.59988 151.67184 1.000 3.00839  ? 21   GLU   H CB  1 
ATOM   40384 C CG  . GLU   H  1 21  ? 143.43748 168.90463 151.65781 1.000 9.81597  ? 21   GLU   H CG  1 
ATOM   40385 C CD  . GLU   H  1 21  ? 142.55812 170.14783 151.57199 1.000 18.50587 ? 21   GLU   H CD  1 
ATOM   40386 O OE1 . GLU   H  1 21  ? 141.32163 170.00990 151.49828 1.000 23.21692 ? 21   GLU   H OE1 1 
ATOM   40387 O OE2 . GLU   H  1 21  ? 143.11000 171.26716 151.56362 1.000 40.69314 ? 21   GLU   H OE2 1 
ATOM   40388 N N   . LEU   H  1 22  ? 142.06316 164.55037 150.99433 1.000 3.00518  ? 22   LEU   H N   1 
ATOM   40389 C CA  . LEU   H  1 22  ? 141.25391 163.34582 151.12079 1.000 3.82295  ? 22   LEU   H CA  1 
ATOM   40390 C C   . LEU   H  1 22  ? 142.09355 162.16091 151.57476 1.000 0.62163  ? 22   LEU   H C   1 
ATOM   40391 O O   . LEU   H  1 22  ? 141.63144 161.33191 152.36037 1.000 6.10551  ? 22   LEU   H O   1 
ATOM   40392 C CB  . LEU   H  1 22  ? 140.56990 163.04158 149.79000 1.000 0.96023  ? 22   LEU   H CB  1 
ATOM   40393 C CG  . LEU   H  1 22  ? 139.65045 161.81690 149.77142 1.000 1.18556  ? 22   LEU   H CG  1 
ATOM   40394 C CD1 . LEU   H  1 22  ? 138.59661 161.89747 150.87165 1.000 0.22794  ? 22   LEU   H CD1 1 
ATOM   40395 C CD2 . LEU   H  1 22  ? 139.01390 161.64914 148.39198 1.000 0.12634  ? 22   LEU   H CD2 1 
ATOM   40396 N N   . HIS   H  1 23  ? 143.31438 162.04872 151.05755 1.000 2.47932  ? 23   HIS   H N   1 
ATOM   40397 C CA  . HIS   H  1 23  ? 144.21008 160.97996 151.48169 1.000 6.83179  ? 23   HIS   H CA  1 
ATOM   40398 C C   . HIS   H  1 23  ? 144.43616 161.05698 152.98411 1.000 5.37774  ? 23   HIS   H C   1 
ATOM   40399 O O   . HIS   H  1 23  ? 144.33956 160.04756 153.69504 1.000 11.84707 ? 23   HIS   H O   1 
ATOM   40400 C CB  . HIS   H  1 23  ? 145.52560 161.08152 150.70046 1.000 3.23571  ? 23   HIS   H CB  1 
ATOM   40401 C CG  . HIS   H  1 23  ? 146.68979 160.38116 151.33266 1.000 15.14562 ? 23   HIS   H CG  1 
ATOM   40402 N ND1 . HIS   H  1 23  ? 147.36736 159.36893 150.69056 1.000 21.15179 ? 23   HIS   H ND1 1 
ATOM   40403 C CD2 . HIS   H  1 23  ? 147.32945 160.57009 152.51095 1.000 16.37193 ? 23   HIS   H CD2 1 
ATOM   40404 C CE1 . HIS   H  1 23  ? 148.35027 158.94040 151.45945 1.000 20.09406 ? 23   HIS   H CE1 1 
ATOM   40405 N NE2 . HIS   H  1 23  ? 148.35018 159.65378 152.56953 1.000 28.24809 ? 23   HIS   H NE2 1 
ATOM   40406 N N   . LYS   H  1 24  ? 144.69209 162.26768 153.48908 1.000 8.27170  ? 24   LYS   H N   1 
ATOM   40407 C CA  . LYS   H  1 24  ? 144.90016 162.42799 154.92740 1.000 10.47626 ? 24   LYS   H CA  1 
ATOM   40408 C C   . LYS   H  1 24  ? 143.64559 162.07152 155.72311 1.000 5.89327  ? 24   LYS   H C   1 
ATOM   40409 O O   . LYS   H  1 24  ? 143.72427 161.36906 156.73828 1.000 14.24819 ? 24   LYS   H O   1 
ATOM   40410 C CB  . LYS   H  1 24  ? 145.35100 163.85251 155.24261 1.000 9.35326  ? 24   LYS   H CB  1 
ATOM   40411 C CG  . LYS   H  1 24  ? 146.84351 163.97400 155.44722 1.000 24.30367 ? 24   LYS   H CG  1 
ATOM   40412 C CD  . LYS   H  1 24  ? 147.24006 165.39506 155.81567 1.000 25.71641 ? 24   LYS   H CD  1 
ATOM   40413 C CE  . LYS   H  1 24  ? 146.32391 165.95899 156.88926 1.000 25.05516 ? 24   LYS   H CE  1 
ATOM   40414 N NZ  . LYS   H  1 24  ? 146.41500 165.19094 158.16103 1.000 30.82942 ? 24   LYS   H NZ  1 
ATOM   40415 N N   . ALA   H  1 25  ? 142.47812 162.54522 155.27939 1.000 6.82859  ? 25   ALA   H N   1 
ATOM   40416 C CA  . ALA   H  1 25  ? 141.24642 162.26904 156.01723 1.000 4.65638  ? 25   ALA   H CA  1 
ATOM   40417 C C   . ALA   H  1 25  ? 140.91458 160.77436 156.01501 1.000 1.69399  ? 25   ALA   H C   1 
ATOM   40418 O O   . ALA   H  1 25  ? 140.46777 160.22264 157.03131 1.000 8.41430  ? 25   ALA   H O   1 
ATOM   40419 C CB  . ALA   H  1 25  ? 140.09106 163.08842 155.44232 1.000 0.00000  ? 25   ALA   H CB  1 
ATOM   40420 N N   . LEU   H  1 26  ? 141.13616 160.10127 154.88512 1.000 1.53017  ? 26   LEU   H N   1 
ATOM   40421 C CA  . LEU   H  1 26  ? 140.90090 158.66440 154.82729 1.000 5.56984  ? 26   LEU   H CA  1 
ATOM   40422 C C   . LEU   H  1 26  ? 141.85646 157.91739 155.74619 1.000 2.14363  ? 26   LEU   H C   1 
ATOM   40423 O O   . LEU   H  1 26  ? 141.44987 156.97485 156.43331 1.000 6.39618  ? 26   LEU   H O   1 
ATOM   40424 C CB  . LEU   H  1 26  ? 141.03670 158.15829 153.39207 1.000 1.84901  ? 26   LEU   H CB  1 
ATOM   40425 C CG  . LEU   H  1 26  ? 139.92046 158.57443 152.43029 1.000 0.44630  ? 26   LEU   H CG  1 
ATOM   40426 C CD1 . LEU   H  1 26  ? 140.27857 158.20649 150.99985 1.000 0.05464  ? 26   LEU   H CD1 1 
ATOM   40427 C CD2 . LEU   H  1 26  ? 138.58224 157.95326 152.84256 1.000 1.02896  ? 26   LEU   H CD2 1 
ATOM   40428 N N   . GLU   H  1 27  ? 143.13106 158.31770 155.76983 1.000 4.22506  ? 27   GLU   H N   1 
ATOM   40429 C CA  . GLU   H  1 27  ? 144.06760 157.65810 156.67226 1.000 9.82119  ? 27   GLU   H CA  1 
ATOM   40430 C C   . GLU   H  1 27  ? 143.68290 157.89371 158.12418 1.000 7.62846  ? 27   GLU   H C   1 
ATOM   40431 O O   . GLU   H  1 27  ? 143.88852 157.01751 158.96916 1.000 16.81588 ? 27   GLU   H O   1 
ATOM   40432 C CB  . GLU   H  1 27  ? 145.49285 158.13028 156.39568 1.000 5.87836  ? 27   GLU   H CB  1 
ATOM   40433 C CG  . GLU   H  1 27  ? 146.23504 157.19359 155.46997 1.000 13.16451 ? 27   GLU   H CG  1 
ATOM   40434 C CD  . GLU   H  1 27  ? 147.49044 157.80014 154.90629 1.000 25.08364 ? 27   GLU   H CD  1 
ATOM   40435 O OE1 . GLU   H  1 27  ? 147.96351 158.80932 155.46129 1.000 30.11301 ? 27   GLU   H OE1 1 
ATOM   40436 O OE2 . GLU   H  1 27  ? 147.99936 157.26924 153.90088 1.000 35.26386 ? 27   GLU   H OE2 1 
ATOM   40437 N N   . ALA   H  1 28  ? 143.09598 159.05550 158.42476 1.000 9.48413  ? 28   ALA   H N   1 
ATOM   40438 C CA  . ALA   H  1 28  ? 142.53577 159.27553 159.75349 1.000 8.50470  ? 28   ALA   H CA  1 
ATOM   40439 C C   . ALA   H  1 28  ? 141.35584 158.35002 160.02296 1.000 15.49626 ? 28   ALA   H C   1 
ATOM   40440 O O   . ALA   H  1 28  ? 141.07855 158.02499 161.18165 1.000 17.03939 ? 28   ALA   H O   1 
ATOM   40441 C CB  . ALA   H  1 28  ? 142.10953 160.73477 159.92238 1.000 7.25652  ? 28   ALA   H CB  1 
ATOM   40442 N N   . LEU   H  1 29  ? 140.64368 157.92579 158.97756 1.000 13.70389 ? 29   LEU   H N   1 
ATOM   40443 C CA  . LEU   H  1 29  ? 139.55104 156.97362 159.13593 1.000 10.17605 ? 29   LEU   H CA  1 
ATOM   40444 C C   . LEU   H  1 29  ? 140.01065 155.51337 159.03449 1.000 13.46556 ? 29   LEU   H C   1 
ATOM   40445 O O   . LEU   H  1 29  ? 139.17892 154.63145 158.80374 1.000 15.51427 ? 29   LEU   H O   1 
ATOM   40446 C CB  . LEU   H  1 29  ? 138.45658 157.25418 158.10482 1.000 11.49764 ? 29   LEU   H CB  1 
ATOM   40447 C CG  . LEU   H  1 29  ? 137.63091 158.52979 158.31343 1.000 11.53904 ? 29   LEU   H CG  1 
ATOM   40448 C CD1 . LEU   H  1 29  ? 136.38708 158.52532 157.44117 1.000 7.46623  ? 29   LEU   H CD1 1 
ATOM   40449 C CD2 . LEU   H  1 29  ? 137.26412 158.69105 159.78463 1.000 11.16997 ? 29   LEU   H CD2 1 
ATOM   40450 N N   . ASP   H  1 30  ? 141.31382 155.25480 159.18125 1.000 10.04738 ? 30   ASP   H N   1 
ATOM   40451 C CA  . ASP   H  1 30  ? 141.88624 153.90240 159.20749 1.000 16.89031 ? 30   ASP   H CA  1 
ATOM   40452 C C   . ASP   H  1 30  ? 141.77281 153.19026 157.85210 1.000 15.97394 ? 30   ASP   H C   1 
ATOM   40453 O O   . ASP   H  1 30  ? 141.42091 152.01265 157.78088 1.000 16.92017 ? 30   ASP   H O   1 
ATOM   40454 C CB  . ASP   H  1 30  ? 141.25224 153.05890 160.31988 1.000 20.29944 ? 30   ASP   H CB  1 
ATOM   40455 C CG  . ASP   H  1 30  ? 141.17129 153.80729 161.63589 1.000 34.07645 ? 30   ASP   H CG  1 
ATOM   40456 O OD1 . ASP   H  1 30  ? 142.09495 154.59537 161.92581 1.000 33.11233 ? 30   ASP   H OD1 1 
ATOM   40457 O OD2 . ASP   H  1 30  ? 140.18430 153.61519 162.37314 1.000 40.77883 ? 30   ASP   H OD2 1 
ATOM   40458 N N   . PHE   H  1 31  ? 142.10015 153.90807 156.77731 1.000 8.61587  ? 31   PHE   H N   1 
ATOM   40459 C CA  . PHE   H  1 31  ? 142.23138 153.33420 155.44467 1.000 4.23827  ? 31   PHE   H CA  1 
ATOM   40460 C C   . PHE   H  1 31  ? 143.70285 153.30771 155.04485 1.000 1.15929  ? 31   PHE   H C   1 
ATOM   40461 O O   . PHE   H  1 31  ? 144.48214 154.17301 155.44570 1.000 9.53833  ? 31   PHE   H O   1 
ATOM   40462 C CB  . PHE   H  1 31  ? 141.44818 154.13906 154.39576 1.000 3.07244  ? 31   PHE   H CB  1 
ATOM   40463 C CG  . PHE   H  1 31  ? 139.96819 153.90530 154.41699 1.000 2.04138  ? 31   PHE   H CG  1 
ATOM   40464 C CD1 . PHE   H  1 31  ? 139.41583 152.78641 153.81644 1.000 1.70467  ? 31   PHE   H CD1 1 
ATOM   40465 C CD2 . PHE   H  1 31  ? 139.12615 154.81711 155.02214 1.000 1.64668  ? 31   PHE   H CD2 1 
ATOM   40466 C CE1 . PHE   H  1 31  ? 138.05404 152.57911 153.83045 1.000 5.21982  ? 31   PHE   H CE1 1 
ATOM   40467 C CE2 . PHE   H  1 31  ? 137.75927 154.61974 155.04030 1.000 4.27413  ? 31   PHE   H CE2 1 
ATOM   40468 C CZ  . PHE   H  1 31  ? 137.21982 153.49713 154.44296 1.000 7.30740  ? 31   PHE   H CZ  1 
ATOM   40469 N N   . GLN   H  1 32  ? 144.07894 152.30830 154.25382 1.000 2.25180  ? 32   GLN   H N   1 
ATOM   40470 C CA  . GLN   H  1 32  ? 145.41159 152.23267 153.66359 1.000 4.64928  ? 32   GLN   H CA  1 
ATOM   40471 C C   . GLN   H  1 32  ? 145.30233 152.63074 152.19589 1.000 4.51304  ? 32   GLN   H C   1 
ATOM   40472 O O   . GLN   H  1 32  ? 144.53131 152.02882 151.44968 1.000 9.65299  ? 32   GLN   H O   1 
ATOM   40473 C CB  . GLN   H  1 32  ? 146.00468 150.82717 153.79226 1.000 2.60754  ? 32   GLN   H CB  1 
ATOM   40474 C CG  . GLN   H  1 32  ? 147.19126 150.57961 152.85959 1.000 10.83559 ? 32   GLN   H CG  1 
ATOM   40475 C CD  . GLN   H  1 32  ? 147.77909 149.17471 152.96536 1.000 15.69565 ? 32   GLN   H CD  1 
ATOM   40476 O OE1 . GLN   H  1 32  ? 147.33246 148.35294 153.76605 1.000 26.70938 ? 32   GLN   H OE1 1 
ATOM   40477 N NE2 . GLN   H  1 32  ? 148.79736 148.90372 152.15616 1.000 21.07890 ? 32   GLN   H NE2 1 
ATOM   40478 N N   . ILE   H  1 33  ? 146.08965 153.61436 151.77644 1.000 3.63898  ? 33   ILE   H N   1 
ATOM   40479 C CA  . ILE   H  1 33  ? 146.00003 154.17472 150.43062 1.000 2.93380  ? 33   ILE   H CA  1 
ATOM   40480 C C   . ILE   H  1 33  ? 147.10568 153.59164 149.56018 1.000 4.22341  ? 33   ILE   H C   1 
ATOM   40481 O O   . ILE   H  1 33  ? 148.26360 153.51009 149.98376 1.000 21.42618 ? 33   ILE   H O   1 
ATOM   40482 C CB  . ILE   H  1 33  ? 146.08639 155.71039 150.46404 1.000 3.91022  ? 33   ILE   H CB  1 
ATOM   40483 C CG1 . ILE   H  1 33  ? 145.20042 156.28097 151.57507 1.000 5.60540  ? 33   ILE   H CG1 1 
ATOM   40484 C CG2 . ILE   H  1 33  ? 145.73755 156.29162 149.10814 1.000 6.41392  ? 33   ILE   H CG2 1 
ATOM   40485 C CD1 . ILE   H  1 33  ? 143.73194 156.07424 151.36362 1.000 3.37884  ? 33   ILE   H CD1 1 
ATOM   40486 N N   . VAL   H  1 34  ? 146.75062 153.19656 148.34031 1.000 5.49049  ? 34   VAL   H N   1 
ATOM   40487 C CA  . VAL   H  1 34  ? 147.70521 152.72370 147.34827 1.000 5.69009  ? 34   VAL   H CA  1 
ATOM   40488 C C   . VAL   H  1 34  ? 147.54479 153.57010 146.08951 1.000 1.25996  ? 34   VAL   H C   1 
ATOM   40489 O O   . VAL   H  1 34  ? 146.48865 154.15478 145.83415 1.000 5.98366  ? 34   VAL   H O   1 
ATOM   40490 C CB  . VAL   H  1 34  ? 147.53423 151.22138 147.03206 1.000 1.94939  ? 34   VAL   H CB  1 
ATOM   40491 C CG1 . VAL   H  1 34  ? 147.86802 150.36578 148.26408 1.000 2.90942  ? 34   VAL   H CG1 1 
ATOM   40492 C CG2 . VAL   H  1 34  ? 146.13072 150.92990 146.53221 1.000 5.15408  ? 34   VAL   H CG2 1 
ATOM   40493 N N   . TYR   H  1 35  ? 148.61791 153.64081 145.30276 1.000 7.10650  ? 35   TYR   H N   1 
ATOM   40494 C CA  . TYR   H  1 35  ? 148.72311 154.58986 144.19170 1.000 6.54757  ? 35   TYR   H CA  1 
ATOM   40495 C C   . TYR   H  1 35  ? 149.14338 153.87184 142.91473 1.000 1.14682  ? 35   TYR   H C   1 
ATOM   40496 O O   . TYR   H  1 35  ? 150.32252 153.88399 142.54498 1.000 15.55148 ? 35   TYR   H O   1 
ATOM   40497 C CB  . TYR   H  1 35  ? 149.70862 155.70938 144.53307 1.000 3.89483  ? 35   TYR   H CB  1 
ATOM   40498 C CG  . TYR   H  1 35  ? 149.17306 156.70496 145.53674 1.000 10.19416 ? 35   TYR   H CG  1 
ATOM   40499 C CD1 . TYR   H  1 35  ? 148.35795 157.75411 145.13934 1.000 9.16897  ? 35   TYR   H CD1 1 
ATOM   40500 C CD2 . TYR   H  1 35  ? 149.47900 156.58708 146.88456 1.000 16.45797 ? 35   TYR   H CD2 1 
ATOM   40501 C CE1 . TYR   H  1 35  ? 147.86627 158.66398 146.05931 1.000 13.33849 ? 35   TYR   H CE1 1 
ATOM   40502 C CE2 . TYR   H  1 35  ? 148.99499 157.48754 147.80878 1.000 13.34688 ? 35   TYR   H CE2 1 
ATOM   40503 C CZ  . TYR   H  1 35  ? 148.18883 158.52383 147.39069 1.000 13.67310 ? 35   TYR   H CZ  1 
ATOM   40504 O OH  . TYR   H  1 35  ? 147.70504 159.42001 148.31141 1.000 31.26858 ? 35   TYR   H OH  1 
ATOM   40505 N N   . PRO   H  1 36  ? 148.20741 153.22760 142.21906 1.000 4.36830  ? 36   PRO   H N   1 
ATOM   40506 C CA  . PRO   H  1 36  ? 148.54449 152.63535 140.91752 1.000 3.41786  ? 36   PRO   H CA  1 
ATOM   40507 C C   . PRO   H  1 36  ? 148.99374 153.70109 139.92512 1.000 8.44623  ? 36   PRO   H C   1 
ATOM   40508 O O   . PRO   H  1 36  ? 148.49554 154.82634 139.92555 1.000 9.18201  ? 36   PRO   H O   1 
ATOM   40509 C CB  . PRO   H  1 36  ? 147.23945 151.96166 140.47698 1.000 3.72227  ? 36   PRO   H CB  1 
ATOM   40510 C CG  . PRO   H  1 36  ? 146.16896 152.53843 141.35383 1.000 6.18720  ? 36   PRO   H CG  1 
ATOM   40511 C CD  . PRO   H  1 36  ? 146.83433 152.90635 142.63883 1.000 1.08550  ? 36   PRO   H CD  1 
ATOM   40512 N N   . ASN   H  1 37  ? 149.95676 153.33211 139.08138 1.000 11.78342 ? 37   ASN   H N   1 
ATOM   40513 C CA  . ASN   H  1 37  ? 150.53927 154.27712 138.13362 1.000 13.03896 ? 37   ASN   H CA  1 
ATOM   40514 C C   . ASN   H  1 37  ? 149.64933 154.51428 136.92366 1.000 12.53618 ? 37   ASN   H C   1 
ATOM   40515 O O   . ASN   H  1 37  ? 149.65077 155.61624 136.36996 1.000 32.68561 ? 37   ASN   H O   1 
ATOM   40516 C CB  . ASN   H  1 37  ? 151.90449 153.77826 137.67685 1.000 12.32709 ? 37   ASN   H CB  1 
ATOM   40517 C CG  . ASN   H  1 37  ? 152.91591 153.78481 138.79102 1.000 28.47300 ? 37   ASN   H CG  1 
ATOM   40518 O OD1 . ASN   H  1 37  ? 153.51567 152.75836 139.10256 1.000 35.11791 ? 37   ASN   H OD1 1 
ATOM   40519 N ND2 . ASN   H  1 37  ? 153.10296 154.93846 139.41134 1.000 31.42772 ? 37   ASN   H ND2 1 
ATOM   40520 N N   . ASP   H  1 38  ? 148.90395 153.50170 136.49463 1.000 11.49359 ? 38   ASP   H N   1 
ATOM   40521 C CA  . ASP   H  1 38  ? 148.05755 153.60656 135.31678 1.000 7.32546  ? 38   ASP   H CA  1 
ATOM   40522 C C   . ASP   H  1 38  ? 146.89946 152.63420 135.48843 1.000 4.57896  ? 38   ASP   H C   1 
ATOM   40523 O O   . ASP   H  1 38  ? 146.83545 151.88843 136.46863 1.000 10.04789 ? 38   ASP   H O   1 
ATOM   40524 C CB  . ASP   H  1 38  ? 148.84320 153.29257 134.04353 1.000 9.91859  ? 38   ASP   H CB  1 
ATOM   40525 C CG  . ASP   H  1 38  ? 149.63321 152.00749 134.15849 1.000 21.26945 ? 38   ASP   H CG  1 
ATOM   40526 O OD1 . ASP   H  1 38  ? 148.99712 150.93031 134.16747 1.000 16.98873 ? 38   ASP   H OD1 1 
ATOM   40527 O OD2 . ASP   H  1 38  ? 150.87543 152.06597 134.24109 1.000 38.81303 ? 38   ASP   H OD2 1 
ATOM   40528 N N   . ARG   H  1 39  ? 145.99638 152.61621 134.50606 1.000 7.10123  ? 39   ARG   H N   1 
ATOM   40529 C CA  . ARG   H  1 39  ? 144.79404 151.79817 134.63474 1.000 14.24391 ? 39   ARG   H CA  1 
ATOM   40530 C C   . ARG   H  1 39  ? 145.11752 150.30402 134.63276 1.000 6.68821  ? 39   ARG   H C   1 
ATOM   40531 O O   . ARG   H  1 39  ? 144.47812 149.53017 135.35298 1.000 8.50193  ? 39   ARG   H O   1 
ATOM   40532 C CB  . ARG   H  1 39  ? 143.79254 152.15190 133.53300 1.000 15.54902 ? 39   ARG   H CB  1 
ATOM   40533 C CG  . ARG   H  1 39  ? 144.10312 151.60032 132.16541 1.000 22.48937 ? 39   ARG   H CG  1 
ATOM   40534 C CD  . ARG   H  1 39  ? 143.18421 152.19342 131.11893 1.000 28.14029 ? 39   ARG   H CD  1 
ATOM   40535 N NE  . ARG   H  1 39  ? 141.85502 151.59896 131.15174 1.000 19.22903 ? 39   ARG   H NE  1 
ATOM   40536 C CZ  . ARG   H  1 39  ? 140.74029 152.25849 130.87279 1.000 18.82237 ? 39   ARG   H CZ  1 
ATOM   40537 N NH1 . ARG   H  1 39  ? 140.76269 153.53391 130.52663 1.000 22.93500 ? 39   ARG   H NH1 1 
ATOM   40538 N NH2 . ARG   H  1 39  ? 139.57564 151.62027 130.93269 1.000 15.87584 ? 39   ARG   H NH2 1 
ATOM   40539 N N   . GLU   H  1 40  ? 146.10154 149.87686 133.83240 1.000 7.27638  ? 40   GLU   H N   1 
ATOM   40540 C CA  . GLU   H  1 40  ? 146.49187 148.46797 133.82648 1.000 8.93125  ? 40   GLU   H CA  1 
ATOM   40541 C C   . GLU   H  1 40  ? 147.03676 148.04810 135.18612 1.000 3.12267  ? 40   GLU   H C   1 
ATOM   40542 O O   . GLU   H  1 40  ? 146.72582 146.95700 135.68547 1.000 7.57515  ? 40   GLU   H O   1 
ATOM   40543 C CB  . GLU   H  1 40  ? 147.52718 148.21142 132.72762 1.000 14.66870 ? 40   GLU   H CB  1 
ATOM   40544 C CG  . GLU   H  1 40  ? 147.01004 148.39733 131.30561 1.000 11.75834 ? 40   GLU   H CG  1 
ATOM   40545 C CD  . GLU   H  1 40  ? 146.77993 149.85587 130.92377 1.000 32.93644 ? 40   GLU   H CD  1 
ATOM   40546 O OE1 . GLU   H  1 40  ? 147.43388 150.75153 131.50507 1.000 31.57560 ? 40   GLU   H OE1 1 
ATOM   40547 O OE2 . GLU   H  1 40  ? 145.94868 150.10298 130.02307 1.000 43.65634 ? 40   GLU   H OE2 1 
ATOM   40548 N N   . ASP   H  1 41  ? 147.83914 148.91760 135.79949 1.000 4.64901  ? 41   ASP   H N   1 
ATOM   40549 C CA  . ASP   H  1 41  ? 148.31409 148.69144 137.15702 1.000 3.29279  ? 41   ASP   H CA  1 
ATOM   40550 C C   . ASP   H  1 41  ? 147.14503 148.53412 138.12387 1.000 2.78106  ? 41   ASP   H C   1 
ATOM   40551 O O   . ASP   H  1 41  ? 147.12982 147.60873 138.94028 1.000 6.76548  ? 41   ASP   H O   1 
ATOM   40552 C CB  . ASP   H  1 41  ? 149.21805 149.85408 137.56912 1.000 1.54622  ? 41   ASP   H CB  1 
ATOM   40553 C CG  . ASP   H  1 41  ? 150.02351 149.57051 138.82393 1.000 5.53246  ? 41   ASP   H CG  1 
ATOM   40554 O OD1 . ASP   H  1 41  ? 150.00450 148.42576 139.32015 1.000 11.67249 ? 41   ASP   H OD1 1 
ATOM   40555 O OD2 . ASP   H  1 41  ? 150.68405 150.50683 139.31726 1.000 14.75332 ? 41   ASP   H OD2 1 
ATOM   40556 N N   . LEU   H  1 42  ? 146.14325 149.41364 138.02423 1.000 4.18518  ? 42   LEU   H N   1 
ATOM   40557 C CA  . LEU   H  1 42  ? 144.98766 149.32604 138.91255 1.000 2.59844  ? 42   LEU   H CA  1 
ATOM   40558 C C   . LEU   H  1 42  ? 144.24175 148.01100 138.73092 1.000 1.96567  ? 42   LEU   H C   1 
ATOM   40559 O O   . LEU   H  1 42  ? 143.83511 147.38017 139.71259 1.000 7.21936  ? 42   LEU   H O   1 
ATOM   40560 C CB  . LEU   H  1 42  ? 144.04249 150.50410 138.67490 1.000 2.20854  ? 42   LEU   H CB  1 
ATOM   40561 C CG  . LEU   H  1 42  ? 142.63096 150.33411 139.24599 1.000 2.97225  ? 42   LEU   H CG  1 
ATOM   40562 C CD1 . LEU   H  1 42  ? 142.66644 150.38676 140.76155 1.000 0.00077  ? 42   LEU   H CD1 1 
ATOM   40563 C CD2 . LEU   H  1 42  ? 141.68933 151.39012 138.67481 1.000 3.71062  ? 42   LEU   H CD2 1 
ATOM   40564 N N   . LEU   H  1 43  ? 144.03209 147.59156 137.48304 1.000 1.06754  ? 43   LEU   H N   1 
ATOM   40565 C CA  . LEU   H  1 43  ? 143.28989 146.35857 137.25068 1.000 3.52764  ? 43   LEU   H CA  1 
ATOM   40566 C C   . LEU   H  1 43  ? 144.04663 145.14723 137.78578 1.000 2.57813  ? 43   LEU   H C   1 
ATOM   40567 O O   . LEU   H  1 43  ? 143.44321 144.25019 138.38371 1.000 4.52167  ? 43   LEU   H O   1 
ATOM   40568 C CB  . LEU   H  1 43  ? 142.97695 146.20118 135.76678 1.000 2.05001  ? 43   LEU   H CB  1 
ATOM   40569 C CG  . LEU   H  1 43  ? 142.01798 147.27776 135.24931 1.000 9.31199  ? 43   LEU   H CG  1 
ATOM   40570 C CD1 . LEU   H  1 43  ? 141.69847 147.05456 133.78872 1.000 12.70193 ? 43   LEU   H CD1 1 
ATOM   40571 C CD2 . LEU   H  1 43  ? 140.74648 147.33848 136.08928 1.000 3.39385  ? 43   LEU   H CD2 1 
ATOM   40572 N N   . LYS   H  1 44  ? 145.37143 145.11373 137.60430 1.000 3.03132  ? 44   LYS   H N   1 
ATOM   40573 C CA  . LYS   H  1 44  ? 146.15183 144.02778 138.19874 1.000 2.52239  ? 44   LYS   H CA  1 
ATOM   40574 C C   . LYS   H  1 44  ? 146.08006 144.06191 139.72143 1.000 1.44097  ? 44   LYS   H C   1 
ATOM   40575 O O   . LYS   H  1 44  ? 145.97580 143.01517 140.37385 1.000 7.96993  ? 44   LYS   H O   1 
ATOM   40576 C CB  . LYS   H  1 44  ? 147.60620 144.09451 137.72897 1.000 2.05950  ? 44   LYS   H CB  1 
ATOM   40577 C CG  . LYS   H  1 44  ? 147.81645 143.55555 136.32383 1.000 7.35060  ? 44   LYS   H CG  1 
ATOM   40578 C CD  . LYS   H  1 44  ? 147.25816 142.14361 136.19091 1.000 4.17742  ? 44   LYS   H CD  1 
ATOM   40579 C CE  . LYS   H  1 44  ? 147.89270 141.19439 137.19645 1.000 18.02515 ? 44   LYS   H CE  1 
ATOM   40580 N NZ  . LYS   H  1 44  ? 147.08389 139.95423 137.38475 1.000 22.35425 ? 44   LYS   H NZ  1 
ATOM   40581 N N   . LEU   H  1 45  ? 146.13057 145.26106 140.29902 1.000 1.95117  ? 45   LEU   H N   1 
ATOM   40582 C CA  . LEU   H  1 45  ? 146.03779 145.41373 141.74398 1.000 1.08887  ? 45   LEU   H CA  1 
ATOM   40583 C C   . LEU   H  1 45  ? 144.71595 144.86654 142.26499 1.000 2.18137  ? 45   LEU   H C   1 
ATOM   40584 O O   . LEU   H  1 45  ? 144.67936 144.16884 143.28384 1.000 1.97581  ? 45   LEU   H O   1 
ATOM   40585 C CB  . LEU   H  1 45  ? 146.20333 146.89174 142.09516 1.000 0.29663  ? 45   LEU   H CB  1 
ATOM   40586 C CG  . LEU   H  1 45  ? 146.60369 147.38739 143.47730 1.000 9.53772  ? 45   LEU   H CG  1 
ATOM   40587 C CD1 . LEU   H  1 45  ? 147.95485 146.83099 143.88151 1.000 1.18312  ? 45   LEU   H CD1 1 
ATOM   40588 C CD2 . LEU   H  1 45  ? 146.64901 148.91270 143.44926 1.000 12.19418 ? 45   LEU   H CD2 1 
ATOM   40589 N N   . ILE   H  1 46  ? 143.62497 145.15696 141.55928 1.000 1.03700  ? 46   ILE   H N   1 
ATOM   40590 C CA  . ILE   H  1 46  ? 142.32734 144.60521 141.92947 1.000 6.23103  ? 46   ILE   H CA  1 
ATOM   40591 C C   . ILE   H  1 46  ? 142.34002 143.08924 141.79929 1.000 2.98866  ? 46   ILE   H C   1 
ATOM   40592 O O   . ILE   H  1 46  ? 141.88339 142.37307 142.69533 1.000 5.64548  ? 46   ILE   H O   1 
ATOM   40593 C CB  . ILE   H  1 46  ? 141.21126 145.23654 141.07850 1.000 4.50234  ? 46   ILE   H CB  1 
ATOM   40594 C CG1 . ILE   H  1 46  ? 141.02123 146.70972 141.45075 1.000 2.96532  ? 46   ILE   H CG1 1 
ATOM   40595 C CG2 . ILE   H  1 46  ? 139.91759 144.46881 141.25514 1.000 5.84918  ? 46   ILE   H CG2 1 
ATOM   40596 C CD1 . ILE   H  1 46  ? 140.19517 147.48847 140.45538 1.000 2.86168  ? 46   ILE   H CD1 1 
ATOM   40597 N N   . ASP   H  1 47  ? 142.89207 142.57737 140.69652 1.000 1.44529  ? 47   ASP   H N   1 
ATOM   40598 C CA  . ASP   H  1 47  ? 142.89885 141.13679 140.46640 1.000 4.66594  ? 47   ASP   H CA  1 
ATOM   40599 C C   . ASP   H  1 47  ? 143.64575 140.38804 141.56402 1.000 4.21377  ? 47   ASP   H C   1 
ATOM   40600 O O   . ASP   H  1 47  ? 143.24032 139.28979 141.95528 1.000 6.27973  ? 47   ASP   H O   1 
ATOM   40601 C CB  . ASP   H  1 47  ? 143.51718 140.82511 139.10533 1.000 5.24305  ? 47   ASP   H CB  1 
ATOM   40602 C CG  . ASP   H  1 47  ? 143.27685 139.39824 138.67503 1.000 24.25387 ? 47   ASP   H CG  1 
ATOM   40603 O OD1 . ASP   H  1 47  ? 142.10918 138.97165 138.65491 1.000 34.30559 ? 47   ASP   H OD1 1 
ATOM   40604 O OD2 . ASP   H  1 47  ? 144.26219 138.69915 138.35756 1.000 37.62644 ? 47   ASP   H OD2 1 
ATOM   40605 N N   . ASN   H  1 48  ? 144.73494 140.95968 142.07050 1.000 4.36426  ? 48   ASN   H N   1 
ATOM   40606 C CA  . ASN   H  1 48  ? 145.60474 140.23184 142.98681 1.000 1.35484  ? 48   ASN   H CA  1 
ATOM   40607 C C   . ASN   H  1 48  ? 145.30029 140.46858 144.46295 1.000 1.22360  ? 48   ASN   H C   1 
ATOM   40608 O O   . ASN   H  1 48  ? 145.82585 139.73501 145.30290 1.000 10.06265 ? 48   ASN   H O   1 
ATOM   40609 C CB  . ASN   H  1 48  ? 147.07071 140.60053 142.72200 1.000 3.86535  ? 48   ASN   H CB  1 
ATOM   40610 C CG  . ASN   H  1 48  ? 147.56208 140.11752 141.36986 1.000 4.23665  ? 48   ASN   H CG  1 
ATOM   40611 O OD1 . ASN   H  1 48  ? 146.90806 139.32043 140.70888 1.000 11.60444 ? 48   ASN   H OD1 1 
ATOM   40612 N ND2 . ASN   H  1 48  ? 148.71806 140.61006 140.95319 1.000 13.75918 ? 48   ASN   H ND2 1 
ATOM   40613 N N   . ASN   H  1 49  ? 144.48547 141.46104 144.81252 1.000 2.58897  ? 49   ASN   H N   1 
ATOM   40614 C CA  . ASN   H  1 49  ? 144.34705 141.88121 146.20703 1.000 2.02619  ? 49   ASN   H CA  1 
ATOM   40615 C C   . ASN   H  1 49  ? 142.87034 142.05100 146.55577 1.000 2.01597  ? 49   ASN   H C   1 
ATOM   40616 O O   . ASN   H  1 49  ? 142.28478 143.11121 146.32403 1.000 2.32388  ? 49   ASN   H O   1 
ATOM   40617 C CB  . ASN   H  1 49  ? 145.13757 143.16063 146.45989 1.000 0.06794  ? 49   ASN   H CB  1 
ATOM   40618 C CG  . ASN   H  1 49  ? 146.62027 142.98422 146.17353 1.000 1.71699  ? 49   ASN   H CG  1 
ATOM   40619 O OD1 . ASN   H  1 49  ? 147.38298 142.56886 147.04332 1.000 5.96615  ? 49   ASN   H OD1 1 
ATOM   40620 N ND2 . ASN   H  1 49  ? 147.02579 143.26848 144.94402 1.000 0.87860  ? 49   ASN   H ND2 1 
ATOM   40621 N N   . ALA   H  1 50  ? 142.28932 141.01210 147.15613 1.000 0.54348  ? 50   ALA   H N   1 
ATOM   40622 C CA  . ALA   H  1 50  ? 140.87507 141.01377 147.51517 1.000 2.02461  ? 50   ALA   H CA  1 
ATOM   40623 C C   . ALA   H  1 50  ? 140.53268 142.00268 148.62354 1.000 1.78990  ? 50   ALA   H C   1 
ATOM   40624 O O   . ALA   H  1 50  ? 139.34739 142.27620 148.83142 1.000 17.41393 ? 50   ALA   H O   1 
ATOM   40625 C CB  . ALA   H  1 50  ? 140.43915 139.60678 147.92851 1.000 0.38192  ? 50   ALA   H CB  1 
ATOM   40626 N N   . ARG   H  1 51  ? 141.52083 142.54143 149.33401 1.000 0.56243  ? 51   ARG   H N   1 
ATOM   40627 C CA  A ARG   H  1 51  ? 141.26331 143.52058 150.38218 0.500 5.33154  ? 51   ARG   H CA  1 
ATOM   40628 C CA  B ARG   H  1 51  ? 141.26534 143.52029 150.38214 0.500 5.33159  ? 51   ARG   H CA  1 
ATOM   40629 C C   . ARG   H  1 51  ? 141.09827 144.93719 149.84068 1.000 2.97894  ? 51   ARG   H C   1 
ATOM   40630 O O   . ARG   H  1 51  ? 140.83166 145.85373 150.62314 1.000 9.71958  ? 51   ARG   H O   1 
ATOM   40631 C CB  A ARG   H  1 51  ? 142.38722 143.49031 151.42583 0.500 6.94807  ? 51   ARG   H CB  1 
ATOM   40632 C CB  B ARG   H  1 51  ? 142.39415 143.48492 151.41894 0.500 6.94997  ? 51   ARG   H CB  1 
ATOM   40633 C CG  A ARG   H  1 51  ? 142.34483 142.27791 152.34911 0.500 14.67729 ? 51   ARG   H CG  1 
ATOM   40634 C CG  B ARG   H  1 51  ? 142.28803 142.32242 152.39647 0.500 14.68564 ? 51   ARG   H CG  1 
ATOM   40635 C CD  A ARG   H  1 51  ? 143.69121 142.03460 153.02175 0.500 11.40688 ? 51   ARG   H CD  1 
ATOM   40636 C CD  B ARG   H  1 51  ? 143.64200 141.94729 152.97958 0.500 11.43397 ? 51   ARG   H CD  1 
ATOM   40637 N NE  A ARG   H  1 51  ? 144.17043 143.21715 153.72456 0.500 11.14758 ? 51   ARG   H NE  1 
ATOM   40638 N NE  B ARG   H  1 51  ? 143.58648 140.69070 153.71845 0.500 12.58908 ? 51   ARG   H NE  1 
ATOM   40639 C CZ  A ARG   H  1 51  ? 145.33341 143.81063 153.49172 0.500 11.63373 ? 51   ARG   H CZ  1 
ATOM   40640 C CZ  B ARG   H  1 51  ? 143.68723 139.48466 153.17615 0.500 17.03207 ? 51   ARG   H CZ  1 
ATOM   40641 N NH1 A ARG   H  1 51  ? 146.17528 143.35107 152.57970 0.500 13.33538 ? 51   ARG   H NH1 1 
ATOM   40642 N NH1 B ARG   H  1 51  ? 143.83538 139.32004 151.86961 0.500 16.99640 ? 51   ARG   H NH1 1 
ATOM   40643 N NH2 A ARG   H  1 51  ? 145.65642 144.89528 154.18575 0.500 12.83827 ? 51   ARG   H NH2 1 
ATOM   40644 N NH2 B ARG   H  1 51  ? 143.63071 138.41367 153.96403 0.500 13.12481 ? 51   ARG   H NH2 1 
ATOM   40645 N N   . LEU   H  1 52  ? 141.25512 145.13819 148.53355 1.000 3.47835  ? 52   LEU   H N   1 
ATOM   40646 C CA  A LEU   H  1 52  ? 141.03354 146.44403 147.91758 0.500 7.10573  ? 52   LEU   H CA  1 
ATOM   40647 C CA  B LEU   H  1 52  ? 141.03546 146.44757 147.92343 0.500 7.10585  ? 52   LEU   H CA  1 
ATOM   40648 C C   . LEU   H  1 52  ? 139.54104 146.75216 147.92301 1.000 3.27564  ? 52   LEU   H C   1 
ATOM   40649 O O   . LEU   H  1 52  ? 138.78105 146.16489 147.15033 1.000 17.11612 ? 52   LEU   H O   1 
ATOM   40650 C CB  A LEU   H  1 52  ? 141.59573 146.45365 146.49838 0.500 8.82065  ? 52   LEU   H CB  1 
ATOM   40651 C CB  B LEU   H  1 52  ? 141.61437 146.46782 146.51069 0.500 8.84020  ? 52   LEU   H CB  1 
ATOM   40652 C CG  A LEU   H  1 52  ? 141.91113 147.81286 145.86686 0.500 8.98397  ? 52   LEU   H CG  1 
ATOM   40653 C CG  B LEU   H  1 52  ? 141.67935 147.77567 145.70828 0.500 8.77488  ? 52   LEU   H CG  1 
ATOM   40654 C CD1 A LEU   H  1 52  ? 143.01286 147.70209 144.83167 0.500 9.25417  ? 52   LEU   H CD1 1 
ATOM   40655 C CD1 B LEU   H  1 52  ? 141.90282 148.99001 146.58997 0.500 5.22770  ? 52   LEU   H CD1 1 
ATOM   40656 C CD2 A LEU   H  1 52  ? 140.66365 148.40200 145.24971 0.500 7.62975  ? 52   LEU   H CD2 1 
ATOM   40657 C CD2 B LEU   H  1 52  ? 142.77313 147.68938 144.66283 0.500 9.24887  ? 52   LEU   H CD2 1 
ATOM   40658 N N   . CYS   H  1 53  ? 139.12103 147.67437 148.79117 1.000 4.38431  ? 53   CYS   H N   1 
ATOM   40659 C CA  . CYS   H  1 53  ? 137.71488 147.99098 149.00602 1.000 6.38164  ? 53   CYS   H CA  1 
ATOM   40660 C C   . CYS   H  1 53  ? 137.24475 149.26997 148.31835 1.000 7.91891  ? 53   CYS   H C   1 
ATOM   40661 O O   . CYS   H  1 53  ? 136.08265 149.64083 148.48683 1.000 11.16457 ? 53   CYS   H O   1 
ATOM   40662 C CB  . CYS   H  1 53  ? 137.42692 148.10318 150.50898 1.000 2.58357  ? 53   CYS   H CB  1 
ATOM   40663 S SG  . CYS   H  1 53  ? 138.05862 149.62081 151.27993 1.000 18.70390 ? 53   CYS   H SG  1 
ATOM   40664 N N   . GLY   H  1 54  ? 138.09681 149.95228 147.55422 1.000 7.41362  ? 54   GLY   H N   1 
ATOM   40665 C CA  . GLY   H  1 54  ? 137.64237 151.14103 146.85259 1.000 0.26959  ? 54   GLY   H CA  1 
ATOM   40666 C C   . GLY   H  1 54  ? 138.63058 151.74227 145.86904 1.000 0.29405  ? 54   GLY   H C   1 
ATOM   40667 O O   . GLY   H  1 54  ? 139.84427 151.57500 146.01589 1.000 6.07539  ? 54   GLY   H O   1 
ATOM   40668 N N   . VAL   H  1 55  ? 138.11777 152.46044 144.87116 1.000 0.01207  ? 55   VAL   H N   1 
ATOM   40669 C CA  . VAL   H  1 55  ? 138.93024 153.05107 143.81212 1.000 0.13051  ? 55   VAL   H CA  1 
ATOM   40670 C C   . VAL   H  1 55  ? 138.51554 154.50744 143.61682 1.000 0.00000  ? 55   VAL   H C   1 
ATOM   40671 O O   . VAL   H  1 55  ? 137.32759 154.80017 143.44940 1.000 4.98633  ? 55   VAL   H O   1 
ATOM   40672 C CB  . VAL   H  1 55  ? 138.79133 152.26890 142.48941 1.000 0.11822  ? 55   VAL   H CB  1 
ATOM   40673 C CG1 . VAL   H  1 55  ? 139.53802 152.97410 141.36816 1.000 0.01941  ? 55   VAL   H CG1 1 
ATOM   40674 C CG2 . VAL   H  1 55  ? 139.29040 150.83300 142.65107 1.000 0.09469  ? 55   VAL   H CG2 1 
ATOM   40675 N N   . ILE   H  1 56  ? 139.49385 155.41069 143.60804 1.000 0.00037  ? 56   ILE   H N   1 
ATOM   40676 C CA  . ILE   H  1 56  ? 139.27232 156.83328 143.36096 1.000 0.14234  ? 56   ILE   H CA  1 
ATOM   40677 C C   . ILE   H  1 56  ? 139.97761 157.21150 142.06351 1.000 0.02512  ? 56   ILE   H C   1 
ATOM   40678 O O   . ILE   H  1 56  ? 141.16881 156.92636 141.90018 1.000 6.94949  ? 56   ILE   H O   1 
ATOM   40679 C CB  . ILE   H  1 56  ? 139.78526 157.70197 144.52675 1.000 0.05163  ? 56   ILE   H CB  1 
ATOM   40680 C CG1 . ILE   H  1 56  ? 138.97524 157.43362 145.80308 1.000 0.00488  ? 56   ILE   H CG1 1 
ATOM   40681 C CG2 . ILE   H  1 56  ? 139.75358 159.18223 144.14427 1.000 0.21685  ? 56   ILE   H CG2 1 
ATOM   40682 C CD1 . ILE   H  1 56  ? 139.58900 158.02429 147.05871 1.000 0.80472  ? 56   ILE   H CD1 1 
ATOM   40683 N N   . PHE   H  1 57  ? 139.25194 157.85872 141.15087 1.000 0.10795  ? 57   PHE   H N   1 
ATOM   40684 C CA  . PHE   H  1 57  ? 139.84328 158.27999 139.88539 1.000 0.97726  ? 57   PHE   H CA  1 
ATOM   40685 C C   . PHE   H  1 57  ? 139.18861 159.56550 139.39686 1.000 0.30308  ? 57   PHE   H C   1 
ATOM   40686 O O   . PHE   H  1 57  ? 138.11725 159.96047 139.86251 1.000 1.73132  ? 57   PHE   H O   1 
ATOM   40687 C CB  . PHE   H  1 57  ? 139.74200 157.18425 138.81232 1.000 0.04765  ? 57   PHE   H CB  1 
ATOM   40688 C CG  . PHE   H  1 57  ? 138.36911 157.02616 138.21599 1.000 0.18406  ? 57   PHE   H CG  1 
ATOM   40689 C CD1 . PHE   H  1 57  ? 137.41235 156.23607 138.83558 1.000 0.38860  ? 57   PHE   H CD1 1 
ATOM   40690 C CD2 . PHE   H  1 57  ? 138.04046 157.64781 137.02554 1.000 0.17260  ? 57   PHE   H CD2 1 
ATOM   40691 C CE1 . PHE   H  1 57  ? 136.15379 156.09005 138.27994 1.000 0.67276  ? 57   PHE   H CE1 1 
ATOM   40692 C CE2 . PHE   H  1 57  ? 136.78871 157.49669 136.46994 1.000 4.66065  ? 57   PHE   H CE2 1 
ATOM   40693 C CZ  . PHE   H  1 57  ? 135.84559 156.71736 137.09503 1.000 2.92885  ? 57   PHE   H CZ  1 
ATOM   40694 N N   . ASP   H  1 58  ? 139.86338 160.21295 138.44906 1.000 0.38087  ? 58   ASP   H N   1 
ATOM   40695 C CA  . ASP   H  1 58  ? 139.42929 161.48739 137.89089 1.000 1.20402  ? 58   ASP   H CA  1 
ATOM   40696 C C   . ASP   H  1 58  ? 138.62399 161.23655 136.61957 1.000 0.17901  ? 58   ASP   H C   1 
ATOM   40697 O O   . ASP   H  1 58  ? 139.14211 160.67097 135.65007 1.000 2.62626  ? 58   ASP   H O   1 
ATOM   40698 C CB  . ASP   H  1 58  ? 140.63866 162.37449 137.59847 1.000 1.81699  ? 58   ASP   H CB  1 
ATOM   40699 C CG  . ASP   H  1 58  ? 140.26353 163.65921 136.89788 1.000 2.68284  ? 58   ASP   H CG  1 
ATOM   40700 O OD1 . ASP   H  1 58  ? 139.58831 164.49160 137.52770 1.000 9.99172  ? 58   ASP   H OD1 1 
ATOM   40701 O OD2 . ASP   H  1 58  ? 140.63446 163.82852 135.72491 1.000 11.87737 ? 58   ASP   H OD2 1 
ATOM   40702 N N   . TRP   H  1 59  ? 137.36120 161.66214 136.62768 1.000 1.13158  ? 59   TRP   H N   1 
ATOM   40703 C CA  . TRP   H  1 59  ? 136.47137 161.41065 135.49605 1.000 2.27523  ? 59   TRP   H CA  1 
ATOM   40704 C C   . TRP   H  1 59  ? 136.96974 162.08045 134.21639 1.000 1.82390  ? 59   TRP   H C   1 
ATOM   40705 O O   . TRP   H  1 59  ? 136.73122 161.56575 133.12043 1.000 4.29562  ? 59   TRP   H O   1 
ATOM   40706 C CB  . TRP   H  1 59  ? 135.06037 161.88266 135.85114 1.000 0.14977  ? 59   TRP   H CB  1 
ATOM   40707 C CG  . TRP   H  1 59  ? 133.94838 161.41361 134.94851 1.000 1.98289  ? 59   TRP   H CG  1 
ATOM   40708 C CD1 . TRP   H  1 59  ? 134.04571 160.59140 133.86602 1.000 5.54827  ? 59   TRP   H CD1 1 
ATOM   40709 C CD2 . TRP   H  1 59  ? 132.55847 161.75422 135.06774 1.000 1.21230  ? 59   TRP   H CD2 1 
ATOM   40710 N NE1 . TRP   H  1 59  ? 132.80792 160.40876 133.29833 1.000 6.25015  ? 59   TRP   H NE1 1 
ATOM   40711 C CE2 . TRP   H  1 59  ? 131.87824 161.11075 134.01953 1.000 2.45703  ? 59   TRP   H CE2 1 
ATOM   40712 C CE3 . TRP   H  1 59  ? 131.82861 162.54408 135.95776 1.000 0.62744  ? 59   TRP   H CE3 1 
ATOM   40713 C CZ2 . TRP   H  1 59  ? 130.50188 161.22843 133.84224 1.000 2.41342  ? 59   TRP   H CZ2 1 
ATOM   40714 C CZ3 . TRP   H  1 59  ? 130.46285 162.66070 135.77976 1.000 1.19092  ? 59   TRP   H CZ3 1 
ATOM   40715 C CH2 . TRP   H  1 59  ? 129.81535 162.00852 134.73153 1.000 1.40436  ? 59   TRP   H CH2 1 
ATOM   40716 N N   . ASP   H  1 60  ? 137.67392 163.21013 134.33276 1.000 2.47857  ? 60   ASP   H N   1 
ATOM   40717 C CA  . ASP   H  1 60  ? 138.21841 163.87044 133.14589 1.000 7.42840  ? 60   ASP   H CA  1 
ATOM   40718 C C   . ASP   H  1 60  ? 139.21276 162.97207 132.41984 1.000 3.38404  ? 60   ASP   H C   1 
ATOM   40719 O O   . ASP   H  1 60  ? 139.20111 162.88996 131.18886 1.000 10.34852 ? 60   ASP   H O   1 
ATOM   40720 C CB  . ASP   H  1 60  ? 138.91009 165.18140 133.52453 1.000 2.51715  ? 60   ASP   H CB  1 
ATOM   40721 C CG  . ASP   H  1 60  ? 137.94093 166.31289 133.79637 1.000 9.46227  ? 60   ASP   H CG  1 
ATOM   40722 O OD1 . ASP   H  1 60  ? 136.73097 166.15960 133.53877 1.000 21.58143 ? 60   ASP   H OD1 1 
ATOM   40723 O OD2 . ASP   H  1 60  ? 138.40687 167.36581 134.27000 1.000 20.94037 ? 60   ASP   H OD2 1 
ATOM   40724 N N   . THR   H  1 61  ? 140.09484 162.30914 133.16849 1.000 3.21189  ? 61   THR   H N   1 
ATOM   40725 C CA  . THR   H  1 61  ? 141.14046 161.49104 132.56291 1.000 3.29549  ? 61   THR   H CA  1 
ATOM   40726 C C   . THR   H  1 61  ? 140.60272 160.16691 132.03249 1.000 6.38634  ? 61   THR   H C   1 
ATOM   40727 O O   . THR   H  1 61  ? 140.97423 159.74058 130.93535 1.000 20.61919 ? 61   THR   H O   1 
ATOM   40728 C CB  . THR   H  1 61  ? 142.24952 161.23093 133.58086 1.000 7.48994  ? 61   THR   H CB  1 
ATOM   40729 O OG1 . THR   H  1 61  ? 142.65114 162.47006 134.17279 1.000 14.23993 ? 61   THR   H OG1 1 
ATOM   40730 C CG2 . THR   H  1 61  ? 143.44656 160.54876 132.91756 1.000 2.26104  ? 61   THR   H CG2 1 
ATOM   40731 N N   . TYR   H  1 62  ? 139.73902 159.50392 132.79648 1.000 11.37098 ? 62   TYR   H N   1 
ATOM   40732 C CA  . TYR   H  1 62  ? 139.26358 158.16221 132.48440 1.000 4.30314  ? 62   TYR   H CA  1 
ATOM   40733 C C   . TYR   H  1 62  ? 137.75160 158.16987 132.33701 1.000 7.55470  ? 62   TYR   H C   1 
ATOM   40734 O O   . TYR   H  1 62  ? 137.04623 158.71125 133.19153 1.000 12.07749 ? 62   TYR   H O   1 
ATOM   40735 C CB  . TYR   H  1 62  ? 139.66764 157.17027 133.57819 1.000 6.27193  ? 62   TYR   H CB  1 
ATOM   40736 C CG  . TYR   H  1 62  ? 141.15430 157.09339 133.78699 1.000 7.32611  ? 62   TYR   H CG  1 
ATOM   40737 C CD1 . TYR   H  1 62  ? 141.93745 156.28463 132.97872 1.000 7.59005  ? 62   TYR   H CD1 1 
ATOM   40738 C CD2 . TYR   H  1 62  ? 141.77845 157.83927 134.77883 1.000 3.60679  ? 62   TYR   H CD2 1 
ATOM   40739 C CE1 . TYR   H  1 62  ? 143.29696 156.21108 133.15082 1.000 13.52203 ? 62   TYR   H CE1 1 
ATOM   40740 C CE2 . TYR   H  1 62  ? 143.14261 157.77353 134.96159 1.000 10.91663 ? 62   TYR   H CE2 1 
ATOM   40741 C CZ  . TYR   H  1 62  ? 143.89770 156.95530 134.14216 1.000 12.72409 ? 62   TYR   H CZ  1 
ATOM   40742 O OH  . TYR   H  1 62  ? 145.25448 156.87887 134.30903 1.000 31.87352 ? 62   TYR   H OH  1 
ATOM   40743 N N   . ASN   H  1 63  ? 137.25790 157.55337 131.26822 1.000 6.26362  ? 63   ASN   H N   1 
ATOM   40744 C CA  . ASN   H  1 63  ? 135.82325 157.40289 131.11308 1.000 5.55313  ? 63   ASN   H CA  1 
ATOM   40745 C C   . ASN   H  1 63  ? 135.31425 156.27749 132.01399 1.000 8.37988  ? 63   ASN   H C   1 
ATOM   40746 O O   . ASN   H  1 63  ? 136.08419 155.54731 132.64152 1.000 17.95108 ? 63   ASN   H O   1 
ATOM   40747 C CB  . ASN   H  1 63  ? 135.46441 157.13220 129.65391 1.000 8.26204  ? 63   ASN   H CB  1 
ATOM   40748 C CG  . ASN   H  1 63  ? 135.69880 158.33485 128.77043 1.000 19.10680 ? 63   ASN   H CG  1 
ATOM   40749 O OD1 . ASN   H  1 63  ? 135.44949 159.46711 129.17034 1.000 23.97911 ? 63   ASN   H OD1 1 
ATOM   40750 N ND2 . ASN   H  1 63  ? 136.19043 158.09437 127.56173 1.000 30.38046 ? 63   ASN   H ND2 1 
ATOM   40751 N N   . LEU   H  1 64  ? 133.99323 156.13621 132.05982 1.000 8.14951  ? 64   LEU   H N   1 
ATOM   40752 C CA  . LEU   H  1 64  ? 133.35438 155.15458 132.92617 1.000 12.37584 ? 64   LEU   H CA  1 
ATOM   40753 C C   . LEU   H  1 64  ? 133.48484 153.72617 132.40699 1.000 11.19586 ? 64   LEU   H C   1 
ATOM   40754 O O   . LEU   H  1 64  ? 133.02100 152.79988 133.07608 1.000 17.17465 ? 64   LEU   H O   1 
ATOM   40755 C CB  . LEU   H  1 64  ? 131.87748 155.50997 133.12480 1.000 5.72940  ? 64   LEU   H CB  1 
ATOM   40756 C CG  . LEU   H  1 64  ? 131.59100 156.83202 133.85026 1.000 11.42888 ? 64   LEU   H CG  1 
ATOM   40757 C CD1 . LEU   H  1 64  ? 130.10323 157.11839 133.94922 1.000 16.23631 ? 64   LEU   H CD1 1 
ATOM   40758 C CD2 . LEU   H  1 64  ? 132.22707 156.85457 135.23227 1.000 10.31279 ? 64   LEU   H CD2 1 
ATOM   40759 N N   . ASP   H  1 65  ? 134.07891 153.52781 131.22912 1.000 14.55670 ? 65   ASP   H N   1 
ATOM   40760 C CA  . ASP   H  1 65  ? 134.41784 152.17749 130.79183 1.000 12.59057 ? 65   ASP   H CA  1 
ATOM   40761 C C   . ASP   H  1 65  ? 135.42789 151.53011 131.73231 1.000 8.29168  ? 65   ASP   H C   1 
ATOM   40762 O O   . ASP   H  1 65  ? 135.45768 150.30000 131.86412 1.000 17.76237 ? 65   ASP   H O   1 
ATOM   40763 C CB  . ASP   H  1 65  ? 134.96765 152.21296 129.37060 1.000 9.60465  ? 65   ASP   H CB  1 
ATOM   40764 C CG  . ASP   H  1 65  ? 136.26813 152.97232 129.27698 1.000 22.34053 ? 65   ASP   H CG  1 
ATOM   40765 O OD1 . ASP   H  1 65  ? 136.31404 154.13057 129.73638 1.000 30.01259 ? 65   ASP   H OD1 1 
ATOM   40766 O OD2 . ASP   H  1 65  ? 137.25068 152.40910 128.75834 1.000 33.50498 ? 65   ASP   H OD2 1 
ATOM   40767 N N   . LEU   H  1 66  ? 136.25809 152.34314 132.39370 1.000 7.67322  ? 66   LEU   H N   1 
ATOM   40768 C CA  . LEU   H  1 66  ? 137.09749 151.83582 133.47485 1.000 9.72931  ? 66   LEU   H CA  1 
ATOM   40769 C C   . LEU   H  1 66  ? 136.24832 151.22435 134.58217 1.000 6.51346  ? 66   LEU   H C   1 
ATOM   40770 O O   . LEU   H  1 66  ? 136.60636 150.18427 135.14901 1.000 16.52560 ? 66   LEU   H O   1 
ATOM   40771 C CB  . LEU   H  1 66  ? 137.97293 152.95896 134.03310 1.000 6.98681  ? 66   LEU   H CB  1 
ATOM   40772 C CG  . LEU   H  1 66  ? 138.88665 152.62174 135.21136 1.000 10.98598 ? 66   LEU   H CG  1 
ATOM   40773 C CD1 . LEU   H  1 66  ? 139.94963 151.61936 134.79689 1.000 13.80510 ? 66   LEU   H CD1 1 
ATOM   40774 C CD2 . LEU   H  1 66  ? 139.51844 153.88582 135.77617 1.000 8.27444  ? 66   LEU   H CD2 1 
ATOM   40775 N N   . CYS   H  1 67  ? 135.12050 151.86235 134.90879 1.000 6.96538  ? 67   CYS   H N   1 
ATOM   40776 C CA  . CYS   H  1 67  ? 134.20484 151.27875 135.88373 1.000 8.35448  ? 67   CYS   H CA  1 
ATOM   40777 C C   . CYS   H  1 67  ? 133.64804 149.95485 135.37811 1.000 5.06517  ? 67   CYS   H C   1 
ATOM   40778 O O   . CYS   H  1 67  ? 133.44524 149.02425 136.15983 1.000 11.80668 ? 67   CYS   H O   1 
ATOM   40779 C CB  . CYS   H  1 67  ? 133.07045 152.25402 136.20744 1.000 16.91564 ? 67   CYS   H CB  1 
ATOM   40780 S SG  . CYS   H  1 67  ? 133.61542 153.81215 136.94847 1.000 28.66774 ? 67   CYS   H SG  1 
ATOM   40781 N N   . GLU   H  1 68  ? 133.39947 149.84876 134.07119 1.000 7.50469  ? 68   GLU   H N   1 
ATOM   40782 C CA  . GLU   H  1 68  ? 132.93548 148.58100 133.51422 1.000 7.87914  ? 68   GLU   H CA  1 
ATOM   40783 C C   . GLU   H  1 68  ? 133.97933 147.48284 133.68823 1.000 3.09851  ? 68   GLU   H C   1 
ATOM   40784 O O   . GLU   H  1 68  ? 133.64788 146.35851 134.08436 1.000 10.99812 ? 68   GLU   H O   1 
ATOM   40785 C CB  . GLU   H  1 68  ? 132.58003 148.74862 132.03651 1.000 13.02907 ? 68   GLU   H CB  1 
ATOM   40786 C CG  . GLU   H  1 68  ? 131.40309 149.68419 131.77568 1.000 18.23631 ? 68   GLU   H CG  1 
ATOM   40787 C CD  . GLU   H  1 68  ? 130.06221 148.99469 131.94566 1.000 35.21297 ? 68   GLU   H CD  1 
ATOM   40788 O OE1 . GLU   H  1 68  ? 130.04659 147.81469 132.35279 1.000 37.19421 ? 68   GLU   H OE1 1 
ATOM   40789 O OE2 . GLU   H  1 68  ? 129.02176 149.63077 131.66846 1.000 42.20743 ? 68   GLU   H OE2 1 
ATOM   40790 N N   . GLU   H  1 69  ? 135.24709 147.79358 133.40465 1.000 3.58853  ? 69   GLU   H N   1 
ATOM   40791 C CA  . GLU   H  1 69  ? 136.30864 146.80650 133.59231 1.000 6.04699  ? 69   GLU   H CA  1 
ATOM   40792 C C   . GLU   H  1 69  ? 136.45479 146.41421 135.05943 1.000 3.11247  ? 69   GLU   H C   1 
ATOM   40793 O O   . GLU   H  1 69  ? 136.67622 145.23944 135.37289 1.000 13.90938 ? 69   GLU   H O   1 
ATOM   40794 C CB  . GLU   H  1 69  ? 137.62934 147.33791 133.03653 1.000 8.62561  ? 69   GLU   H CB  1 
ATOM   40795 C CG  . GLU   H  1 69  ? 137.53831 147.74759 131.58035 1.000 13.11784 ? 69   GLU   H CG  1 
ATOM   40796 C CD  . GLU   H  1 69  ? 138.75376 148.50338 131.08807 1.000 22.50593 ? 69   GLU   H CD  1 
ATOM   40797 O OE1 . GLU   H  1 69  ? 139.80566 148.45471 131.75459 1.000 35.75135 ? 69   GLU   H OE1 1 
ATOM   40798 O OE2 . GLU   H  1 69  ? 138.65738 149.15351 130.02471 1.000 41.68250 ? 69   GLU   H OE2 1 
ATOM   40799 N N   . ILE   H  1 70  ? 136.33519 147.38023 135.97079 1.000 4.31642  ? 70   ILE   H N   1 
ATOM   40800 C CA  . ILE   H  1 70  ? 136.39665 147.06636 137.39722 1.000 2.81213  ? 70   ILE   H CA  1 
ATOM   40801 C C   . ILE   H  1 70  ? 135.23267 146.16355 137.79473 1.000 2.87720  ? 70   ILE   H C   1 
ATOM   40802 O O   . ILE   H  1 70  ? 135.40879 145.15930 138.49347 1.000 8.83834  ? 70   ILE   H O   1 
ATOM   40803 C CB  . ILE   H  1 70  ? 136.41118 148.36030 138.22968 1.000 3.90924  ? 70   ILE   H CB  1 
ATOM   40804 C CG1 . ILE   H  1 70  ? 137.75984 149.06997 138.10460 1.000 4.28265  ? 70   ILE   H CG1 1 
ATOM   40805 C CG2 . ILE   H  1 70  ? 136.09475 148.06845 139.69515 1.000 1.58858  ? 70   ILE   H CG2 1 
ATOM   40806 C CD1 . ILE   H  1 70  ? 137.73513 150.49216 138.63953 1.000 2.67483  ? 70   ILE   H CD1 1 
ATOM   40807 N N   . SER   H  1 71  ? 134.02761 146.50540 137.33352 1.000 7.12468  ? 71   SER   H N   1 
ATOM   40808 C CA  A SER   H  1 71  ? 132.83994 145.74908 137.71021 0.500 8.39626  ? 71   SER   H CA  1 
ATOM   40809 C CA  B SER   H  1 71  ? 132.82748 145.75646 137.68938 0.500 8.40098  ? 71   SER   H CA  1 
ATOM   40810 C C   . SER   H  1 71  ? 132.87207 144.33131 137.15909 1.000 6.98416  ? 71   SER   H C   1 
ATOM   40811 O O   . SER   H  1 71  ? 132.31566 143.41857 137.78066 1.000 10.42414 ? 71   SER   H O   1 
ATOM   40812 C CB  A SER   H  1 71  ? 131.57999 146.47299 137.23391 0.500 8.62483  ? 71   SER   H CB  1 
ATOM   40813 C CB  B SER   H  1 71  ? 131.58716 146.47874 137.15233 0.500 8.61432  ? 71   SER   H CB  1 
ATOM   40814 O OG  A SER   H  1 71  ? 131.48403 146.42201 135.82584 0.500 14.64941 ? 71   SER   H OG  1 
ATOM   40815 O OG  B SER   H  1 71  ? 130.42481 146.10558 137.86204 0.500 7.04677  ? 71   SER   H OG  1 
ATOM   40816 N N   . ALA   H  1 72  ? 133.51463 144.12326 136.00640 1.000 9.17388  ? 72   ALA   H N   1 
ATOM   40817 C CA  . ALA   H  1 72  ? 133.61226 142.77399 135.46138 1.000 9.97395  ? 72   ALA   H CA  1 
ATOM   40818 C C   . ALA   H  1 72  ? 134.38856 141.83718 136.38064 1.000 10.46447 ? 72   ALA   H C   1 
ATOM   40819 O O   . ALA   H  1 72  ? 134.16969 140.62486 136.33442 1.000 14.41392 ? 72   ALA   H O   1 
ATOM   40820 C CB  . ALA   H  1 72  ? 134.25524 142.79745 134.07598 1.000 7.19695  ? 72   ALA   H CB  1 
ATOM   40821 N N   . MET   H  1 73  ? 135.27721 142.36921 137.21904 1.000 6.53308  ? 73   MET   H N   1 
ATOM   40822 C CA  . MET   H  1 73  ? 135.97731 141.56648 138.21336 1.000 4.90908  ? 73   MET   H CA  1 
ATOM   40823 C C   . MET   H  1 73  ? 135.30955 141.57032 139.58353 1.000 6.62132  ? 73   MET   H C   1 
ATOM   40824 O O   . MET   H  1 73  ? 135.44959 140.59361 140.32460 1.000 9.66564  ? 73   MET   H O   1 
ATOM   40825 C CB  . MET   H  1 73  ? 137.42519 142.04479 138.35053 1.000 13.63507 ? 73   MET   H CB  1 
ATOM   40826 C CG  . MET   H  1 73  ? 137.98438 142.68445 137.07846 1.000 20.61626 ? 73   MET   H CG  1 
ATOM   40827 S SD  . MET   H  1 73  ? 139.40326 143.74882 137.38443 1.000 35.72554 ? 73   MET   H SD  1 
ATOM   40828 C CE  . MET   H  1 73  ? 140.54398 142.54461 138.03035 1.000 6.91308  ? 73   MET   H CE  1 
ATOM   40829 N N   . ASN   H  1 74  ? 134.59095 142.64156 139.93584 1.000 4.29639  ? 74   ASN   H N   1 
ATOM   40830 C CA  . ASN   H  1 74  ? 133.89056 142.73087 141.22074 1.000 2.51185  ? 74   ASN   H CA  1 
ATOM   40831 C C   . ASN   H  1 74  ? 132.77206 143.76194 141.05654 1.000 1.81193  ? 74   ASN   H C   1 
ATOM   40832 O O   . ASN   H  1 74  ? 133.02671 144.96379 141.15387 1.000 6.32888  ? 74   ASN   H O   1 
ATOM   40833 C CB  . ASN   H  1 74  ? 134.84789 143.11815 142.33950 1.000 1.83586  ? 74   ASN   H CB  1 
ATOM   40834 C CG  . ASN   H  1 74  ? 134.19127 143.11324 143.71758 1.000 3.36415  ? 74   ASN   H CG  1 
ATOM   40835 O OD1 . ASN   H  1 74  ? 132.97015 143.06973 143.84168 1.000 4.71930  ? 74   ASN   H OD1 1 
ATOM   40836 N ND2 . ASN   H  1 74  ? 135.01304 143.16029 144.75790 1.000 0.22606  ? 74   ASN   H ND2 1 
ATOM   40837 N N   . GLU   H  1 75  ? 131.54500 143.28569 140.83155 1.000 6.18927  ? 75   GLU   H N   1 
ATOM   40838 C CA  . GLU   H  1 75  ? 130.43628 144.20025 140.56563 1.000 3.14081  ? 75   GLU   H CA  1 
ATOM   40839 C C   . GLU   H  1 75  ? 129.98717 144.97430 141.79981 1.000 3.67202  ? 75   GLU   H C   1 
ATOM   40840 O O   . GLU   H  1 75  ? 129.17971 145.89824 141.66907 1.000 7.31938  ? 75   GLU   H O   1 
ATOM   40841 C CB  . GLU   H  1 75  ? 129.24790 143.44352 139.96516 1.000 4.93950  ? 75   GLU   H CB  1 
ATOM   40842 C CG  . GLU   H  1 75  ? 128.54734 142.49878 140.92671 1.000 10.52185 ? 75   GLU   H CG  1 
ATOM   40843 C CD  . GLU   H  1 75  ? 129.04895 141.06814 140.80657 1.000 20.70788 ? 75   GLU   H CD  1 
ATOM   40844 O OE1 . GLU   H  1 75  ? 130.27337 140.84504 140.91090 1.000 19.03030 ? 75   GLU   H OE1 1 
ATOM   40845 O OE2 . GLU   H  1 75  ? 128.21431 140.16225 140.60792 1.000 35.74500 ? 75   GLU   H OE2 1 
ATOM   40846 N N   . HIS   H  1 76  ? 130.48665 144.63165 142.98072 1.000 2.63059  ? 76   HIS   H N   1 
ATOM   40847 C CA  . HIS   H  1 76  ? 130.13379 145.34186 144.19888 1.000 1.11000  ? 76   HIS   H CA  1 
ATOM   40848 C C   . HIS   H  1 76  ? 131.20294 146.31908 144.67027 1.000 0.79580  ? 76   HIS   H C   1 
ATOM   40849 O O   . HIS   H  1 76  ? 130.93451 147.10186 145.58628 1.000 4.85103  ? 76   HIS   H O   1 
ATOM   40850 C CB  . HIS   H  1 76  ? 129.84046 144.33568 145.31263 1.000 2.62204  ? 76   HIS   H CB  1 
ATOM   40851 C CG  . HIS   H  1 76  ? 128.76128 143.35651 144.97192 1.000 8.71379  ? 76   HIS   H CG  1 
ATOM   40852 N ND1 . HIS   H  1 76  ? 127.47094 143.74737 144.68651 1.000 10.76845 ? 76   HIS   H ND1 1 
ATOM   40853 C CD2 . HIS   H  1 76  ? 128.77301 142.00451 144.88400 1.000 14.72865 ? 76   HIS   H CD2 1 
ATOM   40854 C CE1 . HIS   H  1 76  ? 126.73314 142.68014 144.44082 1.000 14.00549 ? 76   HIS   H CE1 1 
ATOM   40855 N NE2 . HIS   H  1 76  ? 127.50099 141.61046 144.54486 1.000 12.29945 ? 76   HIS   H NE2 1 
ATOM   40856 N N   . LEU   H  1 77  ? 132.38876 146.29274 144.07980 1.000 2.79912  ? 77   LEU   H N   1 
ATOM   40857 C CA  . LEU   H  1 77  ? 133.47912 147.14066 144.53400 1.000 2.30821  ? 77   LEU   H CA  1 
ATOM   40858 C C   . LEU   H  1 77  ? 133.10248 148.60628 144.34926 1.000 0.26047  ? 77   LEU   H C   1 
ATOM   40859 O O   . LEU   H  1 77  ? 132.79081 149.01898 143.22536 1.000 2.84443  ? 77   LEU   H O   1 
ATOM   40860 C CB  . LEU   H  1 77  ? 134.76183 146.82613 143.76952 1.000 1.46430  ? 77   LEU   H CB  1 
ATOM   40861 C CG  . LEU   H  1 77  ? 136.02069 147.56919 144.21205 1.000 4.28581  ? 77   LEU   H CG  1 
ATOM   40862 C CD1 . LEU   H  1 77  ? 136.26806 147.29798 145.67397 1.000 4.23446  ? 77   LEU   H CD1 1 
ATOM   40863 C CD2 . LEU   H  1 77  ? 137.23042 147.15320 143.37363 1.000 3.66078  ? 77   LEU   H CD2 1 
ATOM   40864 N N   . PRO   H  1 78  ? 133.10196 149.40911 145.40785 1.000 1.70449  ? 78   PRO   H N   1 
ATOM   40865 C CA  . PRO   H  1 78  ? 132.76603 150.83068 145.25566 1.000 3.78986  ? 78   PRO   H CA  1 
ATOM   40866 C C   . PRO   H  1 78  ? 133.83000 151.57953 144.47393 1.000 0.26221  ? 78   PRO   H C   1 
ATOM   40867 O O   . PRO   H  1 78  ? 135.03082 151.42037 144.70264 1.000 2.46619  ? 78   PRO   H O   1 
ATOM   40868 C CB  . PRO   H  1 78  ? 132.68488 151.34217 146.70012 1.000 0.29639  ? 78   PRO   H CB  1 
ATOM   40869 C CG  . PRO   H  1 78  ? 132.61331 150.12521 147.55939 1.000 1.14144  ? 78   PRO   H CG  1 
ATOM   40870 C CD  . PRO   H  1 78  ? 133.28692 149.02082 146.81476 1.000 0.98631  ? 78   PRO   H CD  1 
ATOM   40871 N N   . VAL   H  1 79  ? 133.37115 152.42771 143.56450 1.000 0.39861  ? 79   VAL   H N   1 
ATOM   40872 C CA  A VAL   H  1 79  ? 134.22980 153.27160 142.74411 0.500 0.74442  ? 79   VAL   H CA  1 
ATOM   40873 C CA  B VAL   H  1 79  ? 134.25014 153.27627 142.77281 0.500 0.74250  ? 79   VAL   H CA  1 
ATOM   40874 C C   . VAL   H  1 79  ? 133.78786 154.71817 142.92820 1.000 0.10110  ? 79   VAL   H C   1 
ATOM   40875 O O   . VAL   H  1 79  ? 132.58870 155.00611 142.87760 1.000 9.32449  ? 79   VAL   H O   1 
ATOM   40876 C CB  A VAL   H  1 79  ? 134.15979 152.85344 141.26322 0.500 10.46145 ? 79   VAL   H CB  1 
ATOM   40877 C CB  B VAL   H  1 79  ? 134.28902 152.85718 141.28881 0.500 10.40809 ? 79   VAL   H CB  1 
ATOM   40878 C CG1 A VAL   H  1 79  ? 134.87632 153.84580 140.39629 0.500 0.39243  ? 79   VAL   H CG1 1 
ATOM   40879 C CG1 B VAL   H  1 79  ? 134.91553 151.46944 141.14608 0.500 1.32205  ? 79   VAL   H CG1 1 
ATOM   40880 C CG2 A VAL   H  1 79  ? 134.74736 151.44807 141.08283 0.500 1.33387  ? 79   VAL   H CG2 1 
ATOM   40881 C CG2 B VAL   H  1 79  ? 132.92481 152.86548 140.68539 0.500 3.84566  ? 79   VAL   H CG2 1 
ATOM   40882 N N   . TYR   H  1 80  ? 134.74231 155.61618 143.14928 1.000 0.05268  ? 80   TYR   H N   1 
ATOM   40883 C CA  . TYR   H  1 80  ? 134.46188 157.02266 143.42019 1.000 0.20722  ? 80   TYR   H CA  1 
ATOM   40884 C C   . TYR   H  1 80  ? 135.05643 157.88216 142.31143 1.000 0.08244  ? 80   TYR   H C   1 
ATOM   40885 O O   . TYR   H  1 80  ? 136.28026 158.00024 142.19447 1.000 0.44117  ? 80   TYR   H O   1 
ATOM   40886 C CB  . TYR   H  1 80  ? 135.00904 157.41358 144.78752 1.000 0.07387  ? 80   TYR   H CB  1 
ATOM   40887 C CG  . TYR   H  1 80  ? 134.62453 156.42629 145.86245 1.000 0.05605  ? 80   TYR   H CG  1 
ATOM   40888 C CD1 . TYR   H  1 80  ? 133.32651 156.37718 146.34607 1.000 0.11963  ? 80   TYR   H CD1 1 
ATOM   40889 C CD2 . TYR   H  1 80  ? 135.55565 155.53781 146.38859 1.000 0.14439  ? 80   TYR   H CD2 1 
ATOM   40890 C CE1 . TYR   H  1 80  ? 132.96123 155.46970 147.32291 1.000 2.00341  ? 80   TYR   H CE1 1 
ATOM   40891 C CE2 . TYR   H  1 80  ? 135.20424 154.63639 147.37232 1.000 1.58811  ? 80   TYR   H CE2 1 
ATOM   40892 C CZ  . TYR   H  1 80  ? 133.90809 154.60587 147.83607 1.000 0.00509  ? 80   TYR   H CZ  1 
ATOM   40893 O OH  . TYR   H  1 80  ? 133.55544 153.70871 148.81161 1.000 9.50283  ? 80   TYR   H OH  1 
ATOM   40894 N N   . ALA   H  1 81  ? 134.18993 158.48999 141.51484 1.000 0.08522  ? 81   ALA   H N   1 
ATOM   40895 C CA  . ALA   H  1 81  ? 134.60569 159.28377 140.36878 1.000 0.16714  ? 81   ALA   H CA  1 
ATOM   40896 C C   . ALA   H  1 81  ? 134.50284 160.76388 140.70718 1.000 0.07810  ? 81   ALA   H C   1 
ATOM   40897 O O   . ALA   H  1 81  ? 133.45838 161.22922 141.16961 1.000 2.22801  ? 81   ALA   H O   1 
ATOM   40898 C CB  . ALA   H  1 81  ? 133.75139 158.95097 139.14562 1.000 0.03029  ? 81   ALA   H CB  1 
ATOM   40899 N N   . PHE   H  1 82  ? 135.57881 161.50053 140.46927 1.000 0.04847  ? 82   PHE   H N   1 
ATOM   40900 C CA  . PHE   H  1 82  ? 135.61066 162.93234 140.73006 1.000 0.16245  ? 82   PHE   H CA  1 
ATOM   40901 C C   . PHE   H  1 82  ? 135.30845 163.68474 139.43860 1.000 0.11970  ? 82   PHE   H C   1 
ATOM   40902 O O   . PHE   H  1 82  ? 136.04274 163.55812 138.45574 1.000 0.71223  ? 82   PHE   H O   1 
ATOM   40903 C CB  . PHE   H  1 82  ? 136.95815 163.34437 141.31911 1.000 0.02036  ? 82   PHE   H CB  1 
ATOM   40904 C CG  . PHE   H  1 82  ? 137.03307 163.16767 142.81076 1.000 1.03009  ? 82   PHE   H CG  1 
ATOM   40905 C CD1 . PHE   H  1 82  ? 137.19188 161.90500 143.36594 1.000 0.08692  ? 82   PHE   H CD1 1 
ATOM   40906 C CD2 . PHE   H  1 82  ? 136.89897 164.25552 143.66125 1.000 0.08760  ? 82   PHE   H CD2 1 
ATOM   40907 C CE1 . PHE   H  1 82  ? 137.24024 161.73746 144.74158 1.000 0.21450  ? 82   PHE   H CE1 1 
ATOM   40908 C CE2 . PHE   H  1 82  ? 136.95454 164.09007 145.03290 1.000 0.11360  ? 82   PHE   H CE2 1 
ATOM   40909 C CZ  . PHE   H  1 82  ? 137.12258 162.82905 145.57209 1.000 0.29762  ? 82   PHE   H CZ  1 
ATOM   40910 N N   . ALA   H  1 83  ? 134.22295 164.45439 139.44929 1.000 0.08255  ? 83   ALA   H N   1 
ATOM   40911 C CA  . ALA   H  1 83  ? 133.70460 165.12330 138.26535 1.000 1.76657  ? 83   ALA   H CA  1 
ATOM   40912 C C   . ALA   H  1 83  ? 134.19500 166.56217 138.22587 1.000 3.33359  ? 83   ALA   H C   1 
ATOM   40913 O O   . ALA   H  1 83  ? 134.07697 167.29023 139.21550 1.000 12.62055 ? 83   ALA   H O   1 
ATOM   40914 C CB  . ALA   H  1 83  ? 132.17552 165.09789 138.24739 1.000 3.83882  ? 83   ALA   H CB  1 
ATOM   40915 N N   . ASN   H  1 84  ? 134.77215 166.95793 137.09566 1.000 10.82676 ? 84   ASN   H N   1 
ATOM   40916 C CA  . ASN   H  1 84  ? 135.07843 168.36090 136.85284 1.000 5.29039  ? 84   ASN   H CA  1 
ATOM   40917 C C   . ASN   H  1 84  ? 134.36173 168.89437 135.61983 1.000 4.39346  ? 84   ASN   H C   1 
ATOM   40918 O O   . ASN   H  1 84  ? 133.51406 169.77888 135.74526 1.000 11.22193 ? 84   ASN   H O   1 
ATOM   40919 C CB  . ASN   H  1 84  ? 136.59585 168.54448 136.73701 1.000 2.42657  ? 84   ASN   H CB  1 
ATOM   40920 C CG  . ASN   H  1 84  ? 136.97985 169.91440 136.22272 1.000 8.52833  ? 84   ASN   H CG  1 
ATOM   40921 O OD1 . ASN   H  1 84  ? 136.46861 170.92788 136.68871 1.000 13.93128 ? 84   ASN   H OD1 1 
ATOM   40922 N ND2 . ASN   H  1 84  ? 137.88668 169.94929 135.25719 1.000 3.00032  ? 84   ASN   H ND2 1 
ATOM   40923 N N   . THR   H  1 85  ? 134.62715 168.34491 134.43786 1.000 9.47297  ? 85   THR   H N   1 
ATOM   40924 C CA  . THR   H  1 85  ? 133.99019 168.83510 133.22220 1.000 9.15016  ? 85   THR   H CA  1 
ATOM   40925 C C   . THR   H  1 85  ? 132.73085 168.06927 132.84893 1.000 7.64872  ? 85   THR   H C   1 
ATOM   40926 O O   . THR   H  1 85  ? 131.86572 168.62687 132.17082 1.000 18.59334 ? 85   THR   H O   1 
ATOM   40927 C CB  . THR   H  1 85  ? 134.96753 168.78784 132.03927 1.000 12.91927 ? 85   THR   H CB  1 
ATOM   40928 O OG1 . THR   H  1 85  ? 135.37685 167.43720 131.80235 1.000 18.00546 ? 85   THR   H OG1 1 
ATOM   40929 C CG2 . THR   H  1 85  ? 136.19472 169.63428 132.31636 1.000 11.97755 ? 85   THR   H CG2 1 
ATOM   40930 N N   . HIS   H  1 86  ? 132.60167 166.80977 133.25422 1.000 8.19743  ? 86   HIS   H N   1 
ATOM   40931 C CA  . HIS   H  1 86  ? 131.39549 166.05638 132.94729 1.000 4.65938  ? 86   HIS   H CA  1 
ATOM   40932 C C   . HIS   H  1 86  ? 130.25653 166.45545 133.88108 1.000 5.66028  ? 86   HIS   H C   1 
ATOM   40933 O O   . HIS   H  1 86  ? 130.47528 166.89592 135.01141 1.000 9.21900  ? 86   HIS   H O   1 
ATOM   40934 C CB  . HIS   H  1 86  ? 131.65030 164.55066 133.04914 1.000 4.51596  ? 86   HIS   H CB  1 
ATOM   40935 C CG  . HIS   H  1 86  ? 132.74111 164.06328 132.14901 1.000 13.30372 ? 86   HIS   H CG  1 
ATOM   40936 N ND1 . HIS   H  1 86  ? 133.97524 163.67515 132.62154 1.000 17.34550 ? 86   HIS   H ND1 1 
ATOM   40937 C CD2 . HIS   H  1 86  ? 132.78718 163.90812 130.80554 1.000 11.51721 ? 86   HIS   H CD2 1 
ATOM   40938 C CE1 . HIS   H  1 86  ? 134.73395 163.30005 131.60801 1.000 13.02065 ? 86   HIS   H CE1 1 
ATOM   40939 N NE2 . HIS   H  1 86  ? 134.03580 163.42857 130.49496 1.000 19.86189 ? 86   HIS   H NE2 1 
ATOM   40940 N N   . SER   H  1 87  ? 129.02917 166.30188 133.38890 1.000 4.94172  ? 87   SER   H N   1 
ATOM   40941 C CA  . SER   H  1 87  ? 127.83821 166.65963 134.15123 1.000 11.06128 ? 87   SER   H CA  1 
ATOM   40942 C C   . SER   H  1 87  ? 126.83704 165.51119 134.16041 1.000 5.79364  ? 87   SER   H C   1 
ATOM   40943 O O   . SER   H  1 87  ? 127.14581 164.40918 133.69989 1.000 11.71548 ? 87   SER   H O   1 
ATOM   40944 C CB  . SER   H  1 87  ? 127.18969 167.91879 133.57205 1.000 6.34773  ? 87   SER   H CB  1 
ATOM   40945 O OG  . SER   H  1 87  ? 126.68206 167.67844 132.27295 1.000 21.61813 ? 87   SER   H OG  1 
ATOM   40946 N N   . THR   H  1 88  ? 125.62729 165.76758 134.66580 1.000 8.06881  ? 88   THR   H N   1 
ATOM   40947 C CA  . THR   H  1 88  ? 124.58761 164.74238 134.66283 1.000 3.35903  ? 88   THR   H CA  1 
ATOM   40948 C C   . THR   H  1 88  ? 124.25131 164.27899 133.24796 1.000 6.62319  ? 88   THR   H C   1 
ATOM   40949 O O   . THR   H  1 88  ? 123.79353 163.14955 133.06208 1.000 16.31111 ? 88   THR   H O   1 
ATOM   40950 C CB  . THR   H  1 88  ? 123.32637 165.26412 135.35884 1.000 5.81762  ? 88   THR   H CB  1 
ATOM   40951 O OG1 . THR   H  1 88  ? 122.96439 166.53484 134.80505 1.000 8.46821  ? 88   THR   H OG1 1 
ATOM   40952 C CG2 . THR   H  1 88  ? 123.56329 165.41215 136.85915 1.000 3.02799  ? 88   THR   H CG2 1 
ATOM   40953 N N   . LEU   H  1 89  ? 124.48949 165.12032 132.24100 1.000 6.67246  ? 89   LEU   H N   1 
ATOM   40954 C CA  . LEU   H  1 89  ? 124.19939 164.76878 130.85623 1.000 13.46445 ? 89   LEU   H CA  1 
ATOM   40955 C C   . LEU   H  1 89  ? 125.21117 163.80024 130.25362 1.000 10.11119 ? 89   LEU   H C   1 
ATOM   40956 O O   . LEU   H  1 89  ? 125.02745 163.37078 129.11167 1.000 16.67556 ? 89   LEU   H O   1 
ATOM   40957 C CB  . LEU   H  1 89  ? 124.13426 166.03410 129.99930 1.000 10.61562 ? 89   LEU   H CB  1 
ATOM   40958 C CG  . LEU   H  1 89  ? 122.78870 166.75562 130.07474 1.000 18.93391 ? 89   LEU   H CG  1 
ATOM   40959 C CD1 . LEU   H  1 89  ? 122.83289 168.09391 129.37124 1.000 11.81496 ? 89   LEU   H CD1 1 
ATOM   40960 C CD2 . LEU   H  1 89  ? 121.71057 165.86859 129.48983 1.000 16.07894 ? 89   LEU   H CD2 1 
ATOM   40961 N N   . ASP   H  1 90  ? 126.26599 163.44978 130.98124 1.000 9.99497  ? 90   ASP   H N   1 
ATOM   40962 C CA  . ASP   H  1 90  ? 127.32754 162.60490 130.45759 1.000 10.70216 ? 90   ASP   H CA  1 
ATOM   40963 C C   . ASP   H  1 90  ? 127.27520 161.17368 130.97687 1.000 7.95844  ? 90   ASP   H C   1 
ATOM   40964 O O   . ASP   H  1 90  ? 128.23155 160.42601 130.77439 1.000 22.09574 ? 90   ASP   H O   1 
ATOM   40965 C CB  . ASP   H  1 90  ? 128.67972 163.23524 130.77612 1.000 6.91268  ? 90   ASP   H CB  1 
ATOM   40966 C CG  . ASP   H  1 90  ? 128.86910 164.55345 130.06385 1.000 16.26554 ? 90   ASP   H CG  1 
ATOM   40967 O OD1 . ASP   H  1 90  ? 128.78766 164.55079 128.82394 1.000 32.56145 ? 90   ASP   H OD1 1 
ATOM   40968 O OD2 . ASP   H  1 90  ? 129.06200 165.58871 130.73558 1.000 17.12376 ? 90   ASP   H OD2 1 
ATOM   40969 N N   . VAL   H  1 91  ? 126.19329 160.77271 131.64224 1.000 12.34076 ? 91   VAL   H N   1 
ATOM   40970 C CA  . VAL   H  1 91  ? 126.05057 159.41008 132.13960 1.000 7.92334  ? 91   VAL   H CA  1 
ATOM   40971 C C   . VAL   H  1 91  ? 124.88039 158.75044 131.42436 1.000 10.86025 ? 91   VAL   H C   1 
ATOM   40972 O O   . VAL   H  1 91  ? 123.83958 159.37551 131.19851 1.000 12.93373 ? 91   VAL   H O   1 
ATOM   40973 C CB  . VAL   H  1 91  ? 125.86554 159.34590 133.67417 1.000 12.10203 ? 91   VAL   H CB  1 
ATOM   40974 C CG1 . VAL   H  1 91  ? 127.07465 159.93354 134.38380 1.000 12.58319 ? 91   VAL   H CG1 1 
ATOM   40975 C CG2 . VAL   H  1 91  ? 124.58394 160.02832 134.12202 1.000 8.81750  ? 91   VAL   H CG2 1 
ATOM   40976 N N   . SER   H  1 92  ? 125.06504 157.49428 131.04659 1.000 12.30818 ? 92   SER   H N   1 
ATOM   40977 C CA  . SER   H  1 92  ? 124.02200 156.70891 130.41209 1.000 3.93447  ? 92   SER   H CA  1 
ATOM   40978 C C   . SER   H  1 92  ? 123.38294 155.77074 131.42972 1.000 7.66191  ? 92   SER   H C   1 
ATOM   40979 O O   . SER   H  1 92  ? 123.86570 155.60432 132.55167 1.000 14.38479 ? 92   SER   H O   1 
ATOM   40980 C CB  . SER   H  1 92  ? 124.59499 155.91295 129.23555 1.000 11.96035 ? 92   SER   H CB  1 
ATOM   40981 O OG  . SER   H  1 92  ? 125.17231 154.71207 129.70920 1.000 14.70749 ? 92   SER   H OG  1 
ATOM   40982 N N   . LEU   H  1 93  ? 122.28535 155.14022 131.01429 1.000 6.11711  ? 93   LEU   H N   1 
ATOM   40983 C CA  . LEU   H  1 93  ? 121.58340 154.22816 131.91033 1.000 9.65423  ? 93   LEU   H CA  1 
ATOM   40984 C C   . LEU   H  1 93  ? 122.47629 153.06044 132.31598 1.000 10.13554 ? 93   LEU   H C   1 
ATOM   40985 O O   . LEU   H  1 93  ? 122.54731 152.70675 133.49773 1.000 12.40246 ? 93   LEU   H O   1 
ATOM   40986 C CB  . LEU   H  1 93  ? 120.29904 153.73273 131.24701 1.000 10.07337 ? 93   LEU   H CB  1 
ATOM   40987 C CG  . LEU   H  1 93  ? 119.22063 153.13241 132.15096 1.000 12.82847 ? 93   LEU   H CG  1 
ATOM   40988 C CD1 . LEU   H  1 93  ? 118.82187 154.08664 133.25505 1.000 12.23310 ? 93   LEU   H CD1 1 
ATOM   40989 C CD2 . LEU   H  1 93  ? 118.01752 152.76611 131.32244 1.000 14.42057 ? 93   LEU   H CD2 1 
ATOM   40990 N N   . ASN   H  1 94  ? 123.20174 152.48138 131.35667 1.000 15.61781 ? 94   ASN   H N   1 
ATOM   40991 C CA  . ASN   H  1 94  ? 124.09263 151.36741 131.67452 1.000 21.53288 ? 94   ASN   H CA  1 
ATOM   40992 C C   . ASN   H  1 94  ? 125.19058 151.79474 132.63858 1.000 16.53368 ? 94   ASN   H C   1 
ATOM   40993 O O   . ASN   H  1 94  ? 125.55974 151.04166 133.54650 1.000 22.40779 ? 94   ASN   H O   1 
ATOM   40994 C CB  . ASN   H  1 94  ? 124.70019 150.80102 130.39215 1.000 26.56370 ? 94   ASN   H CB  1 
ATOM   40995 C CG  . ASN   H  1 94  ? 123.85200 149.71124 129.78167 1.000 30.37260 ? 94   ASN   H CG  1 
ATOM   40996 O OD1 . ASN   H  1 94  ? 123.19764 148.94758 130.49184 1.000 41.40462 ? 94   ASN   H OD1 1 
ATOM   40997 N ND2 . ASN   H  1 94  ? 123.85426 149.63198 128.45611 1.000 37.96254 ? 94   ASN   H ND2 1 
ATOM   40998 N N   . ASP   H  1 95  ? 125.73194 152.99632 132.44733 1.000 6.37683  ? 95   ASP   H N   1 
ATOM   40999 C CA  . ASP   H  1 95  ? 126.76172 153.50575 133.34538 1.000 14.69369 ? 95   ASP   H CA  1 
ATOM   41000 C C   . ASP   H  1 95  ? 126.22244 153.67295 134.75963 1.000 11.15573 ? 95   ASP   H C   1 
ATOM   41001 O O   . ASP   H  1 95  ? 126.92573 153.40553 135.73999 1.000 9.20139  ? 95   ASP   H O   1 
ATOM   41002 C CB  . ASP   H  1 95  ? 127.28768 154.83403 132.81023 1.000 16.38289 ? 95   ASP   H CB  1 
ATOM   41003 C CG  . ASP   H  1 95  ? 128.49343 154.66207 131.91125 1.000 33.89037 ? 95   ASP   H CG  1 
ATOM   41004 O OD1 . ASP   H  1 95  ? 128.88326 153.50436 131.64276 1.000 38.62069 ? 95   ASP   H OD1 1 
ATOM   41005 O OD2 . ASP   H  1 95  ? 129.03329 155.68046 131.44144 1.000 41.88124 ? 95   ASP   H OD2 1 
ATOM   41006 N N   . LEU   H  1 96  ? 124.97372 154.12408 134.88297 1.000 8.49211  ? 96   LEU   H N   1 
ATOM   41007 C CA  . LEU   H  1 96  ? 124.37069 154.32204 136.19223 1.000 9.31550  ? 96   LEU   H CA  1 
ATOM   41008 C C   . LEU   H  1 96  ? 124.08403 153.01871 136.92367 1.000 6.67192  ? 96   LEU   H C   1 
ATOM   41009 O O   . LEU   H  1 96  ? 123.80006 153.06080 138.12254 1.000 19.48805 ? 96   LEU   H O   1 
ATOM   41010 C CB  . LEU   H  1 96  ? 123.07944 155.12613 136.05662 1.000 8.52397  ? 96   LEU   H CB  1 
ATOM   41011 C CG  . LEU   H  1 96  ? 123.24492 156.61235 135.75059 1.000 11.65279 ? 96   LEU   H CG  1 
ATOM   41012 C CD1 . LEU   H  1 96  ? 121.90499 157.25013 135.44092 1.000 8.76239  ? 96   LEU   H CD1 1 
ATOM   41013 C CD2 . LEU   H  1 96  ? 123.91846 157.32451 136.90483 1.000 7.71554  ? 96   LEU   H CD2 1 
ATOM   41014 N N   . ARG   H  1 97  ? 124.14707 151.86927 136.24947 1.000 14.08465 ? 97   ARG   H N   1 
ATOM   41015 C CA  . ARG   H  1 97  ? 123.98160 150.61587 136.97423 1.000 26.02912 ? 97   ARG   H CA  1 
ATOM   41016 C C   . ARG   H  1 97  ? 125.22286 150.24079 137.77181 1.000 15.72921 ? 97   ARG   H C   1 
ATOM   41017 O O   . ARG   H  1 97  ? 125.12999 149.41446 138.68263 1.000 31.45484 ? 97   ARG   H O   1 
ATOM   41018 C CB  . ARG   H  1 97  ? 123.62726 149.46957 136.02429 1.000 27.52730 ? 97   ARG   H CB  1 
ATOM   41019 C CG  . ARG   H  1 97  ? 124.81870 148.71192 135.44617 1.000 29.60352 ? 97   ARG   H CG  1 
ATOM   41020 C CD  . ARG   H  1 97  ? 124.36990 147.78446 134.31008 1.000 39.89563 ? 97   ARG   H CD  1 
ATOM   41021 N NE  . ARG   H  1 97  ? 125.46175 147.12817 133.59448 1.000 39.62593 ? 97   ARG   H NE  1 
ATOM   41022 C CZ  . ARG   H  1 97  ? 126.48685 147.73776 133.01172 1.000 35.99394 ? 97   ARG   H CZ  1 
ATOM   41023 N NH1 . ARG   H  1 97  ? 126.56951 149.05476 132.94859 1.000 37.51715 ? 97   ARG   H NH1 1 
ATOM   41024 N NH2 . ARG   H  1 97  ? 127.44244 147.00261 132.45060 1.000 38.62097 ? 97   ARG   H NH2 1 
ATOM   41025 N N   . LEU   H  1 98  ? 126.37533 150.82366 137.45378 1.000 10.23952 ? 98   LEU   H N   1 
ATOM   41026 C CA  . LEU   H  1 98  ? 127.60152 150.51539 138.17063 1.000 5.64600  ? 98   LEU   H CA  1 
ATOM   41027 C C   . LEU   H  1 98  ? 127.60597 151.17333 139.54996 1.000 8.45749  ? 98   LEU   H C   1 
ATOM   41028 O O   . LEU   H  1 98  ? 126.95562 152.19477 139.78436 1.000 8.04096  ? 98   LEU   H O   1 
ATOM   41029 C CB  . LEU   H  1 98  ? 128.81170 150.96204 137.35486 1.000 8.59743  ? 98   LEU   H CB  1 
ATOM   41030 C CG  . LEU   H  1 98  ? 128.78976 150.45237 135.91379 1.000 18.96320 ? 98   LEU   H CG  1 
ATOM   41031 C CD1 . LEU   H  1 98  ? 129.70575 151.26065 135.02153 1.000 17.96884 ? 98   LEU   H CD1 1 
ATOM   41032 C CD2 . LEU   H  1 98  ? 129.14821 148.97712 135.87604 1.000 16.92749 ? 98   LEU   H CD2 1 
ATOM   41033 N N   . ASN   H  1 99  ? 128.36501 150.57632 140.47044 1.000 6.17381  ? 99   ASN   H N   1 
ATOM   41034 C CA  . ASN   H  1 99  ? 128.43413 151.06844 141.84705 1.000 6.82482  ? 99   ASN   H CA  1 
ATOM   41035 C C   . ASN   H  1 99  ? 129.40389 152.25153 141.91520 1.000 5.27507  ? 99   ASN   H C   1 
ATOM   41036 O O   . ASN   H  1 99  ? 130.46651 152.20269 142.53758 1.000 8.89902  ? 99   ASN   H O   1 
ATOM   41037 C CB  . ASN   H  1 99  ? 128.84402 149.95316 142.80141 1.000 5.37411  ? 99   ASN   H CB  1 
ATOM   41038 C CG  . ASN   H  1 99  ? 128.79518 150.38750 144.25437 1.000 3.69484  ? 99   ASN   H CG  1 
ATOM   41039 O OD1 . ASN   H  1 99  ? 128.13905 151.36945 144.59023 1.000 14.46338 ? 99   ASN   H OD1 1 
ATOM   41040 N ND2 . ASN   H  1 99  ? 129.49277 149.66520 145.11904 1.000 11.86698 ? 99   ASN   H ND2 1 
ATOM   41041 N N   . VAL   H  1 100 ? 128.99961 153.34761 141.27693 1.000 3.41340  ? 100  VAL   H N   1 
ATOM   41042 C CA  A VAL   H  1 100 ? 129.81805 154.54835 141.19187 0.500 4.57551  ? 100  VAL   H CA  1 
ATOM   41043 C CA  B VAL   H  1 100 ? 129.80639 154.55905 141.17135 0.500 4.57637  ? 100  VAL   H CA  1 
ATOM   41044 C C   . VAL   H  1 100 ? 129.18440 155.65040 142.03088 1.000 1.88025  ? 100  VAL   H C   1 
ATOM   41045 O O   . VAL   H  1 100 ? 127.96601 155.85539 141.99775 1.000 8.30679  ? 100  VAL   H O   1 
ATOM   41046 C CB  A VAL   H  1 100 ? 130.01784 155.00561 139.73212 0.500 3.32347  ? 100  VAL   H CB  1 
ATOM   41047 C CB  B VAL   H  1 100 ? 129.93130 155.04291 139.71603 0.500 3.32217  ? 100  VAL   H CB  1 
ATOM   41048 C CG1 A VAL   H  1 100 ? 128.68068 155.30916 139.05832 0.500 3.28411  ? 100  VAL   H CG1 1 
ATOM   41049 C CG1 B VAL   H  1 100 ? 131.01047 156.10579 139.61089 0.500 2.00148  ? 100  VAL   H CG1 1 
ATOM   41050 C CG2 A VAL   H  1 100 ? 130.95058 156.20637 139.67396 0.500 1.98256  ? 100  VAL   H CG2 1 
ATOM   41051 C CG2 B VAL   H  1 100 ? 130.21743 153.88531 138.77235 0.500 7.88986  ? 100  VAL   H CG2 1 
ATOM   41052 N N   . GLU   H  1 101 ? 130.02144 156.34768 142.79499 1.000 0.12216  ? 101  GLU   H N   1 
ATOM   41053 C CA  . GLU   H  1 101 ? 129.62445 157.52236 143.56218 1.000 2.80232  ? 101  GLU   H CA  1 
ATOM   41054 C C   . GLU   H  1 101 ? 130.44356 158.71443 143.08208 1.000 0.01938  ? 101  GLU   H C   1 
ATOM   41055 O O   . GLU   H  1 101 ? 131.66631 158.61798 142.94657 1.000 3.43932  ? 101  GLU   H O   1 
ATOM   41056 C CB  . GLU   H  1 101 ? 129.81536 157.31341 145.07089 1.000 0.04699  ? 101  GLU   H CB  1 
ATOM   41057 C CG  . GLU   H  1 101 ? 129.15755 158.39263 145.93343 1.000 2.90150  ? 101  GLU   H CG  1 
ATOM   41058 C CD  . GLU   H  1 101 ? 129.00557 157.98740 147.39876 1.000 14.89006 ? 101  GLU   H CD  1 
ATOM   41059 O OE1 . GLU   H  1 101 ? 129.01875 156.77686 147.69668 1.000 21.53262 ? 101  GLU   H OE1 1 
ATOM   41060 O OE2 . GLU   H  1 101 ? 128.87114 158.88746 148.25254 1.000 24.09312 ? 101  GLU   H OE2 1 
ATOM   41061 N N   . PHE   H  1 102 ? 129.77554 159.83398 142.83275 1.000 0.20321  ? 102  PHE   H N   1 
ATOM   41062 C CA  . PHE   H  1 102 ? 130.40166 160.98907 142.20400 1.000 0.16853  ? 102  PHE   H CA  1 
ATOM   41063 C C   . PHE   H  1 102 ? 130.69762 162.07444 143.22960 1.000 0.05833  ? 102  PHE   H C   1 
ATOM   41064 O O   . PHE   H  1 102 ? 129.83653 162.42593 144.03954 1.000 5.57988  ? 102  PHE   H O   1 
ATOM   41065 C CB  . PHE   H  1 102 ? 129.51684 161.54739 141.09064 1.000 0.01391  ? 102  PHE   H CB  1 
ATOM   41066 C CG  . PHE   H  1 102 ? 129.32610 160.60938 139.93625 1.000 0.27018  ? 102  PHE   H CG  1 
ATOM   41067 C CD1 . PHE   H  1 102 ? 130.22170 160.60485 138.88111 1.000 0.14831  ? 102  PHE   H CD1 1 
ATOM   41068 C CD2 . PHE   H  1 102 ? 128.26376 159.72459 139.91151 1.000 0.20710  ? 102  PHE   H CD2 1 
ATOM   41069 C CE1 . PHE   H  1 102 ? 130.05272 159.74616 137.81287 1.000 0.57116  ? 102  PHE   H CE1 1 
ATOM   41070 C CE2 . PHE   H  1 102 ? 128.08218 158.86198 138.84229 1.000 2.21965  ? 102  PHE   H CE2 1 
ATOM   41071 C CZ  . PHE   H  1 102 ? 128.98319 158.87043 137.79157 1.000 0.75214  ? 102  PHE   H CZ  1 
ATOM   41072 N N   . PHE   H  1 103 ? 131.91289 162.60441 143.17878 1.000 0.15974  ? 103  PHE   H N   1 
ATOM   41073 C CA  . PHE   H  1 103 ? 132.34840 163.68938 144.04160 1.000 0.07829  ? 103  PHE   H CA  1 
ATOM   41074 C C   . PHE   H  1 103 ? 132.88700 164.82770 143.18406 1.000 0.22929  ? 103  PHE   H C   1 
ATOM   41075 O O   . PHE   H  1 103 ? 133.04232 164.69989 141.96667 1.000 3.27011  ? 103  PHE   H O   1 
ATOM   41076 C CB  . PHE   H  1 103 ? 133.40674 163.20588 145.04511 1.000 0.02787  ? 103  PHE   H CB  1 
ATOM   41077 C CG  . PHE   H  1 103 ? 132.88641 162.18640 146.01627 1.000 0.13563  ? 103  PHE   H CG  1 
ATOM   41078 C CD1 . PHE   H  1 103 ? 131.83618 162.49696 146.86439 1.000 0.17748  ? 103  PHE   H CD1 1 
ATOM   41079 C CD2 . PHE   H  1 103 ? 133.43929 160.91826 146.07707 1.000 0.09702  ? 103  PHE   H CD2 1 
ATOM   41080 C CE1 . PHE   H  1 103 ? 131.35118 161.55307 147.75305 1.000 0.69380  ? 103  PHE   H CE1 1 
ATOM   41081 C CE2 . PHE   H  1 103 ? 132.95816 159.97203 146.96746 1.000 0.54454  ? 103  PHE   H CE2 1 
ATOM   41082 C CZ  . PHE   H  1 103 ? 131.91576 160.29223 147.80262 1.000 0.29918  ? 103  PHE   H CZ  1 
ATOM   41083 N N   . GLU   H  1 104 ? 133.16532 165.95211 143.83508 1.000 0.04077  ? 104  GLU   H N   1 
ATOM   41084 C CA  . GLU   H  1 104 ? 133.73213 167.11695 143.17357 1.000 2.98712  ? 104  GLU   H CA  1 
ATOM   41085 C C   . GLU   H  1 104 ? 135.00289 167.54597 143.89359 1.000 0.03151  ? 104  GLU   H C   1 
ATOM   41086 O O   . GLU   H  1 104 ? 135.27857 167.12400 145.01819 1.000 4.96015  ? 104  GLU   H O   1 
ATOM   41087 C CB  . GLU   H  1 104 ? 132.73435 168.28174 143.12152 1.000 0.43802  ? 104  GLU   H CB  1 
ATOM   41088 C CG  . GLU   H  1 104 ? 131.57966 168.05320 142.16249 1.000 3.31978  ? 104  GLU   H CG  1 
ATOM   41089 C CD  . GLU   H  1 104 ? 130.48672 169.10513 142.30234 1.000 14.07662 ? 104  GLU   H CD  1 
ATOM   41090 O OE1 . GLU   H  1 104 ? 129.62078 168.96212 143.18979 1.000 6.67212  ? 104  GLU   H OE1 1 
ATOM   41091 O OE2 . GLU   H  1 104 ? 130.50489 170.08056 141.52141 1.000 18.80821 ? 104  GLU   H OE2 1 
ATOM   41092 N N   . TYR   H  1 105 ? 135.78331 168.38322 143.21897 1.000 0.04395  ? 105  TYR   H N   1 
ATOM   41093 C CA  . TYR   H  1 105 ? 137.03114 168.90317 143.76390 1.000 0.00687  ? 105  TYR   H CA  1 
ATOM   41094 C C   . TYR   H  1 105 ? 136.77120 170.21965 144.49010 1.000 0.17017  ? 105  TYR   H C   1 
ATOM   41095 O O   . TYR   H  1 105 ? 136.27506 171.17460 143.88539 1.000 7.97748  ? 105  TYR   H O   1 
ATOM   41096 C CB  . TYR   H  1 105 ? 138.05470 169.11551 142.64969 1.000 0.01716  ? 105  TYR   H CB  1 
ATOM   41097 C CG  . TYR   H  1 105 ? 138.53062 167.86057 141.94072 1.000 0.07642  ? 105  TYR   H CG  1 
ATOM   41098 C CD1 . TYR   H  1 105 ? 139.42148 166.99199 142.55154 1.000 0.03955  ? 105  TYR   H CD1 1 
ATOM   41099 C CD2 . TYR   H  1 105 ? 138.11388 167.56884 140.64634 1.000 0.02380  ? 105  TYR   H CD2 1 
ATOM   41100 C CE1 . TYR   H  1 105 ? 139.88067 165.85332 141.90063 1.000 0.03181  ? 105  TYR   H CE1 1 
ATOM   41101 C CE2 . TYR   H  1 105 ? 138.57005 166.43013 139.98422 1.000 0.03514  ? 105  TYR   H CE2 1 
ATOM   41102 C CZ  . TYR   H  1 105 ? 139.44773 165.57823 140.62326 1.000 0.08681  ? 105  TYR   H CZ  1 
ATOM   41103 O OH  . TYR   H  1 105 ? 139.90386 164.44925 139.98754 1.000 8.62630  ? 105  TYR   H OH  1 
ATOM   41104 N N   . ALA   H  1 106 ? 137.13560 170.28008 145.76934 1.000 0.35455  ? 106  ALA   H N   1 
ATOM   41105 C CA  . ALA   H  1 106 ? 137.01841 171.51510 146.53431 1.000 2.58354  ? 106  ALA   H CA  1 
ATOM   41106 C C   . ALA   H  1 106 ? 137.92961 171.44653 147.75007 1.000 2.96852  ? 106  ALA   H C   1 
ATOM   41107 O O   . ALA   H  1 106 ? 138.02973 170.40152 148.39451 1.000 3.49333  ? 106  ALA   H O   1 
ATOM   41108 C CB  . ALA   H  1 106 ? 135.57118 171.77256 146.97848 1.000 0.00914  ? 106  ALA   H CB  1 
ATOM   41109 N N   . LEU   H  1 107 ? 138.58048 172.56408 148.05870 1.000 2.19401  ? 107  LEU   H N   1 
ATOM   41110 C CA  . LEU   H  1 107 ? 139.32541 172.66906 149.30338 1.000 6.54760  ? 107  LEU   H CA  1 
ATOM   41111 C C   . LEU   H  1 107 ? 138.36831 172.63074 150.48730 1.000 4.74297  ? 107  LEU   H C   1 
ATOM   41112 O O   . LEU   H  1 107 ? 137.29089 173.22750 150.45258 1.000 8.56536  ? 107  LEU   H O   1 
ATOM   41113 C CB  . LEU   H  1 107 ? 140.14524 173.95738 149.33000 1.000 6.55076  ? 107  LEU   H CB  1 
ATOM   41114 C CG  . LEU   H  1 107 ? 141.09448 174.15092 148.14527 1.000 6.87326  ? 107  LEU   H CG  1 
ATOM   41115 C CD1 . LEU   H  1 107 ? 141.46421 175.60939 147.96040 1.000 11.91915 ? 107  LEU   H CD1 1 
ATOM   41116 C CD2 . LEU   H  1 107 ? 142.33473 173.30326 148.32737 1.000 16.27761 ? 107  LEU   H CD2 1 
ATOM   41117 N N   . GLY   H  1 108 ? 138.76398 171.91387 151.53495 1.000 14.69716 ? 108  GLY   H N   1 
ATOM   41118 C CA  . GLY   H  1 108 ? 137.95583 171.81706 152.73341 1.000 11.37352 ? 108  GLY   H CA  1 
ATOM   41119 C C   . GLY   H  1 108 ? 136.83124 170.80663 152.68913 1.000 14.21569 ? 108  GLY   H C   1 
ATOM   41120 O O   . GLY   H  1 108 ? 136.02396 170.77052 153.62051 1.000 27.81607 ? 108  GLY   H O   1 
ATOM   41121 N N   . ALA   H  1 109 ? 136.73731 169.99030 151.63905 1.000 13.70254 ? 109  ALA   H N   1 
ATOM   41122 C CA  . ALA   H  1 109 ? 135.68774 168.98256 151.53706 1.000 12.92263 ? 109  ALA   H CA  1 
ATOM   41123 C C   . ALA   H  1 109 ? 136.18922 167.56619 151.80724 1.000 9.40529  ? 109  ALA   H C   1 
ATOM   41124 O O   . ALA   H  1 109 ? 135.45159 166.60627 151.57334 1.000 18.73347 ? 109  ALA   H O   1 
ATOM   41125 C CB  . ALA   H  1 109 ? 135.02985 169.03714 150.15722 1.000 5.41571  ? 109  ALA   H CB  1 
ATOM   41126 N N   . ALA   H  1 110 ? 137.42386 167.41168 152.28031 1.000 3.22759  ? 110  ALA   H N   1 
ATOM   41127 C CA  . ALA   H  1 110 ? 137.98754 166.07625 152.45595 1.000 6.83976  ? 110  ALA   H CA  1 
ATOM   41128 C C   . ALA   H  1 110 ? 137.27199 165.30033 153.55645 1.000 6.26155  ? 110  ALA   H C   1 
ATOM   41129 O O   . ALA   H  1 110 ? 137.10274 164.08407 153.45137 1.000 10.43331 ? 110  ALA   H O   1 
ATOM   41130 C CB  . ALA   H  1 110 ? 139.47834 166.17253 152.76611 1.000 6.28716  ? 110  ALA   H CB  1 
ATOM   41131 N N   . GLN   H  1 111 ? 136.85264 165.98706 154.61965 1.000 5.60926  ? 111  GLN   H N   1 
ATOM   41132 C CA  A GLN   H  1 111 ? 136.26235 165.30530 155.76717 0.500 11.90256 ? 111  GLN   H CA  1 
ATOM   41133 C CA  B GLN   H  1 111 ? 136.25927 165.30373 155.76528 0.500 11.90058 ? 111  GLN   H CA  1 
ATOM   41134 C C   . GLN   H  1 111 ? 134.91907 164.67170 155.41568 1.000 5.25100  ? 111  GLN   H C   1 
ATOM   41135 O O   . GLN   H  1 111 ? 134.67466 163.49924 155.72700 1.000 12.39159 ? 111  GLN   H O   1 
ATOM   41136 C CB  A GLN   H  1 111 ? 136.13284 166.28397 156.94377 0.500 11.12309 ? 111  GLN   H CB  1 
ATOM   41137 C CB  B GLN   H  1 111 ? 136.10662 166.27625 156.93436 0.500 11.12729 ? 111  GLN   H CB  1 
ATOM   41138 C CG  A GLN   H  1 111 ? 135.14989 167.43969 156.74413 0.500 15.47856 ? 111  GLN   H CG  1 
ATOM   41139 C CG  B GLN   H  1 111 ? 137.10199 166.03794 158.04270 0.500 12.21695 ? 111  GLN   H CG  1 
ATOM   41140 C CD  A GLN   H  1 111 ? 135.48911 168.31664 155.54988 0.500 15.84058 ? 111  GLN   H CD  1 
ATOM   41141 C CD  B GLN   H  1 111 ? 138.53717 166.07650 157.56421 0.500 12.05066 ? 111  GLN   H CD  1 
ATOM   41142 O OE1 A GLN   H  1 111 ? 136.64357 168.70500 155.35530 0.500 15.23553 ? 111  GLN   H OE1 1 
ATOM   41143 O OE1 B GLN   H  1 111 ? 139.35215 165.23506 157.94477 0.500 19.82639 ? 111  GLN   H OE1 1 
ATOM   41144 N NE2 A GLN   H  1 111 ? 134.48839 168.60561 154.72907 0.500 5.70939  ? 111  GLN   H NE2 1 
ATOM   41145 N NE2 B GLN   H  1 111 ? 138.85885 167.05912 156.73539 0.500 13.32001 ? 111  GLN   H NE2 1 
ATOM   41146 N N   . ASP   H  1 112 ? 134.03613 165.42216 154.75401 1.000 4.22006  ? 112  ASP   H N   1 
ATOM   41147 C CA  . ASP   H  1 112 ? 132.73286 164.85293 154.43342 1.000 6.94074  ? 112  ASP   H CA  1 
ATOM   41148 C C   . ASP   H  1 112 ? 132.83811 163.79543 153.34124 1.000 4.24228  ? 112  ASP   H C   1 
ATOM   41149 O O   . ASP   H  1 112 ? 132.11601 162.79407 153.37725 1.000 6.90184  ? 112  ASP   H O   1 
ATOM   41150 C CB  . ASP   H  1 112 ? 131.73406 165.94281 154.04515 1.000 5.68696  ? 112  ASP   H CB  1 
ATOM   41151 C CG  . ASP   H  1 112 ? 132.13407 166.69519 152.80990 1.000 29.45967 ? 112  ASP   H CG  1 
ATOM   41152 O OD1 . ASP   H  1 112 ? 133.28690 167.15522 152.75073 1.000 38.06542 ? 112  ASP   H OD1 1 
ATOM   41153 O OD2 . ASP   H  1 112 ? 131.29579 166.83321 151.89433 1.000 41.10257 ? 112  ASP   H OD2 1 
ATOM   41154 N N   . ILE   H  1 113 ? 133.73242 163.99064 152.36927 1.000 2.59678  ? 113  ILE   H N   1 
ATOM   41155 C CA  . ILE   H  1 113 ? 133.94092 162.96789 151.34691 1.000 2.99829  ? 113  ILE   H CA  1 
ATOM   41156 C C   . ILE   H  1 113 ? 134.48249 161.68955 151.97414 1.000 0.46635  ? 113  ILE   H C   1 
ATOM   41157 O O   . ILE   H  1 113 ? 134.06740 160.58202 151.61638 1.000 1.79564  ? 113  ILE   H O   1 
ATOM   41158 C CB  . ILE   H  1 113 ? 134.87149 163.48959 150.23517 1.000 0.12514  ? 113  ILE   H CB  1 
ATOM   41159 C CG1 . ILE   H  1 113 ? 134.15993 164.55257 149.39521 1.000 0.03904  ? 113  ILE   H CG1 1 
ATOM   41160 C CG2 . ILE   H  1 113 ? 135.33406 162.33878 149.34277 1.000 0.07071  ? 113  ILE   H CG2 1 
ATOM   41161 C CD1 . ILE   H  1 113 ? 135.06802 165.26290 148.40881 1.000 0.09711  ? 113  ILE   H CD1 1 
ATOM   41162 N N   . ALA   H  1 114 ? 135.43189 161.81985 152.90153 1.000 0.61283  ? 114  ALA   H N   1 
ATOM   41163 C CA  . ALA   H  1 114 ? 135.95726 160.64399 153.58564 1.000 1.91911  ? 114  ALA   H CA  1 
ATOM   41164 C C   . ALA   H  1 114 ? 134.86384 159.93917 154.37973 1.000 1.05410  ? 114  ALA   H C   1 
ATOM   41165 O O   . ALA   H  1 114 ? 134.80504 158.70818 154.40149 1.000 1.46690  ? 114  ALA   H O   1 
ATOM   41166 C CB  . ALA   H  1 114 ? 137.11900 161.03427 154.49469 1.000 2.58429  ? 114  ALA   H CB  1 
ATOM   41167 N N   . GLN   H  1 115 ? 133.98842 160.70468 155.03579 1.000 1.88663  ? 115  GLN   H N   1 
ATOM   41168 C CA  . GLN   H  1 115 ? 132.86271 160.09327 155.73914 1.000 2.77450  ? 115  GLN   H CA  1 
ATOM   41169 C C   . GLN   H  1 115 ? 131.93966 159.34845 154.77886 1.000 2.13017  ? 115  GLN   H C   1 
ATOM   41170 O O   . GLN   H  1 115 ? 131.47537 158.24036 155.08002 1.000 4.27278  ? 115  GLN   H O   1 
ATOM   41171 C CB  . GLN   H  1 115 ? 132.08854 161.15785 156.51680 1.000 7.55166  ? 115  GLN   H CB  1 
ATOM   41172 C CG  . GLN   H  1 115 ? 132.81464 161.67881 157.74284 1.000 16.76152 ? 115  GLN   H CG  1 
ATOM   41173 C CD  . GLN   H  1 115 ? 133.17147 160.57454 158.71397 1.000 20.08295 ? 115  GLN   H CD  1 
ATOM   41174 O OE1 . GLN   H  1 115 ? 134.22408 160.60491 159.34846 1.000 24.69639 ? 115  GLN   H OE1 1 
ATOM   41175 N NE2 . GLN   H  1 115 ? 132.28672 159.58926 158.83885 1.000 16.31761 ? 115  GLN   H NE2 1 
ATOM   41176 N N   . LYS   H  1 116 ? 131.66073 159.94245 153.61897 1.000 1.20330  ? 116  LYS   H N   1 
ATOM   41177 C CA  . LYS   H  1 116 ? 130.85240 159.25528 152.61776 1.000 0.92314  ? 116  LYS   H CA  1 
ATOM   41178 C C   . LYS   H  1 116 ? 131.52522 157.96299 152.16508 1.000 0.95823  ? 116  LYS   H C   1 
ATOM   41179 O O   . LYS   H  1 116 ? 130.86006 156.94042 151.97110 1.000 4.23045  ? 116  LYS   H O   1 
ATOM   41180 C CB  . LYS   H  1 116 ? 130.59829 160.17583 151.42342 1.000 2.18451  ? 116  LYS   H CB  1 
ATOM   41181 C CG  . LYS   H  1 116 ? 129.38693 161.08636 151.57518 1.000 8.08750  ? 116  LYS   H CG  1 
ATOM   41182 C CD  . LYS   H  1 116 ? 128.09120 160.28923 151.55820 1.000 17.60501 ? 116  LYS   H CD  1 
ATOM   41183 C CE  . LYS   H  1 116 ? 126.88223 161.18397 151.32080 1.000 26.19275 ? 116  LYS   H CE  1 
ATOM   41184 N NZ  . LYS   H  1 116 ? 126.92363 162.38377 152.19325 1.000 16.76259 ? 116  LYS   H NZ  1 
ATOM   41185 N N   . ILE   H  1 117 ? 132.84661 157.99311 151.99263 1.000 0.04837  ? 117  ILE   H N   1 
ATOM   41186 C CA  . ILE   H  1 117 ? 133.56362 156.80498 151.54306 1.000 0.73082  ? 117  ILE   H CA  1 
ATOM   41187 C C   . ILE   H  1 117 ? 133.55061 155.72562 152.62248 1.000 1.06315  ? 117  ILE   H C   1 
ATOM   41188 O O   . ILE   H  1 117 ? 133.43650 154.53532 152.32157 1.000 2.23821  ? 117  ILE   H O   1 
ATOM   41189 C CB  . ILE   H  1 117 ? 134.99131 157.18211 151.10383 1.000 0.20175  ? 117  ILE   H CB  1 
ATOM   41190 C CG1 . ILE   H  1 117 ? 134.94168 157.93652 149.76964 1.000 0.28356  ? 117  ILE   H CG1 1 
ATOM   41191 C CG2 . ILE   H  1 117 ? 135.88011 155.94974 150.98786 1.000 0.06226  ? 117  ILE   H CG2 1 
ATOM   41192 C CD1 . ILE   H  1 117 ? 136.23133 158.62511 149.42072 1.000 0.02505  ? 117  ILE   H CD1 1 
ATOM   41193 N N   . ARG   H  1 118 ? 133.66682 156.12385 153.89085 1.000 3.01197  ? 118  ARG   H N   1 
ATOM   41194 C CA  . ARG   H  1 118 ? 133.55762 155.16463 154.98664 1.000 2.82096  ? 118  ARG   H CA  1 
ATOM   41195 C C   . ARG   H  1 118 ? 132.18111 154.51014 155.00328 1.000 0.74744  ? 118  ARG   H C   1 
ATOM   41196 O O   . ARG   H  1 118 ? 132.06546 153.28654 155.16161 1.000 6.85016  ? 118  ARG   H O   1 
ATOM   41197 C CB  . ARG   H  1 118 ? 133.84655 155.85857 156.32083 1.000 2.18669  ? 118  ARG   H CB  1 
ATOM   41198 C CG  . ARG   H  1 118 ? 133.55419 155.00596 157.55192 1.000 6.09846  ? 118  ARG   H CG  1 
ATOM   41199 C CD  . ARG   H  1 118 ? 134.76115 154.15514 157.92198 1.000 6.32526  ? 118  ARG   H CD  1 
ATOM   41200 N NE  . ARG   H  1 118 ? 134.68248 152.81949 157.34643 1.000 15.51631 ? 118  ARG   H NE  1 
ATOM   41201 C CZ  . ARG   H  1 118 ? 135.69295 151.96358 157.29148 1.000 17.44190 ? 118  ARG   H CZ  1 
ATOM   41202 N NH1 . ARG   H  1 118 ? 136.88569 152.26963 157.77478 1.000 17.98044 ? 118  ARG   H NH1 1 
ATOM   41203 N NH2 . ARG   H  1 118 ? 135.50206 150.77242 156.73502 1.000 19.02520 ? 118  ARG   H NH2 1 
ATOM   41204 N N   . GLN   H  1 119 ? 131.12610 155.31116 154.81945 1.000 1.25367  ? 119  GLN   H N   1 
ATOM   41205 C CA  . GLN   H  1 119 ? 129.77483 154.75886 154.76234 1.000 3.77014  ? 119  GLN   H CA  1 
ATOM   41206 C C   . GLN   H  1 119 ? 129.63061 153.78807 153.59604 1.000 3.31452  ? 119  GLN   H C   1 
ATOM   41207 O O   . GLN   H  1 119 ? 129.02321 152.71786 153.73091 1.000 9.45982  ? 119  GLN   H O   1 
ATOM   41208 C CB  . GLN   H  1 119 ? 128.75064 155.88786 154.63559 1.000 2.43217  ? 119  GLN   H CB  1 
ATOM   41209 C CG  . GLN   H  1 119 ? 128.48650 156.66020 155.91111 1.000 9.29871  ? 119  GLN   H CG  1 
ATOM   41210 C CD  . GLN   H  1 119 ? 127.85546 158.00861 155.62949 1.000 18.41748 ? 119  GLN   H CD  1 
ATOM   41211 O OE1 . GLN   H  1 119 ? 128.31956 159.03233 156.11776 1.000 31.05682 ? 119  GLN   H OE1 1 
ATOM   41212 N NE2 . GLN   H  1 119 ? 126.79981 158.01318 154.82666 1.000 19.76328 ? 119  GLN   H NE2 1 
ATOM   41213 N N   . SER   H  1 120 ? 130.17952 154.15278 152.43799 1.000 6.17428  ? 120  SER   H N   1 
ATOM   41214 C CA  A SER   H  1 120 ? 130.09514 153.28221 151.27171 0.500 22.85767 ? 120  SER   H CA  1 
ATOM   41215 C CA  B SER   H  1 120 ? 130.09325 153.27910 151.27330 0.500 22.83765 ? 120  SER   H CA  1 
ATOM   41216 C C   . SER   H  1 120 ? 130.86813 151.98345 151.48879 1.000 1.93299  ? 120  SER   H C   1 
ATOM   41217 O O   . SER   H  1 120 ? 130.44034 150.91801 151.03420 1.000 2.54580  ? 120  SER   H O   1 
ATOM   41218 C CB  A SER   H  1 120 ? 130.60354 154.02586 150.03601 0.500 22.25724 ? 120  SER   H CB  1 
ATOM   41219 C CB  B SER   H  1 120 ? 130.60007 154.00947 150.03139 0.500 22.27385 ? 120  SER   H CB  1 
ATOM   41220 O OG  A SER   H  1 120 ? 130.93486 153.13115 148.99451 0.500 6.19344  ? 120  SER   H OG  1 
ATOM   41221 O OG  B SER   H  1 120 ? 129.63246 154.93091 149.56994 0.500 17.88990 ? 120  SER   H OG  1 
ATOM   41222 N N   . THR   H  1 121 ? 132.01697 152.05733 152.16381 1.000 2.75074  ? 121  THR   H N   1 
ATOM   41223 C CA  . THR   H  1 121 ? 132.78630 150.85304 152.46537 1.000 1.98638  ? 121  THR   H CA  1 
ATOM   41224 C C   . THR   H  1 121 ? 132.00886 149.92981 153.39685 1.000 1.99685  ? 121  THR   H C   1 
ATOM   41225 O O   . THR   H  1 121 ? 131.99690 148.70584 153.21097 1.000 2.70268  ? 121  THR   H O   1 
ATOM   41226 C CB  . THR   H  1 121 ? 134.13088 151.22903 153.09173 1.000 2.58587  ? 121  THR   H CB  1 
ATOM   41227 O OG1 . THR   H  1 121 ? 134.80513 152.18656 152.26331 1.000 7.13085  ? 121  THR   H OG1 1 
ATOM   41228 C CG2 . THR   H  1 121 ? 135.00520 150.00208 153.27592 1.000 2.06329  ? 121  THR   H CG2 1 
ATOM   41229 N N   . ASP   H  1 122 ? 131.35955 150.50385 154.41075 1.000 2.02850  ? 122  ASP   H N   1 
ATOM   41230 C CA  . ASP   H  1 122 ? 130.52402 149.69816 155.29539 1.000 3.24852  ? 122  ASP   H CA  1 
ATOM   41231 C C   . ASP   H  1 122 ? 129.37253 149.05860 154.52711 1.000 2.18891  ? 122  ASP   H C   1 
ATOM   41232 O O   . ASP   H  1 122 ? 129.00978 147.90740 154.78664 1.000 3.66794  ? 122  ASP   H O   1 
ATOM   41233 C CB  . ASP   H  1 122 ? 130.00147 150.55253 156.45184 1.000 1.79428  ? 122  ASP   H CB  1 
ATOM   41234 C CG  . ASP   H  1 122 ? 131.11335 151.03025 157.37065 1.000 12.36477 ? 122  ASP   H CG  1 
ATOM   41235 O OD1 . ASP   H  1 122 ? 132.19880 150.40868 157.37957 1.000 15.04042 ? 122  ASP   H OD1 1 
ATOM   41236 O OD2 . ASP   H  1 122 ? 130.91297 152.04277 158.06645 1.000 30.57371 ? 122  ASP   H OD2 1 
ATOM   41237 N N   . ALA   H  1 123 ? 128.78926 149.79003 153.57293 1.000 1.72239  ? 123  ALA   H N   1 
ATOM   41238 C CA  . ALA   H  1 123 ? 127.72092 149.22144 152.75234 1.000 3.75070  ? 123  ALA   H CA  1 
ATOM   41239 C C   . ALA   H  1 123 ? 128.23287 148.07217 151.88449 1.000 1.04583  ? 123  ALA   H C   1 
ATOM   41240 O O   . ALA   H  1 123 ? 127.54633 147.06122 151.71295 1.000 6.48864  ? 123  ALA   H O   1 
ATOM   41241 C CB  . ALA   H  1 123 ? 127.08728 150.30589 151.88220 1.000 1.01070  ? 123  ALA   H CB  1 
ATOM   41242 N N   . TYR   H  1 124 ? 129.43062 148.21894 151.31855 1.000 1.23468  ? 124  TYR   H N   1 
ATOM   41243 C CA  . TYR   H  1 124 ? 130.03251 147.13492 150.54225 1.000 0.86054  ? 124  TYR   H CA  1 
ATOM   41244 C C   . TYR   H  1 124 ? 130.21852 145.88368 151.40104 1.000 0.43603  ? 124  TYR   H C   1 
ATOM   41245 O O   . TYR   H  1 124 ? 129.78986 144.77873 151.02637 1.000 2.32168  ? 124  TYR   H O   1 
ATOM   41246 C CB  . TYR   H  1 124 ? 131.36745 147.61430 149.96704 1.000 0.75930  ? 124  TYR   H CB  1 
ATOM   41247 C CG  . TYR   H  1 124 ? 132.22517 146.54744 149.32713 1.000 0.11175  ? 124  TYR   H CG  1 
ATOM   41248 C CD1 . TYR   H  1 124 ? 131.71485 145.70794 148.34861 1.000 0.04651  ? 124  TYR   H CD1 1 
ATOM   41249 C CD2 . TYR   H  1 124 ? 133.56348 146.41445 149.67247 1.000 1.34097  ? 124  TYR   H CD2 1 
ATOM   41250 C CE1 . TYR   H  1 124 ? 132.50788 144.74074 147.75224 1.000 1.39641  ? 124  TYR   H CE1 1 
ATOM   41251 C CE2 . TYR   H  1 124 ? 134.36427 145.45299 149.08448 1.000 1.53671  ? 124  TYR   H CE2 1 
ATOM   41252 C CZ  . TYR   H  1 124 ? 133.83134 144.61730 148.12848 1.000 1.01404  ? 124  TYR   H CZ  1 
ATOM   41253 O OH  . TYR   H  1 124 ? 134.62532 143.66356 147.54621 1.000 8.60356  ? 124  TYR   H OH  1 
ATOM   41254 N N   . ILE   H  1 125 ? 130.82572 146.06022 152.57811 1.000 0.60996  ? 125  ILE   H N   1 
ATOM   41255 C CA  . ILE   H  1 125 ? 131.03115 144.95292 153.50862 1.000 1.77481  ? 125  ILE   H CA  1 
ATOM   41256 C C   . ILE   H  1 125 ? 129.70200 144.30010 153.86025 1.000 2.60217  ? 125  ILE   H C   1 
ATOM   41257 O O   . ILE   H  1 125 ? 129.57333 143.07051 153.84758 1.000 7.72945  ? 125  ILE   H O   1 
ATOM   41258 C CB  . ILE   H  1 125 ? 131.77042 145.45157 154.76494 1.000 5.80187  ? 125  ILE   H CB  1 
ATOM   41259 C CG1 . ILE   H  1 125 ? 133.23634 145.77016 154.43012 1.000 1.45927  ? 125  ILE   H CG1 1 
ATOM   41260 C CG2 . ILE   H  1 125 ? 131.62708 144.45565 155.91678 1.000 1.36994  ? 125  ILE   H CG2 1 
ATOM   41261 C CD1 . ILE   H  1 125 ? 133.95663 146.55932 155.47987 1.000 6.25413  ? 125  ILE   H CD1 1 
ATOM   41262 N N   . ASP   H  1 126 ? 128.69040 145.11369 154.15534 1.000 2.85226  ? 126  ASP   H N   1 
ATOM   41263 C CA  . ASP   H  1 126 ? 127.39126 144.58203 154.54106 1.000 8.85234  ? 126  ASP   H CA  1 
ATOM   41264 C C   . ASP   H  1 126 ? 126.74191 143.81691 153.39871 1.000 6.01429  ? 126  ASP   H C   1 
ATOM   41265 O O   . ASP   H  1 126 ? 126.04235 142.82622 153.62633 1.000 10.76161 ? 126  ASP   H O   1 
ATOM   41266 C CB  . ASP   H  1 126 ? 126.48376 145.71718 155.01424 1.000 8.64960  ? 126  ASP   H CB  1 
ATOM   41267 C CG  . ASP   H  1 126 ? 125.02678 145.32086 155.04257 1.000 19.72977 ? 126  ASP   H CG  1 
ATOM   41268 O OD1 . ASP   H  1 126 ? 124.38808 145.29389 153.97080 1.000 32.82500 ? 126  ASP   H OD1 1 
ATOM   41269 O OD2 . ASP   H  1 126 ? 124.52085 145.00574 156.13862 1.000 40.15946 ? 126  ASP   H OD2 1 
ATOM   41270 N N   . GLU   H  1 127 ? 126.93857 144.27129 152.16440 1.000 10.10315 ? 127  GLU   H N   1 
ATOM   41271 C CA  . GLU   H  1 127 ? 126.25271 143.62543 151.05608 1.000 6.41368  ? 127  GLU   H CA  1 
ATOM   41272 C C   . GLU   H  1 127 ? 126.90318 142.29285 150.69160 1.000 2.60838  ? 127  GLU   H C   1 
ATOM   41273 O O   . GLU   H  1 127 ? 126.20892 141.35626 150.28356 1.000 11.28320 ? 127  GLU   H O   1 
ATOM   41274 C CB  . GLU   H  1 127 ? 126.18458 144.57532 149.86415 1.000 10.83547 ? 127  GLU   H CB  1 
ATOM   41275 C CG  . GLU   H  1 127 ? 125.77040 143.94279 148.56905 1.000 10.20709 ? 127  GLU   H CG  1 
ATOM   41276 C CD  . GLU   H  1 127 ? 126.95129 143.54141 147.75997 1.000 23.78156 ? 127  GLU   H CD  1 
ATOM   41277 O OE1 . GLU   H  1 127 ? 127.56948 144.46742 147.21043 1.000 32.02305 ? 127  GLU   H OE1 1 
ATOM   41278 O OE2 . GLU   H  1 127 ? 127.25154 142.33302 147.66192 1.000 36.89501 ? 127  GLU   H OE2 1 
ATOM   41279 N N   . ILE   H  1 128 ? 128.22588 142.17056 150.82847 1.000 1.20480  ? 128  ILE   H N   1 
ATOM   41280 C CA  . ILE   H  1 128 ? 128.82896 140.88678 150.46531 1.000 2.90682  ? 128  ILE   H CA  1 
ATOM   41281 C C   . ILE   H  1 128 ? 128.81234 139.85780 151.59893 1.000 2.24531  ? 128  ILE   H C   1 
ATOM   41282 O O   . ILE   H  1 128 ? 128.99885 138.66420 151.33428 1.000 2.66973  ? 128  ILE   H O   1 
ATOM   41283 C CB  . ILE   H  1 128 ? 130.26895 141.04433 149.94137 1.000 1.19164  ? 128  ILE   H CB  1 
ATOM   41284 C CG1 . ILE   H  1 128 ? 131.19386 141.60158 151.01867 1.000 0.22021  ? 128  ILE   H CG1 1 
ATOM   41285 C CG2 . ILE   H  1 128 ? 130.28775 141.89009 148.66441 1.000 2.11008  ? 128  ILE   H CG2 1 
ATOM   41286 C CD1 . ILE   H  1 128 ? 132.66011 141.50783 150.65487 1.000 3.06637  ? 128  ILE   H CD1 1 
ATOM   41287 N N   . LEU   H  1 129 ? 128.59274 140.27598 152.84275 1.000 1.93105  ? 129  LEU   H N   1 
ATOM   41288 C CA  . LEU   H  1 129 ? 128.54742 139.30401 153.93086 1.000 1.28610  ? 129  LEU   H CA  1 
ATOM   41289 C C   . LEU   H  1 129 ? 127.19110 138.59857 153.96020 1.000 1.01245  ? 129  LEU   H C   1 
ATOM   41290 O O   . LEU   H  1 129 ? 126.16409 139.21585 153.67843 1.000 9.65065  ? 129  LEU   H O   1 
ATOM   41291 C CB  . LEU   H  1 129 ? 128.80548 139.98180 155.27376 1.000 0.97353  ? 129  LEU   H CB  1 
ATOM   41292 C CG  . LEU   H  1 129 ? 130.25433 140.19141 155.71090 1.000 1.81677  ? 129  LEU   H CG  1 
ATOM   41293 C CD1 . LEU   H  1 129 ? 130.29110 141.14130 156.90072 1.000 4.10928  ? 129  LEU   H CD1 1 
ATOM   41294 C CD2 . LEU   H  1 129 ? 130.93607 138.86026 156.04863 1.000 6.06772  ? 129  LEU   H CD2 1 
ATOM   41295 N N   . PRO   H  1 130 ? 127.16186 137.31024 154.28362 1.000 4.40949  ? 130  PRO   H N   1 
ATOM   41296 C CA  . PRO   H  1 130 ? 125.88090 136.60261 154.43358 1.000 2.17264  ? 130  PRO   H CA  1 
ATOM   41297 C C   . PRO   H  1 130 ? 125.25055 136.89597 155.78744 1.000 0.85353  ? 130  PRO   H C   1 
ATOM   41298 O O   . PRO   H  1 130 ? 125.94050 137.35189 156.71100 1.000 3.68943  ? 130  PRO   H O   1 
ATOM   41299 C CB  . PRO   H  1 130 ? 126.28494 135.12675 154.29614 1.000 2.61263  ? 130  PRO   H CB  1 
ATOM   41300 C CG  . PRO   H  1 130 ? 127.69945 135.08198 154.80007 1.000 1.47112  ? 130  PRO   H CG  1 
ATOM   41301 C CD  . PRO   H  1 130 ? 128.32340 136.42524 154.49651 1.000 0.52703  ? 130  PRO   H CD  1 
ATOM   41302 N N   . PRO   H  1 131 ? 123.94008 136.65753 155.94523 1.000 4.03318  ? 131  PRO   H N   1 
ATOM   41303 C CA  . PRO   H  1 131 ? 123.24423 137.15561 157.15539 1.000 4.80957  ? 131  PRO   H CA  1 
ATOM   41304 C C   . PRO   H  1 131 ? 123.76671 136.60248 158.48016 1.000 1.07717  ? 131  PRO   H C   1 
ATOM   41305 O O   . PRO   H  1 131 ? 124.01300 137.38523 159.40668 1.000 6.65320  ? 131  PRO   H O   1 
ATOM   41306 C CB  . PRO   H  1 131 ? 121.77699 136.75832 156.90218 1.000 6.65691  ? 131  PRO   H CB  1 
ATOM   41307 C CG  . PRO   H  1 131 ? 121.80850 135.76047 155.78661 1.000 9.21978  ? 131  PRO   H CG  1 
ATOM   41308 C CD  . PRO   H  1 131 ? 123.00193 136.09520 154.95997 1.000 5.05436  ? 131  PRO   H CD  1 
ATOM   41309 N N   . LEU   H  1 132 ? 123.92553 135.28207 158.61195 1.000 5.13831  ? 132  LEU   H N   1 
ATOM   41310 C CA  A LEU   H  1 132 ? 124.36835 134.72771 159.88818 0.500 5.65857  ? 132  LEU   H CA  1 
ATOM   41311 C CA  B LEU   H  1 132 ? 124.37553 134.71767 159.88485 0.500 5.65879  ? 132  LEU   H CA  1 
ATOM   41312 C C   . LEU   H  1 132 ? 125.76482 135.21674 160.25494 1.000 0.94473  ? 132  LEU   H C   1 
ATOM   41313 O O   . LEU   H  1 132 ? 126.01216 135.58345 161.40537 1.000 3.11412  ? 132  LEU   H O   1 
ATOM   41314 C CB  A LEU   H  1 132 ? 124.32543 133.19916 159.84531 0.500 13.15918 ? 132  LEU   H CB  1 
ATOM   41315 C CB  B LEU   H  1 132 ? 124.36733 133.18662 159.82871 0.500 13.14645 ? 132  LEU   H CB  1 
ATOM   41316 C CG  A LEU   H  1 132 ? 124.70947 132.44521 161.12097 0.500 15.39364 ? 132  LEU   H CG  1 
ATOM   41317 C CG  B LEU   H  1 132 ? 124.73320 132.41387 161.10540 0.500 15.39700 ? 132  LEU   H CG  1 
ATOM   41318 C CD1 A LEU   H  1 132 ? 124.05523 133.06074 162.34118 0.500 3.70015  ? 132  LEU   H CD1 1 
ATOM   41319 C CD1 B LEU   H  1 132 ? 124.01652 131.07197 161.14262 0.500 9.06003  ? 132  LEU   H CD1 1 
ATOM   41320 C CD2 A LEU   H  1 132 ? 124.32988 130.97833 161.00312 0.500 9.00669  ? 132  LEU   H CD2 1 
ATOM   41321 C CD2 B LEU   H  1 132 ? 126.24425 132.20110 161.25111 0.500 3.96142  ? 132  LEU   H CD2 1 
ATOM   41322 N N   . THR   H  1 133 ? 126.69120 135.21583 159.29493 1.000 1.10736  ? 133  THR   H N   1 
ATOM   41323 C CA  . THR   H  1 133 ? 128.05408 135.64747 159.58750 1.000 0.82976  ? 133  THR   H CA  1 
ATOM   41324 C C   . THR   H  1 133 ? 128.08178 137.11050 160.00648 1.000 0.71837  ? 133  THR   H C   1 
ATOM   41325 O O   . THR   H  1 133 ? 128.78682 137.48394 160.95204 1.000 2.01761  ? 133  THR   H O   1 
ATOM   41326 C CB  . THR   H  1 133 ? 128.95592 135.41060 158.37172 1.000 2.40853  ? 133  THR   H CB  1 
ATOM   41327 O OG1 . THR   H  1 133 ? 128.92515 134.02203 158.01453 1.000 11.29959 ? 133  THR   H OG1 1 
ATOM   41328 C CG2 . THR   H  1 133 ? 130.38313 135.81616 158.67191 1.000 0.93896  ? 133  THR   H CG2 1 
ATOM   41329 N N   . LYS   H  1 134 ? 127.29962 137.94644 159.32224 1.000 2.52065  ? 134  LYS   H N   1 
ATOM   41330 C CA  . LYS   H  1 134 ? 127.20082 139.35159 159.69242 1.000 2.88634  ? 134  LYS   H CA  1 
ATOM   41331 C C   . LYS   H  1 134 ? 126.64798 139.51338 161.10519 1.000 1.00200  ? 134  LYS   H C   1 
ATOM   41332 O O   . LYS   H  1 134 ? 127.16383 140.31347 161.89485 1.000 2.37915  ? 134  LYS   H O   1 
ATOM   41333 C CB  . LYS   H  1 134 ? 126.32914 140.07925 158.67006 1.000 5.27653  ? 134  LYS   H CB  1 
ATOM   41334 C CG  . LYS   H  1 134 ? 125.77478 141.40751 159.12317 1.000 8.12196  ? 134  LYS   H CG  1 
ATOM   41335 C CD  . LYS   H  1 134 ? 124.82178 141.98562 158.08209 1.000 16.02244 ? 134  LYS   H CD  1 
ATOM   41336 C CE  . LYS   H  1 134 ? 125.28744 141.68506 156.66573 1.000 12.32162 ? 134  LYS   H CE  1 
ATOM   41337 N NZ  . LYS   H  1 134 ? 124.24020 141.96704 155.65257 1.000 23.73834 ? 134  LYS   H NZ  1 
ATOM   41338 N N   . ALA   H  1 135 ? 125.60700 138.74960 161.44425 1.000 1.06421  ? 135  ALA   H N   1 
ATOM   41339 C CA  . ALA   H  1 135 ? 125.05296 138.82200 162.79293 1.000 3.19141  ? 135  ALA   H CA  1 
ATOM   41340 C C   . ALA   H  1 135 ? 126.07709 138.38422 163.83426 1.000 1.31099  ? 135  ALA   H C   1 
ATOM   41341 O O   . ALA   H  1 135 ? 126.20745 139.01636 164.88777 1.000 7.60894  ? 135  ALA   H O   1 
ATOM   41342 C CB  . ALA   H  1 135 ? 123.78746 137.97243 162.89299 1.000 0.89954  ? 135  ALA   H CB  1 
ATOM   41343 N N   . LEU   H  1 136 ? 126.81777 137.30988 163.54864 1.000 0.79832  ? 136  LEU   H N   1 
ATOM   41344 C CA  A LEU   H  1 136 ? 127.83499 136.84179 164.48226 0.500 1.86252  ? 136  LEU   H CA  1 
ATOM   41345 C CA  B LEU   H  1 136 ? 127.84574 136.83612 164.47239 0.500 1.86211  ? 136  LEU   H CA  1 
ATOM   41346 C C   . LEU   H  1 136 ? 128.88672 137.92093 164.72140 1.000 0.62283  ? 136  LEU   H C   1 
ATOM   41347 O O   . LEU   H  1 136 ? 129.24971 138.20670 165.87046 1.000 2.24048  ? 136  LEU   H O   1 
ATOM   41348 C CB  A LEU   H  1 136 ? 128.47844 135.55232 163.95448 0.500 0.88663  ? 136  LEU   H CB  1 
ATOM   41349 C CB  B LEU   H  1 136 ? 128.51030 135.57116 163.90850 0.500 0.93224  ? 136  LEU   H CB  1 
ATOM   41350 C CG  A LEU   H  1 136 ? 129.48783 134.83406 164.86187 0.500 2.97435  ? 136  LEU   H CG  1 
ATOM   41351 C CG  B LEU   H  1 136 ? 129.55757 134.80356 164.73287 0.500 2.96307  ? 136  LEU   H CG  1 
ATOM   41352 C CD1 A LEU   H  1 136 ? 128.86171 134.47000 166.21624 0.500 0.79744  ? 136  LEU   H CD1 1 
ATOM   41353 C CD1 B LEU   H  1 136 ? 129.77711 133.42071 164.15860 0.500 1.36688  ? 136  LEU   H CD1 1 
ATOM   41354 C CD2 A LEU   H  1 136 ? 130.07216 133.60281 164.17580 0.500 1.30444  ? 136  LEU   H CD2 1 
ATOM   41355 C CD2 B LEU   H  1 136 ? 130.88628 135.53288 164.81127 0.500 2.32234  ? 136  LEU   H CD2 1 
ATOM   41356 N N   . PHE   H  1 137 ? 129.37819 138.53786 163.64419 1.000 1.21662  ? 137  PHE   H N   1 
ATOM   41357 C CA  . PHE   H  1 137 ? 130.41165 139.55881 163.78248 1.000 3.35341  ? 137  PHE   H CA  1 
ATOM   41358 C C   . PHE   H  1 137 ? 129.89193 140.76734 164.55635 1.000 3.35460  ? 137  PHE   H C   1 
ATOM   41359 O O   . PHE   H  1 137 ? 130.59655 141.31699 165.41320 1.000 9.39437  ? 137  PHE   H O   1 
ATOM   41360 C CB  . PHE   H  1 137 ? 130.93502 139.97108 162.40214 1.000 2.06281  ? 137  PHE   H CB  1 
ATOM   41361 C CG  . PHE   H  1 137 ? 131.75237 138.90572 161.71081 1.000 6.26805  ? 137  PHE   H CG  1 
ATOM   41362 C CD1 . PHE   H  1 137 ? 132.00538 137.68778 162.32493 1.000 3.02566  ? 137  PHE   H CD1 1 
ATOM   41363 C CD2 . PHE   H  1 137 ? 132.25914 139.11881 160.43759 1.000 10.92830 ? 137  PHE   H CD2 1 
ATOM   41364 C CE1 . PHE   H  1 137 ? 132.74314 136.71049 161.69050 1.000 3.29876  ? 137  PHE   H CE1 1 
ATOM   41365 C CE2 . PHE   H  1 137 ? 133.00050 138.14057 159.79951 1.000 8.13259  ? 137  PHE   H CE2 1 
ATOM   41366 C CZ  . PHE   H  1 137 ? 133.24672 136.93805 160.42969 1.000 11.44874 ? 137  PHE   H CZ  1 
ATOM   41367 N N   . ASN   H  1 138 ? 128.64953 141.17770 164.29153 1.000 2.11601  ? 138  ASN   H N   1 
ATOM   41368 C CA  . ASN   H  1 138 ? 128.07986 142.29965 165.03137 1.000 3.56460  ? 138  ASN   H CA  1 
ATOM   41369 C C   . ASN   H  1 138 ? 127.94236 141.97048 166.51795 1.000 3.36618  ? 138  ASN   H C   1 
ATOM   41370 O O   . ASN   H  1 138 ? 128.28136 142.79551 167.38224 1.000 8.33381  ? 138  ASN   H O   1 
ATOM   41371 C CB  . ASN   H  1 138 ? 126.73816 142.69412 164.41640 1.000 3.01773  ? 138  ASN   H CB  1 
ATOM   41372 C CG  . ASN   H  1 138 ? 126.89187 143.28168 163.01467 1.000 16.36391 ? 138  ASN   H CG  1 
ATOM   41373 O OD1 . ASN   H  1 138 ? 127.95245 143.79867 162.65830 1.000 24.32982 ? 138  ASN   H OD1 1 
ATOM   41374 N ND2 . ASN   H  1 138 ? 125.84004 143.19026 162.21427 1.000 15.04513 ? 138  ASN   H ND2 1 
ATOM   41375 N N   . TYR   H  1 139 ? 127.49039 140.75317 166.83584 1.000 2.70557  ? 139  TYR   H N   1 
ATOM   41376 C CA  . TYR   H  1 139 ? 127.40595 140.34901 168.23512 1.000 3.84509  ? 139  TYR   H CA  1 
ATOM   41377 C C   . TYR   H  1 139 ? 128.76729 140.42623 168.90851 1.000 2.41460  ? 139  TYR   H C   1 
ATOM   41378 O O   . TYR   H  1 139 ? 128.87996 140.90767 170.03982 1.000 8.69801  ? 139  TYR   H O   1 
ATOM   41379 C CB  . TYR   H  1 139 ? 126.84253 138.93196 168.36594 1.000 2.99054  ? 139  TYR   H CB  1 
ATOM   41380 C CG  . TYR   H  1 139 ? 127.13098 138.33067 169.72822 1.000 2.12247  ? 139  TYR   H CG  1 
ATOM   41381 C CD1 . TYR   H  1 139 ? 126.28246 138.55716 170.80349 1.000 6.77116  ? 139  TYR   H CD1 1 
ATOM   41382 C CD2 . TYR   H  1 139 ? 128.27219 137.56698 169.94535 1.000 10.23023 ? 139  TYR   H CD2 1 
ATOM   41383 C CE1 . TYR   H  1 139 ? 126.55684 138.02720 172.04920 1.000 8.95278  ? 139  TYR   H CE1 1 
ATOM   41384 C CE2 . TYR   H  1 139 ? 128.55689 137.04694 171.18391 1.000 12.55993 ? 139  TYR   H CE2 1 
ATOM   41385 C CZ  . TYR   H  1 139 ? 127.69640 137.27303 172.23018 1.000 7.84024  ? 139  TYR   H CZ  1 
ATOM   41386 O OH  . TYR   H  1 139 ? 127.98694 136.73637 173.45987 1.000 35.35312 ? 139  TYR   H OH  1 
ATOM   41387 N N   . VAL   H  1 140 ? 129.80839 139.93497 168.23501 1.000 2.95356  ? 140  VAL   H N   1 
ATOM   41388 C CA  . VAL   H  1 140 ? 131.14766 139.98560 168.81538 1.000 2.73105  ? 140  VAL   H CA  1 
ATOM   41389 C C   . VAL   H  1 140 ? 131.55631 141.42950 169.06734 1.000 5.69605  ? 140  VAL   H C   1 
ATOM   41390 O O   . VAL   H  1 140 ? 132.17018 141.75118 170.09273 1.000 12.09501 ? 140  VAL   H O   1 
ATOM   41391 C CB  . VAL   H  1 140 ? 132.15732 139.25553 167.90949 1.000 3.01232  ? 140  VAL   H CB  1 
ATOM   41392 C CG1 . VAL   H  1 140 ? 133.58222 139.57094 168.33784 1.000 0.49714  ? 140  VAL   H CG1 1 
ATOM   41393 C CG2 . VAL   H  1 140 ? 131.90477 137.75692 167.95118 1.000 0.92941  ? 140  VAL   H CG2 1 
ATOM   41394 N N   . LYS   H  1 141 ? 131.19939 142.32587 168.14604 1.000 4.69985  ? 141  LYS   H N   1 
ATOM   41395 C CA  . LYS   H  1 141 ? 131.50924 143.73697 168.34303 1.000 10.23255 ? 141  LYS   H CA  1 
ATOM   41396 C C   . LYS   H  1 141 ? 130.82278 144.29425 169.58511 1.000 12.24682 ? 141  LYS   H C   1 
ATOM   41397 O O   . LYS   H  1 141 ? 131.37690 145.16829 170.25761 1.000 10.46422 ? 141  LYS   H O   1 
ATOM   41398 C CB  . LYS   H  1 141 ? 131.10257 144.53829 167.10694 1.000 8.47940  ? 141  LYS   H CB  1 
ATOM   41399 C CG  . LYS   H  1 141 ? 131.98314 144.30223 165.89857 1.000 16.25707 ? 141  LYS   H CG  1 
ATOM   41400 C CD  . LYS   H  1 141 ? 131.32734 144.85832 164.63692 1.000 21.31967 ? 141  LYS   H CD  1 
ATOM   41401 C CE  . LYS   H  1 141 ? 131.92262 144.24614 163.37824 1.000 21.57348 ? 141  LYS   H CE  1 
ATOM   41402 N NZ  . LYS   H  1 141 ? 130.93493 143.38701 162.65861 1.000 22.85867 ? 141  LYS   H NZ  1 
ATOM   41403 N N   . GLU   H  1 142 ? 129.62737 143.79152 169.91192 1.000 14.32753 ? 142  GLU   H N   1 
ATOM   41404 C CA  . GLU   H  1 142 ? 128.89820 144.31140 171.07070 1.000 13.06904 ? 142  GLU   H CA  1 
ATOM   41405 C C   . GLU   H  1 142 ? 129.65190 144.08900 172.38490 1.000 19.84910 ? 142  GLU   H C   1 
ATOM   41406 O O   . GLU   H  1 142 ? 129.50742 144.88161 173.32154 1.000 19.40422 ? 142  GLU   H O   1 
ATOM   41407 C CB  . GLU   H  1 142 ? 127.51338 143.67300 171.13813 1.000 18.90712 ? 142  GLU   H CB  1 
ATOM   41408 C CG  . GLU   H  1 142 ? 126.44529 144.42693 170.35114 1.000 21.59326 ? 142  GLU   H CG  1 
ATOM   41409 C CD  . GLU   H  1 142 ? 125.05459 143.87580 170.58293 1.000 39.55806 ? 142  GLU   H CD  1 
ATOM   41410 O OE1 . GLU   H  1 142 ? 124.17769 144.64336 171.03206 1.000 42.95365 ? 142  GLU   H OE1 1 
ATOM   41411 O OE2 . GLU   H  1 142 ? 124.83674 142.67696 170.31127 1.000 39.62685 ? 142  GLU   H OE2 1 
ATOM   41412 N N   . GLY   H  1 143 ? 130.45019 143.02783 172.48109 1.000 15.95326 ? 143  GLY   H N   1 
ATOM   41413 C CA  . GLY   H  1 143 ? 131.26665 142.79735 173.66102 1.000 5.47940  ? 143  GLY   H CA  1 
ATOM   41414 C C   . GLY   H  1 143 ? 130.49558 142.54466 174.94500 1.000 9.72984  ? 143  GLY   H C   1 
ATOM   41415 O O   . GLY   H  1 143 ? 130.80578 143.12710 175.98586 1.000 12.90843 ? 143  GLY   H O   1 
ATOM   41416 N N   . LYS   H  1 144 ? 129.48733 141.68337 174.88371 1.000 3.72815  ? 144  LYS   H N   1 
ATOM   41417 C CA  A LYS   H  1 144 ? 128.67755 141.37771 176.05158 0.500 7.56929  ? 144  LYS   H CA  1 
ATOM   41418 C CA  B LYS   H  1 144 ? 128.67949 141.37951 176.05337 0.500 7.56930  ? 144  LYS   H CA  1 
ATOM   41419 C C   . LYS   H  1 144 ? 129.40609 140.42002 176.99072 1.000 2.32060  ? 144  LYS   H C   1 
ATOM   41420 O O   . LYS   H  1 144 ? 130.27853 139.65175 176.58542 1.000 11.59119 ? 144  LYS   H O   1 
ATOM   41421 C CB  A LYS   H  1 144 ? 127.33674 140.78078 175.63357 0.500 8.10726  ? 144  LYS   H CB  1 
ATOM   41422 C CB  B LYS   H  1 144 ? 127.33848 140.77834 175.64710 0.500 8.10518  ? 144  LYS   H CB  1 
ATOM   41423 C CG  A LYS   H  1 144 ? 126.54729 141.66675 174.68987 0.500 15.64750 ? 144  LYS   H CG  1 
ATOM   41424 C CG  B LYS   H  1 144 ? 126.77801 141.31873 174.35064 0.500 16.09321 ? 144  LYS   H CG  1 
ATOM   41425 C CD  A LYS   H  1 144 ? 125.08794 141.28904 174.66498 0.500 16.41512 ? 144  LYS   H CD  1 
ATOM   41426 C CD  B LYS   H  1 144 ? 125.39590 141.86927 174.57194 0.500 17.88378 ? 144  LYS   H CD  1 
ATOM   41427 C CE  A LYS   H  1 144 ? 124.24863 142.44018 174.14125 0.500 9.91723  ? 144  LYS   H CE  1 
ATOM   41428 C CE  B LYS   H  1 144 ? 124.46726 140.78019 175.04666 0.500 14.89309 ? 144  LYS   H CE  1 
ATOM   41429 N NZ  A LYS   H  1 144 ? 122.80783 142.12120 174.14992 0.500 10.72162 ? 144  LYS   H NZ  1 
ATOM   41430 N NZ  B LYS   H  1 144 ? 123.89126 141.08530 176.38824 0.500 9.54460  ? 144  LYS   H NZ  1 
ATOM   41431 N N   . TYR   H  1 145 ? 129.03015 140.48000 178.26513 1.000 1.35322  ? 145  TYR   H N   1 
ATOM   41432 C CA  . TYR   H  1 145 ? 129.51648 139.53712 179.26206 1.000 3.82409  ? 145  TYR   H CA  1 
ATOM   41433 C C   . TYR   H  1 145 ? 128.58224 138.33813 179.29456 1.000 2.77566  ? 145  TYR   H C   1 
ATOM   41434 O O   . TYR   H  1 145 ? 127.36215 138.49510 179.31071 1.000 9.54521  ? 145  TYR   H O   1 
ATOM   41435 C CB  . TYR   H  1 145 ? 129.56541 140.17065 180.65021 1.000 1.35757  ? 145  TYR   H CB  1 
ATOM   41436 C CG  . TYR   H  1 145 ? 130.62145 141.23015 180.82726 1.000 4.05016  ? 145  TYR   H CG  1 
ATOM   41437 C CD1 . TYR   H  1 145 ? 131.78509 141.21435 180.06996 1.000 1.78577  ? 145  TYR   H CD1 1 
ATOM   41438 C CD2 . TYR   H  1 145 ? 130.44894 142.25528 181.75009 1.000 0.32531  ? 145  TYR   H CD2 1 
ATOM   41439 C CE1 . TYR   H  1 145 ? 132.75422 142.17954 180.23467 1.000 5.53652  ? 145  TYR   H CE1 1 
ATOM   41440 C CE2 . TYR   H  1 145 ? 131.40939 143.22689 181.91835 1.000 1.70758  ? 145  TYR   H CE2 1 
ATOM   41441 C CZ  . TYR   H  1 145 ? 132.55837 143.18930 181.15661 1.000 7.16537  ? 145  TYR   H CZ  1 
ATOM   41442 O OH  . TYR   H  1 145 ? 133.51509 144.15613 181.31798 1.000 12.62165 ? 145  TYR   H OH  1 
ATOM   41443 N N   . THR   H  1 146 ? 129.15584 137.14296 179.30879 1.000 1.16352  ? 146  THR   H N   1 
ATOM   41444 C CA  . THR   H  1 146 ? 128.37624 135.91612 179.31116 1.000 2.77086  ? 146  THR   H CA  1 
ATOM   41445 C C   . THR   H  1 146 ? 128.54093 135.19506 180.64341 1.000 1.98169  ? 146  THR   H C   1 
ATOM   41446 O O   . THR   H  1 146 ? 129.64623 135.10784 181.18309 1.000 4.91697  ? 146  THR   H O   1 
ATOM   41447 C CB  . THR   H  1 146 ? 128.78380 134.99208 178.15292 1.000 7.10199  ? 146  THR   H CB  1 
ATOM   41448 O OG1 . THR   H  1 146 ? 130.20379 134.78555 178.16801 1.000 9.98289  ? 146  THR   H OG1 1 
ATOM   41449 C CG2 . THR   H  1 146 ? 128.36855 135.59900 176.80989 1.000 3.89918  ? 146  THR   H CG2 1 
ATOM   41450 N N   . PHE   H  1 147 ? 127.42489 134.71583 181.18563 1.000 0.63188  ? 147  PHE   H N   1 
ATOM   41451 C CA  . PHE   H  1 147 ? 127.41667 133.76515 182.28993 1.000 0.10844  ? 147  PHE   H CA  1 
ATOM   41452 C C   . PHE   H  1 147 ? 126.87003 132.41707 181.83314 1.000 3.16535  ? 147  PHE   H C   1 
ATOM   41453 O O   . PHE   H  1 147 ? 126.29170 131.66748 182.61945 1.000 4.04138  ? 147  PHE   H O   1 
ATOM   41454 C CB  . PHE   H  1 147 ? 126.61249 134.30699 183.47104 1.000 0.15939  ? 147  PHE   H CB  1 
ATOM   41455 C CG  . PHE   H  1 147 ? 127.26763 135.46478 184.16078 1.000 0.10885  ? 147  PHE   H CG  1 
ATOM   41456 C CD1 . PHE   H  1 147 ? 127.20409 136.73422 183.61599 1.000 0.19843  ? 147  PHE   H CD1 1 
ATOM   41457 C CD2 . PHE   H  1 147 ? 127.96615 135.28137 185.34459 1.000 0.35557  ? 147  PHE   H CD2 1 
ATOM   41458 C CE1 . PHE   H  1 147 ? 127.81469 137.80455 184.24116 1.000 0.60078  ? 147  PHE   H CE1 1 
ATOM   41459 C CE2 . PHE   H  1 147 ? 128.57646 136.34990 185.97465 1.000 2.02055  ? 147  PHE   H CE2 1 
ATOM   41460 C CZ  . PHE   H  1 147 ? 128.50149 137.60894 185.42217 1.000 0.00000  ? 147  PHE   H CZ  1 
ATOM   41461 N N   . CYS   H  1 148 ? 127.04974 132.11061 180.55311 1.000 4.57590  ? 148  CYS   H N   1 
ATOM   41462 C CA  . CYS   H  1 148 ? 126.46063 130.94840 179.90973 1.000 3.37175  ? 148  CYS   H CA  1 
ATOM   41463 C C   . CYS   H  1 148 ? 127.56520 130.14942 179.22624 1.000 0.43975  ? 148  CYS   H C   1 
ATOM   41464 O O   . CYS   H  1 148 ? 128.72282 130.56406 179.18550 1.000 7.12351  ? 148  CYS   H O   1 
ATOM   41465 C CB  . CYS   H  1 148 ? 125.38931 131.37227 178.89637 1.000 0.19974  ? 148  CYS   H CB  1 
ATOM   41466 S SG  . CYS   H  1 148 ? 126.03730 132.39764 177.54333 1.000 10.57437 ? 148  CYS   H SG  1 
ATOM   41467 N N   . THR   H  1 149 ? 127.20005 128.99451 178.67865 1.000 1.06246  ? 149  THR   H N   1 
ATOM   41468 C CA  . THR   H  1 149 ? 128.16528 128.20010 177.93818 1.000 0.58374  ? 149  THR   H CA  1 
ATOM   41469 C C   . THR   H  1 149 ? 128.52282 128.90457 176.62897 1.000 0.11532  ? 149  THR   H C   1 
ATOM   41470 O O   . THR   H  1 149 ? 127.70997 129.64545 176.07717 1.000 5.77176  ? 149  THR   H O   1 
ATOM   41471 C CB  . THR   H  1 149 ? 127.61605 126.80348 177.64493 1.000 1.78666  ? 149  THR   H CB  1 
ATOM   41472 O OG1 . THR   H  1 149 ? 126.49111 126.89751 176.76004 1.000 6.82096  ? 149  THR   H OG1 1 
ATOM   41473 C CG2 . THR   H  1 149 ? 127.19724 126.10601 178.93860 1.000 0.83913  ? 149  THR   H CG2 1 
ATOM   41474 N N   . PRO   H  1 150 ? 129.73769 128.68306 176.10660 1.000 1.34339  ? 150  PRO   H N   1 
ATOM   41475 C CA  . PRO   H  1 150 ? 130.81362 127.83294 176.64665 1.000 0.02549  ? 150  PRO   H CA  1 
ATOM   41476 C C   . PRO   H  1 150 ? 131.54300 128.45086 177.83800 1.000 0.15675  ? 150  PRO   H C   1 
ATOM   41477 O O   . PRO   H  1 150 ? 131.57999 129.66512 178.00510 1.000 0.88401  ? 150  PRO   H O   1 
ATOM   41478 C CB  . PRO   H  1 150 ? 131.74140 127.64990 175.43876 1.000 0.02279  ? 150  PRO   H CB  1 
ATOM   41479 C CG  . PRO   H  1 150 ? 131.55033 128.88752 174.63030 1.000 7.09102  ? 150  PRO   H CG  1 
ATOM   41480 C CD  . PRO   H  1 150 ? 130.09349 129.23932 174.78778 1.000 0.83529  ? 150  PRO   H CD  1 
ATOM   41481 N N   . GLY   H  1 151 ? 132.15084 127.59825 178.66653 1.000 0.04614  ? 151  GLY   H N   1 
ATOM   41482 C CA  . GLY   H  1 151 ? 132.70397 128.02426 179.93880 1.000 0.04425  ? 151  GLY   H CA  1 
ATOM   41483 C C   . GLY   H  1 151 ? 133.87669 128.97226 179.84044 1.000 0.13424  ? 151  GLY   H C   1 
ATOM   41484 O O   . GLY   H  1 151 ? 134.16017 129.67848 180.80992 1.000 3.47845  ? 151  GLY   H O   1 
ATOM   41485 N N   . HIS   H  1 152 ? 134.57223 129.00609 178.70265 1.000 0.05202  ? 152  HIS   H N   1 
ATOM   41486 C CA  . HIS   H  1 152 ? 135.68663 129.94039 178.60593 1.000 1.04609  ? 152  HIS   H CA  1 
ATOM   41487 C C   . HIS   H  1 152 ? 135.23488 131.39728 178.56587 1.000 0.12644  ? 152  HIS   H C   1 
ATOM   41488 O O   . HIS   H  1 152 ? 136.08009 132.28388 178.70817 1.000 0.27120  ? 152  HIS   H O   1 
ATOM   41489 C CB  . HIS   H  1 152 ? 136.57009 129.62535 177.39255 1.000 0.02911  ? 152  HIS   H CB  1 
ATOM   41490 C CG  . HIS   H  1 152 ? 135.86380 129.69572 176.07261 1.000 0.11259  ? 152  HIS   H CG  1 
ATOM   41491 N ND1 . HIS   H  1 152 ? 135.54426 130.88624 175.45239 1.000 0.43398  ? 152  HIS   H ND1 1 
ATOM   41492 C CD2 . HIS   H  1 152 ? 135.44327 128.71558 175.23944 1.000 0.03236  ? 152  HIS   H CD2 1 
ATOM   41493 C CE1 . HIS   H  1 152 ? 134.94641 130.63467 174.30165 1.000 0.33724  ? 152  HIS   H CE1 1 
ATOM   41494 N NE2 . HIS   H  1 152 ? 134.87009 129.32476 174.15028 1.000 2.83390  ? 152  HIS   H NE2 1 
ATOM   41495 N N   . MET   H  1 153 ? 133.94275 131.65241 178.36116 1.000 0.05267  ? 153  MET   H N   1 
ATOM   41496 C CA  . MET   H  1 153 ? 133.34605 132.98801 178.44546 1.000 0.21052  ? 153  MET   H CA  1 
ATOM   41497 C C   . MET   H  1 153 ? 134.07166 133.99145 177.54727 1.000 0.54840  ? 153  MET   H C   1 
ATOM   41498 O O   . MET   H  1 153 ? 134.68240 134.95966 178.00201 1.000 6.44203  ? 153  MET   H O   1 
ATOM   41499 C CB  . MET   H  1 153 ? 133.29250 133.47564 179.89710 1.000 0.13391  ? 153  MET   H CB  1 
ATOM   41500 C CG  . MET   H  1 153 ? 132.70953 132.44237 180.84669 1.000 0.07000  ? 153  MET   H CG  1 
ATOM   41501 S SD  . MET   H  1 153 ? 130.93564 132.24670 180.59982 1.000 17.43233 ? 153  MET   H SD  1 
ATOM   41502 C CE  . MET   H  1 153 ? 130.50035 131.05771 181.87739 1.000 1.18664  ? 153  MET   H CE  1 
ATOM   41503 N N   . GLY   H  1 154 ? 133.99680 133.72895 176.24717 1.000 1.80057  ? 154  GLY   H N   1 
ATOM   41504 C CA  . GLY   H  1 154 ? 134.61625 134.60803 175.27872 1.000 0.78729  ? 154  GLY   H CA  1 
ATOM   41505 C C   . GLY   H  1 154 ? 136.12503 134.63212 175.34629 1.000 2.34472  ? 154  GLY   H C   1 
ATOM   41506 O O   . GLY   H  1 154 ? 136.73847 135.63133 174.96862 1.000 5.78139  ? 154  GLY   H O   1 
ATOM   41507 N N   . GLY   H  1 155 ? 136.74243 133.54642 175.80534 1.000 2.68074  ? 155  GLY   H N   1 
ATOM   41508 C CA  . GLY   H  1 155 ? 138.18350 133.44402 175.85959 1.000 1.64378  ? 155  GLY   H CA  1 
ATOM   41509 C C   . GLY   H  1 155 ? 138.82456 133.92068 177.14465 1.000 0.75399  ? 155  GLY   H C   1 
ATOM   41510 O O   . GLY   H  1 155 ? 140.04588 133.79612 177.28746 1.000 2.98031  ? 155  GLY   H O   1 
ATOM   41511 N N   . THR   H  1 156 ? 138.03800 134.42915 178.09342 1.000 1.27288  ? 156  THR   H N   1 
ATOM   41512 C CA  A THR   H  1 156 ? 138.60427 134.95846 179.33183 0.500 1.69089  ? 156  THR   H CA  1 
ATOM   41513 C CA  B THR   H  1 156 ? 138.61962 134.96129 179.31991 0.500 1.68907  ? 156  THR   H CA  1 
ATOM   41514 C C   . THR   H  1 156 ? 139.35633 133.88091 180.10516 1.000 1.13215  ? 156  THR   H C   1 
ATOM   41515 O O   . THR   H  1 156 ? 140.44371 134.13149 180.63868 1.000 2.07671  ? 156  THR   H O   1 
ATOM   41516 C CB  A THR   H  1 156 ? 137.49173 135.56366 180.19656 0.500 2.36134  ? 156  THR   H CB  1 
ATOM   41517 C CB  B THR   H  1 156 ? 137.52996 135.61245 180.17195 0.500 2.36243  ? 156  THR   H CB  1 
ATOM   41518 O OG1 A THR   H  1 156 ? 136.90713 136.68370 179.51900 0.500 5.35880  ? 156  THR   H OG1 1 
ATOM   41519 O OG1 B THR   H  1 156 ? 136.43242 134.70552 180.32617 0.500 5.97922  ? 156  THR   H OG1 1 
ATOM   41520 C CG2 A THR   H  1 156 ? 138.03019 136.01602 181.55225 0.500 0.49727  ? 156  THR   H CG2 1 
ATOM   41521 C CG2 B THR   H  1 156 ? 137.03160 136.86847 179.48656 0.500 5.33714  ? 156  THR   H CG2 1 
ATOM   41522 N N   . ALA   H  1 157 ? 138.79218 132.67012 180.17323 1.000 0.58732  ? 157  ALA   H N   1 
ATOM   41523 C CA  . ALA   H  1 157 ? 139.42606 131.59174 180.93167 1.000 0.57221  ? 157  ALA   H CA  1 
ATOM   41524 C C   . ALA   H  1 157 ? 140.80641 131.24858 180.38170 1.000 0.52598  ? 157  ALA   H C   1 
ATOM   41525 O O   . ALA   H  1 157 ? 141.72448 130.93558 181.14759 1.000 4.55938  ? 157  ALA   H O   1 
ATOM   41526 C CB  . ALA   H  1 157 ? 138.53598 130.34801 180.93806 1.000 0.00000  ? 157  ALA   H CB  1 
ATOM   41527 N N   . PHE   H  1 158 ? 140.96721 131.28592 179.05640 1.000 0.30596  ? 158  PHE   H N   1 
ATOM   41528 C CA  . PHE   H  1 158 ? 142.26927 131.00289 178.46151 1.000 0.57535  ? 158  PHE   H CA  1 
ATOM   41529 C C   . PHE   H  1 158 ? 143.30676 132.02110 178.90863 1.000 0.87785  ? 158  PHE   H C   1 
ATOM   41530 O O   . PHE   H  1 158 ? 144.44119 131.65958 179.23748 1.000 2.94779  ? 158  PHE   H O   1 
ATOM   41531 C CB  . PHE   H  1 158 ? 142.16176 130.98967 176.93560 1.000 0.49195  ? 158  PHE   H CB  1 
ATOM   41532 C CG  . PHE   H  1 158 ? 141.37849 129.83586 176.40046 1.000 0.20971  ? 158  PHE   H CG  1 
ATOM   41533 C CD1 . PHE   H  1 158 ? 141.91088 128.55973 176.40937 1.000 0.43986  ? 158  PHE   H CD1 1 
ATOM   41534 C CD2 . PHE   H  1 158 ? 140.10251 130.02413 175.90033 1.000 0.16294  ? 158  PHE   H CD2 1 
ATOM   41535 C CE1 . PHE   H  1 158 ? 141.18947 127.49193 175.91855 1.000 0.18888  ? 158  PHE   H CE1 1 
ATOM   41536 C CE2 . PHE   H  1 158 ? 139.37334 128.96088 175.41237 1.000 0.27555  ? 158  PHE   H CE2 1 
ATOM   41537 C CZ  . PHE   H  1 158 ? 139.92094 127.69309 175.41842 1.000 0.16086  ? 158  PHE   H CZ  1 
ATOM   41538 N N   . GLN   H  1 159 ? 142.92268 133.29699 178.95206 1.000 0.78935  ? 159  GLN   H N   1 
ATOM   41539 C CA  . GLN   H  1 159 ? 143.83586 134.35719 179.35147 1.000 2.59805  ? 159  GLN   H CA  1 
ATOM   41540 C C   . GLN   H  1 159 ? 144.28823 134.23987 180.80265 1.000 0.60666  ? 159  GLN   H C   1 
ATOM   41541 O O   . GLN   H  1 159 ? 145.32521 134.80615 181.15626 1.000 9.00625  ? 159  GLN   H O   1 
ATOM   41542 C CB  . GLN   H  1 159 ? 143.18084 135.71772 179.11478 1.000 1.54983  ? 159  GLN   H CB  1 
ATOM   41543 C CG  . GLN   H  1 159 ? 142.73816 135.93150 177.67730 1.000 7.61788  ? 159  GLN   H CG  1 
ATOM   41544 C CD  . GLN   H  1 159 ? 142.54780 137.38760 177.33563 1.000 8.69326  ? 159  GLN   H CD  1 
ATOM   41545 O OE1 . GLN   H  1 159 ? 143.41424 138.01016 176.72989 1.000 29.53735 ? 159  GLN   H OE1 1 
ATOM   41546 N NE2 . GLN   H  1 159 ? 141.40279 137.93708 177.71303 1.000 17.35680 ? 159  GLN   H NE2 1 
ATOM   41547 N N   . LYS   H  1 160 ? 143.55123 133.52353 181.64441 1.000 2.03618  ? 160  LYS   H N   1 
ATOM   41548 C CA  . LYS   H  1 160 ? 143.91821 133.36837 183.04670 1.000 2.12445  ? 160  LYS   H CA  1 
ATOM   41549 C C   . LYS   H  1 160 ? 144.89563 132.22503 183.28951 1.000 3.46335  ? 160  LYS   H C   1 
ATOM   41550 O O   . LYS   H  1 160 ? 145.26845 131.98684 184.44051 1.000 8.54312  ? 160  LYS   H O   1 
ATOM   41551 C CB  . LYS   H  1 160 ? 142.66670 133.15042 183.90393 1.000 3.06878  ? 160  LYS   H CB  1 
ATOM   41552 C CG  . LYS   H  1 160 ? 141.60676 134.21608 183.73869 1.000 2.40579  ? 160  LYS   H CG  1 
ATOM   41553 C CD  . LYS   H  1 160 ? 142.03730 135.50454 184.39732 1.000 4.51439  ? 160  LYS   H CD  1 
ATOM   41554 C CE  . LYS   H  1 160 ? 141.06549 136.64594 184.10734 1.000 16.19974 ? 160  LYS   H CE  1 
ATOM   41555 N NZ  . LYS   H  1 160 ? 141.13674 137.68539 185.16002 1.000 15.87173 ? 160  LYS   H NZ  1 
ATOM   41556 N N   . SER   H  1 161 ? 145.29730 131.50375 182.24540 1.000 4.38525  ? 161  SER   H N   1 
ATOM   41557 C CA  . SER   H  1 161 ? 146.15464 130.33737 182.36534 1.000 0.97352  ? 161  SER   H CA  1 
ATOM   41558 C C   . SER   H  1 161 ? 147.36198 130.48987 181.44999 1.000 0.17598  ? 161  SER   H C   1 
ATOM   41559 O O   . SER   H  1 161 ? 147.22551 130.99208 180.33142 1.000 0.96934  ? 161  SER   H O   1 
ATOM   41560 C CB  . SER   H  1 161 ? 145.38246 129.05756 181.99930 1.000 0.28415  ? 161  SER   H CB  1 
ATOM   41561 O OG  . SER   H  1 161 ? 146.21892 128.10028 181.37915 1.000 6.57804  ? 161  SER   H OG  1 
ATOM   41562 N N   . PRO   H  1 162 ? 148.55127 130.06439 181.89006 1.000 1.04241  ? 162  PRO   H N   1 
ATOM   41563 C CA  . PRO   H  1 162 ? 149.73527 130.15206 181.01679 1.000 0.85114  ? 162  PRO   H CA  1 
ATOM   41564 C C   . PRO   H  1 162 ? 149.55574 129.39490 179.70338 1.000 0.00057  ? 162  PRO   H C   1 
ATOM   41565 O O   . PRO   H  1 162 ? 149.63979 129.98033 178.61503 1.000 4.27770  ? 162  PRO   H O   1 
ATOM   41566 C CB  . PRO   H  1 162 ? 150.85502 129.53794 181.87199 1.000 1.03174  ? 162  PRO   H CB  1 
ATOM   41567 C CG  . PRO   H  1 162 ? 150.36319 129.63081 183.28272 1.000 3.96896  ? 162  PRO   H CG  1 
ATOM   41568 C CD  . PRO   H  1 162 ? 148.87303 129.51902 183.22077 1.000 0.50725  ? 162  PRO   H CD  1 
ATOM   41569 N N   . VAL   H  1 163 ? 149.26949 128.09339 179.79549 1.000 0.19466  ? 163  VAL   H N   1 
ATOM   41570 C CA  . VAL   H  1 163 ? 149.06151 127.30566 178.58191 1.000 1.08182  ? 163  VAL   H CA  1 
ATOM   41571 C C   . VAL   H  1 163 ? 147.79955 127.76563 177.86168 1.000 0.02692  ? 163  VAL   H C   1 
ATOM   41572 O O   . VAL   H  1 163 ? 147.74181 127.79125 176.62209 1.000 1.99220  ? 163  VAL   H O   1 
ATOM   41573 C CB  . VAL   H  1 163 ? 149.02696 125.79775 178.90079 1.000 0.44538  ? 163  VAL   H CB  1 
ATOM   41574 C CG1 . VAL   H  1 163 ? 147.87571 125.44145 179.84311 1.000 0.05095  ? 163  VAL   H CG1 1 
ATOM   41575 C CG2 . VAL   H  1 163 ? 148.97672 124.98676 177.61068 1.000 0.05262  ? 163  VAL   H CG2 1 
ATOM   41576 N N   . GLY   H  1 164 ? 146.77624 128.15048 178.62717 1.000 0.02628  ? 164  GLY   H N   1 
ATOM   41577 C CA  . GLY   H  1 164 ? 145.60472 128.75065 178.02019 1.000 0.08053  ? 164  GLY   H CA  1 
ATOM   41578 C C   . GLY   H  1 164 ? 145.94776 130.01154 177.25564 1.000 0.02783  ? 164  GLY   H C   1 
ATOM   41579 O O   . GLY   H  1 164 ? 145.39055 130.27199 176.19053 1.000 0.89480  ? 164  GLY   H O   1 
ATOM   41580 N N   . SER   H  1 165 ? 146.86674 130.81559 177.79530 1.000 0.23477  ? 165  SER   H N   1 
ATOM   41581 C CA  . SER   H  1 165 ? 147.26557 132.03432 177.10607 1.000 0.18179  ? 165  SER   H CA  1 
ATOM   41582 C C   . SER   H  1 165 ? 147.97156 131.71522 175.79479 1.000 0.13958  ? 165  SER   H C   1 
ATOM   41583 O O   . SER   H  1 165 ? 147.77381 132.41492 174.79774 1.000 0.93925  ? 165  SER   H O   1 
ATOM   41584 C CB  . SER   H  1 165 ? 148.14811 132.89571 178.01246 1.000 0.16074  ? 165  SER   H CB  1 
ATOM   41585 O OG  . SER   H  1 165 ? 149.48118 132.44042 178.02000 1.000 6.68051  ? 165  SER   H OG  1 
ATOM   41586 N N   . ILE   H  1 166 ? 148.79361 130.66297 175.77402 1.000 0.14306  ? 166  ILE   H N   1 
ATOM   41587 C CA  . ILE   H  1 166 ? 149.41346 130.24682 174.51284 1.000 0.33462  ? 166  ILE   H CA  1 
ATOM   41588 C C   . ILE   H  1 166 ? 148.33982 129.87871 173.48968 1.000 0.13066  ? 166  ILE   H C   1 
ATOM   41589 O O   . ILE   H  1 166 ? 148.38312 130.30458 172.32829 1.000 1.75251  ? 166  ILE   H O   1 
ATOM   41590 C CB  . ILE   H  1 166 ? 150.38344 129.07499 174.74767 1.000 0.36840  ? 166  ILE   H CB  1 
ATOM   41591 C CG1 . ILE   H  1 166 ? 151.52978 129.49912 175.66659 1.000 3.34367  ? 166  ILE   H CG1 1 
ATOM   41592 C CG2 . ILE   H  1 166 ? 150.93036 128.56965 173.42031 1.000 0.44845  ? 166  ILE   H CG2 1 
ATOM   41593 C CD1 . ILE   H  1 166 ? 152.42791 128.35668 176.08473 1.000 3.99724  ? 166  ILE   H CD1 1 
ATOM   41594 N N   . PHE   H  1 167 ? 147.35564 129.08636 173.91711 1.000 0.17565  ? 167  PHE   H N   1 
ATOM   41595 C CA  . PHE   H  1 167 ? 146.27078 128.69087 173.01829 1.000 0.16137  ? 167  PHE   H CA  1 
ATOM   41596 C C   . PHE   H  1 167 ? 145.50002 129.90726 172.49910 1.000 0.13116  ? 167  PHE   H C   1 
ATOM   41597 O O   . PHE   H  1 167 ? 145.19765 130.00413 171.30216 1.000 1.01664  ? 167  PHE   H O   1 
ATOM   41598 C CB  . PHE   H  1 167 ? 145.34118 127.73452 173.76120 1.000 0.18942  ? 167  PHE   H CB  1 
ATOM   41599 C CG  . PHE   H  1 167 ? 144.45168 126.91822 172.87649 1.000 0.53323  ? 167  PHE   H CG  1 
ATOM   41600 C CD1 . PHE   H  1 167 ? 144.92580 125.77484 172.25267 1.000 0.28887  ? 167  PHE   H CD1 1 
ATOM   41601 C CD2 . PHE   H  1 167 ? 143.12310 127.26585 172.71114 1.000 0.64455  ? 167  PHE   H CD2 1 
ATOM   41602 C CE1 . PHE   H  1 167 ? 144.09091 125.00940 171.45803 1.000 3.73344  ? 167  PHE   H CE1 1 
ATOM   41603 C CE2 . PHE   H  1 167 ? 142.28539 126.50739 171.91474 1.000 0.48657  ? 167  PHE   H CE2 1 
ATOM   41604 C CZ  . PHE   H  1 167 ? 142.76720 125.37715 171.29227 1.000 0.96890  ? 167  PHE   H CZ  1 
ATOM   41605 N N   . TYR   H  1 168 ? 145.18313 130.84516 173.39656 1.000 2.42397  ? 168  TYR   H N   1 
ATOM   41606 C CA  . TYR   H  1 168 ? 144.44871 132.05486 173.03633 1.000 0.29389  ? 168  TYR   H CA  1 
ATOM   41607 C C   . TYR   H  1 168 ? 145.23525 132.90951 172.05354 1.000 0.57182  ? 168  TYR   H C   1 
ATOM   41608 O O   . TYR   H  1 168 ? 144.66967 133.44682 171.09552 1.000 3.88845  ? 168  TYR   H O   1 
ATOM   41609 C CB  . TYR   H  1 168 ? 144.13499 132.84151 174.30971 1.000 0.27173  ? 168  TYR   H CB  1 
ATOM   41610 C CG  . TYR   H  1 168 ? 143.36719 134.13453 174.14958 1.000 0.18650  ? 168  TYR   H CG  1 
ATOM   41611 C CD1 . TYR   H  1 168 ? 144.02806 135.33795 173.93417 1.000 1.02012  ? 168  TYR   H CD1 1 
ATOM   41612 C CD2 . TYR   H  1 168 ? 141.98295 134.16002 174.26766 1.000 0.43989  ? 168  TYR   H CD2 1 
ATOM   41613 C CE1 . TYR   H  1 168 ? 143.32567 136.52790 173.81330 1.000 5.88004  ? 168  TYR   H CE1 1 
ATOM   41614 C CE2 . TYR   H  1 168 ? 141.27420 135.33898 174.14968 1.000 6.08744  ? 168  TYR   H CE2 1 
ATOM   41615 C CZ  . TYR   H  1 168 ? 141.94961 136.51961 173.92602 1.000 2.58587  ? 168  TYR   H CZ  1 
ATOM   41616 O OH  . TYR   H  1 168 ? 141.24595 137.69124 173.80980 1.000 18.25345 ? 168  TYR   H OH  1 
ATOM   41617 N N   . ASP   H  1 169 ? 146.53909 133.05910 172.28859 1.000 1.18098  ? 169  ASP   H N   1 
ATOM   41618 C CA  A ASP   H  1 169 ? 147.37819 133.81865 171.36865 0.500 3.77407  ? 169  ASP   H CA  1 
ATOM   41619 C CA  B ASP   H  1 169 ? 147.37797 133.81923 171.36959 0.500 3.77390  ? 169  ASP   H CA  1 
ATOM   41620 C C   . ASP   H  1 169 ? 147.42300 133.15507 169.99895 1.000 2.68544  ? 169  ASP   H C   1 
ATOM   41621 O O   . ASP   H  1 169 ? 147.42390 133.83835 168.97071 1.000 11.89416 ? 169  ASP   H O   1 
ATOM   41622 C CB  A ASP   H  1 169 ? 148.79144 133.96600 171.93212 0.500 8.35407  ? 169  ASP   H CB  1 
ATOM   41623 C CB  B ASP   H  1 169 ? 148.78347 133.96757 171.95193 0.500 8.35033  ? 169  ASP   H CB  1 
ATOM   41624 C CG  A ASP   H  1 169 ? 148.84915 134.86485 173.15396 0.500 16.48964 ? 169  ASP   H CG  1 
ATOM   41625 C CG  B ASP   H  1 169 ? 149.72197 134.73984 171.04378 0.500 16.83660 ? 169  ASP   H CG  1 
ATOM   41626 O OD1 A ASP   H  1 169 ? 147.80448 135.44178 173.52539 0.500 8.00220  ? 169  ASP   H OD1 1 
ATOM   41627 O OD1 B ASP   H  1 169 ? 149.38732 135.87650 170.65021 0.500 23.36345 ? 169  ASP   H OD1 1 
ATOM   41628 O OD2 A ASP   H  1 169 ? 149.94761 134.98945 173.74276 0.500 19.09590 ? 169  ASP   H OD2 1 
ATOM   41629 O OD2 B ASP   H  1 169 ? 150.80727 134.20784 170.73231 0.500 21.73939 ? 169  ASP   H OD2 1 
ATOM   41630 N N   . PHE   H  1 170 ? 147.46506 131.82210 169.96644 1.000 1.80276  ? 170  PHE   H N   1 
ATOM   41631 C CA  . PHE   H  1 170 ? 147.48234 131.12581 168.68377 1.000 0.22872  ? 170  PHE   H CA  1 
ATOM   41632 C C   . PHE   H  1 170 ? 146.19252 131.36072 167.90668 1.000 0.61787  ? 170  PHE   H C   1 
ATOM   41633 O O   . PHE   H  1 170 ? 146.22587 131.79037 166.75072 1.000 1.72571  ? 170  PHE   H O   1 
ATOM   41634 C CB  . PHE   H  1 170 ? 147.70523 129.62930 168.89288 1.000 0.20661  ? 170  PHE   H CB  1 
ATOM   41635 C CG  . PHE   H  1 170 ? 147.79840 128.84720 167.60979 1.000 0.44356  ? 170  PHE   H CG  1 
ATOM   41636 C CD1 . PHE   H  1 170 ? 149.00682 128.73834 166.93919 1.000 0.25017  ? 170  PHE   H CD1 1 
ATOM   41637 C CD2 . PHE   H  1 170 ? 146.68175 128.22686 167.06863 1.000 0.27898  ? 170  PHE   H CD2 1 
ATOM   41638 C CE1 . PHE   H  1 170 ? 149.10417 128.01855 165.75775 1.000 0.66568  ? 170  PHE   H CE1 1 
ATOM   41639 C CE2 . PHE   H  1 170 ? 146.77139 127.50532 165.88889 1.000 1.27817  ? 170  PHE   H CE2 1 
ATOM   41640 C CZ  . PHE   H  1 170 ? 147.98654 127.40311 165.23151 1.000 1.47557  ? 170  PHE   H CZ  1 
ATOM   41641 N N   . PHE   H  1 171 ? 145.04055 131.08870 168.52872 1.000 1.47308  ? 171  PHE   H N   1 
ATOM   41642 C CA  . PHE   H  1 171 ? 143.77983 131.16162 167.79308 1.000 1.03350  ? 171  PHE   H CA  1 
ATOM   41643 C C   . PHE   H  1 171 ? 143.22823 132.57744 167.68313 1.000 1.99297  ? 171  PHE   H C   1 
ATOM   41644 O O   . PHE   H  1 171 ? 142.43910 132.84839 166.77631 1.000 11.38663 ? 171  PHE   H O   1 
ATOM   41645 C CB  . PHE   H  1 171 ? 142.73511 130.24183 168.42867 1.000 0.56550  ? 171  PHE   H CB  1 
ATOM   41646 C CG  . PHE   H  1 171 ? 142.87804 128.81472 168.01277 1.000 4.15529  ? 171  PHE   H CG  1 
ATOM   41647 C CD1 . PHE   H  1 171 ? 142.32574 128.36716 166.82201 1.000 5.20192  ? 171  PHE   H CD1 1 
ATOM   41648 C CD2 . PHE   H  1 171 ? 143.60017 127.92436 168.78843 1.000 0.73096  ? 171  PHE   H CD2 1 
ATOM   41649 C CE1 . PHE   H  1 171 ? 142.47585 127.05385 166.42452 1.000 4.71270  ? 171  PHE   H CE1 1 
ATOM   41650 C CE2 . PHE   H  1 171 ? 143.75957 126.61653 168.39401 1.000 2.72857  ? 171  PHE   H CE2 1 
ATOM   41651 C CZ  . PHE   H  1 171 ? 143.19010 126.17689 167.21032 1.000 5.11273  ? 171  PHE   H CZ  1 
ATOM   41652 N N   . GLY   H  1 172 ? 143.63524 133.48397 168.55710 1.000 10.53800 ? 172  GLY   H N   1 
ATOM   41653 C CA  . GLY   H  1 172 ? 143.19804 134.85889 168.47117 1.000 2.07381  ? 172  GLY   H CA  1 
ATOM   41654 C C   . GLY   H  1 172 ? 141.90032 135.11246 169.22043 1.000 1.56160  ? 172  GLY   H C   1 
ATOM   41655 O O   . GLY   H  1 172 ? 141.10736 134.21213 169.48427 1.000 8.20246  ? 172  GLY   H O   1 
ATOM   41656 N N   . ALA   H  1 173 ? 141.69300 136.38629 169.55678 1.000 3.07123  ? 173  ALA   H N   1 
ATOM   41657 C CA  . ALA   H  1 173 ? 140.55415 136.77676 170.38205 1.000 2.15187  ? 173  ALA   H CA  1 
ATOM   41658 C C   . ALA   H  1 173 ? 139.22123 136.53629 169.67791 1.000 1.16894  ? 173  ALA   H C   1 
ATOM   41659 O O   . ALA   H  1 173 ? 138.25672 136.09491 170.31037 1.000 4.92390  ? 173  ALA   H O   1 
ATOM   41660 C CB  . ALA   H  1 173 ? 140.68215 138.24621 170.78531 1.000 1.92018  ? 173  ALA   H CB  1 
ATOM   41661 N N   . ASN   H  1 174 ? 139.13463 136.84569 168.38255 1.000 0.79911  ? 174  ASN   H N   1 
ATOM   41662 C CA  . ASN   H  1 174 ? 137.84420 136.78002 167.69992 1.000 2.93661  ? 174  ASN   H CA  1 
ATOM   41663 C C   . ASN   H  1 174 ? 137.29596 135.36072 167.66758 1.000 0.62332  ? 174  ASN   H C   1 
ATOM   41664 O O   . ASN   H  1 174 ? 136.09052 135.15321 167.83451 1.000 5.30956  ? 174  ASN   H O   1 
ATOM   41665 C CB  . ASN   H  1 174 ? 137.95904 137.33335 166.28137 1.000 1.92812  ? 174  ASN   H CB  1 
ATOM   41666 C CG  . ASN   H  1 174 ? 137.95787 138.83605 166.24265 1.000 4.70270  ? 174  ASN   H CG  1 
ATOM   41667 O OD1 . ASN   H  1 174 ? 137.31475 139.48692 167.05986 1.000 15.78366 ? 174  ASN   H OD1 1 
ATOM   41668 N ND2 . ASN   H  1 174 ? 138.67749 139.40063 165.28412 1.000 0.23556  ? 174  ASN   H ND2 1 
ATOM   41669 N N   . ALA   H  1 175 ? 138.16230 134.37050 167.44018 1.000 1.00177  ? 175  ALA   H N   1 
ATOM   41670 C CA  . ALA   H  1 175 ? 137.70202 132.98649 167.40869 1.000 1.94932  ? 175  ALA   H CA  1 
ATOM   41671 C C   . ALA   H  1 175 ? 137.08144 132.58718 168.74015 1.000 5.84922  ? 175  ALA   H C   1 
ATOM   41672 O O   . ALA   H  1 175 ? 136.09529 131.84459 168.77963 1.000 5.56367  ? 175  ALA   H O   1 
ATOM   41673 C CB  . ALA   H  1 175 ? 138.85816 132.05272 167.05415 1.000 1.71908  ? 175  ALA   H CB  1 
ATOM   41674 N N   . MET   H  1 176 ? 137.64521 133.07420 169.84126 1.000 1.39916  ? 176  MET   H N   1 
ATOM   41675 C CA  . MET   H  1 176 ? 137.10295 132.75018 171.15182 1.000 0.35412  ? 176  MET   H CA  1 
ATOM   41676 C C   . MET   H  1 176 ? 135.82073 133.52831 171.43707 1.000 2.40487  ? 176  MET   H C   1 
ATOM   41677 O O   . MET   H  1 176 ? 134.86988 132.97366 171.99616 1.000 6.38176  ? 176  MET   H O   1 
ATOM   41678 C CB  . MET   H  1 176 ? 138.15876 133.01941 172.22390 1.000 0.60074  ? 176  MET   H CB  1 
ATOM   41679 C CG  . MET   H  1 176 ? 138.84070 131.75782 172.73264 1.000 12.95338 ? 176  MET   H CG  1 
ATOM   41680 S SD  . MET   H  1 176 ? 139.96362 131.07996 171.49913 1.000 40.21830 ? 176  MET   H SD  1 
ATOM   41681 C CE  . MET   H  1 176 ? 140.87065 129.88381 172.46423 1.000 14.41499 ? 176  MET   H CE  1 
ATOM   41682 N N   . LYS   H  1 177 ? 135.77444 134.80676 171.04556 1.000 1.00831  ? 177  LYS   H N   1 
ATOM   41683 C CA  . LYS   H  1 177 ? 134.58813 135.62308 171.29374 1.000 1.70970  ? 177  LYS   H CA  1 
ATOM   41684 C C   . LYS   H  1 177 ? 133.38952 135.13307 170.49576 1.000 1.22490  ? 177  LYS   H C   1 
ATOM   41685 O O   . LYS   H  1 177 ? 132.24414 135.30937 170.92498 1.000 4.92439  ? 177  LYS   H O   1 
ATOM   41686 C CB  . LYS   H  1 177 ? 134.84341 137.08982 170.94393 1.000 2.78587  ? 177  LYS   H CB  1 
ATOM   41687 C CG  . LYS   H  1 177 ? 135.45092 137.93694 172.04703 1.000 3.24491  ? 177  LYS   H CG  1 
ATOM   41688 C CD  . LYS   H  1 177 ? 136.06362 139.20068 171.45979 1.000 10.35576 ? 177  LYS   H CD  1 
ATOM   41689 C CE  . LYS   H  1 177 ? 137.35509 139.59742 172.14302 1.000 18.40030 ? 177  LYS   H CE  1 
ATOM   41690 N NZ  . LYS   H  1 177 ? 137.26510 139.42005 173.61046 1.000 29.44653 ? 177  LYS   H NZ  1 
ATOM   41691 N N   . SER   H  1 178 ? 133.63262 134.55303 169.32664 1.000 0.50418  ? 178  SER   H N   1 
ATOM   41692 C CA  . SER   H  1 178 ? 132.56802 134.06682 168.46664 1.000 2.54427  ? 178  SER   H CA  1 
ATOM   41693 C C   . SER   H  1 178 ? 132.09110 132.67163 168.84187 1.000 0.87308  ? 178  SER   H C   1 
ATOM   41694 O O   . SER   H  1 178 ? 131.10202 132.20576 168.27290 1.000 4.27225  ? 178  SER   H O   1 
ATOM   41695 C CB  . SER   H  1 178 ? 133.03462 134.07806 167.01129 1.000 1.76690  ? 178  SER   H CB  1 
ATOM   41696 O OG  . SER   H  1 178 ? 134.03735 133.10974 166.78766 1.000 4.20436  ? 178  SER   H OG  1 
ATOM   41697 N N   . ASP   H  1 179 ? 132.77077 131.99473 169.76304 1.000 3.12608  ? 179  ASP   H N   1 
ATOM   41698 C CA  . ASP   H  1 179 ? 132.33004 130.68997 170.25512 1.000 1.39033  ? 179  ASP   H CA  1 
ATOM   41699 C C   . ASP   H  1 179 ? 131.24276 130.92945 171.29740 1.000 1.39818  ? 179  ASP   H C   1 
ATOM   41700 O O   . ASP   H  1 179 ? 131.53421 131.19188 172.46385 1.000 1.46757  ? 179  ASP   H O   1 
ATOM   41701 C CB  . ASP   H  1 179 ? 133.50844 129.90784 170.83139 1.000 0.98379  ? 179  ASP   H CB  1 
ATOM   41702 C CG  . ASP   H  1 179 ? 133.14943 128.47100 171.17641 1.000 9.03467  ? 179  ASP   H CG  1 
ATOM   41703 O OD1 . ASP   H  1 179 ? 132.09252 128.00081 170.72147 1.000 12.25895 ? 179  ASP   H OD1 1 
ATOM   41704 O OD2 . ASP   H  1 179 ? 133.91937 127.81383 171.91066 1.000 8.88963  ? 179  ASP   H OD2 1 
ATOM   41705 N N   . ILE   H  1 180 ? 129.98443 130.83580 170.87292 1.000 1.26973  ? 180  ILE   H N   1 
ATOM   41706 C CA  . ILE   H  1 180 ? 128.82353 131.13838 171.69496 1.000 1.22394  ? 180  ILE   H CA  1 
ATOM   41707 C C   . ILE   H  1 180 ? 127.83401 129.97766 171.61507 1.000 1.68960  ? 180  ILE   H C   1 
ATOM   41708 O O   . ILE   H  1 180 ? 128.06275 128.98419 170.93086 1.000 6.05665  ? 180  ILE   H O   1 
ATOM   41709 C CB  . ILE   H  1 180 ? 128.14651 132.45581 171.27207 1.000 1.91893  ? 180  ILE   H CB  1 
ATOM   41710 C CG1 . ILE   H  1 180 ? 127.68947 132.35618 169.81117 1.000 2.43507  ? 180  ILE   H CG1 1 
ATOM   41711 C CG2 . ILE   H  1 180 ? 129.09388 133.61721 171.47295 1.000 0.14199  ? 180  ILE   H CG2 1 
ATOM   41712 C CD1 . ILE   H  1 180 ? 126.82482 133.51097 169.35320 1.000 2.80063  ? 180  ILE   H CD1 1 
ATOM   41713 N N   . SER   H  1 181 ? 126.71734 130.12441 172.32258 1.000 1.74054  ? 181  SER   H N   1 
ATOM   41714 C CA  . SER   H  1 181 ? 125.68192 129.10279 172.38632 1.000 1.51845  ? 181  SER   H CA  1 
ATOM   41715 C C   . SER   H  1 181 ? 124.31727 129.76445 172.21510 1.000 2.45550  ? 181  SER   H C   1 
ATOM   41716 O O   . SER   H  1 181 ? 124.20942 130.98133 172.05029 1.000 4.63977  ? 181  SER   H O   1 
ATOM   41717 C CB  . SER   H  1 181 ? 125.74999 128.31968 173.70681 1.000 1.17658  ? 181  SER   H CB  1 
ATOM   41718 O OG  . SER   H  1 181 ? 125.27104 129.08842 174.79493 1.000 5.37011  ? 181  SER   H OG  1 
ATOM   41719 N N   . ILE   H  1 182 ? 123.25954 128.95216 172.29126 1.000 0.96138  ? 182  ILE   H N   1 
ATOM   41720 C CA  . ILE   H  1 182 ? 121.90595 129.45532 172.08584 1.000 2.39856  ? 182  ILE   H CA  1 
ATOM   41721 C C   . ILE   H  1 182 ? 121.38757 130.29011 173.24588 1.000 4.27130  ? 182  ILE   H C   1 
ATOM   41722 O O   . ILE   H  1 182 ? 120.29951 130.85890 173.13620 1.000 8.32987  ? 182  ILE   H O   1 
ATOM   41723 C CB  . ILE   H  1 182 ? 120.90949 128.30972 171.81914 1.000 3.74063  ? 182  ILE   H CB  1 
ATOM   41724 C CG1 . ILE   H  1 182 ? 120.85659 127.35474 173.01140 1.000 4.43197  ? 182  ILE   H CG1 1 
ATOM   41725 C CG2 . ILE   H  1 182 ? 121.25930 127.57402 170.52796 1.000 3.35852  ? 182  ILE   H CG2 1 
ATOM   41726 C CD1 . ILE   H  1 182 ? 119.82066 126.28185 172.86206 1.000 6.47676  ? 182  ILE   H CD1 1 
ATOM   41727 N N   . SER   H  1 183 ? 122.13417 130.38579 174.35023 1.000 3.65437  ? 183  SER   H N   1 
ATOM   41728 C CA  . SER   H  1 183 ? 121.80026 131.37951 175.36741 1.000 3.87401  ? 183  SER   H CA  1 
ATOM   41729 C C   . SER   H  1 183 ? 121.83732 132.79402 174.79548 1.000 0.97886  ? 183  SER   H C   1 
ATOM   41730 O O   . SER   H  1 183 ? 121.16511 133.68720 175.31728 1.000 9.35336  ? 183  SER   H O   1 
ATOM   41731 C CB  . SER   H  1 183 ? 122.75257 131.27014 176.56140 1.000 0.07166  ? 183  SER   H CB  1 
ATOM   41732 O OG  . SER   H  1 183 ? 122.47992 130.12982 177.35273 1.000 5.20678  ? 183  SER   H OG  1 
ATOM   41733 N N   . VAL   H  1 184 ? 122.61325 133.01766 173.73559 1.000 2.02861  ? 184  VAL   H N   1 
ATOM   41734 C CA  . VAL   H  1 184 ? 122.59464 134.28721 173.00914 1.000 4.94696  ? 184  VAL   H CA  1 
ATOM   41735 C C   . VAL   H  1 184 ? 121.39542 134.23136 172.06617 1.000 5.34285  ? 184  VAL   H C   1 
ATOM   41736 O O   . VAL   H  1 184 ? 121.47426 133.67194 170.97171 1.000 7.78658  ? 184  VAL   H O   1 
ATOM   41737 C CB  . VAL   H  1 184 ? 123.90232 134.54770 172.25575 1.000 5.65657  ? 184  VAL   H CB  1 
ATOM   41738 C CG1 . VAL   H  1 184 ? 123.83948 135.88741 171.52284 1.000 4.35073  ? 184  VAL   H CG1 1 
ATOM   41739 C CG2 . VAL   H  1 184 ? 125.08650 134.51813 173.20569 1.000 5.08198  ? 184  VAL   H CG2 1 
ATOM   41740 N N   . GLY   H  1 185 ? 120.27135 134.80426 172.49838 1.000 8.28951  ? 185  GLY   H N   1 
ATOM   41741 C CA  . GLY   H  1 185 ? 119.03225 134.64000 171.75804 1.000 4.45041  ? 185  GLY   H CA  1 
ATOM   41742 C C   . GLY   H  1 185 ? 119.01096 135.35291 170.42050 1.000 7.40122  ? 185  GLY   H C   1 
ATOM   41743 O O   . GLY   H  1 185 ? 118.29729 134.93222 169.50747 1.000 21.28296 ? 185  GLY   H O   1 
ATOM   41744 N N   . GLU   H  1 186 ? 119.79601 136.42380 170.27600 1.000 11.85762 ? 186  GLU   H N   1 
ATOM   41745 C CA  . GLU   H  1 186 ? 119.73180 137.23265 169.06160 1.000 15.16518 ? 186  GLU   H CA  1 
ATOM   41746 C C   . GLU   H  1 186 ? 120.24426 136.49807 167.82665 1.000 17.90496 ? 186  GLU   H C   1 
ATOM   41747 O O   . GLU   H  1 186 ? 119.87176 136.86283 166.70929 1.000 20.20033 ? 186  GLU   H O   1 
ATOM   41748 C CB  . GLU   H  1 186 ? 120.51337 138.53220 169.24618 1.000 13.74762 ? 186  GLU   H CB  1 
ATOM   41749 C CG  . GLU   H  1 186 ? 121.97227 138.33462 169.59434 1.000 29.48712 ? 186  GLU   H CG  1 
ATOM   41750 C CD  . GLU   H  1 186 ? 122.54021 139.47270 170.41577 1.000 36.77532 ? 186  GLU   H CD  1 
ATOM   41751 O OE1 . GLU   H  1 186 ? 122.60385 139.33411 171.65498 1.000 39.15981 ? 186  GLU   H OE1 1 
ATOM   41752 O OE2 . GLU   H  1 186 ? 122.92197 140.50414 169.82463 1.000 47.02378 ? 186  GLU   H OE2 1 
ATOM   41753 N N   . LEU   H  1 187 ? 121.07901 135.47938 167.99023 1.000 12.64757 ? 187  LEU   H N   1 
ATOM   41754 C CA  . LEU   H  1 187 ? 121.55958 134.71814 166.84541 1.000 12.65855 ? 187  LEU   H CA  1 
ATOM   41755 C C   . LEU   H  1 187 ? 120.59832 133.61069 166.43410 1.000 10.89950 ? 187  LEU   H C   1 
ATOM   41756 O O   . LEU   H  1 187 ? 120.87096 132.90056 165.46343 1.000 23.79876 ? 187  LEU   H O   1 
ATOM   41757 C CB  . LEU   H  1 187 ? 122.93970 134.12379 167.14183 1.000 6.77947  ? 187  LEU   H CB  1 
ATOM   41758 C CG  . LEU   H  1 187 ? 124.19077 134.97322 166.88585 1.000 18.53619 ? 187  LEU   H CG  1 
ATOM   41759 C CD1 . LEU   H  1 187 ? 124.63408 134.84120 165.44942 1.000 20.16498 ? 187  LEU   H CD1 1 
ATOM   41760 C CD2 . LEU   H  1 187 ? 123.98180 136.43181 167.23708 1.000 12.54571 ? 187  LEU   H CD2 1 
ATOM   41761 N N   . GLY   H  1 188 ? 119.48457 133.45009 167.13943 1.000 8.12220  ? 188  GLY   H N   1 
ATOM   41762 C CA  . GLY   H  1 188 ? 118.60383 132.34543 166.82730 1.000 6.47251  ? 188  GLY   H CA  1 
ATOM   41763 C C   . GLY   H  1 188 ? 119.21388 131.01078 167.23189 1.000 8.33386  ? 188  GLY   H C   1 
ATOM   41764 O O   . GLY   H  1 188 ? 120.07788 130.92210 168.10383 1.000 17.65161 ? 188  GLY   H O   1 
ATOM   41765 N N   . SER   H  1 189 ? 118.73863 129.95469 166.57897 1.000 8.43655  ? 189  SER   H N   1 
ATOM   41766 C CA  . SER   H  1 189 ? 119.15629 128.60077 166.91819 1.000 4.43978  ? 189  SER   H CA  1 
ATOM   41767 C C   . SER   H  1 189 ? 119.24972 127.75631 165.65981 1.000 2.18257  ? 189  SER   H C   1 
ATOM   41768 O O   . SER   H  1 189 ? 118.31557 127.73765 164.85583 1.000 4.06303  ? 189  SER   H O   1 
ATOM   41769 C CB  . SER   H  1 189 ? 118.17705 127.95673 167.90397 1.000 3.77688  ? 189  SER   H CB  1 
ATOM   41770 O OG  . SER   H  1 189 ? 118.18394 126.54815 167.78457 1.000 12.04193 ? 189  SER   H OG  1 
ATOM   41771 N N   . LEU   H  1 190 ? 120.36217 127.03576 165.51019 1.000 3.67132  ? 190  LEU   H N   1 
ATOM   41772 C CA  . LEU   H  1 190 ? 120.49726 126.12199 164.38136 1.000 2.89471  ? 190  LEU   H CA  1 
ATOM   41773 C C   . LEU   H  1 190 ? 119.44712 125.01651 164.43994 1.000 3.72055  ? 190  LEU   H C   1 
ATOM   41774 O O   . LEU   H  1 190 ? 118.77571 124.72751 163.44297 1.000 6.39510  ? 190  LEU   H O   1 
ATOM   41775 C CB  . LEU   H  1 190 ? 121.90476 125.52674 164.35367 1.000 0.67287  ? 190  LEU   H CB  1 
ATOM   41776 C CG  . LEU   H  1 190 ? 122.12495 124.40794 163.33301 1.000 4.36677  ? 190  LEU   H CG  1 
ATOM   41777 C CD1 . LEU   H  1 190 ? 122.32972 124.99206 161.94137 1.000 1.43514  ? 190  LEU   H CD1 1 
ATOM   41778 C CD2 . LEU   H  1 190 ? 123.30237 123.53176 163.73359 1.000 4.38370  ? 190  LEU   H CD2 1 
ATOM   41779 N N   . LEU   H  1 191 ? 119.28265 124.39518 165.61070 1.000 2.43867  ? 191  LEU   H N   1 
ATOM   41780 C CA  . LEU   H  1 191 ? 118.34721 123.28033 165.73677 1.000 4.81261  ? 191  LEU   H CA  1 
ATOM   41781 C C   . LEU   H  1 191 ? 116.90908 123.71868 165.49409 1.000 5.62166  ? 191  LEU   H C   1 
ATOM   41782 O O   . LEU   H  1 191 ? 116.10192 122.94762 164.96672 1.000 13.36546 ? 191  LEU   H O   1 
ATOM   41783 C CB  . LEU   H  1 191 ? 118.47463 122.62841 167.11395 1.000 4.62336  ? 191  LEU   H CB  1 
ATOM   41784 C CG  . LEU   H  1 191 ? 119.79173 121.89888 167.36593 1.000 19.23816 ? 191  LEU   H CG  1 
ATOM   41785 C CD1 . LEU   H  1 191 ? 119.83112 121.30074 168.76665 1.000 15.64893 ? 191  LEU   H CD1 1 
ATOM   41786 C CD2 . LEU   H  1 191 ? 119.97102 120.84041 166.32681 1.000 8.08329  ? 191  LEU   H CD2 1 
ATOM   41787 N N   . ASP   H  1 192 ? 116.56115 124.93790 165.88610 1.000 6.76119  ? 192  ASP   H N   1 
ATOM   41788 C CA  . ASP   H  1 192 ? 115.19917 125.41691 165.69990 1.000 20.02162 ? 192  ASP   H CA  1 
ATOM   41789 C C   . ASP   H  1 192 ? 114.98032 126.11863 164.36431 1.000 11.38940 ? 192  ASP   H C   1 
ATOM   41790 O O   . ASP   H  1 192 ? 113.83678 126.46047 164.05056 1.000 20.33571 ? 192  ASP   H O   1 
ATOM   41791 C CB  . ASP   H  1 192 ? 114.81292 126.35841 166.84785 1.000 12.47822 ? 192  ASP   H CB  1 
ATOM   41792 C CG  . ASP   H  1 192 ? 114.92594 125.69238 168.19858 1.000 32.94749 ? 192  ASP   H CG  1 
ATOM   41793 O OD1 . ASP   H  1 192 ? 114.13664 124.76349 168.46752 1.000 44.36794 ? 192  ASP   H OD1 1 
ATOM   41794 O OD2 . ASP   H  1 192 ? 115.80820 126.08387 168.99044 1.000 46.57018 ? 192  ASP   H OD2 1 
ATOM   41795 N N   . HIS   H  1 193 ? 116.03129 126.32321 163.57011 1.000 9.68253  ? 193  HIS   H N   1 
ATOM   41796 C CA  . HIS   H  1 193 ? 115.94013 127.05170 162.30467 1.000 15.69195 ? 193  HIS   H CA  1 
ATOM   41797 C C   . HIS   H  1 193 ? 115.27322 128.41365 162.50717 1.000 5.79790  ? 193  HIS   H C   1 
ATOM   41798 O O   . HIS   H  1 193 ? 114.25853 128.73984 161.89487 1.000 17.54577 ? 193  HIS   H O   1 
ATOM   41799 C CB  . HIS   H  1 193 ? 115.20080 126.22158 161.24974 1.000 8.61783  ? 193  HIS   H CB  1 
ATOM   41800 C CG  . HIS   H  1 193 ? 115.62878 124.78909 161.20414 1.000 15.05605 ? 193  HIS   H CG  1 
ATOM   41801 N ND1 . HIS   H  1 193 ? 116.78506 124.37910 160.57620 1.000 12.93015 ? 193  HIS   H ND1 1 
ATOM   41802 C CD2 . HIS   H  1 193 ? 115.07051 123.67374 161.72939 1.000 14.55043 ? 193  HIS   H CD2 1 
ATOM   41803 C CE1 . HIS   H  1 193 ? 116.91183 123.07120 160.70092 1.000 10.54796 ? 193  HIS   H CE1 1 
ATOM   41804 N NE2 . HIS   H  1 193 ? 115.88508 122.61854 161.39864 1.000 16.71180 ? 193  HIS   H NE2 1 
ATOM   41805 N N   . SER   H  1 194 ? 115.86706 129.21163 163.39024 1.000 7.78667  ? 194  SER   H N   1 
ATOM   41806 C CA  . SER   H  1 194 ? 115.26472 130.46113 163.82884 1.000 9.04536  ? 194  SER   H CA  1 
ATOM   41807 C C   . SER   H  1 194 ? 116.23904 131.62060 163.66316 1.000 3.16753  ? 194  SER   H C   1 
ATOM   41808 O O   . SER   H  1 194 ? 117.45530 131.45332 163.77036 1.000 8.89619  ? 194  SER   H O   1 
ATOM   41809 C CB  . SER   H  1 194 ? 114.80902 130.36869 165.29124 1.000 2.86929  ? 194  SER   H CB  1 
ATOM   41810 O OG  . SER   H  1 194 ? 115.88928 130.00353 166.13305 1.000 17.83595 ? 194  SER   H OG  1 
ATOM   41811 N N   . GLY   H  1 195 ? 115.68145 132.80222 163.40052 1.000 7.31622  ? 195  GLY   H N   1 
ATOM   41812 C CA  . GLY   H  1 195 ? 116.45837 134.00929 163.24782 1.000 2.43334  ? 195  GLY   H CA  1 
ATOM   41813 C C   . GLY   H  1 195 ? 117.45365 133.91932 162.10838 1.000 3.74374  ? 195  GLY   H C   1 
ATOM   41814 O O   . GLY   H  1 195 ? 117.16314 133.36987 161.04143 1.000 11.53341 ? 195  GLY   H O   1 
ATOM   41815 N N   . PRO   H  1 196 ? 118.66209 134.44305 162.32942 1.000 2.60794  ? 196  PRO   H N   1 
ATOM   41816 C CA  . PRO   H  1 196 ? 119.67550 134.43246 161.25815 1.000 3.63147  ? 196  PRO   H CA  1 
ATOM   41817 C C   . PRO   H  1 196 ? 119.90580 133.05866 160.64596 1.000 2.07745  ? 196  PRO   H C   1 
ATOM   41818 O O   . PRO   H  1 196 ? 120.02989 132.95299 159.41954 1.000 11.37509 ? 196  PRO   H O   1 
ATOM   41819 C CB  . PRO   H  1 196 ? 120.92553 134.96321 161.97065 1.000 11.46591 ? 196  PRO   H CB  1 
ATOM   41820 C CG  . PRO   H  1 196 ? 120.38059 135.84607 163.06062 1.000 14.47224 ? 196  PRO   H CG  1 
ATOM   41821 C CD  . PRO   H  1 196 ? 119.10086 135.20613 163.51320 1.000 2.97061  ? 196  PRO   H CD  1 
ATOM   41822 N N   . HIS   H  1 197 ? 119.90709 132.00213 161.46217 1.000 1.20534  ? 197  HIS   H N   1 
ATOM   41823 C CA  . HIS   H  1 197 ? 120.07482 130.64970 160.93958 1.000 7.27251  ? 197  HIS   H CA  1 
ATOM   41824 C C   . HIS   H  1 197 ? 119.07469 130.36702 159.82431 1.000 4.92755  ? 197  HIS   H C   1 
ATOM   41825 O O   . HIS   H  1 197 ? 119.45353 129.92195 158.73388 1.000 9.26518  ? 197  HIS   H O   1 
ATOM   41826 C CB  . HIS   H  1 197 ? 119.94016 129.63025 162.07403 1.000 2.21081  ? 197  HIS   H CB  1 
ATOM   41827 C CG  . HIS   H  1 197 ? 121.08965 129.64357 163.03186 1.000 5.54123  ? 197  HIS   H CG  1 
ATOM   41828 N ND1 . HIS   H  1 197 ? 121.16471 130.51860 164.09234 1.000 2.75317  ? 197  HIS   H ND1 1 
ATOM   41829 C CD2 . HIS   H  1 197 ? 122.21651 128.89477 163.08189 1.000 1.94918  ? 197  HIS   H CD2 1 
ATOM   41830 C CE1 . HIS   H  1 197 ? 122.28709 130.30775 164.75576 1.000 5.70111  ? 197  HIS   H CE1 1 
ATOM   41831 N NE2 . HIS   H  1 197 ? 122.94424 129.32896 164.16198 1.000 6.93983  ? 197  HIS   H NE2 1 
ATOM   41832 N N   . LYS   H  1 198 ? 117.79626 130.67445 160.06398 1.000 7.79708  ? 198  LYS   H N   1 
ATOM   41833 C CA  . LYS   H  1 198 ? 116.79122 130.50016 159.02150 1.000 9.08690  ? 198  LYS   H CA  1 
ATOM   41834 C C   . LYS   H  1 198 ? 117.19905 131.24411 157.75667 1.000 4.50099  ? 198  LYS   H C   1 
ATOM   41835 O O   . LYS   H  1 198 ? 117.28567 130.64859 156.67648 1.000 6.48491  ? 198  LYS   H O   1 
ATOM   41836 C CB  . LYS   H  1 198 ? 115.42354 130.97670 159.51030 1.000 8.29537  ? 198  LYS   H CB  1 
ATOM   41837 C CG  . LYS   H  1 198 ? 114.27537 130.60267 158.57902 1.000 7.43033  ? 198  LYS   H CG  1 
ATOM   41838 C CD  . LYS   H  1 198 ? 113.03613 131.43838 158.82986 1.000 17.46325 ? 198  LYS   H CD  1 
ATOM   41839 C CE  . LYS   H  1 198 ? 113.38458 132.91061 158.95424 1.000 25.74524 ? 198  LYS   H CE  1 
ATOM   41840 N NZ  . LYS   H  1 198 ? 113.50563 133.55469 157.61754 1.000 27.76177 ? 198  LYS   H NZ  1 
ATOM   41841 N N   . GLU   H  1 199 ? 117.52370 132.53540 157.88737 1.000 2.69135  ? 199  GLU   H N   1 
ATOM   41842 C CA  . GLU   H  1 199 ? 117.97276 133.28497 156.71833 1.000 8.91024  ? 199  GLU   H CA  1 
ATOM   41843 C C   . GLU   H  1 199 ? 119.14381 132.57617 156.05420 1.000 5.13353  ? 199  GLU   H C   1 
ATOM   41844 O O   . GLU   H  1 199 ? 119.12400 132.32344 154.84205 1.000 6.65189  ? 199  GLU   H O   1 
ATOM   41845 C CB  . GLU   H  1 199 ? 118.33834 134.72573 157.09254 1.000 5.34966  ? 199  GLU   H CB  1 
ATOM   41846 C CG  . GLU   H  1 199 ? 117.35263 135.41358 158.02497 1.000 14.55634 ? 199  GLU   H CG  1 
ATOM   41847 C CD  . GLU   H  1 199 ? 117.95544 136.61173 158.72919 1.000 27.53594 ? 199  GLU   H CD  1 
ATOM   41848 O OE1 . GLU   H  1 199 ? 117.82452 136.70168 159.96715 1.000 36.30050 ? 199  GLU   H OE1 1 
ATOM   41849 O OE2 . GLU   H  1 199 ? 118.56995 137.45591 158.04645 1.000 29.91271 ? 199  GLU   H OE2 1 
ATOM   41850 N N   . ALA   H  1 200 ? 120.12454 132.15513 156.85930 1.000 4.06343  ? 200  ALA   H N   1 
ATOM   41851 C CA  . ALA   H  1 200 ? 121.28503 131.46917 156.30473 1.000 5.60326  ? 200  ALA   H CA  1 
ATOM   41852 C C   . ALA   H  1 200 ? 120.84746 130.28987 155.45324 1.000 1.98778  ? 200  ALA   H C   1 
ATOM   41853 O O   . ALA   H  1 200 ? 121.23706 130.17574 154.28397 1.000 6.70591  ? 200  ALA   H O   1 
ATOM   41854 C CB  . ALA   H  1 200 ? 122.22293 131.01010 157.42276 1.000 2.61702  ? 200  ALA   H CB  1 
ATOM   41855 N N   . GLU   H  1 201 ? 119.96229 129.45066 155.99954 1.000 2.93694  ? 201  GLU   H N   1 
ATOM   41856 C CA  . GLU   H  1 201 ? 119.53199 128.26775 155.26407 1.000 1.21048  ? 201  GLU   H CA  1 
ATOM   41857 C C   . GLU   H  1 201 ? 118.94834 128.66706 153.91553 1.000 7.86832  ? 201  GLU   H C   1 
ATOM   41858 O O   . GLU   H  1 201 ? 119.36951 128.15657 152.86938 1.000 7.63036  ? 201  GLU   H O   1 
ATOM   41859 C CB  . GLU   H  1 201 ? 118.52277 127.46281 156.09026 1.000 6.20436  ? 201  GLU   H CB  1 
ATOM   41860 C CG  . GLU   H  1 201 ? 119.15446 126.58417 157.17593 1.000 10.69222 ? 201  GLU   H CG  1 
ATOM   41861 C CD  . GLU   H  1 201 ? 118.14934 125.68263 157.88224 1.000 25.10298 ? 201  GLU   H CD  1 
ATOM   41862 O OE1 . GLU   H  1 201 ? 117.49330 126.15243 158.83011 1.000 21.95024 ? 201  GLU   H OE1 1 
ATOM   41863 O OE2 . GLU   H  1 201 ? 118.03303 124.49421 157.50327 1.000 38.90122 ? 201  GLU   H OE2 1 
ATOM   41864 N N   . GLU   H  1 202 ? 118.04087 129.65081 153.91433 1.000 1.96258  ? 202  GLU   H N   1 
ATOM   41865 C CA  . GLU   H  1 202 ? 117.44328 130.07678 152.65407 1.000 8.44436  ? 202  GLU   H CA  1 
ATOM   41866 C C   . GLU   H  1 202 ? 118.51307 130.60038 151.70911 1.000 3.16913  ? 202  GLU   H C   1 
ATOM   41867 O O   . GLU   H  1 202 ? 118.57980 130.18494 150.54434 1.000 7.73764  ? 202  GLU   H O   1 
ATOM   41868 C CB  . GLU   H  1 202 ? 116.36674 131.12945 152.91251 1.000 4.95066  ? 202  GLU   H CB  1 
ATOM   41869 C CG  . GLU   H  1 202 ? 115.20009 130.58223 153.71883 1.000 7.11662  ? 202  GLU   H CG  1 
ATOM   41870 C CD  . GLU   H  1 202 ? 114.33806 131.67123 154.31896 1.000 25.16167 ? 202  GLU   H CD  1 
ATOM   41871 O OE1 . GLU   H  1 202 ? 114.74358 132.85158 154.26135 1.000 36.94879 ? 202  GLU   H OE1 1 
ATOM   41872 O OE2 . GLU   H  1 202 ? 113.25438 131.34685 154.84703 1.000 29.74941 ? 202  GLU   H OE2 1 
ATOM   41873 N N   . TYR   H  1 203 ? 119.41318 131.43847 152.22982 1.000 1.72268  ? 203  TYR   H N   1 
ATOM   41874 C CA  . TYR   H  1 203 ? 120.53334 131.92609 151.44000 1.000 5.24986  ? 203  TYR   H CA  1 
ATOM   41875 C C   . TYR   H  1 203 ? 121.24737 130.75458 150.78353 1.000 2.13554  ? 203  TYR   H C   1 
ATOM   41876 O O   . TYR   H  1 203 ? 121.36697 130.69314 149.55392 1.000 7.39176  ? 203  TYR   H O   1 
ATOM   41877 C CB  . TYR   H  1 203 ? 121.46994 132.72143 152.35382 1.000 2.07870  ? 203  TYR   H CB  1 
ATOM   41878 C CG  . TYR   H  1 203 ? 122.61534 133.46318 151.70788 1.000 4.31104  ? 203  TYR   H CG  1 
ATOM   41879 C CD1 . TYR   H  1 203 ? 123.84032 132.84310 151.51180 1.000 1.65271  ? 203  TYR   H CD1 1 
ATOM   41880 C CD2 . TYR   H  1 203 ? 122.49379 134.80081 151.35528 1.000 2.95609  ? 203  TYR   H CD2 1 
ATOM   41881 C CE1 . TYR   H  1 203 ? 124.89735 133.51823 150.94928 1.000 7.69795  ? 203  TYR   H CE1 1 
ATOM   41882 C CE2 . TYR   H  1 203 ? 123.54528 135.48603 150.79235 1.000 4.69383  ? 203  TYR   H CE2 1 
ATOM   41883 C CZ  . TYR   H  1 203 ? 124.74688 134.83857 150.59198 1.000 6.43824  ? 203  TYR   H CZ  1 
ATOM   41884 O OH  . TYR   H  1 203 ? 125.80292 135.51091 150.03884 1.000 24.12337 ? 203  TYR   H OH  1 
ATOM   41885 N N   . ILE   H  1 204 ? 121.59220 129.74294 151.58596 1.000 4.73157  ? 204  ILE   H N   1 
ATOM   41886 C CA  . ILE   H  1 204 ? 122.32773 128.60537 151.05135 1.000 1.72382  ? 204  ILE   H CA  1 
ATOM   41887 C C   . ILE   H  1 204 ? 121.49480 127.89081 149.99701 1.000 1.48595  ? 204  ILE   H C   1 
ATOM   41888 O O   . ILE   H  1 204 ? 121.97787 127.60993 148.89289 1.000 5.98637  ? 204  ILE   H O   1 
ATOM   41889 C CB  . ILE   H  1 204 ? 122.76068 127.66112 152.18718 1.000 2.23904  ? 204  ILE   H CB  1 
ATOM   41890 C CG1 . ILE   H  1 204 ? 123.83985 128.33787 153.04103 1.000 0.44122  ? 204  ILE   H CG1 1 
ATOM   41891 C CG2 . ILE   H  1 204 ? 123.26602 126.35280 151.61547 1.000 0.94072  ? 204  ILE   H CG2 1 
ATOM   41892 C CD1 . ILE   H  1 204 ? 124.02547 127.70416 154.40244 1.000 5.46160  ? 204  ILE   H CD1 1 
ATOM   41893 N N   . ALA   H  1 205 ? 120.21178 127.65898 150.28507 1.000 1.41936  ? 205  ALA   H N   1 
ATOM   41894 C CA  . ALA   H  1 205 ? 119.38932 126.94398 149.31744 1.000 2.52254  ? 205  ALA   H CA  1 
ATOM   41895 C C   . ALA   H  1 205 ? 119.32782 127.69094 147.99575 1.000 4.17865  ? 205  ALA   H C   1 
ATOM   41896 O O   . ALA   H  1 205 ? 119.31497 127.06470 146.93179 1.000 5.76007  ? 205  ALA   H O   1 
ATOM   41897 C CB  . ALA   H  1 205 ? 117.98235 126.71245 149.86276 1.000 1.18848  ? 205  ALA   H CB  1 
ATOM   41898 N N   . ARG   H  1 206 ? 119.33513 129.02346 148.03990 1.000 3.69414  ? 206  ARG   H N   1 
ATOM   41899 C CA  . ARG   H  1 206 ? 119.29217 129.76930 146.79021 1.000 10.39673 ? 206  ARG   H CA  1 
ATOM   41900 C C   . ARG   H  1 206 ? 120.61460 129.64595 146.04578 1.000 4.75287  ? 206  ARG   H C   1 
ATOM   41901 O O   . ARG   H  1 206 ? 120.62908 129.46147 144.82534 1.000 8.72195  ? 206  ARG   H O   1 
ATOM   41902 C CB  . ARG   H  1 206 ? 118.96101 131.23618 147.05945 1.000 8.20659  ? 206  ARG   H CB  1 
ATOM   41903 C CG  . ARG   H  1 206 ? 117.52108 131.49006 147.48624 1.000 12.61805 ? 206  ARG   H CG  1 
ATOM   41904 C CD  . ARG   H  1 206 ? 117.21155 132.97495 147.50133 1.000 12.20101 ? 206  ARG   H CD  1 
ATOM   41905 N NE  . ARG   H  1 206 ? 118.09337 133.72146 148.39280 1.000 28.50203 ? 206  ARG   H NE  1 
ATOM   41906 C CZ  . ARG   H  1 206 ? 117.84258 133.96134 149.67285 1.000 19.53383 ? 206  ARG   H CZ  1 
ATOM   41907 N NH1 . ARG   H  1 206 ? 116.74404 133.51528 150.25728 1.000 13.95340 ? 206  ARG   H NH1 1 
ATOM   41908 N NH2 . ARG   H  1 206 ? 118.71990 134.66156 150.38554 1.000 16.16505 ? 206  ARG   H NH2 1 
ATOM   41909 N N   . THR   H  1 207 ? 121.73420 129.71085 146.76893 1.000 4.78866  ? 207  THR   H N   1 
ATOM   41910 C CA  A THR   H  1 207 ? 123.04530 129.71318 146.12523 0.500 4.87749  ? 207  THR   H CA  1 
ATOM   41911 C CA  B THR   H  1 207 ? 123.01181 129.73040 146.07124 0.500 4.88047  ? 207  THR   H CA  1 
ATOM   41912 C C   . THR   H  1 207 ? 123.37862 128.35533 145.52290 1.000 1.34136  ? 207  THR   H C   1 
ATOM   41913 O O   . THR   H  1 207 ? 124.04676 128.27843 144.48761 1.000 7.19366  ? 207  THR   H O   1 
ATOM   41914 C CB  A THR   H  1 207 ? 124.12154 130.12418 147.13359 0.500 3.85113  ? 207  THR   H CB  1 
ATOM   41915 C CB  B THR   H  1 207 ? 124.11588 130.28701 146.98376 0.500 3.72095  ? 207  THR   H CB  1 
ATOM   41916 O OG1 A THR   H  1 207 ? 123.76404 131.36916 147.74073 0.500 4.30818  ? 207  THR   H OG1 1 
ATOM   41917 O OG1 B THR   H  1 207 ? 125.39461 130.17175 146.34228 0.500 7.26518  ? 207  THR   H OG1 1 
ATOM   41918 C CG2 A THR   H  1 207 ? 125.48934 130.26804 146.46044 0.500 7.17953  ? 207  THR   H CG2 1 
ATOM   41919 C CG2 B THR   H  1 207 ? 124.17418 129.54889 148.27330 0.500 7.03817  ? 207  THR   H CG2 1 
ATOM   41920 N N   . PHE   H  1 208 ? 122.91768 127.27744 146.15399 1.000 1.89570  ? 208  PHE   H N   1 
ATOM   41921 C CA  . PHE   H  1 208 ? 123.26996 125.92213 145.75430 1.000 4.96669  ? 208  PHE   H CA  1 
ATOM   41922 C C   . PHE   H  1 208 ? 122.17805 125.22915 144.93996 1.000 4.22761  ? 208  PHE   H C   1 
ATOM   41923 O O   . PHE   H  1 208 ? 122.26330 124.01899 144.72162 1.000 9.50993  ? 208  PHE   H O   1 
ATOM   41924 C CB  . PHE   H  1 208 ? 123.62975 125.08842 146.99256 1.000 0.33168  ? 208  PHE   H CB  1 
ATOM   41925 C CG  . PHE   H  1 208 ? 125.03275 125.32673 147.49756 1.000 2.05047  ? 208  PHE   H CG  1 
ATOM   41926 C CD1 . PHE   H  1 208 ? 125.30950 126.38372 148.34746 1.000 0.91974  ? 208  PHE   H CD1 1 
ATOM   41927 C CD2 . PHE   H  1 208 ? 126.07579 124.49995 147.10578 1.000 0.47774  ? 208  PHE   H CD2 1 
ATOM   41928 C CE1 . PHE   H  1 208 ? 126.60433 126.61333 148.80021 1.000 4.97851  ? 208  PHE   H CE1 1 
ATOM   41929 C CE2 . PHE   H  1 208 ? 127.36232 124.72037 147.55895 1.000 0.72277  ? 208  PHE   H CE2 1 
ATOM   41930 C CZ  . PHE   H  1 208 ? 127.62851 125.77978 148.40368 1.000 1.46961  ? 208  PHE   H CZ  1 
ATOM   41931 N N   . ASN   H  1 209 ? 121.16501 125.96801 144.47982 1.000 8.41283  ? 209  ASN   H N   1 
ATOM   41932 C CA  . ASN   H  1 209 ? 120.10980 125.42627 143.61458 1.000 5.59911  ? 209  ASN   H CA  1 
ATOM   41933 C C   . ASN   H  1 209 ? 119.37269 124.26069 144.27947 1.000 4.13121  ? 209  ASN   H C   1 
ATOM   41934 O O   . ASN   H  1 209 ? 119.16492 123.20222 143.68677 1.000 7.26680  ? 209  ASN   H O   1 
ATOM   41935 C CB  . ASN   H  1 209 ? 120.68114 125.01301 142.25193 1.000 7.09305  ? 209  ASN   H CB  1 
ATOM   41936 C CG  . ASN   H  1 209 ? 119.60079 124.61305 141.25767 1.000 10.38998 ? 209  ASN   H CG  1 
ATOM   41937 O OD1 . ASN   H  1 209 ? 118.52098 125.18913 141.24325 1.000 18.14391 ? 209  ASN   H OD1 1 
ATOM   41938 N ND2 . ASN   H  1 209 ? 119.88660 123.60823 140.44088 1.000 13.09112 ? 209  ASN   H ND2 1 
ATOM   41939 N N   . ALA   H  1 210 ? 118.97619 124.46147 145.52881 1.000 10.22729 ? 210  ALA   H N   1 
ATOM   41940 C CA  . ALA   H  1 210 ? 118.22992 123.45937 146.27227 1.000 8.95641  ? 210  ALA   H CA  1 
ATOM   41941 C C   . ALA   H  1 210 ? 116.90275 124.04763 146.72648 1.000 9.07910  ? 210  ALA   H C   1 
ATOM   41942 O O   . ALA   H  1 210 ? 116.79562 125.24816 146.98565 1.000 15.83465 ? 210  ALA   H O   1 
ATOM   41943 C CB  . ALA   H  1 210 ? 119.01866 122.95751 147.48815 1.000 4.23931  ? 210  ALA   H CB  1 
ATOM   41944 N N   . GLU   H  1 211 ? 115.88426 123.19513 146.81798 1.000 9.56777  ? 211  GLU   H N   1 
ATOM   41945 C CA  . GLU   H  1 211 ? 114.64013 123.64164 147.43157 1.000 8.85404  ? 211  GLU   H CA  1 
ATOM   41946 C C   . GLU   H  1 211 ? 114.84024 123.91095 148.91428 1.000 6.77028  ? 211  GLU   H C   1 
ATOM   41947 O O   . GLU   H  1 211 ? 114.44135 124.96382 149.42051 1.000 14.33956 ? 211  GLU   H O   1 
ATOM   41948 C CB  . GLU   H  1 211 ? 113.53140 122.61930 147.21295 1.000 11.72193 ? 211  GLU   H CB  1 
ATOM   41949 C CG  . GLU   H  1 211 ? 113.11035 122.51130 145.76980 1.000 13.68396 ? 211  GLU   H CG  1 
ATOM   41950 C CD  . GLU   H  1 211 ? 112.16582 121.36408 145.53568 1.000 22.62100 ? 211  GLU   H CD  1 
ATOM   41951 O OE1 . GLU   H  1 211 ? 111.59477 120.84112 146.51361 1.000 34.83574 ? 211  GLU   H OE1 1 
ATOM   41952 O OE2 . GLU   H  1 211 ? 111.99631 120.97799 144.36742 1.000 36.09025 ? 211  GLU   H OE2 1 
ATOM   41953 N N   . ARG   H  1 212 ? 115.47379 122.97721 149.62372 1.000 6.78175  ? 212  ARG   H N   1 
ATOM   41954 C CA  . ARG   H  1 212 ? 115.79270 123.17943 151.02968 1.000 8.27649  ? 212  ARG   H CA  1 
ATOM   41955 C C   . ARG   H  1 212 ? 117.23562 122.77492 151.28399 1.000 3.24195  ? 212  ARG   H C   1 
ATOM   41956 O O   . ARG   H  1 212 ? 117.77522 121.90168 150.60793 1.000 8.53763  ? 212  ARG   H O   1 
ATOM   41957 C CB  . ARG   H  1 212 ? 114.86120 122.37298 151.94623 1.000 9.62448  ? 212  ARG   H CB  1 
ATOM   41958 C CG  . ARG   H  1 212 ? 113.39774 122.51123 151.59921 1.000 22.75617 ? 212  ARG   H CG  1 
ATOM   41959 C CD  . ARG   H  1 212 ? 112.51639 121.80056 152.60235 1.000 22.38692 ? 212  ARG   H CD  1 
ATOM   41960 N NE  . ARG   H  1 212 ? 112.91659 122.11138 153.96809 1.000 37.05508 ? 212  ARG   H NE  1 
ATOM   41961 C CZ  . ARG   H  1 212 ? 112.19732 122.84793 154.80294 1.000 35.39449 ? 212  ARG   H CZ  1 
ATOM   41962 N NH1 . ARG   H  1 212 ? 111.04278 123.37883 154.43513 1.000 36.52469 ? 212  ARG   H NH1 1 
ATOM   41963 N NH2 . ARG   H  1 212 ? 112.64925 123.06085 156.03528 1.000 33.43165 ? 212  ARG   H NH2 1 
ATOM   41964 N N   . SER   H  1 213 ? 117.86850 123.42527 152.25234 1.000 6.64959  ? 213  SER   H N   1 
ATOM   41965 C CA  A SER   H  1 213 ? 119.23830 123.10363 152.62369 0.500 5.39671  ? 213  SER   H CA  1 
ATOM   41966 C CA  B SER   H  1 213 ? 119.22745 123.07117 152.62438 0.500 5.39480  ? 213  SER   H CA  1 
ATOM   41967 C C   . SER   H  1 213 ? 119.36519 123.09576 154.13966 1.000 2.56249  ? 213  SER   H C   1 
ATOM   41968 O O   . SER   H  1 213 ? 118.68022 123.84622 154.83395 1.000 13.49477 ? 213  SER   H O   1 
ATOM   41969 C CB  A SER   H  1 213 ? 120.23897 124.09987 152.02135 0.500 5.06921  ? 213  SER   H CB  1 
ATOM   41970 C CB  B SER   H  1 213 ? 120.25988 123.99818 151.95531 0.500 5.04199  ? 213  SER   H CB  1 
ATOM   41971 O OG  A SER   H  1 213 ? 120.45757 123.83902 150.65065 0.500 2.37436  ? 213  SER   H OG  1 
ATOM   41972 O OG  B SER   H  1 213 ? 120.43893 125.19985 152.68169 0.500 6.66063  ? 213  SER   H OG  1 
ATOM   41973 N N   . TYR   H  1 214 ? 120.25416 122.24041 154.63724 1.000 3.64765  ? 214  TYR   H N   1 
ATOM   41974 C CA  . TYR   H  1 214 ? 120.53915 122.09883 156.05923 1.000 3.33036  ? 214  TYR   H CA  1 
ATOM   41975 C C   . TYR   H  1 214 ? 122.04354 122.13181 156.26458 1.000 3.06924  ? 214  TYR   H C   1 
ATOM   41976 O O   . TYR   H  1 214 ? 122.77679 121.43604 155.55657 1.000 11.50753 ? 214  TYR   H O   1 
ATOM   41977 C CB  . TYR   H  1 214 ? 119.98351 120.78486 156.61598 1.000 2.97298  ? 214  TYR   H CB  1 
ATOM   41978 C CG  . TYR   H  1 214 ? 118.49877 120.61535 156.47787 1.000 4.94402  ? 214  TYR   H CG  1 
ATOM   41979 C CD1 . TYR   H  1 214 ? 117.93784 120.17830 155.28476 1.000 3.29298  ? 214  TYR   H CD1 1 
ATOM   41980 C CD2 . TYR   H  1 214 ? 117.65161 120.86384 157.54829 1.000 9.05712  ? 214  TYR   H CD2 1 
ATOM   41981 C CE1 . TYR   H  1 214 ? 116.58285 120.01499 155.15491 1.000 4.78667  ? 214  TYR   H CE1 1 
ATOM   41982 C CE2 . TYR   H  1 214 ? 116.28909 120.70224 157.42701 1.000 9.07511  ? 214  TYR   H CE2 1 
ATOM   41983 C CZ  . TYR   H  1 214 ? 115.75845 120.28069 156.22753 1.000 10.68856 ? 214  TYR   H CZ  1 
ATOM   41984 O OH  . TYR   H  1 214 ? 114.40070 120.11488 156.10914 1.000 14.10522 ? 214  TYR   H OH  1 
ATOM   41985 N N   . MET   H  1 215 ? 122.49998 122.91980 157.23556 1.000 0.56505  ? 215  MET   H N   1 
ATOM   41986 C CA  . MET   H  1 215 ? 123.90110 122.90859 157.63117 1.000 2.10664  ? 215  MET   H CA  1 
ATOM   41987 C C   . MET   H  1 215 ? 124.13282 121.85148 158.70470 1.000 1.57351  ? 215  MET   H C   1 
ATOM   41988 O O   . MET   H  1 215 ? 123.35026 121.73020 159.65191 1.000 7.38598  ? 215  MET   H O   1 
ATOM   41989 C CB  . MET   H  1 215 ? 124.36703 124.28959 158.10328 1.000 1.89602  ? 215  MET   H CB  1 
ATOM   41990 C CG  . MET   H  1 215 ? 123.71363 125.45750 157.37515 1.000 7.55439  ? 215  MET   H CG  1 
ATOM   41991 S SD  . MET   H  1 215 ? 124.12914 127.09141 158.02517 1.000 16.96478 ? 215  MET   H SD  1 
ATOM   41992 C CE  . MET   H  1 215 ? 122.88023 127.28874 159.30009 1.000 6.30121  ? 215  MET   H CE  1 
ATOM   41993 N N   . VAL   H  1 216 ? 125.20124 121.08090 158.53143 1.000 0.90440  ? 216  VAL   H N   1 
ATOM   41994 C CA  . VAL   H  1 216 ? 125.57777 119.96955 159.39454 1.000 0.74443  ? 216  VAL   H CA  1 
ATOM   41995 C C   . VAL   H  1 216 ? 126.96855 120.26449 159.94215 1.000 0.19295  ? 216  VAL   H C   1 
ATOM   41996 O O   . VAL   H  1 216 ? 127.86780 120.63927 159.18260 1.000 10.13114 ? 216  VAL   H O   1 
ATOM   41997 C CB  . VAL   H  1 216 ? 125.55715 118.63660 158.62006 1.000 0.78824  ? 216  VAL   H CB  1 
ATOM   41998 C CG1 . VAL   H  1 216 ? 126.30981 117.54225 159.36566 1.000 3.94002  ? 216  VAL   H CG1 1 
ATOM   41999 C CG2 . VAL   H  1 216 ? 124.11797 118.20690 158.31242 1.000 4.74951  ? 216  VAL   H CG2 1 
ATOM   42000 N N   . THR   H  1 217 ? 127.14397 120.11331 161.25264 1.000 2.20781  ? 217  THR   H N   1 
ATOM   42001 C CA  . THR   H  1 217 ? 128.41104 120.44263 161.89635 1.000 0.79502  ? 217  THR   H CA  1 
ATOM   42002 C C   . THR   H  1 217 ? 129.22475 119.21232 162.29199 1.000 0.51228  ? 217  THR   H C   1 
ATOM   42003 O O   . THR   H  1 217 ? 130.20354 119.34202 163.03031 1.000 9.77031  ? 217  THR   H O   1 
ATOM   42004 C CB  . THR   H  1 217 ? 128.17237 121.32748 163.12325 1.000 3.51963  ? 217  THR   H CB  1 
ATOM   42005 O OG1 . THR   H  1 217 ? 127.40008 120.61551 164.09514 1.000 5.93727  ? 217  THR   H OG1 1 
ATOM   42006 C CG2 . THR   H  1 217 ? 127.43537 122.57986 162.71729 1.000 5.02442  ? 217  THR   H CG2 1 
ATOM   42007 N N   . ASN   H  1 218 ? 128.84598 118.02537 161.82605 1.000 1.04544  ? 218  ASN   H N   1 
ATOM   42008 C CA  . ASN   H  1 218 ? 129.63465 116.82403 162.07441 1.000 0.75584  ? 218  ASN   H CA  1 
ATOM   42009 C C   . ASN   H  1 218 ? 129.92376 116.07092 160.77869 1.000 0.18343  ? 218  ASN   H C   1 
ATOM   42010 O O   . ASN   H  1 218 ? 129.91888 114.84017 160.75149 1.000 5.30094  ? 218  ASN   H O   1 
ATOM   42011 C CB  . ASN   H  1 218 ? 128.94943 115.91714 163.09747 1.000 0.05036  ? 218  ASN   H CB  1 
ATOM   42012 C CG  . ASN   H  1 218 ? 129.90372 114.90497 163.70530 1.000 0.23457  ? 218  ASN   H CG  1 
ATOM   42013 O OD1 . ASN   H  1 218 ? 131.09053 115.17985 163.85806 1.000 9.18175  ? 218  ASN   H OD1 1 
ATOM   42014 N ND2 . ASN   H  1 218 ? 129.39438 113.72431 164.03085 1.000 0.99942  ? 218  ASN   H ND2 1 
ATOM   42015 N N   . GLY   H  1 219 ? 130.15475 116.80200 159.69447 1.000 1.99587  ? 219  GLY   H N   1 
ATOM   42016 C CA  . GLY   H  1 219 ? 130.62860 116.21669 158.46035 1.000 0.84063  ? 219  GLY   H CA  1 
ATOM   42017 C C   . GLY   H  1 219 ? 129.54589 115.55717 157.61719 1.000 0.20032  ? 219  GLY   H C   1 
ATOM   42018 O O   . GLY   H  1 219 ? 128.39408 115.35109 158.02567 1.000 1.00482  ? 219  GLY   H O   1 
ATOM   42019 N N   . THR   H  1 220 ? 129.95031 115.21157 156.39525 1.000 0.19245  ? 220  THR   H N   1 
ATOM   42020 C CA  . THR   H  1 220 ? 129.07239 114.47490 155.49856 1.000 0.27587  ? 220  THR   H CA  1 
ATOM   42021 C C   . THR   H  1 220 ? 128.77014 113.07284 156.01495 1.000 0.14080  ? 220  THR   H C   1 
ATOM   42022 O O   . THR   H  1 220 ? 127.76021 112.49720 155.61689 1.000 3.74496  ? 220  THR   H O   1 
ATOM   42023 C CB  . THR   H  1 220 ? 129.68046 114.43030 154.08881 1.000 0.21151  ? 220  THR   H CB  1 
ATOM   42024 O OG1 . THR   H  1 220 ? 129.88791 115.76948 153.62460 1.000 11.32191 ? 220  THR   H OG1 1 
ATOM   42025 C CG2 . THR   H  1 220 ? 128.77224 113.70189 153.09742 1.000 0.17580  ? 220  THR   H CG2 1 
ATOM   42026 N N   . SER   H  1 221 ? 129.58933 112.51826 156.91345 1.000 0.04916  ? 221  SER   H N   1 
ATOM   42027 C CA  . SER   H  1 221 ? 129.19571 111.27343 157.57503 1.000 1.21553  ? 221  SER   H CA  1 
ATOM   42028 C C   . SER   H  1 221 ? 127.85292 111.44020 158.28527 1.000 1.85778  ? 221  SER   H C   1 
ATOM   42029 O O   . SER   H  1 221 ? 126.91098 110.65593 158.08173 1.000 13.71587 ? 221  SER   H O   1 
ATOM   42030 C CB  . SER   H  1 221 ? 130.28026 110.82964 158.56659 1.000 3.87588  ? 221  SER   H CB  1 
ATOM   42031 O OG  . SER   H  1 221 ? 131.58499 110.99311 158.04328 1.000 7.68079  ? 221  SER   H OG  1 
ATOM   42032 N N   . THR   H  1 222 ? 127.73757 112.49639 159.08988 1.000 0.89260  ? 222  THR   H N   1 
ATOM   42033 C CA  . THR   H  1 222 ? 126.48357 112.78619 159.76968 1.000 3.48366  ? 222  THR   H CA  1 
ATOM   42034 C C   . THR   H  1 222 ? 125.38585 113.15482 158.77725 1.000 0.63746  ? 222  THR   H C   1 
ATOM   42035 O O   . THR   H  1 222 ? 124.23014 112.75550 158.95053 1.000 4.39815  ? 222  THR   H O   1 
ATOM   42036 C CB  . THR   H  1 222 ? 126.69707 113.90215 160.79208 1.000 2.58673  ? 222  THR   H CB  1 
ATOM   42037 O OG1 . THR   H  1 222 ? 127.58831 113.43703 161.81363 1.000 10.61296 ? 222  THR   H OG1 1 
ATOM   42038 C CG2 . THR   H  1 222 ? 125.37684 114.31747 161.42251 1.000 1.37507  ? 222  THR   H CG2 1 
ATOM   42039 N N   . ALA   H  1 223 ? 125.72158 113.93038 157.74079 1.000 0.35438  ? 223  ALA   H N   1 
ATOM   42040 C CA  . ALA   H  1 223 ? 124.70786 114.26127 156.73622 1.000 0.37987  ? 223  ALA   H CA  1 
ATOM   42041 C C   . ALA   H  1 223 ? 124.13135 113.00111 156.08955 1.000 0.18992  ? 223  ALA   H C   1 
ATOM   42042 O O   . ALA   H  1 223 ? 122.90663 112.87531 155.92640 1.000 2.10140  ? 223  ALA   H O   1 
ATOM   42043 C CB  . ALA   H  1 223 ? 125.29736 115.18905 155.67432 1.000 0.09234  ? 223  ALA   H CB  1 
ATOM   42044 N N   . ASN   H  1 224 ? 125.00578 112.05518 155.72740 1.000 0.65974  ? 224  ASN   H N   1 
ATOM   42045 C CA  . ASN   H  1 224 ? 124.56992 110.78805 155.15362 1.000 0.72844  ? 224  ASN   H CA  1 
ATOM   42046 C C   . ASN   H  1 224 ? 123.65070 110.04892 156.10673 1.000 2.71073  ? 224  ASN   H C   1 
ATOM   42047 O O   . ASN   H  1 224 ? 122.62707 109.49893 155.68850 1.000 5.73140  ? 224  ASN   H O   1 
ATOM   42048 C CB  . ASN   H  1 224 ? 125.77426 109.90157 154.81826 1.000 2.02142  ? 224  ASN   H CB  1 
ATOM   42049 C CG  . ASN   H  1 224 ? 126.52094 110.35577 153.58159 1.000 1.26788  ? 224  ASN   H CG  1 
ATOM   42050 O OD1 . ASN   H  1 224 ? 126.00384 111.12474 152.77976 1.000 8.24377  ? 224  ASN   H OD1 1 
ATOM   42051 N ND2 . ASN   H  1 224 ? 127.75165 109.88333 153.43022 1.000 1.32882  ? 224  ASN   H ND2 1 
ATOM   42052 N N   . LYS   H  1 225 ? 124.00477 110.01279 157.39218 1.000 3.13260  ? 225  LYS   H N   1 
ATOM   42053 C CA  . LYS   H  1 225 ? 123.15779 109.29039 158.33715 1.000 2.08941  ? 225  LYS   H CA  1 
ATOM   42054 C C   . LYS   H  1 225 ? 121.79481 109.95938 158.49863 1.000 2.41290  ? 225  LYS   H C   1 
ATOM   42055 O O   . LYS   H  1 225 ? 120.77656 109.27002 158.60564 1.000 9.53191  ? 225  LYS   H O   1 
ATOM   42056 C CB  . LYS   H  1 225 ? 123.86993 109.13856 159.68017 1.000 7.35346  ? 225  LYS   H CB  1 
ATOM   42057 C CG  . LYS   H  1 225 ? 124.83500 107.96086 159.68050 1.000 11.65051 ? 225  LYS   H CG  1 
ATOM   42058 C CD  . LYS   H  1 225 ? 125.54656 107.80439 161.00839 1.000 14.55871 ? 225  LYS   H CD  1 
ATOM   42059 C CE  . LYS   H  1 225 ? 127.01008 107.50567 160.77287 1.000 10.38229 ? 225  LYS   H CE  1 
ATOM   42060 N NZ  . LYS   H  1 225 ? 127.78930 108.75648 160.60520 1.000 13.26845 ? 225  LYS   H NZ  1 
ATOM   42061 N N   . ILE   H  1 226 ? 121.74908 111.29512 158.50034 1.000 1.48836  ? 226  ILE   H N   1 
ATOM   42062 C CA  . ILE   H  1 226 ? 120.46371 111.99146 158.59252 1.000 1.48957  ? 226  ILE   H CA  1 
ATOM   42063 C C   . ILE   H  1 226 ? 119.57312 111.61403 157.41150 1.000 2.45977  ? 226  ILE   H C   1 
ATOM   42064 O O   . ILE   H  1 226 ? 118.42026 111.18409 157.58315 1.000 5.42228  ? 226  ILE   H O   1 
ATOM   42065 C CB  . ILE   H  1 226 ? 120.67696 113.51575 158.66292 1.000 1.87165  ? 226  ILE   H CB  1 
ATOM   42066 C CG1 . ILE   H  1 226 ? 121.34241 113.91871 159.97932 1.000 2.48249  ? 226  ILE   H CG1 1 
ATOM   42067 C CG2 . ILE   H  1 226 ? 119.35562 114.25882 158.47920 1.000 1.16731  ? 226  ILE   H CG2 1 
ATOM   42068 C CD1 . ILE   H  1 226 ? 121.90479 115.31402 159.96139 1.000 0.16758  ? 226  ILE   H CD1 1 
ATOM   42069 N N   . VAL   H  1 227 ? 120.11460 111.73657 156.19321 1.000 8.13287  ? 227  VAL   H N   1 
ATOM   42070 C CA  . VAL   H  1 227 ? 119.32566 111.43033 154.99952 1.000 1.45354  ? 227  VAL   H CA  1 
ATOM   42071 C C   . VAL   H  1 227 ? 118.88054 109.97353 155.02125 1.000 3.70357  ? 227  VAL   H C   1 
ATOM   42072 O O   . VAL   H  1 227 ? 117.70583 109.65983 154.79266 1.000 5.01148  ? 227  VAL   H O   1 
ATOM   42073 C CB  . VAL   H  1 227 ? 120.12051 111.76076 153.72189 1.000 4.09159  ? 227  VAL   H CB  1 
ATOM   42074 C CG1 . VAL   H  1 227 ? 119.43204 111.16553 152.48601 1.000 1.69726  ? 227  VAL   H CG1 1 
ATOM   42075 C CG2 . VAL   H  1 227 ? 120.29866 113.27260 153.57550 1.000 1.40234  ? 227  VAL   H CG2 1 
ATOM   42076 N N   . GLY   H  1 228 ? 119.80515 109.06498 155.34246 1.000 2.26143  ? 228  GLY   H N   1 
ATOM   42077 C CA  . GLY   H  1 228 ? 119.48111 107.65133 155.31375 1.000 1.88014  ? 228  GLY   H CA  1 
ATOM   42078 C C   . GLY   H  1 228 ? 118.42100 107.25947 156.32420 1.000 8.40350  ? 228  GLY   H C   1 
ATOM   42079 O O   . GLY   H  1 228 ? 117.50344 106.50052 156.00982 1.000 13.68187 ? 228  GLY   H O   1 
ATOM   42080 N N   . MET   H  1 229 ? 118.52401 107.77152 157.54966 1.000 10.81371 ? 229  MET   H N   1 
ATOM   42081 C CA  . MET   H  1 229 ? 117.54791 107.37577 158.55384 1.000 5.49781  ? 229  MET   H CA  1 
ATOM   42082 C C   . MET   H  1 229 ? 116.18159 107.98467 158.27557 1.000 4.46318  ? 229  MET   H C   1 
ATOM   42083 O O   . MET   H  1 229 ? 115.16328 107.34882 158.56120 1.000 14.78604 ? 229  MET   H O   1 
ATOM   42084 C CB  . MET   H  1 229 ? 118.03516 107.74053 159.95234 1.000 9.05737  ? 229  MET   H CB  1 
ATOM   42085 C CG  . MET   H  1 229 ? 118.83279 106.61849 160.60415 1.000 29.89583 ? 229  MET   H CG  1 
ATOM   42086 S SD  . MET   H  1 229 ? 119.33399 106.98466 162.28839 1.000 50.25018 ? 229  MET   H SD  1 
ATOM   42087 C CE  . MET   H  1 229 ? 118.26713 108.37401 162.59905 1.000 24.46509 ? 229  MET   H CE  1 
ATOM   42088 N N   . TYR   H  1 230 ? 116.12666 109.19366 157.70829 1.000 8.34410  ? 230  TYR   H N   1 
ATOM   42089 C CA  . TYR   H  1 230 ? 114.82738 109.70093 157.27526 1.000 5.76272  ? 230  TYR   H CA  1 
ATOM   42090 C C   . TYR   H  1 230 ? 114.25176 108.84994 156.14937 1.000 10.40122 ? 230  TYR   H C   1 
ATOM   42091 O O   . TYR   H  1 230 ? 113.03740 108.62991 156.09016 1.000 12.67513 ? 230  TYR   H O   1 
ATOM   42092 C CB  . TYR   H  1 230 ? 114.92491 111.15918 156.82891 1.000 6.67636  ? 230  TYR   H CB  1 
ATOM   42093 C CG  . TYR   H  1 230 ? 113.66524 111.65459 156.14095 1.000 10.05876 ? 230  TYR   H CG  1 
ATOM   42094 C CD1 . TYR   H  1 230 ? 112.54954 112.03711 156.87789 1.000 7.33740  ? 230  TYR   H CD1 1 
ATOM   42095 C CD2 . TYR   H  1 230 ? 113.58406 111.72048 154.75443 1.000 7.10317  ? 230  TYR   H CD2 1 
ATOM   42096 C CE1 . TYR   H  1 230 ? 111.39839 112.48446 156.25203 1.000 9.83440  ? 230  TYR   H CE1 1 
ATOM   42097 C CE2 . TYR   H  1 230 ? 112.43906 112.16443 154.12358 1.000 5.80248  ? 230  TYR   H CE2 1 
ATOM   42098 C CZ  . TYR   H  1 230 ? 111.34881 112.54789 154.87711 1.000 9.47823  ? 230  TYR   H CZ  1 
ATOM   42099 O OH  . TYR   H  1 230 ? 110.20858 112.98532 154.24948 1.000 21.10196 ? 230  TYR   H OH  1 
ATOM   42100 N N   . SER   H  1 231 ? 115.10356 108.36020 155.24791 1.000 11.91992 ? 231  SER   H N   1 
ATOM   42101 C CA  . SER   H  1 231 ? 114.60972 107.73172 154.02953 1.000 12.44865 ? 231  SER   H CA  1 
ATOM   42102 C C   . SER   H  1 231 ? 114.34720 106.23600 154.15378 1.000 10.15734 ? 231  SER   H C   1 
ATOM   42103 O O   . SER   H  1 231 ? 113.58487 105.69704 153.34674 1.000 22.16245 ? 231  SER   H O   1 
ATOM   42104 C CB  . SER   H  1 231 ? 115.59621 107.95963 152.87746 1.000 7.12088  ? 231  SER   H CB  1 
ATOM   42105 O OG  . SER   H  1 231 ? 115.94754 109.32400 152.76556 1.000 19.18547 ? 231  SER   H OG  1 
ATOM   42106 N N   . ALA   H  1 232 ? 114.95327 105.54940 155.12190 1.000 12.83882 ? 232  ALA   H N   1 
ATOM   42107 C CA  . ALA   H  1 232 ? 114.94481 104.08489 155.16537 1.000 14.93042 ? 232  ALA   H CA  1 
ATOM   42108 C C   . ALA   H  1 232 ? 114.51644 103.56209 156.52928 1.000 7.12154  ? 232  ALA   H C   1 
ATOM   42109 O O   . ALA   H  1 232 ? 115.36047 103.29133 157.39332 1.000 18.63857 ? 232  ALA   H O   1 
ATOM   42110 C CB  . ALA   H  1 232 ? 116.31717 103.52522 154.80030 1.000 10.68311 ? 232  ALA   H CB  1 
ATOM   42111 N N   . PRO   H  1 233 ? 113.21889 103.37409 156.74785 1.000 24.58330 ? 233  PRO   H N   1 
ATOM   42112 C CA  . PRO   H  1 233 ? 112.75961 102.79584 158.01577 1.000 14.43227 ? 233  PRO   H CA  1 
ATOM   42113 C C   . PRO   H  1 233 ? 113.21807 101.35490 158.16875 1.000 12.67702 ? 233  PRO   H C   1 
ATOM   42114 O O   . PRO   H  1 233 ? 113.63728 100.69752 157.21481 1.000 23.16482 ? 233  PRO   H O   1 
ATOM   42115 C CB  . PRO   H  1 233 ? 111.22987 102.88188 157.92007 1.000 16.87735 ? 233  PRO   H CB  1 
ATOM   42116 C CG  . PRO   H  1 233 ? 110.95756 103.84492 156.82739 1.000 15.95634 ? 233  PRO   H CG  1 
ATOM   42117 C CD  . PRO   H  1 233 ? 112.09610 103.73204 155.86983 1.000 19.50109 ? 233  PRO   H CD  1 
ATOM   42118 N N   . ALA   H  1 234 ? 113.14795 100.87687 159.40868 1.000 20.22739 ? 234  ALA   H N   1 
ATOM   42119 C CA  . ALA   H  1 234 ? 113.54729 99.51177  159.71407 1.000 14.76521 ? 234  ALA   H CA  1 
ATOM   42120 C C   . ALA   H  1 234 ? 112.71069 98.52114  158.91761 1.000 19.81885 ? 234  ALA   H C   1 
ATOM   42121 O O   . ALA   H  1 234 ? 111.51093 98.71632  158.71316 1.000 21.00833 ? 234  ALA   H O   1 
ATOM   42122 C CB  . ALA   H  1 234 ? 113.40888 99.24052  161.21219 1.000 16.68483 ? 234  ALA   H CB  1 
ATOM   42123 N N   . GLY   H  1 235 ? 113.36093 97.46067  158.44823 1.000 17.73787 ? 235  GLY   H N   1 
ATOM   42124 C CA  . GLY   H  1 235 ? 112.71302 96.48854  157.60102 1.000 18.08849 ? 235  GLY   H CA  1 
ATOM   42125 C C   . GLY   H  1 235 ? 112.67655 96.82759  156.12728 1.000 16.18224 ? 235  GLY   H C   1 
ATOM   42126 O O   . GLY   H  1 235 ? 112.18934 96.01120  155.33820 1.000 33.50446 ? 235  GLY   H O   1 
ATOM   42127 N N   . SER   H  1 236 ? 113.16789 97.99425  155.72458 1.000 14.79644 ? 236  SER   H N   1 
ATOM   42128 C CA  . SER   H  1 236 ? 113.13350 98.37950  154.32250 1.000 18.78508 ? 236  SER   H CA  1 
ATOM   42129 C C   . SER   H  1 236 ? 114.38407 97.88618  153.59632 1.000 15.70036 ? 236  SER   H C   1 
ATOM   42130 O O   . SER   H  1 236 ? 115.33788 97.39489  154.20034 1.000 18.34672 ? 236  SER   H O   1 
ATOM   42131 C CB  . SER   H  1 236 ? 113.00066 99.89460  154.17888 1.000 14.77292 ? 236  SER   H CB  1 
ATOM   42132 O OG  . SER   H  1 236 ? 114.14187 100.56473 154.69189 1.000 22.06046 ? 236  SER   H OG  1 
ATOM   42133 N N   . THR   H  1 237 ? 114.36094 98.01803  152.27480 1.000 16.50840 ? 237  THR   H N   1 
ATOM   42134 C CA  . THR   H  1 237 ? 115.47104 97.63718  151.41620 1.000 17.07876 ? 237  THR   H CA  1 
ATOM   42135 C C   . THR   H  1 237 ? 116.06615 98.88866  150.78277 1.000 11.17597 ? 237  THR   H C   1 
ATOM   42136 O O   . THR   H  1 237 ? 115.33323 99.76990  150.32982 1.000 12.90743 ? 237  THR   H O   1 
ATOM   42137 C CB  . THR   H  1 237 ? 115.01161 96.66176  150.32650 1.000 18.91320 ? 237  THR   H CB  1 
ATOM   42138 O OG1 . THR   H  1 237 ? 114.48130 95.47769  150.93058 1.000 26.94669 ? 237  THR   H OG1 1 
ATOM   42139 C CG2 . THR   H  1 237 ? 116.17153 96.27836  149.42900 1.000 11.96312 ? 237  THR   H CG2 1 
ATOM   42140 N N   . VAL   H  1 238 ? 117.39445 98.96737  150.75487 1.000 13.76509 ? 238  VAL   H N   1 
ATOM   42141 C CA  . VAL   H  1 238 ? 118.10189 100.13538 150.24339 1.000 10.51615 ? 238  VAL   H CA  1 
ATOM   42142 C C   . VAL   H  1 238 ? 119.10902 99.69362  149.18955 1.000 12.79810 ? 238  VAL   H C   1 
ATOM   42143 O O   . VAL   H  1 238 ? 119.81116 98.69264  149.36814 1.000 9.51003  ? 238  VAL   H O   1 
ATOM   42144 C CB  . VAL   H  1 238 ? 118.81191 100.91837 151.37107 1.000 10.29988 ? 238  VAL   H CB  1 
ATOM   42145 C CG1 . VAL   H  1 238 ? 119.43751 102.19427 150.82190 1.000 11.86859 ? 238  VAL   H CG1 1 
ATOM   42146 C CG2 . VAL   H  1 238 ? 117.83486 101.26495 152.47527 1.000 11.77725 ? 238  VAL   H CG2 1 
ATOM   42147 N N   . LEU   H  1 239 ? 119.17869 100.44185 148.09214 1.000 11.28314 ? 239  LEU   H N   1 
ATOM   42148 C CA  . LEU   H  1 239 ? 120.22541 100.25790 147.09617 1.000 11.85695 ? 239  LEU   H CA  1 
ATOM   42149 C C   . LEU   H  1 239 ? 121.44154 101.08654 147.49068 1.000 4.07995  ? 239  LEU   H C   1 
ATOM   42150 O O   . LEU   H  1 239 ? 121.32947 102.29409 147.70514 1.000 11.26133 ? 239  LEU   H O   1 
ATOM   42151 C CB  . LEU   H  1 239 ? 119.73288 100.66526 145.70966 1.000 8.52641  ? 239  LEU   H CB  1 
ATOM   42152 C CG  . LEU   H  1 239 ? 118.85689 99.64050  144.99337 1.000 14.96912 ? 239  LEU   H CG  1 
ATOM   42153 C CD1 . LEU   H  1 239 ? 118.06479 100.29369 143.87313 1.000 12.10912 ? 239  LEU   H CD1 1 
ATOM   42154 C CD2 . LEU   H  1 239 ? 119.71254 98.50504  144.46618 1.000 18.17652 ? 239  LEU   H CD2 1 
ATOM   42155 N N   . ILE   H  1 240 ? 122.59853 100.44054 147.58479 1.000 10.12631 ? 240  ILE   H N   1 
ATOM   42156 C CA  . ILE   H  1 240 ? 123.81983 101.08321 148.05457 1.000 7.60075  ? 240  ILE   H CA  1 
ATOM   42157 C C   . ILE   H  1 240 ? 124.90506 100.92453 147.00293 1.000 10.00277 ? 240  ILE   H C   1 
ATOM   42158 O O   . ILE   H  1 240 ? 125.14844 99.81338  146.52052 1.000 18.61503 ? 240  ILE   H O   1 
ATOM   42159 C CB  . ILE   H  1 240 ? 124.29110 100.50080 149.39876 1.000 11.54951 ? 240  ILE   H CB  1 
ATOM   42160 C CG1 . ILE   H  1 240 ? 123.19493 100.65030 150.45423 1.000 9.90254  ? 240  ILE   H CG1 1 
ATOM   42161 C CG2 . ILE   H  1 240 ? 125.57586 101.18136 149.84466 1.000 10.20885 ? 240  ILE   H CG2 1 
ATOM   42162 C CD1 . ILE   H  1 240 ? 123.03797 102.05603 150.94475 1.000 12.42950 ? 240  ILE   H CD1 1 
ATOM   42163 N N   . ASP   H  1 241 ? 125.55255 102.03370 146.65299 1.000 8.67592  ? 241  ASP   H N   1 
ATOM   42164 C CA  . ASP   H  1 241 ? 126.79015 101.97128 145.89141 1.000 8.10040  ? 241  ASP   H CA  1 
ATOM   42165 C C   . ASP   H  1 241 ? 127.82031 101.15619 146.66141 1.000 13.98045 ? 241  ASP   H C   1 
ATOM   42166 O O   . ASP   H  1 241 ? 128.13486 101.46731 147.81026 1.000 15.05386 ? 241  ASP   H O   1 
ATOM   42167 C CB  . ASP   H  1 241 ? 127.29971 103.39413 145.64705 1.000 8.50585  ? 241  ASP   H CB  1 
ATOM   42168 C CG  . ASP   H  1 241 ? 128.41116 103.46759 144.61888 1.000 11.83708 ? 241  ASP   H CG  1 
ATOM   42169 O OD1 . ASP   H  1 241 ? 129.02809 102.43269 144.30250 1.000 22.58258 ? 241  ASP   H OD1 1 
ATOM   42170 O OD2 . ASP   H  1 241 ? 128.66674 104.58374 144.12426 1.000 28.99437 ? 241  ASP   H OD2 1 
ATOM   42171 N N   . ARG   H  1 242 ? 128.34705 100.10501 146.03062 1.000 13.69405 ? 242  ARG   H N   1 
ATOM   42172 C CA  . ARG   H  1 242 ? 129.38811 99.32079  146.68652 1.000 14.63981 ? 242  ARG   H CA  1 
ATOM   42173 C C   . ARG   H  1 242 ? 130.62297 100.16817 146.95795 1.000 8.38649  ? 242  ARG   H C   1 
ATOM   42174 O O   . ARG   H  1 242 ? 131.38020 99.88083  147.88822 1.000 25.78939 ? 242  ARG   H O   1 
ATOM   42175 C CB  . ARG   H  1 242 ? 129.74164 98.09635  145.84477 1.000 19.67946 ? 242  ARG   H CB  1 
ATOM   42176 C CG  . ARG   H  1 242 ? 130.55077 97.03863  146.56089 1.000 12.89207 ? 242  ARG   H CG  1 
ATOM   42177 C CD  . ARG   H  1 242 ? 129.79836 96.41317  147.71867 1.000 10.83885 ? 242  ARG   H CD  1 
ATOM   42178 N NE  . ARG   H  1 242 ? 130.63221 95.44967  148.42474 1.000 18.71721 ? 242  ARG   H NE  1 
ATOM   42179 C CZ  . ARG   H  1 242 ? 130.18531 94.56672  149.30770 1.000 19.67922 ? 242  ARG   H CZ  1 
ATOM   42180 N NH1 . ARG   H  1 242 ? 128.90624 94.50635  149.64044 1.000 18.60068 ? 242  ARG   H NH1 1 
ATOM   42181 N NH2 . ARG   H  1 242 ? 131.04272 93.71855  149.86678 1.000 14.89346 ? 242  ARG   H NH2 1 
ATOM   42182 N N   . ASN   H  1 243 ? 130.83346 101.21721 146.16628 1.000 20.24514 ? 243  ASN   H N   1 
ATOM   42183 C CA  . ASN   H  1 243 ? 131.85150 102.22603 146.45599 1.000 26.31992 ? 243  ASN   H CA  1 
ATOM   42184 C C   . ASN   H  1 243 ? 131.24981 103.30593 147.36287 1.000 19.55979 ? 243  ASN   H C   1 
ATOM   42185 O O   . ASN   H  1 243 ? 131.17405 104.48792 147.03603 1.000 33.91051 ? 243  ASN   H O   1 
ATOM   42186 C CB  . ASN   H  1 243 ? 132.39854 102.80484 145.15254 1.000 28.74833 ? 243  ASN   H CB  1 
ATOM   42187 C CG  . ASN   H  1 243 ? 133.37447 103.95072 145.36931 1.000 36.62618 ? 243  ASN   H CG  1 
ATOM   42188 O OD1 . ASN   H  1 243 ? 134.04359 104.02135 146.39948 1.000 46.72613 ? 243  ASN   H OD1 1 
ATOM   42189 N ND2 . ASN   H  1 243 ? 133.45862 104.85255 144.39717 1.000 35.30805 ? 243  ASN   H ND2 1 
ATOM   42190 N N   . CYS   H  1 244 ? 130.78857 102.86501 148.52396 1.000 22.52100 ? 244  CYS   H N   1 
ATOM   42191 C CA  . CYS   H  1 244 ? 130.18885 103.76116 149.49773 1.000 20.29344 ? 244  CYS   H CA  1 
ATOM   42192 C C   . CYS   H  1 244 ? 131.19027 104.09221 150.58790 1.000 11.16471 ? 244  CYS   H C   1 
ATOM   42193 O O   . CYS   H  1 244 ? 132.03457 103.27369 150.95584 1.000 15.24806 ? 244  CYS   H O   1 
ATOM   42194 C CB  . CYS   H  1 244 ? 128.93837 103.15484 150.13491 1.000 23.17755 ? 244  CYS   H CB  1 
ATOM   42195 S SG  . CYS   H  1 244 ? 129.22559 101.55715 150.94021 1.000 42.34681 ? 244  CYS   H SG  1 
ATOM   42196 N N   . HIS   H  1 245 ? 131.08620 105.31001 151.09429 1.000 12.17949 ? 245  HIS   H N   1 
ATOM   42197 C CA  . HIS   H  1 245 ? 131.86698 105.69270 152.24919 1.000 14.29727 ? 245  HIS   H CA  1 
ATOM   42198 C C   . HIS   H  1 245 ? 131.42703 104.87443 153.45986 1.000 9.13976  ? 245  HIS   H C   1 
ATOM   42199 O O   . HIS   H  1 245 ? 130.30362 104.36818 153.52668 1.000 12.20197 ? 245  HIS   H O   1 
ATOM   42200 C CB  . HIS   H  1 245 ? 131.71230 107.18452 152.52162 1.000 2.84033  ? 245  HIS   H CB  1 
ATOM   42201 C CG  . HIS   H  1 245 ? 132.60855 107.69140 153.60247 1.000 2.96541  ? 245  HIS   H CG  1 
ATOM   42202 N ND1 . HIS   H  1 245 ? 132.13412 108.08083 154.83542 1.000 6.99507  ? 245  HIS   H ND1 1 
ATOM   42203 C CD2 . HIS   H  1 245 ? 133.94980 107.85948 153.64320 1.000 2.83625  ? 245  HIS   H CD2 1 
ATOM   42204 C CE1 . HIS   H  1 245 ? 133.14413 108.47888 155.58554 1.000 6.07467  ? 245  HIS   H CE1 1 
ATOM   42205 N NE2 . HIS   H  1 245 ? 134.25598 108.35877 154.88459 1.000 6.98398  ? 245  HIS   H NE2 1 
ATOM   42206 N N   . LYS   H  1 246 ? 132.33322 104.74966 154.42756 1.000 10.08276 ? 246  LYS   H N   1 
ATOM   42207 C CA  . LYS   H  1 246 ? 132.04137 103.95377 155.61486 1.000 10.38172 ? 246  LYS   H CA  1 
ATOM   42208 C C   . LYS   H  1 246 ? 130.87523 104.51861 156.42376 1.000 6.69342  ? 246  LYS   H C   1 
ATOM   42209 O O   . LYS   H  1 246 ? 130.32043 103.80364 157.26246 1.000 15.59049 ? 246  LYS   H O   1 
ATOM   42210 C CB  . LYS   H  1 246 ? 133.29786 103.84518 156.48449 1.000 11.85206 ? 246  LYS   H CB  1 
ATOM   42211 C CG  . LYS   H  1 246 ? 133.77466 105.17866 157.05170 1.000 15.85862 ? 246  LYS   H CG  1 
ATOM   42212 C CD  . LYS   H  1 246 ? 134.93865 105.00899 158.01552 1.000 15.83110 ? 246  LYS   H CD  1 
ATOM   42213 C CE  . LYS   H  1 246 ? 136.22065 104.66799 157.28692 1.000 28.89177 ? 246  LYS   H CE  1 
ATOM   42214 N NZ  . LYS   H  1 246 ? 136.20844 105.09751 155.85676 1.000 34.46495 ? 246  LYS   H NZ  1 
ATOM   42215 N N   . SER   H  1 247 ? 130.47932 105.77336 156.18547 1.000 7.85307  ? 247  SER   H N   1 
ATOM   42216 C CA  . SER   H  1 247 ? 129.33425 106.33139 156.90169 1.000 4.28816  ? 247  SER   H CA  1 
ATOM   42217 C C   . SER   H  1 247 ? 128.04351 105.58630 156.56790 1.000 7.25007  ? 247  SER   H C   1 
ATOM   42218 O O   . SER   H  1 247 ? 127.19881 105.37692 157.44480 1.000 12.52339 ? 247  SER   H O   1 
ATOM   42219 C CB  . SER   H  1 247 ? 129.19169 107.82455 156.60461 1.000 3.95152  ? 247  SER   H CB  1 
ATOM   42220 O OG  . SER   H  1 247 ? 129.46332 108.12290 155.24776 1.000 16.13706 ? 247  SER   H OG  1 
ATOM   42221 N N   . LEU   H  1 248 ? 127.86775 105.17922 155.30747 1.000 3.38147  ? 248  LEU   H N   1 
ATOM   42222 C CA  . LEU   H  1 248 ? 126.68344 104.40079 154.94753 1.000 11.50793 ? 248  LEU   H CA  1 
ATOM   42223 C C   . LEU   H  1 248 ? 126.70333 103.02141 155.59627 1.000 8.15036  ? 248  LEU   H C   1 
ATOM   42224 O O   . LEU   H  1 248 ? 125.65724 102.50943 156.01491 1.000 18.85374 ? 248  LEU   H O   1 
ATOM   42225 C CB  . LEU   H  1 248 ? 126.55378 104.28775 153.42755 1.000 6.19146  ? 248  LEU   H CB  1 
ATOM   42226 C CG  . LEU   H  1 248 ? 126.09617 105.53111 152.64687 1.000 10.73697 ? 248  LEU   H CG  1 
ATOM   42227 C CD1 . LEU   H  1 248 ? 125.02856 106.30013 153.42135 1.000 6.08081  ? 248  LEU   H CD1 1 
ATOM   42228 C CD2 . LEU   H  1 248 ? 127.23497 106.44757 152.24878 1.000 12.52482 ? 248  LEU   H CD2 1 
ATOM   42229 N N   . THR   H  1 249 ? 127.88391 102.40938 155.70017 1.000 7.23022  ? 249  THR   H N   1 
ATOM   42230 C CA  . THR   H  1 249 ? 128.00052 101.15686 156.43956 1.000 6.63868  ? 249  THR   H CA  1 
ATOM   42231 C C   . THR   H  1 249 ? 127.66026 101.34842 157.91516 1.000 6.26077  ? 249  THR   H C   1 
ATOM   42232 O O   . THR   H  1 249 ? 127.00606 100.49636 158.52425 1.000 12.78512 ? 249  THR   H O   1 
ATOM   42233 C CB  . THR   H  1 249 ? 129.40892 100.57997 156.27655 1.000 11.72807 ? 249  THR   H CB  1 
ATOM   42234 O OG1 . THR   H  1 249 ? 129.70313 100.43702 154.88198 1.000 26.12463 ? 249  THR   H OG1 1 
ATOM   42235 C CG2 . THR   H  1 249 ? 129.51463 99.22164  156.95213 1.000 12.91349 ? 249  THR   H CG2 1 
ATOM   42236 N N   . HIS   H  1 250 ? 128.09198 102.46225 158.50682 1.000 6.54425  ? 250  HIS   H N   1 
ATOM   42237 C CA  . HIS   H  1 250 ? 127.69782 102.76255 159.88012 1.000 10.04565 ? 250  HIS   H CA  1 
ATOM   42238 C C   . HIS   H  1 250 ? 126.18426 102.90167 160.00213 1.000 10.37731 ? 250  HIS   H C   1 
ATOM   42239 O O   . HIS   H  1 250 ? 125.57755 102.38046 160.94703 1.000 20.92764 ? 250  HIS   H O   1 
ATOM   42240 C CB  . HIS   H  1 250 ? 128.40379 104.03056 160.35660 1.000 2.14687  ? 250  HIS   H CB  1 
ATOM   42241 C CG  . HIS   H  1 250 ? 129.88909 103.88563 160.45639 1.000 9.22328  ? 250  HIS   H CG  1 
ATOM   42242 N ND1 . HIS   H  1 250 ? 130.74882 104.96106 160.41033 1.000 9.66582  ? 250  HIS   H ND1 1 
ATOM   42243 C CD2 . HIS   H  1 250 ? 130.66748 102.78768 160.60484 1.000 6.04843  ? 250  HIS   H CD2 1 
ATOM   42244 C CE1 . HIS   H  1 250 ? 131.99186 104.53242 160.52613 1.000 5.86642  ? 250  HIS   H CE1 1 
ATOM   42245 N NE2 . HIS   H  1 250 ? 131.97055 103.21752 160.64178 1.000 13.73508 ? 250  HIS   H NE2 1 
ATOM   42246 N N   . LEU   H  1 251 ? 125.55842 103.59422 159.04736 1.000 15.39187 ? 251  LEU   H N   1 
ATOM   42247 C CA  . LEU   H  1 251 ? 124.10355 103.72487 159.05641 1.000 13.73029 ? 251  LEU   H CA  1 
ATOM   42248 C C   . LEU   H  1 251 ? 123.43523 102.35747 159.02417 1.000 16.85149 ? 251  LEU   H C   1 
ATOM   42249 O O   . LEU   H  1 251 ? 122.49635 102.09584 159.78365 1.000 25.58779 ? 251  LEU   H O   1 
ATOM   42250 C CB  . LEU   H  1 251 ? 123.64026 104.56498 157.86737 1.000 6.45455  ? 251  LEU   H CB  1 
ATOM   42251 C CG  . LEU   H  1 251 ? 122.17108 104.39971 157.46292 1.000 16.03261 ? 251  LEU   H CG  1 
ATOM   42252 C CD1 . LEU   H  1 251 ? 121.26022 105.13463 158.43356 1.000 9.78682  ? 251  LEU   H CD1 1 
ATOM   42253 C CD2 . LEU   H  1 251 ? 121.92386 104.85768 156.04141 1.000 18.04544 ? 251  LEU   H CD2 1 
ATOM   42254 N N   . MET   H  1 252 ? 123.91610 101.46844 158.15416 1.000 14.60021 ? 252  MET   H N   1 
ATOM   42255 C CA  . MET   H  1 252 ? 123.35171 100.12533 158.08249 1.000 18.91655 ? 252  MET   H CA  1 
ATOM   42256 C C   . MET   H  1 252 ? 123.61683 99.32850  159.35574 1.000 19.02909 ? 252  MET   H C   1 
ATOM   42257 O O   . MET   H  1 252 ? 122.82411 98.45382  159.71182 1.000 21.80431 ? 252  MET   H O   1 
ATOM   42258 C CB  . MET   H  1 252 ? 123.91236 99.38268  156.87327 1.000 18.19939 ? 252  MET   H CB  1 
ATOM   42259 C CG  . MET   H  1 252 ? 123.32084 99.81714  155.54375 1.000 23.56422 ? 252  MET   H CG  1 
ATOM   42260 S SD  . MET   H  1 252 ? 123.83999 98.70787  154.22402 1.000 40.60343 ? 252  MET   H SD  1 
ATOM   42261 C CE  . MET   H  1 252 ? 125.60906 98.96944  154.22280 1.000 18.83032 ? 252  MET   H CE  1 
ATOM   42262 N N   . MET   H  1 253 ? 124.72915 99.59270  160.04166 1.000 10.73497 ? 253  MET   H N   1 
ATOM   42263 C CA  . MET   H  1 253 ? 124.98317 98.89210  161.29607 1.000 18.75615 ? 253  MET   H CA  1 
ATOM   42264 C C   . MET   H  1 253 ? 124.10214 99.40535  162.42593 1.000 17.54951 ? 253  MET   H C   1 
ATOM   42265 O O   . MET   H  1 253 ? 123.84032 98.66279  163.37504 1.000 16.86890 ? 253  MET   H O   1 
ATOM   42266 C CB  . MET   H  1 253 ? 126.45929 98.99199  161.68909 1.000 7.32629  ? 253  MET   H CB  1 
ATOM   42267 C CG  . MET   H  1 253 ? 127.36211 98.15160  160.80752 1.000 13.93133 ? 253  MET   H CG  1 
ATOM   42268 S SD  . MET   H  1 253 ? 129.07223 98.70964  160.68397 1.000 33.98436 ? 253  MET   H SD  1 
ATOM   42269 C CE  . MET   H  1 253 ? 129.35992 99.40936  162.29631 1.000 18.32681 ? 253  MET   H CE  1 
ATOM   42270 N N   . MET   H  1 254 ? 123.62676 100.64584 162.33923 1.000 35.27014 ? 254  MET   H N   1 
ATOM   42271 C CA  . MET   H  1 254 ? 122.73274 101.16490 163.36570 1.000 44.04287 ? 254  MET   H CA  1 
ATOM   42272 C C   . MET   H  1 254 ? 121.25597 101.00415 163.02079 1.000 41.65663 ? 254  MET   H C   1 
ATOM   42273 O O   . MET   H  1 254 ? 120.42594 100.96745 163.93293 1.000 49.62531 ? 254  MET   H O   1 
ATOM   42274 C CB  . MET   H  1 254 ? 123.05257 102.63756 163.64135 1.000 45.23400 ? 254  MET   H CB  1 
ATOM   42275 C CG  . MET   H  1 254 ? 122.54317 103.59452 162.59108 1.000 56.14061 ? 254  MET   H CG  1 
ATOM   42276 S SD  . MET   H  1 254 ? 122.97847 105.31119 162.93994 1.000 64.39220 ? 254  MET   H SD  1 
ATOM   42277 C CE  . MET   H  1 254 ? 124.51441 105.11465 163.83002 1.000 43.51715 ? 254  MET   H CE  1 
ATOM   42278 N N   . SER   H  1 255 ? 120.90678 100.88000 161.74109 1.000 39.12212 ? 255  SER   H N   1 
ATOM   42279 C CA  . SER   H  1 255 ? 119.52390 100.73147 161.31080 1.000 35.11113 ? 255  SER   H CA  1 
ATOM   42280 C C   . SER   H  1 255 ? 119.32977 99.38457  160.62893 1.000 35.72375 ? 255  SER   H C   1 
ATOM   42281 O O   . SER   H  1 255 ? 120.17793 98.94320  159.85044 1.000 34.81505 ? 255  SER   H O   1 
ATOM   42282 C CB  . SER   H  1 255 ? 119.11179 101.86036 160.36116 1.000 35.35006 ? 255  SER   H CB  1 
ATOM   42283 O OG  . SER   H  1 255 ? 119.32884 103.12602 160.95128 1.000 46.87699 ? 255  SER   H OG  1 
ATOM   42284 N N   . ASP   H  1 256 ? 118.20255 98.73875  160.92085 1.000 25.47984 ? 256  ASP   H N   1 
ATOM   42285 C CA  . ASP   H  1 256 ? 117.91965 97.39492  160.42178 1.000 28.57167 ? 256  ASP   H CA  1 
ATOM   42286 C C   . ASP   H  1 256 ? 117.34544 97.48463  159.00892 1.000 32.75501 ? 256  ASP   H C   1 
ATOM   42287 O O   . ASP   H  1 256 ? 116.15889 97.25955  158.76429 1.000 37.17864 ? 256  ASP   H O   1 
ATOM   42288 C CB  . ASP   H  1 256 ? 116.97319 96.67055  161.36939 1.000 36.98299 ? 256  ASP   H CB  1 
ATOM   42289 C CG  . ASP   H  1 256 ? 116.68063 95.25418  160.93123 1.000 37.62463 ? 256  ASP   H CG  1 
ATOM   42290 O OD1 . ASP   H  1 256 ? 117.40126 94.73805  160.05718 1.000 45.71922 ? 256  ASP   H OD1 1 
ATOM   42291 O OD2 . ASP   H  1 256 ? 115.72515 94.65068  161.46496 1.000 48.79639 ? 256  ASP   H OD2 1 
ATOM   42292 N N   . ILE   H  1 257 ? 118.21853 97.79782  158.05514 1.000 23.99760 ? 257  ILE   H N   1 
ATOM   42293 C CA  . ILE   H  1 257 ? 117.83847 97.92549  156.65440 1.000 24.61259 ? 257  ILE   H CA  1 
ATOM   42294 C C   . ILE   H  1 257 ? 118.60704 96.89597  155.83782 1.000 20.27418 ? 257  ILE   H C   1 
ATOM   42295 O O   . ILE   H  1 257 ? 119.78482 96.63237  156.09960 1.000 28.93340 ? 257  ILE   H O   1 
ATOM   42296 C CB  . ILE   H  1 257 ? 118.08310 99.35089  156.11193 1.000 23.69043 ? 257  ILE   H CB  1 
ATOM   42297 C CG1 . ILE   H  1 257 ? 119.48147 99.84732  156.47267 1.000 29.53227 ? 257  ILE   H CG1 1 
ATOM   42298 C CG2 . ILE   H  1 257 ? 117.03783 100.31456 156.65310 1.000 27.65966 ? 257  ILE   H CG2 1 
ATOM   42299 C CD1 . ILE   H  1 257 ? 119.69218 101.31337 156.16461 1.000 29.97618 ? 257  ILE   H CD1 1 
ATOM   42300 N N   . THR   H  1 258 ? 117.93122 96.30722  154.85407 1.000 22.00184 ? 258  THR   H N   1 
ATOM   42301 C CA  . THR   H  1 258 ? 118.53864 95.28968  154.00682 1.000 13.84464 ? 258  THR   H CA  1 
ATOM   42302 C C   . THR   H  1 258 ? 119.18131 95.93443  152.78633 1.000 13.38366 ? 258  THR   H C   1 
ATOM   42303 O O   . THR   H  1 258 ? 118.48219 96.59753  152.01090 1.000 14.75890 ? 258  THR   H O   1 
ATOM   42304 C CB  . THR   H  1 258 ? 117.50688 94.27086  153.55817 1.000 19.24329 ? 258  THR   H CB  1 
ATOM   42305 O OG1 . THR   H  1 258 ? 116.76539 93.80313  154.68913 1.000 30.04917 ? 258  THR   H OG1 1 
ATOM   42306 C CG2 . THR   H  1 258 ? 118.18718 93.09789  152.86518 1.000 12.59656 ? 258  THR   H CG2 1 
ATOM   42307 N N   . PRO   H  1 259 ? 120.47929 95.75702  152.56622 1.000 16.37218 ? 259  PRO   H N   1 
ATOM   42308 C CA  . PRO   H  1 259 ? 121.12331 96.34551  151.39167 1.000 12.90560 ? 259  PRO   H CA  1 
ATOM   42309 C C   . PRO   H  1 259 ? 121.13657 95.42509  150.18221 1.000 8.56855  ? 259  PRO   H C   1 
ATOM   42310 O O   . PRO   H  1 259 ? 121.24911 94.20345  150.28510 1.000 17.78769 ? 259  PRO   H O   1 
ATOM   42311 C CB  . PRO   H  1 259 ? 122.55399 96.59982  151.88397 1.000 9.93259  ? 259  PRO   H CB  1 
ATOM   42312 C CG  . PRO   H  1 259 ? 122.78974 95.51288  152.89654 1.000 10.59146 ? 259  PRO   H CG  1 
ATOM   42313 C CD  . PRO   H  1 259 ? 121.44655 95.09913  153.46021 1.000 9.31160  ? 259  PRO   H CD  1 
ATOM   42314 N N   . ILE   H  1 260 ? 121.00409 96.05183  149.01702 1.000 9.85954  ? 260  ILE   H N   1 
ATOM   42315 C CA  . ILE   H  1 260 ? 121.33988 95.44681  147.73475 1.000 11.42501 ? 260  ILE   H CA  1 
ATOM   42316 C C   . ILE   H  1 260 ? 122.30750 96.39361  147.04178 1.000 10.63513 ? 260  ILE   H C   1 
ATOM   42317 O O   . ILE   H  1 260 ? 122.07512 97.60638  147.00834 1.000 20.47913 ? 260  ILE   H O   1 
ATOM   42318 C CB  . ILE   H  1 260 ? 120.09798 95.18446  146.86312 1.000 18.69912 ? 260  ILE   H CB  1 
ATOM   42319 C CG1 . ILE   H  1 260 ? 119.27713 94.03538  147.44902 1.000 18.61909 ? 260  ILE   H CG1 1 
ATOM   42320 C CG2 . ILE   H  1 260 ? 120.50975 94.85170  145.44214 1.000 12.50490 ? 260  ILE   H CG2 1 
ATOM   42321 C CD1 . ILE   H  1 260 ? 117.81808 94.08134  147.05992 1.000 23.35505 ? 260  ILE   H CD1 1 
ATOM   42322 N N   . TYR   H  1 261 ? 123.39156 95.85090  146.50424 1.000 14.06762 ? 261  TYR   H N   1 
ATOM   42323 C CA  . TYR   H  1 261 ? 124.54484 96.65406  146.12676 1.000 11.31263 ? 261  TYR   H CA  1 
ATOM   42324 C C   . TYR   H  1 261 ? 124.59590 96.89522  144.62253 1.000 19.66152 ? 261  TYR   H C   1 
ATOM   42325 O O   . TYR   H  1 261 ? 124.50201 95.95037  143.83482 1.000 27.02991 ? 261  TYR   H O   1 
ATOM   42326 C CB  . TYR   H  1 261 ? 125.82939 95.96985  146.59356 1.000 9.62526  ? 261  TYR   H CB  1 
ATOM   42327 C CG  . TYR   H  1 261 ? 125.97500 95.95570  148.09256 1.000 13.54653 ? 261  TYR   H CG  1 
ATOM   42328 C CD1 . TYR   H  1 261 ? 126.39190 97.08821  148.77546 1.000 10.43018 ? 261  TYR   H CD1 1 
ATOM   42329 C CD2 . TYR   H  1 261 ? 125.67576 94.81557  148.83183 1.000 9.29137  ? 261  TYR   H CD2 1 
ATOM   42330 C CE1 . TYR   H  1 261 ? 126.51596 97.08730  150.14658 1.000 10.74920 ? 261  TYR   H CE1 1 
ATOM   42331 C CE2 . TYR   H  1 261 ? 125.79515 94.80757  150.20760 1.000 8.67814  ? 261  TYR   H CE2 1 
ATOM   42332 C CZ  . TYR   H  1 261 ? 126.22133 95.94927  150.85999 1.000 12.31826 ? 261  TYR   H CZ  1 
ATOM   42333 O OH  . TYR   H  1 261 ? 126.35361 95.96290  152.22672 1.000 18.40380 ? 261  TYR   H OH  1 
ATOM   42334 N N   . PHE   H  1 262 ? 124.73181 98.16415  144.23539 1.000 13.13865 ? 262  PHE   H N   1 
ATOM   42335 C CA  . PHE   H  1 262 ? 125.26135 98.49851  142.91940 1.000 16.28028 ? 262  PHE   H CA  1 
ATOM   42336 C C   . PHE   H  1 262 ? 126.71256 98.04326  142.81492 1.000 19.77360 ? 262  PHE   H C   1 
ATOM   42337 O O   . PHE   H  1 262 ? 127.51047 98.25789  143.72982 1.000 27.30322 ? 262  PHE   H O   1 
ATOM   42338 C CB  . PHE   H  1 262 ? 125.20037 100.00767 142.66433 1.000 9.59132  ? 262  PHE   H CB  1 
ATOM   42339 C CG  . PHE   H  1 262 ? 123.81250 100.58335 142.57458 1.000 14.19828 ? 262  PHE   H CG  1 
ATOM   42340 C CD1 . PHE   H  1 262 ? 122.85666 100.00964 141.75888 1.000 20.59289 ? 262  PHE   H CD1 1 
ATOM   42341 C CD2 . PHE   H  1 262 ? 123.47652 101.72091 143.29504 1.000 13.85968 ? 262  PHE   H CD2 1 
ATOM   42342 C CE1 . PHE   H  1 262 ? 121.58921 100.55537 141.66331 1.000 16.89003 ? 262  PHE   H CE1 1 
ATOM   42343 C CE2 . PHE   H  1 262 ? 122.21561 102.27233 143.20615 1.000 11.69921 ? 262  PHE   H CE2 1 
ATOM   42344 C CZ  . PHE   H  1 262 ? 121.26703 101.69030 142.39315 1.000 19.78108 ? 262  PHE   H CZ  1 
ATOM   42345 N N   . ARG   H  1 263 ? 127.06583 97.45030  141.67475 1.000 27.74110 ? 263  ARG   H N   1 
ATOM   42346 C CA  . ARG   H  1 263 ? 128.42227 96.97206  141.44883 1.000 33.33716 ? 263  ARG   H CA  1 
ATOM   42347 C C   . ARG   H  1 263 ? 129.16889 97.95714  140.56332 1.000 31.86767 ? 263  ARG   H C   1 
ATOM   42348 O O   . ARG   H  1 263 ? 128.88598 98.02529  139.35956 1.000 40.29690 ? 263  ARG   H O   1 
ATOM   42349 C CB  . ARG   H  1 263 ? 128.39941 95.58879  140.79970 1.000 34.39025 ? 263  ARG   H CB  1 
ATOM   42350 C CG  . ARG   H  1 263 ? 127.60153 94.55317  141.56326 1.000 42.02649 ? 263  ARG   H CG  1 
ATOM   42351 C CD  . ARG   H  1 263 ? 128.38966 94.00194  142.74488 1.000 45.14278 ? 263  ARG   H CD  1 
ATOM   42352 N NE  . ARG   H  1 263 ? 129.05233 92.73187  142.45888 1.000 50.84406 ? 263  ARG   H NE  1 
ATOM   42353 C CZ  . ARG   H  1 263 ? 128.43822 91.61402  142.08928 1.000 50.57732 ? 263  ARG   H CZ  1 
ATOM   42354 N NH1 . ARG   H  1 263 ? 127.11916 91.54005  142.00201 1.000 50.39147 ? 263  ARG   H NH1 1 
ATOM   42355 N NH2 . ARG   H  1 263 ? 129.16596 90.53444  141.81910 1.000 51.43933 ? 263  ARG   H NH2 1 
ATOM   42356 N N   . PRO   H  1 264 ? 130.11110 98.72528  141.08785 1.000 27.23524 ? 264  PRO   H N   1 
ATOM   42357 C CA  . PRO   H  1 264 ? 130.90774 99.61954  140.24554 1.000 22.66025 ? 264  PRO   H CA  1 
ATOM   42358 C C   . PRO   H  1 264 ? 132.03207 98.83977  139.57253 1.000 15.13348 ? 264  PRO   H C   1 
ATOM   42359 O O   . PRO   H  1 264 ? 132.24271 97.65946  139.82881 1.000 28.11522 ? 264  PRO   H O   1 
ATOM   42360 C CB  . PRO   H  1 264 ? 131.44195 100.64936 141.24044 1.000 21.15740 ? 264  PRO   H CB  1 
ATOM   42361 C CG  . PRO   H  1 264 ? 131.54617 99.90095  142.51940 1.000 20.59599 ? 264  PRO   H CG  1 
ATOM   42362 C CD  . PRO   H  1 264 ? 130.46117 98.85154  142.51143 1.000 21.48386 ? 264  PRO   H CD  1 
ATOM   42363 N N   . THR   H  1 265 ? 132.74330 99.52464  138.68728 1.000 29.70119 ? 265  THR   H N   1 
ATOM   42364 C CA  . THR   H  1 265 ? 133.87393 98.96441  137.96732 1.000 31.77028 ? 265  THR   H CA  1 
ATOM   42365 C C   . THR   H  1 265 ? 135.17626 99.51411  138.53222 1.000 26.91741 ? 265  THR   H C   1 
ATOM   42366 O O   . THR   H  1 265 ? 135.19048 100.42693 139.36031 1.000 35.34427 ? 265  THR   H O   1 
ATOM   42367 C CB  . THR   H  1 265 ? 133.77117 99.27763  136.47135 1.000 34.64772 ? 265  THR   H CB  1 
ATOM   42368 O OG1 . THR   H  1 265 ? 133.62825 100.69063 136.29393 1.000 34.50370 ? 265  THR   H OG1 1 
ATOM   42369 C CG2 . THR   H  1 265 ? 132.57227 98.58465  135.87335 1.000 27.30579 ? 265  THR   H CG2 1 
ATOM   42370 N N   . ARG   H  1 266 ? 136.28111 98.95003  138.05540 1.000 30.58935 ? 266  ARG   H N   1 
ATOM   42371 C CA  . ARG   H  1 266 ? 137.60813 99.35885  138.48783 1.000 34.59582 ? 266  ARG   H CA  1 
ATOM   42372 C C   . ARG   H  1 266 ? 138.57710 99.12101  137.34040 1.000 29.19414 ? 266  ARG   H C   1 
ATOM   42373 O O   . ARG   H  1 266 ? 138.29583 98.34484  136.42635 1.000 33.80608 ? 266  ARG   H O   1 
ATOM   42374 C CB  . ARG   H  1 266 ? 138.04261 98.59022  139.74356 1.000 26.98635 ? 266  ARG   H CB  1 
ATOM   42375 C CG  . ARG   H  1 266 ? 138.03228 97.08143  139.55981 1.000 28.86792 ? 266  ARG   H CG  1 
ATOM   42376 C CD  . ARG   H  1 266 ? 137.57383 96.34789  140.80378 1.000 45.13648 ? 266  ARG   H CD  1 
ATOM   42377 N NE  . ARG   H  1 266 ? 136.26334 96.79500  141.25791 1.000 36.34073 ? 266  ARG   H NE  1 
ATOM   42378 C CZ  . ARG   H  1 266 ? 136.05664 97.50776  142.35535 1.000 37.03867 ? 266  ARG   H CZ  1 
ATOM   42379 N NH1 . ARG   H  1 266 ? 137.05915 97.88719  143.13277 1.000 38.12969 ? 266  ARG   H NH1 1 
ATOM   42380 N NH2 . ARG   H  1 266 ? 134.81482 97.85212  142.67976 1.000 46.95853 ? 266  ARG   H NH2 1 
ATOM   42381 N N   . ASN   H  1 267 ? 139.71766 99.80449  137.37992 1.000 18.58299 ? 267  ASN   H N   1 
ATOM   42382 C CA  . ASN   H  1 267 ? 140.76461 99.57163  136.39288 1.000 10.05709 ? 267  ASN   H CA  1 
ATOM   42383 C C   . ASN   H  1 267 ? 141.97923 98.93220  137.06660 1.000 16.33566 ? 267  ASN   H C   1 
ATOM   42384 O O   . ASN   H  1 267 ? 141.99184 98.68499  138.27359 1.000 21.54026 ? 267  ASN   H O   1 
ATOM   42385 C CB  . ASN   H  1 267 ? 141.12905 100.86556 135.65089 1.000 13.97785 ? 267  ASN   H CB  1 
ATOM   42386 C CG  . ASN   H  1 267 ? 141.68764 101.94692 136.56007 1.000 9.01011  ? 267  ASN   H CG  1 
ATOM   42387 O OD1 . ASN   H  1 267 ? 141.92735 101.73195 137.74473 1.000 22.17232 ? 267  ASN   H OD1 1 
ATOM   42388 N ND2 . ASN   H  1 267 ? 141.89611 103.12919 135.99450 1.000 17.44466 ? 267  ASN   H ND2 1 
ATOM   42389 N N   . ALA   H  1 268 ? 143.01131 98.66485  136.26265 1.000 14.95467 ? 268  ALA   H N   1 
ATOM   42390 C CA  . ALA   H  1 268 ? 144.18362 97.94562  136.75192 1.000 15.59861 ? 268  ALA   H CA  1 
ATOM   42391 C C   . ALA   H  1 268 ? 144.91388 98.70385  137.84984 1.000 15.99821 ? 268  ALA   H C   1 
ATOM   42392 O O   . ALA   H  1 268 ? 145.62203 98.08803  138.65096 1.000 26.86538 ? 268  ALA   H O   1 
ATOM   42393 C CB  . ALA   H  1 268 ? 145.13708 97.65565  135.59852 1.000 13.81879 ? 268  ALA   H CB  1 
ATOM   42394 N N   . TYR   H  1 269 ? 144.75023 100.02198 137.90162 1.000 14.61547 ? 269  TYR   H N   1 
ATOM   42395 C CA  . TYR   H  1 269 ? 145.35451 100.85019 138.93156 1.000 15.40310 ? 269  TYR   H CA  1 
ATOM   42396 C C   . TYR   H  1 269 ? 144.64048 100.73554 140.27227 1.000 17.48109 ? 269  TYR   H C   1 
ATOM   42397 O O   . TYR   H  1 269 ? 145.18843 101.17973 141.28379 1.000 21.18604 ? 269  TYR   H O   1 
ATOM   42398 C CB  . TYR   H  1 269 ? 145.34624 102.30332 138.45757 1.000 15.03359 ? 269  TYR   H CB  1 
ATOM   42399 C CG  . TYR   H  1 269 ? 146.50156 102.64983 137.55616 1.000 11.87158 ? 269  TYR   H CG  1 
ATOM   42400 C CD1 . TYR   H  1 269 ? 146.29560 102.90150 136.20931 1.000 17.53389 ? 269  TYR   H CD1 1 
ATOM   42401 C CD2 . TYR   H  1 269 ? 147.79375 102.75691 138.05275 1.000 14.76295 ? 269  TYR   H CD2 1 
ATOM   42402 C CE1 . TYR   H  1 269 ? 147.34144 103.21400 135.37287 1.000 17.23471 ? 269  TYR   H CE1 1 
ATOM   42403 C CE2 . TYR   H  1 269 ? 148.84546 103.08618 137.22551 1.000 11.62735 ? 269  TYR   H CE2 1 
ATOM   42404 C CZ  . TYR   H  1 269 ? 148.61524 103.30908 135.88667 1.000 23.53739 ? 269  TYR   H CZ  1 
ATOM   42405 O OH  . TYR   H  1 269 ? 149.66175 103.63423 135.06233 1.000 26.50012 ? 269  TYR   H OH  1 
ATOM   42406 N N   . GLY   H  1 270 ? 143.44782 100.14493 140.31111 1.000 17.91666 ? 270  GLY   H N   1 
ATOM   42407 C CA  . GLY   H  1 270 ? 142.62984 100.19053 141.49972 1.000 15.32724 ? 270  GLY   H CA  1 
ATOM   42408 C C   . GLY   H  1 270 ? 141.77217 101.42992 141.62854 1.000 18.71422 ? 270  GLY   H C   1 
ATOM   42409 O O   . GLY   H  1 270 ? 141.13308 101.61342 142.67053 1.000 29.83195 ? 270  GLY   H O   1 
ATOM   42410 N N   . ILE   H  1 271 ? 141.74400 102.28458 140.60581 1.000 16.48721 ? 271  ILE   H N   1 
ATOM   42411 C CA  . ILE   H  1 271 ? 140.87508 103.45446 140.60736 1.000 15.14630 ? 271  ILE   H CA  1 
ATOM   42412 C C   . ILE   H  1 271 ? 139.44277 103.01410 140.34209 1.000 17.63402 ? 271  ILE   H C   1 
ATOM   42413 O O   . ILE   H  1 271 ? 139.15520 102.37067 139.32451 1.000 22.68106 ? 271  ILE   H O   1 
ATOM   42414 C CB  . ILE   H  1 271 ? 141.34267 104.46734 139.55126 1.000 14.78990 ? 271  ILE   H CB  1 
ATOM   42415 C CG1 . ILE   H  1 271 ? 142.69694 105.06764 139.92942 1.000 13.10863 ? 271  ILE   H CG1 1 
ATOM   42416 C CG2 . ILE   H  1 271 ? 140.29561 105.54276 139.33044 1.000 13.80714 ? 271  ILE   H CG2 1 
ATOM   42417 C CD1 . ILE   H  1 271 ? 143.36901 105.78041 138.77183 1.000 10.07408 ? 271  ILE   H CD1 1 
ATOM   42418 N N   . LEU   H  1 272 ? 138.53703 103.37318 141.24815 1.000 19.06577 ? 272  LEU   H N   1 
ATOM   42419 C CA  . LEU   H  1 272 ? 137.13522 103.00409 141.10264 1.000 21.57492 ? 272  LEU   H CA  1 
ATOM   42420 C C   . LEU   H  1 272 ? 136.49150 103.70494 139.91517 1.000 14.65460 ? 272  LEU   H C   1 
ATOM   42421 O O   . LEU   H  1 272 ? 136.66383 104.90874 139.70761 1.000 17.95926 ? 272  LEU   H O   1 
ATOM   42422 C CB  . LEU   H  1 272 ? 136.34428 103.33574 142.37213 1.000 20.27763 ? 272  LEU   H CB  1 
ATOM   42423 C CG  . LEU   H  1 272 ? 136.42545 102.45934 143.62709 1.000 26.01051 ? 272  LEU   H CG  1 
ATOM   42424 C CD1 . LEU   H  1 272 ? 135.48670 101.27007 143.45757 1.000 29.94706 ? 272  LEU   H CD1 1 
ATOM   42425 C CD2 . LEU   H  1 272 ? 137.82859 101.98808 143.95368 1.000 22.38251 ? 272  LEU   H CD2 1 
ATOM   42426 N N   . GLY   H  1 273 ? 135.73880 102.93281 139.13470 1.000 17.02810 ? 273  GLY   H N   1 
ATOM   42427 C CA  . GLY   H  1 273 ? 134.91306 103.46680 138.07866 1.000 12.25733 ? 273  GLY   H CA  1 
ATOM   42428 C C   . GLY   H  1 273 ? 133.47146 103.63174 138.51956 1.000 15.67705 ? 273  GLY   H C   1 
ATOM   42429 O O   . GLY   H  1 273 ? 133.12009 103.47958 139.69060 1.000 27.21050 ? 273  GLY   H O   1 
ATOM   42430 N N   . GLY   H  1 274 ? 132.62780 103.93725 137.55124 1.000 15.72667 ? 274  GLY   H N   1 
ATOM   42431 C CA  . GLY   H  1 274 ? 131.22840 104.13734 137.82552 1.000 10.71453 ? 274  GLY   H CA  1 
ATOM   42432 C C   . GLY   H  1 274 ? 130.41005 102.87148 137.70316 1.000 14.71472 ? 274  GLY   H C   1 
ATOM   42433 O O   . GLY   H  1 274 ? 130.80971 101.90354 137.06639 1.000 17.08868 ? 274  GLY   H O   1 
ATOM   42434 N N   . ILE   H  1 275 ? 129.25409 102.89790 138.34917 1.000 11.77422 ? 275  ILE   H N   1 
ATOM   42435 C CA  . ILE   H  1 275 ? 128.26377 101.82801 138.20367 1.000 14.06685 ? 275  ILE   H CA  1 
ATOM   42436 C C   . ILE   H  1 275 ? 127.78154 101.79388 136.75615 1.000 11.64381 ? 275  ILE   H C   1 
ATOM   42437 O O   . ILE   H  1 275 ? 127.40414 102.84595 136.21314 1.000 17.12624 ? 275  ILE   H O   1 
ATOM   42438 C CB  . ILE   H  1 275 ? 127.09173 102.06633 139.15839 1.000 10.49674 ? 275  ILE   H CB  1 
ATOM   42439 C CG1 . ILE   H  1 275 ? 127.56184 102.09569 140.61318 1.000 20.53428 ? 275  ILE   H CG1 1 
ATOM   42440 C CG2 . ILE   H  1 275 ? 126.01396 101.02589 138.95365 1.000 5.60554  ? 275  ILE   H CG2 1 
ATOM   42441 C CD1 . ILE   H  1 275 ? 126.70384 102.99456 141.48978 1.000 7.14437  ? 275  ILE   H CD1 1 
ATOM   42442 N N   . PRO   H  1 276 ? 127.77596 100.64102 136.09145 1.000 15.76138 ? 276  PRO   H N   1 
ATOM   42443 C CA  . PRO   H  1 276 ? 127.25166 100.58752 134.72253 1.000 17.45373 ? 276  PRO   H CA  1 
ATOM   42444 C C   . PRO   H  1 276 ? 125.75540 100.85522 134.69493 1.000 21.54567 ? 276  PRO   H C   1 
ATOM   42445 O O   . PRO   H  1 276 ? 125.03676 100.64547 135.67333 1.000 27.35703 ? 276  PRO   H O   1 
ATOM   42446 C CB  . PRO   H  1 276 ? 127.56555 99.15811  134.26173 1.000 12.60083 ? 276  PRO   H CB  1 
ATOM   42447 C CG  . PRO   H  1 276 ? 128.56418 98.64398  135.21675 1.000 9.05548  ? 276  PRO   H CG  1 
ATOM   42448 C CD  . PRO   H  1 276 ? 128.33404 99.34744  136.51713 1.000 12.43712 ? 276  PRO   H CD  1 
ATOM   42449 N N   . LYS   H  1 277 ? 125.29369 101.33168 133.53659 1.000 23.39579 ? 277  LYS   H N   1 
ATOM   42450 C CA  . LYS   H  1 277 ? 123.89863 101.73612 133.39141 1.000 35.20362 ? 277  LYS   H CA  1 
ATOM   42451 C C   . LYS   H  1 277 ? 122.93710 100.58007 133.63495 1.000 28.66356 ? 277  LYS   H C   1 
ATOM   42452 O O   . LYS   H  1 277 ? 121.83741 100.78824 134.16035 1.000 35.91430 ? 277  LYS   H O   1 
ATOM   42453 C CB  . LYS   H  1 277 ? 123.67820 102.33295 132.00176 1.000 28.74578 ? 277  LYS   H CB  1 
ATOM   42454 C CG  . LYS   H  1 277 ? 124.77388 103.29211 131.58245 1.000 26.08611 ? 277  LYS   H CG  1 
ATOM   42455 C CD  . LYS   H  1 277 ? 124.22694 104.45306 130.77543 1.000 27.21863 ? 277  LYS   H CD  1 
ATOM   42456 C CE  . LYS   H  1 277 ? 123.42439 103.96430 129.59023 1.000 29.98674 ? 277  LYS   H CE  1 
ATOM   42457 N NZ  . LYS   H  1 277 ? 123.04532 105.08206 128.68300 1.000 38.01280 ? 277  LYS   H NZ  1 
ATOM   42458 N N   . SER   H  1 278 ? 123.34151 99.35789  133.28889 1.000 25.01719 ? 278  SER   H N   1 
ATOM   42459 C CA  . SER   H  1 278 ? 122.45373 98.21058  133.44088 1.000 25.82363 ? 278  SER   H CA  1 
ATOM   42460 C C   . SER   H  1 278 ? 122.04964 97.98271  134.89390 1.000 30.53700 ? 278  SER   H C   1 
ATOM   42461 O O   . SER   H  1 278 ? 120.97909 97.42748  135.15626 1.000 33.85352 ? 278  SER   H O   1 
ATOM   42462 C CB  . SER   H  1 278 ? 123.12387 96.96303  132.87622 1.000 25.68164 ? 278  SER   H CB  1 
ATOM   42463 O OG  . SER   H  1 278 ? 124.38659 96.75869  133.48116 1.000 31.32292 ? 278  SER   H OG  1 
ATOM   42464 N N   . GLU   H  1 279 ? 122.88674 98.39077  135.84931 1.000 29.11990 ? 279  GLU   H N   1 
ATOM   42465 C CA  . GLU   H  1 279 ? 122.53308 98.21181  137.25234 1.000 34.42510 ? 279  GLU   H CA  1 
ATOM   42466 C C   . GLU   H  1 279 ? 121.41152 99.14017  137.69856 1.000 29.17490 ? 279  GLU   H C   1 
ATOM   42467 O O   . GLU   H  1 279 ? 120.77458 98.86729  138.71908 1.000 36.07907 ? 279  GLU   H O   1 
ATOM   42468 C CB  . GLU   H  1 279 ? 123.75426 98.41323  138.14375 1.000 34.07886 ? 279  GLU   H CB  1 
ATOM   42469 C CG  . GLU   H  1 279 ? 125.03896 97.86921  137.56784 1.000 38.75404 ? 279  GLU   H CG  1 
ATOM   42470 C CD  . GLU   H  1 279 ? 125.29386 96.43832  137.99676 1.000 44.64579 ? 279  GLU   H CD  1 
ATOM   42471 O OE1 . GLU   H  1 279 ? 125.16252 96.14981  139.20222 1.000 44.38443 ? 279  GLU   H OE1 1 
ATOM   42472 O OE2 . GLU   H  1 279 ? 125.62298 95.60252  137.12755 1.000 51.54747 ? 279  GLU   H OE2 1 
ATOM   42473 N N   . PHE   H  1 280 ? 121.14681 100.21567 136.96462 1.000 25.04234 ? 280  PHE   H N   1 
ATOM   42474 C CA  . PHE   H  1 280 ? 120.06128 101.11316 137.33089 1.000 22.71654 ? 280  PHE   H CA  1 
ATOM   42475 C C   . PHE   H  1 280 ? 118.71406 100.65697 136.79134 1.000 22.67451 ? 280  PHE   H C   1 
ATOM   42476 O O   . PHE   H  1 280 ? 117.69533 101.28061 137.10473 1.000 36.79385 ? 280  PHE   H O   1 
ATOM   42477 C CB  . PHE   H  1 280 ? 120.36289 102.53434 136.84446 1.000 23.64342 ? 280  PHE   H CB  1 
ATOM   42478 C CG  . PHE   H  1 280 ? 121.58940 103.13549 137.46271 1.000 16.96429 ? 280  PHE   H CG  1 
ATOM   42479 C CD1 . PHE   H  1 280 ? 121.54536 103.65716 138.74645 1.000 18.27275 ? 280  PHE   H CD1 1 
ATOM   42480 C CD2 . PHE   H  1 280 ? 122.78324 103.18527 136.76576 1.000 18.63487 ? 280  PHE   H CD2 1 
ATOM   42481 C CE1 . PHE   H  1 280 ? 122.66602 104.20938 139.32499 1.000 14.12231 ? 280  PHE   H CE1 1 
ATOM   42482 C CE2 . PHE   H  1 280 ? 123.91160 103.73886 137.33950 1.000 12.17021 ? 280  PHE   H CE2 1 
ATOM   42483 C CZ  . PHE   H  1 280 ? 123.84986 104.25870 138.62247 1.000 11.84296 ? 280  PHE   H CZ  1 
ATOM   42484 N N   . GLN   H  1 281 ? 118.68286 99.58082  136.01167 1.000 34.16876 ? 281  GLN   H N   1 
ATOM   42485 C CA  . GLN   H  1 281 ? 117.46030 99.14036  135.35780 1.000 41.45033 ? 281  GLN   H CA  1 
ATOM   42486 C C   . GLN   H  1 281 ? 116.52515 98.42402  136.32139 1.000 40.72663 ? 281  GLN   H C   1 
ATOM   42487 O O   . GLN   H  1 281 ? 116.95166 97.79641  137.29377 1.000 40.66612 ? 281  GLN   H O   1 
ATOM   42488 C CB  . GLN   H  1 281 ? 117.77936 98.21499  134.18053 1.000 41.28036 ? 281  GLN   H CB  1 
ATOM   42489 C CG  . GLN   H  1 281 ? 118.80758 98.71482  133.15578 1.000 42.67367 ? 281  GLN   H CG  1 
ATOM   42490 C CD  . GLN   H  1 281 ? 118.52660 100.08358 132.52029 1.000 45.44128 ? 281  GLN   H CD  1 
ATOM   42491 O OE1 . GLN   H  1 281 ? 117.54602 100.73324 132.88054 1.000 50.47494 ? 281  GLN   H OE1 1 
ATOM   42492 N NE2 . GLN   H  1 281 ? 119.40837 100.55533 131.64738 1.000 51.14042 ? 281  GLN   H NE2 1 
ATOM   42493 N N   . HIS   H  1 282 ? 115.23179 98.50702  136.01118 1.000 36.75046 ? 282  HIS   H N   1 
ATOM   42494 C CA  . HIS   H  1 282 ? 114.20417 97.89204  136.84488 1.000 37.95171 ? 282  HIS   H CA  1 
ATOM   42495 C C   . HIS   H  1 282 ? 114.36301 96.37875  136.91039 1.000 39.59446 ? 282  HIS   H C   1 
ATOM   42496 O O   . HIS   H  1 282 ? 114.19055 95.77893  137.97565 1.000 40.54517 ? 282  HIS   H O   1 
ATOM   42497 C CB  . HIS   H  1 282 ? 112.82274 98.26587  136.30802 1.000 35.75944 ? 282  HIS   H CB  1 
ATOM   42498 C CG  . HIS   H  1 282 ? 111.68882 97.85536  137.19490 1.000 41.85324 ? 282  HIS   H CG  1 
ATOM   42499 N ND1 . HIS   H  1 282 ? 111.28979 96.54408  137.33512 1.000 38.74294 ? 282  HIS   H ND1 1 
ATOM   42500 C CD2 . HIS   H  1 282 ? 110.85921 98.58593  137.97492 1.000 40.33464 ? 282  HIS   H CD2 1 
ATOM   42501 C CE1 . HIS   H  1 282 ? 110.26526 96.48416  138.16587 1.000 40.65994 ? 282  HIS   H CE1 1 
ATOM   42502 N NE2 . HIS   H  1 282 ? 109.98464 97.70965  138.56964 1.000 45.23512 ? 282  HIS   H NE2 1 
ATOM   42503 N N   . ASP   H  1 283 ? 114.68447 95.74257  135.78109 1.000 52.34038 ? 283  ASP   H N   1 
ATOM   42504 C CA  . ASP   H  1 283 ? 114.76344 94.28395  135.74457 1.000 57.59376 ? 283  ASP   H CA  1 
ATOM   42505 C C   . ASP   H  1 283 ? 115.92258 93.75699  136.58250 1.000 57.56450 ? 283  ASP   H C   1 
ATOM   42506 O O   . ASP   H  1 283 ? 115.76503 92.77726  137.32016 1.000 55.08301 ? 283  ASP   H O   1 
ATOM   42507 C CB  . ASP   H  1 283 ? 114.88024 93.80891  134.29875 1.000 63.50499 ? 283  ASP   H CB  1 
ATOM   42508 C CG  . ASP   H  1 283 ? 113.87617 94.48207  133.38780 1.000 62.70554 ? 283  ASP   H CG  1 
ATOM   42509 O OD1 . ASP   H  1 283 ? 114.11538 95.64338  132.99274 1.000 64.82938 ? 283  ASP   H OD1 1 
ATOM   42510 O OD2 . ASP   H  1 283 ? 112.84341 93.85501  133.07006 1.000 67.96528 ? 283  ASP   H OD2 1 
ATOM   42511 N N   . THR   H  1 284 ? 117.09178 94.39260  136.48693 1.000 37.72844 ? 284  THR   H N   1 
ATOM   42512 C CA  . THR   H  1 284 ? 118.23155 93.96439  137.28962 1.000 36.32111 ? 284  THR   H CA  1 
ATOM   42513 C C   . THR   H  1 284 ? 117.93910 94.11155  138.78023 1.000 31.69694 ? 284  THR   H C   1 
ATOM   42514 O O   . THR   H  1 284 ? 118.18574 93.18767  139.56560 1.000 37.94670 ? 284  THR   H O   1 
ATOM   42515 C CB  . THR   H  1 284 ? 119.47398 94.76776  136.89322 1.000 40.26333 ? 284  THR   H CB  1 
ATOM   42516 O OG1 . THR   H  1 284 ? 120.02873 94.22652  135.68692 1.000 45.56726 ? 284  THR   H OG1 1 
ATOM   42517 C CG2 . THR   H  1 284 ? 120.52322 94.71343  137.98255 1.000 37.83318 ? 284  THR   H CG2 1 
ATOM   42518 N N   . ILE   H  1 285 ? 117.37712 95.25353  139.18033 1.000 26.87178 ? 285  ILE   H N   1 
ATOM   42519 C CA  . ILE   H  1 285 ? 117.03835 95.46680  140.58467 1.000 31.61054 ? 285  ILE   H CA  1 
ATOM   42520 C C   . ILE   H  1 285 ? 116.00778 94.44482  141.04572 1.000 29.70211 ? 285  ILE   H C   1 
ATOM   42521 O O   . ILE   H  1 285 ? 116.12070 93.87953  142.13803 1.000 31.35508 ? 285  ILE   H O   1 
ATOM   42522 C CB  . ILE   H  1 285 ? 116.54877 96.91068  140.79781 1.000 29.27728 ? 285  ILE   H CB  1 
ATOM   42523 C CG1 . ILE   H  1 285 ? 117.67757 97.89390  140.48895 1.000 23.61876 ? 285  ILE   H CG1 1 
ATOM   42524 C CG2 . ILE   H  1 285 ? 116.03824 97.10925  142.21719 1.000 25.28671 ? 285  ILE   H CG2 1 
ATOM   42525 C CD1 . ILE   H  1 285 ? 117.21435 99.28483  140.22717 1.000 24.84861 ? 285  ILE   H CD1 1 
ATOM   42526 N N   . ALA   H  1 286 ? 114.99613 94.18206  140.21722 1.000 24.54296 ? 286  ALA   H N   1 
ATOM   42527 C CA  . ALA   H  1 286 ? 113.95455 93.23126  140.58926 1.000 25.55441 ? 286  ALA   H CA  1 
ATOM   42528 C C   . ALA   H  1 286 ? 114.52182 91.83146  140.76781 1.000 36.43506 ? 286  ALA   H C   1 
ATOM   42529 O O   . ALA   H  1 286 ? 114.17356 91.12663  141.72381 1.000 41.11504 ? 286  ALA   H O   1 
ATOM   42530 C CB  . ALA   H  1 286 ? 112.84874 93.23097  139.53613 1.000 30.41662 ? 286  ALA   H CB  1 
ATOM   42531 N N   . GLU   H  1 287 ? 115.40455 91.41463  139.86046 1.000 52.04775 ? 287  GLU   H N   1 
ATOM   42532 C CA  . GLU   H  1 287 ? 116.02450 90.10334  139.98805 1.000 56.50685 ? 287  GLU   H CA  1 
ATOM   42533 C C   . GLU   H  1 287 ? 116.86612 90.02286  141.25353 1.000 54.72371 ? 287  GLU   H C   1 
ATOM   42534 O O   . GLU   H  1 287 ? 116.85080 89.00538  141.95297 1.000 53.54391 ? 287  GLU   H O   1 
ATOM   42535 C CB  . GLU   H  1 287 ? 116.87288 89.80072  138.75608 1.000 58.31311 ? 287  GLU   H CB  1 
ATOM   42536 C CG  . GLU   H  1 287 ? 117.43889 88.39027  138.72196 1.000 58.75117 ? 287  GLU   H CG  1 
ATOM   42537 C CD  . GLU   H  1 287 ? 116.42416 87.34401  139.14592 1.000 64.01360 ? 287  GLU   H CD  1 
ATOM   42538 O OE1 . GLU   H  1 287 ? 115.35080 87.26242  138.51190 1.000 63.88859 ? 287  GLU   H OE1 1 
ATOM   42539 O OE2 . GLU   H  1 287 ? 116.70045 86.60015  140.11053 1.000 68.37406 ? 287  GLU   H OE2 1 
ATOM   42540 N N   . ARG   H  1 288 ? 117.60575 91.08974  141.56372 1.000 45.76591 ? 288  ARG   H N   1 
ATOM   42541 C CA  . ARG   H  1 288 ? 118.38826 91.10564  142.79511 1.000 51.64195 ? 288  ARG   H CA  1 
ATOM   42542 C C   . ARG   H  1 288 ? 117.48072 91.00602  144.01451 1.000 44.94607 ? 288  ARG   H C   1 
ATOM   42543 O O   . ARG   H  1 288 ? 117.80284 90.31221  144.98513 1.000 52.77771 ? 288  ARG   H O   1 
ATOM   42544 C CB  . ARG   H  1 288 ? 119.23650 92.37380  142.85468 1.000 47.17638 ? 288  ARG   H CB  1 
ATOM   42545 C CG  . ARG   H  1 288 ? 120.40165 92.37591  141.87618 1.000 48.95473 ? 288  ARG   H CG  1 
ATOM   42546 C CD  . ARG   H  1 288 ? 121.67833 92.88871  142.49719 1.000 50.08100 ? 288  ARG   H CD  1 
ATOM   42547 N NE  . ARG   H  1 288 ? 122.56976 93.51325  141.52281 1.000 54.41673 ? 288  ARG   H NE  1 
ATOM   42548 C CZ  . ARG   H  1 288 ? 123.11731 92.89384  140.48480 1.000 59.43925 ? 288  ARG   H CZ  1 
ATOM   42549 N NH1 . ARG   H  1 288 ? 122.92233 91.60352  140.26327 1.000 58.32325 ? 288  ARG   H NH1 1 
ATOM   42550 N NH2 . ARG   H  1 288 ? 123.89223 93.58382  139.65377 1.000 55.95117 ? 288  ARG   H NH2 1 
ATOM   42551 N N   . VAL   H  1 289 ? 116.33413 91.68762  143.97051 1.000 28.49243 ? 289  VAL   H N   1 
ATOM   42552 C CA  . VAL   H  1 289 ? 115.37856 91.65576  145.07459 1.000 33.06736 ? 289  VAL   H CA  1 
ATOM   42553 C C   . VAL   H  1 289 ? 114.84255 90.24458  145.27499 1.000 31.17249 ? 289  VAL   H C   1 
ATOM   42554 O O   . VAL   H  1 289 ? 114.76259 89.74998  146.40542 1.000 37.53167 ? 289  VAL   H O   1 
ATOM   42555 C CB  . VAL   H  1 289 ? 114.24004 92.66487  144.81935 1.000 27.69767 ? 289  VAL   H CB  1 
ATOM   42556 C CG1 . VAL   H  1 289 ? 113.03068 92.36162  145.69868 1.000 27.47757 ? 289  VAL   H CG1 1 
ATOM   42557 C CG2 . VAL   H  1 289 ? 114.72230 94.09081  145.04311 1.000 25.28839 ? 289  VAL   H CG2 1 
ATOM   42558 N N   . ALA   H  1 290 ? 114.49715 89.56308  144.17963 1.000 38.96295 ? 290  ALA   H N   1 
ATOM   42559 C CA  . ALA   H  1 290 ? 113.88272 88.24355  144.27936 1.000 37.16591 ? 290  ALA   H CA  1 
ATOM   42560 C C   . ALA   H  1 290 ? 114.80633 87.19780  144.89255 1.000 31.73755 ? 290  ALA   H C   1 
ATOM   42561 O O   . ALA   H  1 290 ? 114.31478 86.19644  145.42320 1.000 46.57384 ? 290  ALA   H O   1 
ATOM   42562 C CB  . ALA   H  1 290 ? 113.42284 87.76858  142.90128 1.000 36.85541 ? 290  ALA   H CB  1 
ATOM   42563 N N   . GLN   H  1 291 ? 116.11987 87.39294  144.82874 1.000 48.76393 ? 291  GLN   H N   1 
ATOM   42564 C CA  . GLN   H  1 291 ? 117.06512 86.40465  145.32598 1.000 58.33869 ? 291  GLN   H CA  1 
ATOM   42565 C C   . GLN   H  1 291 ? 117.74216 86.81394  146.62812 1.000 57.94323 ? 291  GLN   H C   1 
ATOM   42566 O O   . GLN   H  1 291 ? 118.58764 86.06710  147.12928 1.000 65.43819 ? 291  GLN   H O   1 
ATOM   42567 C CB  . GLN   H  1 291 ? 118.12066 86.10225  144.25869 1.000 56.85673 ? 291  GLN   H CB  1 
ATOM   42568 C CG  . GLN   H  1 291 ? 119.19682 87.15454  144.10862 1.000 58.49681 ? 291  GLN   H CG  1 
ATOM   42569 C CD  . GLN   H  1 291 ? 119.78543 87.16823  142.71165 1.000 61.80930 ? 291  GLN   H CD  1 
ATOM   42570 O OE1 . GLN   H  1 291 ? 119.36613 86.40208  141.84385 1.000 62.68369 ? 291  GLN   H OE1 1 
ATOM   42571 N NE2 . GLN   H  1 291 ? 120.76138 88.03927  142.48664 1.000 61.88008 ? 291  GLN   H NE2 1 
ATOM   42572 N N   . THR   H  1 292 ? 117.39443 87.96996  147.18727 1.000 50.74558 ? 292  THR   H N   1 
ATOM   42573 C CA  . THR   H  1 292 ? 117.91009 88.38008  148.48615 1.000 53.43904 ? 292  THR   H CA  1 
ATOM   42574 C C   . THR   H  1 292 ? 116.85807 88.11476  149.54922 1.000 49.85262 ? 292  THR   H C   1 
ATOM   42575 O O   . THR   H  1 292 ? 115.74299 88.64919  149.44724 1.000 49.42295 ? 292  THR   H O   1 
ATOM   42576 C CB  . THR   H  1 292 ? 118.29288 89.85380  148.47695 1.000 52.34518 ? 292  THR   H CB  1 
ATOM   42577 O OG1 . THR   H  1 292 ? 119.19079 90.10679  147.38955 1.000 56.85333 ? 292  THR   H OG1 1 
ATOM   42578 C CG2 . THR   H  1 292 ? 118.96833 90.23782  149.78488 1.000 49.58674 ? 292  THR   H CG2 1 
ATOM   42579 N N   . PRO   H  1 293 ? 117.14057 87.28614  150.55184 1.000 46.35602 ? 293  PRO   H N   1 
ATOM   42580 C CA  . PRO   H  1 293 ? 116.11642 86.96765  151.55428 1.000 48.21616 ? 293  PRO   H CA  1 
ATOM   42581 C C   . PRO   H  1 293 ? 115.67398 88.20422  152.32196 1.000 48.89909 ? 293  PRO   H C   1 
ATOM   42582 O O   . PRO   H  1 293 ? 116.48575 89.05714  152.68512 1.000 43.95136 ? 293  PRO   H O   1 
ATOM   42583 C CB  . PRO   H  1 293 ? 116.81773 85.95633  152.46962 1.000 45.71448 ? 293  PRO   H CB  1 
ATOM   42584 C CG  . PRO   H  1 293 ? 117.94425 85.41088  151.65035 1.000 43.37571 ? 293  PRO   H CG  1 
ATOM   42585 C CD  . PRO   H  1 293 ? 118.38785 86.53854  150.77535 1.000 45.87836 ? 293  PRO   H CD  1 
ATOM   42586 N N   . ASN   H  1 294 ? 114.36716 88.27752  152.57690 1.000 49.97484 ? 294  ASN   H N   1 
ATOM   42587 C CA  . ASN   H  1 294 ? 113.75193 89.38577  153.30680 1.000 57.75356 ? 294  ASN   H CA  1 
ATOM   42588 C C   . ASN   H  1 294 ? 114.05974 90.73103  152.65309 1.000 52.44357 ? 294  ASN   H C   1 
ATOM   42589 O O   . ASN   H  1 294 ? 114.30633 91.72984  153.33055 1.000 54.05030 ? 294  ASN   H O   1 
ATOM   42590 C CB  . ASN   H  1 294 ? 114.17626 89.38179  154.77730 1.000 57.42468 ? 294  ASN   H CB  1 
ATOM   42591 C CG  . ASN   H  1 294 ? 114.21950 87.98660  155.36542 1.000 58.73266 ? 294  ASN   H CG  1 
ATOM   42592 O OD1 . ASN   H  1 294 ? 113.34245 87.16283  155.10460 1.000 59.51242 ? 294  ASN   H OD1 1 
ATOM   42593 N ND2 . ASN   H  1 294 ? 115.24163 87.71424  156.16723 1.000 60.06682 ? 294  ASN   H ND2 1 
ATOM   42594 N N   . ALA   H  1 295 ? 114.03464 90.76032  151.32513 1.000 42.00366 ? 295  ALA   H N   1 
ATOM   42595 C CA  . ALA   H  1 295 ? 114.22671 91.98244  150.56182 1.000 30.13809 ? 295  ALA   H CA  1 
ATOM   42596 C C   . ALA   H  1 295 ? 112.93764 92.33998  149.84081 1.000 26.93123 ? 295  ALA   H C   1 
ATOM   42597 O O   . ALA   H  1 295 ? 112.22300 91.46308  149.35069 1.000 35.47640 ? 295  ALA   H O   1 
ATOM   42598 C CB  . ALA   H  1 295 ? 115.36318 91.84685  149.54881 1.000 31.68669 ? 295  ALA   H CB  1 
ATOM   42599 N N   . THR   H  1 296 ? 112.64420 93.62770  149.79821 1.000 27.87953 ? 296  THR   H N   1 
ATOM   42600 C CA  . THR   H  1 296 ? 111.49870 94.16977  149.08975 1.000 30.26253 ? 296  THR   H CA  1 
ATOM   42601 C C   . THR   H  1 296 ? 111.99882 95.19157  148.07451 1.000 29.98274 ? 296  THR   H C   1 
ATOM   42602 O O   . THR   H  1 296 ? 113.20536 95.39327  147.91112 1.000 36.48845 ? 296  THR   H O   1 
ATOM   42603 C CB  . THR   H  1 296 ? 110.50473 94.78259  150.07480 1.000 35.51683 ? 296  THR   H CB  1 
ATOM   42604 O OG1 . THR   H  1 296 ? 111.20626 95.65069  150.97477 1.000 35.46630 ? 296  THR   H OG1 1 
ATOM   42605 C CG2 . THR   H  1 296 ? 109.81314 93.68833  150.86997 1.000 34.00020 ? 296  THR   H CG2 1 
ATOM   42606 N N   . TRP   H  1 297 ? 111.06823 95.84111  147.39503 1.000 33.03469 ? 297  TRP   H N   1 
ATOM   42607 C CA  . TRP   H  1 297 ? 111.45339 96.84534  146.41774 1.000 30.62242 ? 297  TRP   H CA  1 
ATOM   42608 C C   . TRP   H  1 297 ? 112.10108 98.02500  147.13679 1.000 24.38055 ? 297  TRP   H C   1 
ATOM   42609 O O   . TRP   H  1 297 ? 111.53480 98.53460  148.11050 1.000 31.08277 ? 297  TRP   H O   1 
ATOM   42610 C CB  . TRP   H  1 297 ? 110.25270 97.32465  145.61116 1.000 22.08137 ? 297  TRP   H CB  1 
ATOM   42611 C CG  . TRP   H  1 297 ? 110.68295 98.29378  144.59314 1.000 29.79580 ? 297  TRP   H CG  1 
ATOM   42612 C CD1 . TRP   H  1 297 ? 110.59661 99.64978  144.65230 1.000 30.93330 ? 297  TRP   H CD1 1 
ATOM   42613 C CD2 . TRP   H  1 297 ? 111.33238 97.98301  143.36178 1.000 31.50681 ? 297  TRP   H CD2 1 
ATOM   42614 N NE1 . TRP   H  1 297 ? 111.13721 100.20491 143.52135 1.000 30.54211 ? 297  TRP   H NE1 1 
ATOM   42615 C CE2 . TRP   H  1 297 ? 111.59446 99.19986  142.71102 1.000 28.61114 ? 297  TRP   H CE2 1 
ATOM   42616 C CE3 . TRP   H  1 297 ? 111.70827 96.78769  142.73967 1.000 35.02524 ? 297  TRP   H CE3 1 
ATOM   42617 C CZ2 . TRP   H  1 297 ? 112.21905 99.25972  141.47289 1.000 35.76821 ? 297  TRP   H CZ2 1 
ATOM   42618 C CZ3 . TRP   H  1 297 ? 112.32694 96.85066  141.51259 1.000 32.57072 ? 297  TRP   H CZ3 1 
ATOM   42619 C CH2 . TRP   H  1 297 ? 112.57308 98.07606  140.89025 1.000 38.01239 ? 297  TRP   H CH2 1 
ATOM   42620 N N   . PRO   H  1 298 ? 113.27233 98.48316  146.69909 1.000 26.56340 ? 298  PRO   H N   1 
ATOM   42621 C CA  . PRO   H  1 298 ? 113.99121 99.51090  147.46316 1.000 14.99951 ? 298  PRO   H CA  1 
ATOM   42622 C C   . PRO   H  1 298 ? 113.19457 100.80002 147.59951 1.000 17.76035 ? 298  PRO   H C   1 
ATOM   42623 O O   . PRO   H  1 298 ? 112.53984 101.25551 146.66145 1.000 23.04695 ? 298  PRO   H O   1 
ATOM   42624 C CB  . PRO   H  1 298 ? 115.27225 99.73296  146.64845 1.000 17.87043 ? 298  PRO   H CB  1 
ATOM   42625 C CG  . PRO   H  1 298 ? 115.39355 98.54715  145.76971 1.000 21.59573 ? 298  PRO   H CG  1 
ATOM   42626 C CD  . PRO   H  1 298 ? 114.01108 98.06572  145.49648 1.000 19.24828 ? 298  PRO   H CD  1 
ATOM   42627 N N   . VAL   H  1 299 ? 113.27919 101.39963 148.78822 1.000 15.18795 ? 299  VAL   H N   1 
ATOM   42628 C CA  . VAL   H  1 299 ? 112.67036 102.70006 149.03940 1.000 13.55092 ? 299  VAL   H CA  1 
ATOM   42629 C C   . VAL   H  1 299 ? 113.68538 103.82926 148.98281 1.000 9.75596  ? 299  VAL   H C   1 
ATOM   42630 O O   . VAL   H  1 299 ? 113.28963 105.00471 148.99389 1.000 18.89646 ? 299  VAL   H O   1 
ATOM   42631 C CB  . VAL   H  1 299 ? 111.93756 102.71987 150.39930 1.000 15.83922 ? 299  VAL   H CB  1 
ATOM   42632 C CG1 . VAL   H  1 299 ? 110.93761 101.58465 150.46958 1.000 11.17438 ? 299  VAL   H CG1 1 
ATOM   42633 C CG2 . VAL   H  1 299 ? 112.93533 102.61949 151.55039 1.000 9.63187  ? 299  VAL   H CG2 1 
ATOM   42634 N N   . HIS   H  1 300 ? 114.97351 103.51388 148.90581 1.000 7.99041  ? 300  HIS   H N   1 
ATOM   42635 C CA  . HIS   H  1 300 ? 116.02720 104.51233 148.94069 1.000 6.78408  ? 300  HIS   H CA  1 
ATOM   42636 C C   . HIS   H  1 300 ? 117.21512 103.98111 148.15579 1.000 5.27883  ? 300  HIS   H C   1 
ATOM   42637 O O   . HIS   H  1 300 ? 117.44998 102.77284 148.10723 1.000 13.52493 ? 300  HIS   H O   1 
ATOM   42638 C CB  . HIS   H  1 300 ? 116.43169 104.83377 150.38228 1.000 5.37357  ? 300  HIS   H CB  1 
ATOM   42639 C CG  . HIS   H  1 300 ? 117.33020 106.02216 150.51542 1.000 9.12827  ? 300  HIS   H CG  1 
ATOM   42640 N ND1 . HIS   H  1 300 ? 117.00560 107.26066 150.00799 1.000 10.76057 ? 300  HIS   H ND1 1 
ATOM   42641 C CD2 . HIS   H  1 300 ? 118.53608 106.16540 151.11573 1.000 6.11763  ? 300  HIS   H CD2 1 
ATOM   42642 C CE1 . HIS   H  1 300 ? 117.97418 108.11498 150.28507 1.000 7.68470  ? 300  HIS   H CE1 1 
ATOM   42643 N NE2 . HIS   H  1 300 ? 118.91569 107.47517 150.95391 1.000 10.66095 ? 300  HIS   H NE2 1 
ATOM   42644 N N   . ALA   H  1 301 ? 117.96158 104.89734 147.54654 1.000 6.90821  ? 301  ALA   H N   1 
ATOM   42645 C CA  . ALA   H  1 301 ? 119.14390 104.55595 146.77070 1.000 5.22053  ? 301  ALA   H CA  1 
ATOM   42646 C C   . ALA   H  1 301 ? 120.22573 105.59456 147.02625 1.000 3.05983  ? 301  ALA   H C   1 
ATOM   42647 O O   . ALA   H  1 301 ? 119.94856 106.79505 147.06043 1.000 8.95120  ? 301  ALA   H O   1 
ATOM   42648 C CB  . ALA   H  1 301 ? 118.83004 104.47275 145.26955 1.000 3.03640  ? 301  ALA   H CB  1 
ATOM   42649 N N   . VAL   H  1 302 ? 121.45515 105.12401 147.20910 1.000 4.32286  ? 302  VAL   H N   1 
ATOM   42650 C CA  . VAL   H  1 302 ? 122.60539 105.97822 147.48065 1.000 3.58189  ? 302  VAL   H CA  1 
ATOM   42651 C C   . VAL   H  1 302 ? 123.67212 105.70154 146.43043 1.000 6.24702  ? 302  VAL   H C   1 
ATOM   42652 O O   . VAL   H  1 302 ? 124.07491 104.54790 146.23733 1.000 6.40794  ? 302  VAL   H O   1 
ATOM   42653 C CB  . VAL   H  1 302 ? 123.16765 105.75508 148.89698 1.000 4.25452  ? 302  VAL   H CB  1 
ATOM   42654 C CG1 . VAL   H  1 302 ? 124.23210 106.80324 149.21674 1.000 3.95251  ? 302  VAL   H CG1 1 
ATOM   42655 C CG2 . VAL   H  1 302 ? 122.04667 105.77650 149.92581 1.000 3.75601  ? 302  VAL   H CG2 1 
ATOM   42656 N N   . VAL   H  1 303 ? 124.13339 106.76401 145.77026 1.000 6.79703  ? 303  VAL   H N   1 
ATOM   42657 C CA  . VAL   H  1 303 ? 125.14970 106.69159 144.72833 1.000 3.57915  ? 303  VAL   H CA  1 
ATOM   42658 C C   . VAL   H  1 303 ? 126.22874 107.72518 145.02924 1.000 5.61320  ? 303  VAL   H C   1 
ATOM   42659 O O   . VAL   H  1 303 ? 125.92173 108.90212 145.24430 1.000 9.32308  ? 303  VAL   H O   1 
ATOM   42660 C CB  . VAL   H  1 303 ? 124.54761 106.93844 143.33065 1.000 8.84791  ? 303  VAL   H CB  1 
ATOM   42661 C CG1 . VAL   H  1 303 ? 125.65168 107.07371 142.29578 1.000 6.68641  ? 303  VAL   H CG1 1 
ATOM   42662 C CG2 . VAL   H  1 303 ? 123.57984 105.81979 142.95927 1.000 15.56838 ? 303  VAL   H CG2 1 
ATOM   42663 N N   . THR   H  1 304 ? 127.48539 107.28972 145.02960 1.000 5.41162  ? 304  THR   H N   1 
ATOM   42664 C CA  . THR   H  1 304 ? 128.61009 108.19575 145.22747 1.000 10.44187 ? 304  THR   H CA  1 
ATOM   42665 C C   . THR   H  1 304 ? 128.88081 108.95526 143.93075 1.000 4.51135  ? 304  THR   H C   1 
ATOM   42666 O O   . THR   H  1 304 ? 129.18046 108.34275 142.90328 1.000 12.50709 ? 304  THR   H O   1 
ATOM   42667 C CB  . THR   H  1 304 ? 129.85089 107.41716 145.66340 1.000 10.64217 ? 304  THR   H CB  1 
ATOM   42668 O OG1 . THR   H  1 304 ? 129.52268 106.53852 146.74882 1.000 20.67678 ? 304  THR   H OG1 1 
ATOM   42669 C CG2 . THR   H  1 304 ? 130.95858 108.36341 146.09243 1.000 5.54591  ? 304  THR   H CG2 1 
ATOM   42670 N N   . ASN   H  1 305 ? 128.77169 110.28262 143.97707 1.000 5.14314  ? 305  ASN   H N   1 
ATOM   42671 C CA  . ASN   H  1 305 ? 128.99253 111.12415 142.79987 1.000 3.02555  ? 305  ASN   H CA  1 
ATOM   42672 C C   . ASN   H  1 305 ? 129.52751 112.46715 143.27305 1.000 2.30537  ? 305  ASN   H C   1 
ATOM   42673 O O   . ASN   H  1 305 ? 128.78645 113.24089 143.87799 1.000 18.74519 ? 305  ASN   H O   1 
ATOM   42674 C CB  . ASN   H  1 305 ? 127.70394 111.30914 142.00105 1.000 7.80898  ? 305  ASN   H CB  1 
ATOM   42675 C CG  . ASN   H  1 305 ? 127.91716 112.09858 140.72402 1.000 7.71701  ? 305  ASN   H CG  1 
ATOM   42676 O OD1 . ASN   H  1 305 ? 128.46549 111.58486 139.75856 1.000 15.62796 ? 305  ASN   H OD1 1 
ATOM   42677 N ND2 . ASN   H  1 305 ? 127.48565 113.35588 140.71806 1.000 9.04445  ? 305  ASN   H ND2 1 
ATOM   42678 N N   . SER   H  1 306 ? 130.78849 112.76118 142.98381 1.000 5.19503  ? 306  SER   H N   1 
ATOM   42679 C CA  . SER   H  1 306 ? 131.65098 111.90593 142.18482 1.000 3.31024  ? 306  SER   H CA  1 
ATOM   42680 C C   . SER   H  1 306 ? 132.35838 110.85437 143.02420 1.000 4.67326  ? 306  SER   H C   1 
ATOM   42681 O O   . SER   H  1 306 ? 132.23040 110.82989 144.24621 1.000 6.80197  ? 306  SER   H O   1 
ATOM   42682 C CB  . SER   H  1 306 ? 132.69744 112.75450 141.46285 1.000 6.54748  ? 306  SER   H CB  1 
ATOM   42683 O OG  . SER   H  1 306 ? 133.63383 113.27703 142.38462 1.000 7.23609  ? 306  SER   H OG  1 
ATOM   42684 N N   . THR   H  1 307 ? 133.11142 109.99238 142.34805 1.000 5.33273  ? 307  THR   H N   1 
ATOM   42685 C CA  . THR   H  1 307 ? 134.06070 109.12380 143.01985 1.000 5.22025  ? 307  THR   H CA  1 
ATOM   42686 C C   . THR   H  1 307 ? 135.23298 109.94499 143.55931 1.000 3.72729  ? 307  THR   H C   1 
ATOM   42687 O O   . THR   H  1 307 ? 135.44143 111.10366 143.19012 1.000 15.53099 ? 307  THR   H O   1 
ATOM   42688 C CB  . THR   H  1 307 ? 134.57002 108.04057 142.06645 1.000 8.23320  ? 307  THR   H CB  1 
ATOM   42689 O OG1 . THR   H  1 307 ? 135.44997 108.62939 141.10374 1.000 15.25608 ? 307  THR   H OG1 1 
ATOM   42690 C CG2 . THR   H  1 307 ? 133.41534 107.35652 141.34456 1.000 11.10700 ? 307  THR   H CG2 1 
ATOM   42691 N N   . TYR   H  1 308 ? 136.00427 109.32100 144.45052 1.000 8.99005  ? 308  TYR   H N   1 
ATOM   42692 C CA  . TYR   H  1 308 ? 137.16961 109.98265 145.03131 1.000 11.45016 ? 308  TYR   H CA  1 
ATOM   42693 C C   . TYR   H  1 308 ? 138.11153 110.49309 143.94322 1.000 8.31857  ? 308  TYR   H C   1 
ATOM   42694 O O   . TYR   H  1 308 ? 138.67493 111.58646 144.06005 1.000 9.78995  ? 308  TYR   H O   1 
ATOM   42695 C CB  . TYR   H  1 308 ? 137.88711 109.00557 145.96620 1.000 8.89362  ? 308  TYR   H CB  1 
ATOM   42696 C CG  . TYR   H  1 308 ? 138.73470 109.60761 147.07472 1.000 10.89029 ? 308  TYR   H CG  1 
ATOM   42697 C CD1 . TYR   H  1 308 ? 139.29641 110.87260 146.96185 1.000 4.71210  ? 308  TYR   H CD1 1 
ATOM   42698 C CD2 . TYR   H  1 308 ? 139.00501 108.87790 148.22651 1.000 13.66914 ? 308  TYR   H CD2 1 
ATOM   42699 C CE1 . TYR   H  1 308 ? 140.08786 111.39653 147.96670 1.000 6.09359  ? 308  TYR   H CE1 1 
ATOM   42700 C CE2 . TYR   H  1 308 ? 139.79269 109.39383 149.23542 1.000 10.20544 ? 308  TYR   H CE2 1 
ATOM   42701 C CZ  . TYR   H  1 308 ? 140.33287 110.65038 149.10317 1.000 13.17454 ? 308  TYR   H CZ  1 
ATOM   42702 O OH  . TYR   H  1 308 ? 141.10601 111.15415 150.12078 1.000 15.00264 ? 308  TYR   H OH  1 
ATOM   42703 N N   . ASP   H  1 309 ? 138.25427 109.73780 142.85807 1.000 6.52590  ? 309  ASP   H N   1 
ATOM   42704 C CA  . ASP   H  1 309 ? 139.18578 110.05302 141.78246 1.000 12.92145 ? 309  ASP   H CA  1 
ATOM   42705 C C   . ASP   H  1 309 ? 138.60110 110.98677 140.72373 1.000 8.97362  ? 309  ASP   H C   1 
ATOM   42706 O O   . ASP   H  1 309 ? 139.24737 111.21731 139.69865 1.000 21.28436 ? 309  ASP   H O   1 
ATOM   42707 C CB  . ASP   H  1 309 ? 139.67299 108.75626 141.13704 1.000 11.41848 ? 309  ASP   H CB  1 
ATOM   42708 C CG  . ASP   H  1 309 ? 140.16691 107.75609 142.16382 1.000 28.01416 ? 309  ASP   H CG  1 
ATOM   42709 O OD1 . ASP   H  1 309 ? 141.30141 107.92689 142.64621 1.000 27.64165 ? 309  ASP   H OD1 1 
ATOM   42710 O OD2 . ASP   H  1 309 ? 139.41084 106.82418 142.51165 1.000 32.94578 ? 309  ASP   H OD2 1 
ATOM   42711 N N   . GLY   H  1 310 ? 137.40288 111.51785 140.93848 1.000 6.21444  ? 310  GLY   H N   1 
ATOM   42712 C CA  . GLY   H  1 310 ? 136.86632 112.55799 140.08759 1.000 6.08025  ? 310  GLY   H CA  1 
ATOM   42713 C C   . GLY   H  1 310 ? 135.94566 112.12289 138.96704 1.000 2.62573  ? 310  GLY   H C   1 
ATOM   42714 O O   . GLY   H  1 310 ? 135.73993 112.90111 138.02990 1.000 12.20437 ? 310  GLY   H O   1 
ATOM   42715 N N   . LEU   H  1 311 ? 135.37497 110.92658 139.03235 1.000 2.50052  ? 311  LEU   H N   1 
ATOM   42716 C CA  . LEU   H  1 311 ? 134.47021 110.45358 137.99069 1.000 3.50643  ? 311  LEU   H CA  1 
ATOM   42717 C C   . LEU   H  1 311 ? 133.02698 110.78688 138.36048 1.000 5.19218  ? 311  LEU   H C   1 
ATOM   42718 O O   . LEU   H  1 311 ? 132.51440 110.31552 139.37996 1.000 11.57070 ? 311  LEU   H O   1 
ATOM   42719 C CB  . LEU   H  1 311 ? 134.64740 108.95401 137.76662 1.000 2.25604  ? 311  LEU   H CB  1 
ATOM   42720 C CG  . LEU   H  1 311 ? 136.00715 108.53788 137.20027 1.000 10.38775 ? 311  LEU   H CG  1 
ATOM   42721 C CD1 . LEU   H  1 311 ? 136.01278 107.06011 136.86941 1.000 10.15784 ? 311  LEU   H CD1 1 
ATOM   42722 C CD2 . LEU   H  1 311 ? 136.36781 109.37380 135.97817 1.000 1.03764  ? 311  LEU   H CD2 1 
ATOM   42723 N N   . LEU   H  1 312 ? 132.37923 111.58503 137.51704 1.000 6.76283  ? 312  LEU   H N   1 
ATOM   42724 C CA  . LEU   H  1 312 ? 131.01310 112.05044 137.69816 1.000 4.44201  ? 312  LEU   H CA  1 
ATOM   42725 C C   . LEU   H  1 312 ? 130.06809 111.27242 136.79192 1.000 5.15796  ? 312  LEU   H C   1 
ATOM   42726 O O   . LEU   H  1 312 ? 130.41525 110.93879 135.65556 1.000 13.30975 ? 312  LEU   H O   1 
ATOM   42727 C CB  . LEU   H  1 312 ? 130.90936 113.54324 137.37705 1.000 3.91616  ? 312  LEU   H CB  1 
ATOM   42728 C CG  . LEU   H  1 312 ? 131.65639 114.52730 138.27590 1.000 7.54933  ? 312  LEU   H CG  1 
ATOM   42729 C CD1 . LEU   H  1 312 ? 132.17818 115.72622 137.48041 1.000 2.95254  ? 312  LEU   H CD1 1 
ATOM   42730 C CD2 . LEU   H  1 312 ? 130.76237 114.98011 139.40863 1.000 2.95581  ? 312  LEU   H CD2 1 
ATOM   42731 N N   . TYR   H  1 313 ? 128.87632 110.98536 137.29799 1.000 7.29132  ? 313  TYR   H N   1 
ATOM   42732 C CA  . TYR   H  1 313 ? 127.83982 110.35199 136.49937 1.000 8.29374  ? 313  TYR   H CA  1 
ATOM   42733 C C   . TYR   H  1 313 ? 127.06503 111.38781 135.69385 1.000 5.63883  ? 313  TYR   H C   1 
ATOM   42734 O O   . TYR   H  1 313 ? 126.94269 112.55251 136.07923 1.000 11.99229 ? 313  TYR   H O   1 
ATOM   42735 C CB  . TYR   H  1 313 ? 126.84435 109.58982 137.37476 1.000 4.19756  ? 313  TYR   H CB  1 
ATOM   42736 C CG  . TYR   H  1 313 ? 127.38451 108.35480 138.03372 1.000 10.90025 ? 313  TYR   H CG  1 
ATOM   42737 C CD1 . TYR   H  1 313 ? 127.31720 107.11994 137.40280 1.000 4.85270  ? 313  TYR   H CD1 1 
ATOM   42738 C CD2 . TYR   H  1 313 ? 127.93917 108.41674 139.30461 1.000 6.17028  ? 313  TYR   H CD2 1 
ATOM   42739 C CE1 . TYR   H  1 313 ? 127.80569 105.97899 138.01823 1.000 6.75772  ? 313  TYR   H CE1 1 
ATOM   42740 C CE2 . TYR   H  1 313 ? 128.42870 107.29108 139.92181 1.000 3.12995  ? 313  TYR   H CE2 1 
ATOM   42741 C CZ  . TYR   H  1 313 ? 128.35747 106.07575 139.28079 1.000 5.29542  ? 313  TYR   H CZ  1 
ATOM   42742 O OH  . TYR   H  1 313 ? 128.85327 104.96088 139.90978 1.000 12.58523 ? 313  TYR   H OH  1 
ATOM   42743 N N   . ASN   H  1 314 ? 126.52205 110.93429 134.57237 1.000 11.00936 ? 314  ASN   H N   1 
ATOM   42744 C CA  . ASN   H  1 314 ? 125.39978 111.60355 133.92319 1.000 12.03298 ? 314  ASN   H CA  1 
ATOM   42745 C C   . ASN   H  1 314 ? 124.18180 111.35919 134.80484 1.000 9.93887  ? 314  ASN   H C   1 
ATOM   42746 O O   . ASN   H  1 314 ? 123.56809 110.29348 134.74753 1.000 14.25336 ? 314  ASN   H O   1 
ATOM   42747 C CB  . ASN   H  1 314 ? 125.20219 111.04830 132.51553 1.000 12.14329 ? 314  ASN   H CB  1 
ATOM   42748 C CG  . ASN   H  1 314 ? 123.98377 111.62372 131.80168 1.000 18.76953 ? 314  ASN   H CG  1 
ATOM   42749 O OD1 . ASN   H  1 314 ? 123.13198 112.27596 132.39797 1.000 21.25637 ? 314  ASN   H OD1 1 
ATOM   42750 N ND2 . ASN   H  1 314 ? 123.89712 111.36104 130.50666 1.000 28.92841 ? 314  ASN   H ND2 1 
ATOM   42751 N N   . THR   H  1 315 ? 123.83259 112.33992 135.64061 1.000 11.34313 ? 315  THR   H N   1 
ATOM   42752 C CA  . THR   H  1 315 ? 122.79921 112.11528 136.64720 1.000 15.12303 ? 315  THR   H CA  1 
ATOM   42753 C C   . THR   H  1 315 ? 121.38572 112.20689 136.08966 1.000 15.66822 ? 315  THR   H C   1 
ATOM   42754 O O   . THR   H  1 315 ? 120.45870 111.69225 136.72247 1.000 15.69134 ? 315  THR   H O   1 
ATOM   42755 C CB  . THR   H  1 315 ? 122.95294 113.09284 137.81970 1.000 8.05443  ? 315  THR   H CB  1 
ATOM   42756 O OG1 . THR   H  1 315 ? 122.87061 114.44326 137.35176 1.000 18.69561 ? 315  THR   H OG1 1 
ATOM   42757 C CG2 . THR   H  1 315 ? 124.27994 112.87502 138.53434 1.000 6.81953  ? 315  THR   H CG2 1 
ATOM   42758 N N   . ASP   H  1 316 ? 121.19993 112.83365 134.92541 1.000 25.02257 ? 316  ASP   H N   1 
ATOM   42759 C CA  . ASP   H  1 316 ? 119.87999 112.85259 134.30347 1.000 16.77389 ? 316  ASP   H CA  1 
ATOM   42760 C C   . ASP   H  1 316 ? 119.41217 111.44642 133.96121 1.000 18.67641 ? 316  ASP   H C   1 
ATOM   42761 O O   . ASP   H  1 316 ? 118.25095 111.09046 134.20463 1.000 26.94634 ? 316  ASP   H O   1 
ATOM   42762 C CB  . ASP   H  1 316 ? 119.89918 113.72636 133.05172 1.000 26.23528 ? 316  ASP   H CB  1 
ATOM   42763 C CG  . ASP   H  1 316 ? 119.99061 115.19637 133.37582 1.000 34.79765 ? 316  ASP   H CG  1 
ATOM   42764 O OD1 . ASP   H  1 316 ? 120.62994 115.93751 132.60149 1.000 37.70695 ? 316  ASP   H OD1 1 
ATOM   42765 O OD2 . ASP   H  1 316 ? 119.42843 115.61174 134.40860 1.000 41.21021 ? 316  ASP   H OD2 1 
ATOM   42766 N N   . TYR   H  1 317 ? 120.30561 110.62244 133.41032 1.000 18.42498 ? 317  TYR   H N   1 
ATOM   42767 C CA  . TYR   H  1 317 ? 119.91397 109.26039 133.07428 1.000 17.88280 ? 317  TYR   H CA  1 
ATOM   42768 C C   . TYR   H  1 317 ? 119.55727 108.47305 134.33183 1.000 21.25250 ? 317  TYR   H C   1 
ATOM   42769 O O   . TYR   H  1 317 ? 118.59123 107.70321 134.33452 1.000 21.73434 ? 317  TYR   H O   1 
ATOM   42770 C CB  . TYR   H  1 317 ? 121.02120 108.56316 132.27770 1.000 20.52920 ? 317  TYR   H CB  1 
ATOM   42771 C CG  . TYR   H  1 317 ? 120.91459 107.05926 132.31444 1.000 18.45110 ? 317  TYR   H CG  1 
ATOM   42772 C CD1 . TYR   H  1 317 ? 121.52728 106.31412 133.31499 1.000 15.19125 ? 317  TYR   H CD1 1 
ATOM   42773 C CD2 . TYR   H  1 317 ? 120.14156 106.38649 131.37877 1.000 17.28524 ? 317  TYR   H CD2 1 
ATOM   42774 C CE1 . TYR   H  1 317 ? 121.39877 104.93853 133.35618 1.000 20.77303 ? 317  TYR   H CE1 1 
ATOM   42775 C CE2 . TYR   H  1 317 ? 120.01035 105.01320 131.41363 1.000 20.78305 ? 317  TYR   H CE2 1 
ATOM   42776 C CZ  . TYR   H  1 317 ? 120.63992 104.29606 132.40329 1.000 23.54486 ? 317  TYR   H CZ  1 
ATOM   42777 O OH  . TYR   H  1 317 ? 120.51445 102.92790 132.43960 1.000 36.87580 ? 317  TYR   H OH  1 
ATOM   42778 N N   . ILE   H  1 318 ? 120.31704 108.66330 135.41456 1.000 18.11759 ? 318  ILE   H N   1 
ATOM   42779 C CA  . ILE   H  1 318 ? 120.01858 107.96562 136.66425 1.000 15.43222 ? 318  ILE   H CA  1 
ATOM   42780 C C   . ILE   H  1 318 ? 118.66517 108.39732 137.21380 1.000 13.43261 ? 318  ILE   H C   1 
ATOM   42781 O O   . ILE   H  1 318 ? 117.85005 107.56031 137.61619 1.000 24.36730 ? 318  ILE   H O   1 
ATOM   42782 C CB  . ILE   H  1 318 ? 121.13826 108.19610 137.69529 1.000 19.94730 ? 318  ILE   H CB  1 
ATOM   42783 C CG1 . ILE   H  1 318 ? 122.41433 107.46591 137.27464 1.000 18.68750 ? 318  ILE   H CG1 1 
ATOM   42784 C CG2 . ILE   H  1 318 ? 120.68598 107.71603 139.06867 1.000 16.08822 ? 318  ILE   H CG2 1 
ATOM   42785 C CD1 . ILE   H  1 318 ? 123.63377 107.86418 138.07165 1.000 3.74525  ? 318  ILE   H CD1 1 
ATOM   42786 N N   . LYS   H  1 319 ? 118.40164 109.70712 137.23505 1.000 18.17635 ? 319  LYS   H N   1 
ATOM   42787 C CA  . LYS   H  1 319 ? 117.11315 110.19636 137.71796 1.000 18.40186 ? 319  LYS   H CA  1 
ATOM   42788 C C   . LYS   H  1 319 ? 115.96021 109.67329 136.87434 1.000 23.31511 ? 319  LYS   H C   1 
ATOM   42789 O O   . LYS   H  1 319 ? 114.85891 109.46781 137.39368 1.000 29.37398 ? 319  LYS   H O   1 
ATOM   42790 C CB  . LYS   H  1 319 ? 117.08485 111.72343 137.72839 1.000 10.32282 ? 319  LYS   H CB  1 
ATOM   42791 C CG  . LYS   H  1 319 ? 118.05352 112.38682 138.68180 1.000 10.77892 ? 319  LYS   H CG  1 
ATOM   42792 C CD  . LYS   H  1 319 ? 118.10382 113.88140 138.41183 1.000 13.69079 ? 319  LYS   H CD  1 
ATOM   42793 C CE  . LYS   H  1 319 ? 119.08576 114.57482 139.31814 1.000 15.65365 ? 319  LYS   H CE  1 
ATOM   42794 N NZ  . LYS   H  1 319 ? 119.23195 116.02546 139.00683 1.000 9.44894  ? 319  LYS   H NZ  1 
ATOM   42795 N N   . GLU   H  1 320 ? 116.18291 109.47344 135.57467 1.000 33.09194 ? 320  GLU   H N   1 
ATOM   42796 C CA  . GLU   H  1 320 ? 115.12070 108.94920 134.72322 1.000 37.35735 ? 320  GLU   H CA  1 
ATOM   42797 C C   . GLU   H  1 320 ? 114.92616 107.44439 134.90522 1.000 34.67539 ? 320  GLU   H C   1 
ATOM   42798 O O   . GLU   H  1 320 ? 113.79242 106.95637 134.87734 1.000 48.82558 ? 320  GLU   H O   1 
ATOM   42799 C CB  . GLU   H  1 320 ? 115.41816 109.27031 133.25657 1.000 46.24255 ? 320  GLU   H CB  1 
ATOM   42800 C CG  . GLU   H  1 320 ? 114.52994 108.53420 132.26418 1.000 47.43554 ? 320  GLU   H CG  1 
ATOM   42801 C CD  . GLU   H  1 320 ? 115.21306 107.34312 131.61984 1.000 51.02995 ? 320  GLU   H CD  1 
ATOM   42802 O OE1 . GLU   H  1 320 ? 116.34056 107.50371 131.10660 1.000 48.62718 ? 320  GLU   H OE1 1 
ATOM   42803 O OE2 . GLU   H  1 320 ? 114.61738 106.24512 131.62567 1.000 57.82631 ? 320  GLU   H OE2 1 
ATOM   42804 N N   . ALA   H  1 321 ? 116.01108 106.69928 135.10316 1.000 29.16500 ? 321  ALA   H N   1 
ATOM   42805 C CA  . ALA   H  1 321 ? 115.99562 105.24561 134.99783 1.000 27.46687 ? 321  ALA   H CA  1 
ATOM   42806 C C   . ALA   H  1 321 ? 115.82776 104.52538 136.32817 1.000 23.96092 ? 321  ALA   H C   1 
ATOM   42807 O O   . ALA   H  1 321 ? 115.30093 103.40985 136.34898 1.000 36.49907 ? 321  ALA   H O   1 
ATOM   42808 C CB  . ALA   H  1 321 ? 117.28613 104.75903 134.32782 1.000 18.19095 ? 321  ALA   H CB  1 
ATOM   42809 N N   . LEU   H  1 322 ? 116.26184 105.12066 137.43455 1.000 21.99428 ? 322  LEU   H N   1 
ATOM   42810 C CA  . LEU   H  1 322 ? 116.18999 104.46537 138.73656 1.000 27.19815 ? 322  LEU   H CA  1 
ATOM   42811 C C   . LEU   H  1 322 ? 114.76845 104.59109 139.27713 1.000 22.19311 ? 322  LEU   H C   1 
ATOM   42812 O O   . LEU   H  1 322 ? 114.31607 105.69303 139.59860 1.000 30.52919 ? 322  LEU   H O   1 
ATOM   42813 C CB  . LEU   H  1 322 ? 117.21276 105.08194 139.68822 1.000 22.94965 ? 322  LEU   H CB  1 
ATOM   42814 C CG  . LEU   H  1 322 ? 117.68867 104.27665 140.89812 1.000 18.06315 ? 322  LEU   H CG  1 
ATOM   42815 C CD1 . LEU   H  1 322 ? 117.84672 102.80099 140.55433 1.000 19.72022 ? 322  LEU   H CD1 1 
ATOM   42816 C CD2 . LEU   H  1 322 ? 118.99706 104.84861 141.43192 1.000 10.92321 ? 322  LEU   H CD2 1 
ATOM   42817 N N   . ASP   H  1 323 ? 114.06170 103.46800 139.37731 1.000 44.84364 ? 323  ASP   H N   1 
ATOM   42818 C CA  . ASP   H  1 323 ? 112.66884 103.45571 139.83293 1.000 51.47269 ? 323  ASP   H CA  1 
ATOM   42819 C C   . ASP   H  1 323 ? 112.56509 103.36589 141.35375 1.000 51.49600 ? 323  ASP   H C   1 
ATOM   42820 O O   . ASP   H  1 323 ? 111.90922 102.48386 141.90548 1.000 52.29283 ? 323  ASP   H O   1 
ATOM   42821 C CB  . ASP   H  1 323 ? 111.91554 102.30954 139.17052 1.000 55.15435 ? 323  ASP   H CB  1 
ATOM   42822 C CG  . ASP   H  1 323 ? 111.96064 102.38012 137.66073 1.000 56.71178 ? 323  ASP   H CG  1 
ATOM   42823 O OD1 . ASP   H  1 323 ? 112.27351 103.46325 137.12641 1.000 55.24170 ? 323  ASP   H OD1 1 
ATOM   42824 O OD2 . ASP   H  1 323 ? 111.67783 101.35476 137.00800 1.000 59.57121 ? 323  ASP   H OD2 1 
ATOM   42825 N N   . VAL   H  1 324 ? 113.22857 104.28805 142.04191 1.000 27.05587 ? 324  VAL   H N   1 
ATOM   42826 C CA  . VAL   H  1 324 ? 113.19328 104.37995 143.49490 1.000 25.19156 ? 324  VAL   H CA  1 
ATOM   42827 C C   . VAL   H  1 324 ? 112.79236 105.80162 143.85486 1.000 20.48288 ? 324  VAL   H C   1 
ATOM   42828 O O   . VAL   H  1 324 ? 113.33057 106.76183 143.29420 1.000 31.40149 ? 324  VAL   H O   1 
ATOM   42829 C CB  . VAL   H  1 324 ? 114.54944 104.00782 144.12795 1.000 17.22470 ? 324  VAL   H CB  1 
ATOM   42830 C CG1 . VAL   H  1 324 ? 114.50952 104.20284 145.63144 1.000 11.83591 ? 324  VAL   H CG1 1 
ATOM   42831 C CG2 . VAL   H  1 324 ? 114.91897 102.57294 143.79233 1.000 16.48181 ? 324  VAL   H CG2 1 
ATOM   42832 N N   . LYS   H  1 325 ? 111.84758 105.93516 144.78756 1.000 25.48071 ? 325  LYS   H N   1 
ATOM   42833 C CA  . LYS   H  1 325 ? 111.24981 107.23418 145.07521 1.000 22.60360 ? 325  LYS   H CA  1 
ATOM   42834 C C   . LYS   H  1 325 ? 112.20408 108.20366 145.77087 1.000 15.79778 ? 325  LYS   H C   1 
ATOM   42835 O O   . LYS   H  1 325 ? 111.93916 109.40904 145.77752 1.000 29.78294 ? 325  LYS   H O   1 
ATOM   42836 C CB  . LYS   H  1 325 ? 109.97933 107.02578 145.90295 1.000 25.51054 ? 325  LYS   H CB  1 
ATOM   42837 C CG  . LYS   H  1 325 ? 110.17850 107.06348 147.40463 1.000 30.97798 ? 325  LYS   H CG  1 
ATOM   42838 C CD  . LYS   H  1 325 ? 108.99248 106.41190 148.10748 1.000 37.88962 ? 325  LYS   H CD  1 
ATOM   42839 C CE  . LYS   H  1 325 ? 109.37590 105.85177 149.46460 1.000 32.65384 ? 325  LYS   H CE  1 
ATOM   42840 N NZ  . LYS   H  1 325 ? 108.58890 104.62889 149.78721 1.000 40.38176 ? 325  LYS   H NZ  1 
ATOM   42841 N N   . SER   H  1 326 ? 113.30650 107.71953 146.33756 1.000 12.68583 ? 326  SER   H N   1 
ATOM   42842 C CA  . SER   H  1 326 ? 114.26670 108.56486 147.03657 1.000 10.60329 ? 326  SER   H CA  1 
ATOM   42843 C C   . SER   H  1 326 ? 115.66546 108.23528 146.53532 1.000 4.23189  ? 326  SER   H C   1 
ATOM   42844 O O   . SER   H  1 326 ? 116.09916 107.08302 146.62249 1.000 13.70737 ? 326  SER   H O   1 
ATOM   42845 C CB  . SER   H  1 326 ? 114.16521 108.36006 148.55328 1.000 9.22888  ? 326  SER   H CB  1 
ATOM   42846 O OG  . SER   H  1 326 ? 115.18412 109.05773 149.23930 1.000 16.04733 ? 326  SER   H OG  1 
ATOM   42847 N N   . ILE   H  1 327 ? 116.36864 109.23656 146.01143 1.000 6.07451  ? 327  ILE   H N   1 
ATOM   42848 C CA  . ILE   H  1 327 ? 117.71331 109.04891 145.47189 1.000 2.76224  ? 327  ILE   H CA  1 
ATOM   42849 C C   . ILE   H  1 327 ? 118.64674 110.02693 146.16555 1.000 2.01770  ? 327  ILE   H C   1 
ATOM   42850 O O   . ILE   H  1 327 ? 118.44535 111.24413 146.09073 1.000 11.66284 ? 327  ILE   H O   1 
ATOM   42851 C CB  . ILE   H  1 327 ? 117.75994 109.24600 143.94731 1.000 2.72077  ? 327  ILE   H CB  1 
ATOM   42852 C CG1 . ILE   H  1 327 ? 116.74335 108.33217 143.25867 1.000 7.32378  ? 327  ILE   H CG1 1 
ATOM   42853 C CG2 . ILE   H  1 327 ? 119.17237 109.00589 143.42695 1.000 1.69048  ? 327  ILE   H CG2 1 
ATOM   42854 C CD1 . ILE   H  1 327 ? 116.78796 108.36018 141.74331 1.000 10.51492 ? 327  ILE   H CD1 1 
ATOM   42855 N N   . HIS   H  1 328 ? 119.67361 109.49817 146.81732 1.000 2.42250  ? 328  HIS   H N   1 
ATOM   42856 C CA  . HIS   H  1 328 ? 120.64318 110.29695 147.54939 1.000 4.48164  ? 328  HIS   H CA  1 
ATOM   42857 C C   . HIS   H  1 328 ? 121.97942 110.22412 146.82195 1.000 0.71255  ? 328  HIS   H C   1 
ATOM   42858 O O   . HIS   H  1 328 ? 122.54607 109.13877 146.66134 1.000 5.35634  ? 328  HIS   H O   1 
ATOM   42859 C CB  . HIS   H  1 328 ? 120.76985 109.80610 148.99441 1.000 2.52113  ? 328  HIS   H CB  1 
ATOM   42860 C CG  . HIS   H  1 328 ? 121.96727 110.33929 149.71858 1.000 1.84740  ? 328  HIS   H CG  1 
ATOM   42861 N ND1 . HIS   H  1 328 ? 122.58372 109.64964 150.73927 1.000 4.79705  ? 328  HIS   H ND1 1 
ATOM   42862 C CD2 . HIS   H  1 328 ? 122.66001 111.49347 149.57308 1.000 0.61512  ? 328  HIS   H CD2 1 
ATOM   42863 C CE1 . HIS   H  1 328 ? 123.60449 110.35613 151.19094 1.000 7.36803  ? 328  HIS   H CE1 1 
ATOM   42864 N NE2 . HIS   H  1 328 ? 123.67349 111.47810 150.49832 1.000 6.34559  ? 328  HIS   H NE2 1 
ATOM   42865 N N   . PHE   H  1 329 ? 122.47721 111.37512 146.38664 1.000 1.77985  ? 329  PHE   H N   1 
ATOM   42866 C CA  . PHE   H  1 329 ? 123.81040 111.49578 145.81641 1.000 1.40591  ? 329  PHE   H CA  1 
ATOM   42867 C C   . PHE   H  1 329 ? 124.74955 111.95242 146.92807 1.000 0.63509  ? 329  PHE   H C   1 
ATOM   42868 O O   . PHE   H  1 329 ? 124.66183 113.09163 147.40881 1.000 8.63242  ? 329  PHE   H O   1 
ATOM   42869 C CB  . PHE   H  1 329 ? 123.82248 112.46412 144.63381 1.000 1.35595  ? 329  PHE   H CB  1 
ATOM   42870 C CG  . PHE   H  1 329 ? 123.09265 111.94590 143.42546 1.000 1.75249  ? 329  PHE   H CG  1 
ATOM   42871 C CD1 . PHE   H  1 329 ? 123.70766 111.05808 142.55450 1.000 2.30581  ? 329  PHE   H CD1 1 
ATOM   42872 C CD2 . PHE   H  1 329 ? 121.78764 112.32629 143.17422 1.000 1.72603  ? 329  PHE   H CD2 1 
ATOM   42873 C CE1 . PHE   H  1 329 ? 123.03595 110.56858 141.45282 1.000 4.79808  ? 329  PHE   H CE1 1 
ATOM   42874 C CE2 . PHE   H  1 329 ? 121.11227 111.84396 142.06795 1.000 6.00959  ? 329  PHE   H CE2 1 
ATOM   42875 C CZ  . PHE   H  1 329 ? 121.73676 110.96565 141.20888 1.000 3.92248  ? 329  PHE   H CZ  1 
ATOM   42876 N N   . ASP   H  1 330 ? 125.62509 111.04710 147.34995 1.000 3.08442  ? 330  ASP   H N   1 
ATOM   42877 C CA  . ASP   H  1 330 ? 126.71524 111.39036 148.25392 1.000 2.21293  ? 330  ASP   H CA  1 
ATOM   42878 C C   . ASP   H  1 330 ? 127.73028 112.16233 147.42822 1.000 0.97663  ? 330  ASP   H C   1 
ATOM   42879 O O   . ASP   H  1 330 ? 128.55905 111.58988 146.72183 1.000 12.46853 ? 330  ASP   H O   1 
ATOM   42880 C CB  . ASP   H  1 330 ? 127.31935 110.14431 148.88409 1.000 2.17941  ? 330  ASP   H CB  1 
ATOM   42881 C CG  . ASP   H  1 330 ? 128.28019 110.46865 150.01025 1.000 8.50730  ? 330  ASP   H CG  1 
ATOM   42882 O OD1 . ASP   H  1 330 ? 128.55178 111.66384 150.24659 1.000 6.93535  ? 330  ASP   H OD1 1 
ATOM   42883 O OD2 . ASP   H  1 330 ? 128.75729 109.52388 150.66454 1.000 14.66545 ? 330  ASP   H OD2 1 
ATOM   42884 N N   . SER   H  1 331 ? 127.64696 113.48273 147.50699 1.000 0.96722  ? 331  SER   H N   1 
ATOM   42885 C CA  . SER   H  1 331 ? 128.44644 114.38210 146.68760 1.000 1.63753  ? 331  SER   H CA  1 
ATOM   42886 C C   . SER   H  1 331 ? 129.48656 115.10518 147.52944 1.000 0.59822  ? 331  SER   H C   1 
ATOM   42887 O O   . SER   H  1 331 ? 129.75104 116.29203 147.33619 1.000 6.35078  ? 331  SER   H O   1 
ATOM   42888 C CB  . SER   H  1 331 ? 127.55176 115.37469 145.95287 1.000 3.08119  ? 331  SER   H CB  1 
ATOM   42889 O OG  . SER   H  1 331 ? 126.41978 114.71163 145.43144 1.000 16.96699 ? 331  SER   H OG  1 
ATOM   42890 N N   . ALA   H  1 332 ? 130.07643 114.37487 148.47762 1.000 1.03804  ? 332  ALA   H N   1 
ATOM   42891 C CA  . ALA   H  1 332 ? 131.03681 114.96754 149.39989 1.000 1.64183  ? 332  ALA   H CA  1 
ATOM   42892 C C   . ALA   H  1 332 ? 132.17309 115.65840 148.65689 1.000 1.31428  ? 332  ALA   H C   1 
ATOM   42893 O O   . ALA   H  1 332 ? 132.59313 116.75532 149.03738 1.000 2.39026  ? 332  ALA   H O   1 
ATOM   42894 C CB  . ALA   H  1 332 ? 131.58362 113.89099 150.33647 1.000 1.45454  ? 332  ALA   H CB  1 
ATOM   42895 N N   . TRP   H  1 333 ? 132.65342 115.05476 147.57257 1.000 1.03873  ? 333  TRP   H N   1 
ATOM   42896 C CA  . TRP   H  1 333 ? 133.81058 115.57296 146.85695 1.000 4.74675  ? 333  TRP   H CA  1 
ATOM   42897 C C   . TRP   H  1 333 ? 133.48014 116.65218 145.83258 1.000 0.94591  ? 333  TRP   H C   1 
ATOM   42898 O O   . TRP   H  1 333 ? 134.40558 117.22407 145.25102 1.000 5.10861  ? 333  TRP   H O   1 
ATOM   42899 C CB  . TRP   H  1 333 ? 134.55116 114.42192 146.16897 1.000 0.73864  ? 333  TRP   H CB  1 
ATOM   42900 C CG  . TRP   H  1 333 ? 135.14317 113.49732 147.15474 1.000 4.25108  ? 333  TRP   H CG  1 
ATOM   42901 C CD1 . TRP   H  1 333 ? 134.70573 112.25041 147.47897 1.000 1.62199  ? 333  TRP   H CD1 1 
ATOM   42902 C CD2 . TRP   H  1 333 ? 136.28619 113.74956 147.97064 1.000 3.20989  ? 333  TRP   H CD2 1 
ATOM   42903 N NE1 . TRP   H  1 333 ? 135.50618 111.70783 148.45045 1.000 5.75499  ? 333  TRP   H NE1 1 
ATOM   42904 C CE2 . TRP   H  1 333 ? 136.48733 112.60877 148.76891 1.000 2.61226  ? 333  TRP   H CE2 1 
ATOM   42905 C CE3 . TRP   H  1 333 ? 137.16179 114.83037 148.10347 1.000 1.62887  ? 333  TRP   H CE3 1 
ATOM   42906 C CZ2 . TRP   H  1 333 ? 137.52618 112.51862 149.68909 1.000 2.81935  ? 333  TRP   H CZ2 1 
ATOM   42907 C CZ3 . TRP   H  1 333 ? 138.19542 114.73687 149.01219 1.000 3.92756  ? 333  TRP   H CZ3 1 
ATOM   42908 C CH2 . TRP   H  1 333 ? 138.36781 113.58927 149.79471 1.000 1.00502  ? 333  TRP   H CH2 1 
ATOM   42909 N N   . VAL   H  1 334 ? 132.20814 116.95652 145.59771 1.000 1.93258  ? 334  VAL   H N   1 
ATOM   42910 C CA  . VAL   H  1 334 ? 131.87776 117.92976 144.55615 1.000 1.26906  ? 334  VAL   H CA  1 
ATOM   42911 C C   . VAL   H  1 334 ? 130.86301 118.96012 145.04610 1.000 1.46248  ? 334  VAL   H C   1 
ATOM   42912 O O   . VAL   H  1 334 ? 129.76812 119.06432 144.47992 1.000 12.42397 ? 334  VAL   H O   1 
ATOM   42913 C CB  . VAL   H  1 334 ? 131.37138 117.21176 143.29409 1.000 2.57636  ? 334  VAL   H CB  1 
ATOM   42914 C CG1 . VAL   H  1 334 ? 132.53880 116.58716 142.54456 1.000 1.40506  ? 334  VAL   H CG1 1 
ATOM   42915 C CG2 . VAL   H  1 334 ? 130.33349 116.15472 143.66200 1.000 1.49619  ? 334  VAL   H CG2 1 
ATOM   42916 N N   . PRO   H  1 335 ? 131.18764 119.77712 146.04997 1.000 2.83388  ? 335  PRO   H N   1 
ATOM   42917 C CA  . PRO   H  1 335 ? 130.25205 120.82148 146.47768 1.000 3.24482  ? 335  PRO   H CA  1 
ATOM   42918 C C   . PRO   H  1 335 ? 130.16431 122.00392 145.52612 1.000 1.20776  ? 335  PRO   H C   1 
ATOM   42919 O O   . PRO   H  1 335 ? 129.35389 122.90193 145.76920 1.000 11.45024 ? 335  PRO   H O   1 
ATOM   42920 C CB  . PRO   H  1 335 ? 130.82818 121.25975 147.82994 1.000 1.90730  ? 335  PRO   H CB  1 
ATOM   42921 C CG  . PRO   H  1 335 ? 132.28556 121.03492 147.69518 1.000 0.82373  ? 335  PRO   H CG  1 
ATOM   42922 C CD  . PRO   H  1 335 ? 132.44134 119.81176 146.82557 1.000 1.12242  ? 335  PRO   H CD  1 
ATOM   42923 N N   . TYR   H  1 336 ? 130.96908 122.03725 144.46384 1.000 1.62384  ? 336  TYR   H N   1 
ATOM   42924 C CA  . TYR   H  1 336 ? 131.08116 123.20191 143.59096 1.000 2.68206  ? 336  TYR   H CA  1 
ATOM   42925 C C   . TYR   H  1 336 ? 130.31568 123.05798 142.27835 1.000 3.61848  ? 336  TYR   H C   1 
ATOM   42926 O O   . TYR   H  1 336 ? 130.44024 123.92537 141.40976 1.000 7.92646  ? 336  TYR   H O   1 
ATOM   42927 C CB  . TYR   H  1 336 ? 132.55732 123.49374 143.28960 1.000 2.27324  ? 336  TYR   H CB  1 
ATOM   42928 C CG  . TYR   H  1 336 ? 133.35627 122.26754 142.90325 1.000 2.54029  ? 336  TYR   H CG  1 
ATOM   42929 C CD1 . TYR   H  1 336 ? 133.07427 121.57344 141.73267 1.000 1.83646  ? 336  TYR   H CD1 1 
ATOM   42930 C CD2 . TYR   H  1 336 ? 134.38772 121.80255 143.70758 1.000 2.21371  ? 336  TYR   H CD2 1 
ATOM   42931 C CE1 . TYR   H  1 336 ? 133.78779 120.45701 141.37224 1.000 3.53258  ? 336  TYR   H CE1 1 
ATOM   42932 C CE2 . TYR   H  1 336 ? 135.11163 120.67558 143.35311 1.000 3.83075  ? 336  TYR   H CE2 1 
ATOM   42933 C CZ  . TYR   H  1 336 ? 134.80783 120.00968 142.18601 1.000 4.15590  ? 336  TYR   H CZ  1 
ATOM   42934 O OH  . TYR   H  1 336 ? 135.52187 118.89526 141.83316 1.000 9.33760  ? 336  TYR   H OH  1 
ATOM   42935 N N   . THR   H  1 337 ? 129.53627 121.98743 142.10957 1.000 2.09909  ? 337  THR   H N   1 
ATOM   42936 C CA  . THR   H  1 337 ? 128.96644 121.67809 140.80041 1.000 4.21958  ? 337  THR   H CA  1 
ATOM   42937 C C   . THR   H  1 337 ? 127.95937 122.71747 140.31292 1.000 7.79715  ? 337  THR   H C   1 
ATOM   42938 O O   . THR   H  1 337 ? 127.71134 122.78933 139.10660 1.000 12.12926 ? 337  THR   H O   1 
ATOM   42939 C CB  . THR   H  1 337 ? 128.29748 120.30098 140.81315 1.000 3.94721  ? 337  THR   H CB  1 
ATOM   42940 O OG1 . THR   H  1 337 ? 127.39151 120.21107 141.92019 1.000 10.35108 ? 337  THR   H OG1 1 
ATOM   42941 C CG2 . THR   H  1 337 ? 129.33490 119.20774 140.91698 1.000 3.78540  ? 337  THR   H CG2 1 
ATOM   42942 N N   . ASN   H  1 338 ? 127.37942 123.52159 141.20096 1.000 7.59825  ? 338  ASN   H N   1 
ATOM   42943 C CA  . ASN   H  1 338 ? 126.41406 124.52434 140.76550 1.000 4.00608  ? 338  ASN   H CA  1 
ATOM   42944 C C   . ASN   H  1 338 ? 127.06509 125.80609 140.25888 1.000 2.55813  ? 338  ASN   H C   1 
ATOM   42945 O O   . ASN   H  1 338 ? 126.35497 126.69037 139.77595 1.000 10.66607 ? 338  ASN   H O   1 
ATOM   42946 C CB  . ASN   H  1 338 ? 125.44365 124.86604 141.90469 1.000 4.03347  ? 338  ASN   H CB  1 
ATOM   42947 C CG  . ASN   H  1 338 ? 124.15319 125.49210 141.40424 1.000 6.08980  ? 338  ASN   H CG  1 
ATOM   42948 O OD1 . ASN   H  1 338 ? 123.45296 124.91340 140.57988 1.000 17.27889 ? 338  ASN   H OD1 1 
ATOM   42949 N ND2 . ASN   H  1 338 ? 123.83992 126.68180 141.89965 1.000 4.06790  ? 338  ASN   H ND2 1 
ATOM   42950 N N   . PHE   H  1 339 ? 128.38614 125.93844 140.34002 1.000 3.09971  ? 339  PHE   H N   1 
ATOM   42951 C CA  . PHE   H  1 339 ? 129.02526 127.22259 140.08643 1.000 4.94056  ? 339  PHE   H CA  1 
ATOM   42952 C C   . PHE   H  1 339 ? 129.86261 127.23198 138.81184 1.000 7.85897  ? 339  PHE   H C   1 
ATOM   42953 O O   . PHE   H  1 339 ? 130.70478 128.11598 138.63413 1.000 13.79055 ? 339  PHE   H O   1 
ATOM   42954 C CB  . PHE   H  1 339 ? 129.85677 127.62580 141.29905 1.000 1.40819  ? 339  PHE   H CB  1 
ATOM   42955 C CG  . PHE   H  1 339 ? 129.10758 127.50312 142.59474 1.000 7.24265  ? 339  PHE   H CG  1 
ATOM   42956 C CD1 . PHE   H  1 339 ? 128.01045 128.31093 142.85257 1.000 3.97095  ? 339  PHE   H CD1 1 
ATOM   42957 C CD2 . PHE   H  1 339 ? 129.48554 126.56463 143.54425 1.000 1.83683  ? 339  PHE   H CD2 1 
ATOM   42958 C CE1 . PHE   H  1 339 ? 127.30572 128.19563 144.04047 1.000 4.75941  ? 339  PHE   H CE1 1 
ATOM   42959 C CE2 . PHE   H  1 339 ? 128.78932 126.43848 144.73103 1.000 6.70322  ? 339  PHE   H CE2 1 
ATOM   42960 C CZ  . PHE   H  1 339 ? 127.69829 127.26299 144.98604 1.000 1.88863  ? 339  PHE   H CZ  1 
ATOM   42961 N N   . SER   H  1 340 ? 129.64518 126.27053 137.92904 1.000 8.42283  ? 340  SER   H N   1 
ATOM   42962 C CA  . SER   H  1 340 ? 130.28259 126.23643 136.62032 1.000 8.95876  ? 340  SER   H CA  1 
ATOM   42963 C C   . SER   H  1 340 ? 129.42957 125.40540 135.67333 1.000 5.75034  ? 340  SER   H C   1 
ATOM   42964 O O   . SER   H  1 340 ? 128.99830 124.30489 136.03551 1.000 8.82998  ? 340  SER   H O   1 
ATOM   42965 C CB  . SER   H  1 340 ? 131.69639 125.66144 136.70623 1.000 5.26083  ? 340  SER   H CB  1 
ATOM   42966 O OG  . SER   H  1 340 ? 132.18166 125.32109 135.42277 1.000 11.25273 ? 340  SER   H OG  1 
ATOM   42967 N N   . PRO   H  1 341 ? 129.16515 125.89367 134.45780 1.000 18.67102 ? 341  PRO   H N   1 
ATOM   42968 C CA  . PRO   H  1 341 ? 128.32331 125.13354 133.51776 1.000 8.77060  ? 341  PRO   H CA  1 
ATOM   42969 C C   . PRO   H  1 341 ? 128.93409 123.82214 133.05327 1.000 8.12868  ? 341  PRO   H C   1 
ATOM   42970 O O   . PRO   H  1 341 ? 128.21394 123.01291 132.45679 1.000 17.89481 ? 341  PRO   H O   1 
ATOM   42971 C CB  . PRO   H  1 341 ? 128.14465 126.10345 132.33983 1.000 9.44294  ? 341  PRO   H CB  1 
ATOM   42972 C CG  . PRO   H  1 341 ? 129.30967 127.03088 132.43179 1.000 16.84055 ? 341  PRO   H CG  1 
ATOM   42973 C CD  . PRO   H  1 341 ? 129.61506 127.17595 133.89186 1.000 11.35100 ? 341  PRO   H CD  1 
ATOM   42974 N N   . ILE   H  1 342 ? 130.22488 123.58028 133.29574 1.000 8.15900  ? 342  ILE   H N   1 
ATOM   42975 C CA  . ILE   H  1 342 ? 130.82275 122.32563 132.85506 1.000 5.30063  ? 342  ILE   H CA  1 
ATOM   42976 C C   . ILE   H  1 342 ? 130.29302 121.13690 133.64948 1.000 8.22256  ? 342  ILE   H C   1 
ATOM   42977 O O   . ILE   H  1 342 ? 130.45739 119.99036 133.22227 1.000 16.53206 ? 342  ILE   H O   1 
ATOM   42978 C CB  . ILE   H  1 342 ? 132.36295 122.39947 132.91616 1.000 11.10292 ? 342  ILE   H CB  1 
ATOM   42979 C CG1 . ILE   H  1 342 ? 132.86987 122.32079 134.36087 1.000 4.27726  ? 342  ILE   H CG1 1 
ATOM   42980 C CG2 . ILE   H  1 342 ? 132.86999 123.66360 132.22067 1.000 6.87680  ? 342  ILE   H CG2 1 
ATOM   42981 C CD1 . ILE   H  1 342 ? 134.30514 121.85811 134.47840 1.000 6.91264  ? 342  ILE   H CD1 1 
ATOM   42982 N N   . TYR   H  1 343 ? 129.64521 121.37719 134.78901 1.000 9.24691  ? 343  TYR   H N   1 
ATOM   42983 C CA  . TYR   H  1 343 ? 129.07871 120.31911 135.61259 1.000 8.31346  ? 343  TYR   H CA  1 
ATOM   42984 C C   . TYR   H  1 343 ? 127.58603 120.11437 135.37889 1.000 7.11456  ? 343  TYR   H C   1 
ATOM   42985 O O   . TYR   H  1 343 ? 126.96371 119.32497 136.09513 1.000 17.52886 ? 343  TYR   H O   1 
ATOM   42986 C CB  . TYR   H  1 343 ? 129.34481 120.61166 137.09064 1.000 4.63721  ? 343  TYR   H CB  1 
ATOM   42987 C CG  . TYR   H  1 343 ? 130.81474 120.69688 137.42379 1.000 3.21611  ? 343  TYR   H CG  1 
ATOM   42988 C CD1 . TYR   H  1 343 ? 131.62468 119.56974 137.35953 1.000 1.47064  ? 343  TYR   H CD1 1 
ATOM   42989 C CD2 . TYR   H  1 343 ? 131.39543 121.90337 137.79636 1.000 0.98659  ? 343  TYR   H CD2 1 
ATOM   42990 C CE1 . TYR   H  1 343 ? 132.97004 119.64380 137.65663 1.000 4.58171  ? 343  TYR   H CE1 1 
ATOM   42991 C CE2 . TYR   H  1 343 ? 132.73416 121.98504 138.09791 1.000 3.95452  ? 343  TYR   H CE2 1 
ATOM   42992 C CZ  . TYR   H  1 343 ? 133.51796 120.85156 138.02959 1.000 3.66189  ? 343  TYR   H CZ  1 
ATOM   42993 O OH  . TYR   H  1 343 ? 134.85135 120.93592 138.33386 1.000 14.91581 ? 343  TYR   H OH  1 
ATOM   42994 N N   . LYS   H  1 344 ? 127.00571 120.80086 134.39390 1.000 9.43054  ? 344  LYS   H N   1 
ATOM   42995 C CA  . LYS   H  1 344 ? 125.57623 120.69164 134.12038 1.000 11.33866 ? 344  LYS   H CA  1 
ATOM   42996 C C   . LYS   H  1 344 ? 125.18762 119.26070 133.77385 1.000 7.30237  ? 344  LYS   H C   1 
ATOM   42997 O O   . LYS   H  1 344 ? 125.80291 118.62893 132.91196 1.000 12.94493 ? 344  LYS   H O   1 
ATOM   42998 C CB  . LYS   H  1 344 ? 125.19109 121.62022 132.96943 1.000 11.71872 ? 344  LYS   H CB  1 
ATOM   42999 C CG  . LYS   H  1 344 ? 123.70611 121.89955 132.86891 1.000 11.16900 ? 344  LYS   H CG  1 
ATOM   43000 C CD  . LYS   H  1 344 ? 123.19509 122.60610 134.09875 1.000 21.07437 ? 344  LYS   H CD  1 
ATOM   43001 C CE  . LYS   H  1 344 ? 123.83148 123.98062 134.23715 1.000 27.04455 ? 344  LYS   H CE  1 
ATOM   43002 N NZ  . LYS   H  1 344 ? 123.89116 124.69220 132.93081 1.000 31.14961 ? 344  LYS   H NZ  1 
ATOM   43003 N N   . GLY   H  1 345 ? 124.14489 118.76035 134.43322 1.000 6.28912  ? 345  GLY   H N   1 
ATOM   43004 C CA  . GLY   H  1 345 ? 123.71012 117.39238 134.24492 1.000 3.70177  ? 345  GLY   H CA  1 
ATOM   43005 C C   . GLY   H  1 345 ? 124.58323 116.34548 134.90008 1.000 9.32395  ? 345  GLY   H C   1 
ATOM   43006 O O   . GLY   H  1 345 ? 124.34961 115.15046 134.69459 1.000 14.48399 ? 345  GLY   H O   1 
ATOM   43007 N N   . LEU   H  1 346 ? 125.57725 116.75296 135.69076 1.000 7.96158  ? 346  LEU   H N   1 
ATOM   43008 C CA  . LEU   H  1 346 ? 126.51353 115.82950 136.32139 1.000 5.47870  ? 346  LEU   H CA  1 
ATOM   43009 C C   . LEU   H  1 346 ? 126.42813 115.87573 137.84443 1.000 10.30736 ? 346  LEU   H C   1 
ATOM   43010 O O   . LEU   H  1 346 ? 127.33696 115.39161 138.52687 1.000 18.37133 ? 346  LEU   H O   1 
ATOM   43011 C CB  . LEU   H  1 346 ? 127.94711 116.11999 135.86872 1.000 10.77481 ? 346  LEU   H CB  1 
ATOM   43012 C CG  . LEU   H  1 346 ? 128.21213 116.26876 134.36606 1.000 9.16396  ? 346  LEU   H CG  1 
ATOM   43013 C CD1 . LEU   H  1 346 ? 129.67115 116.60853 134.11604 1.000 8.45294  ? 346  LEU   H CD1 1 
ATOM   43014 C CD2 . LEU   H  1 346 ? 127.80487 115.01584 133.60495 1.000 5.82796  ? 346  LEU   H CD2 1 
ATOM   43015 N N   . CYS   H  1 347 ? 125.35832 116.44731 138.39050 1.000 8.91309  ? 347  CYS   H N   1 
ATOM   43016 C CA  . CYS   H  1 347 ? 125.17871 116.54860 139.83086 1.000 7.05649  ? 347  CYS   H CA  1 
ATOM   43017 C C   . CYS   H  1 347 ? 123.71579 116.30930 140.17968 1.000 7.07130  ? 347  CYS   H C   1 
ATOM   43018 O O   . CYS   H  1 347 ? 122.83118 116.35261 139.32082 1.000 14.37478 ? 347  CYS   H O   1 
ATOM   43019 C CB  . CYS   H  1 347 ? 125.63734 117.90883 140.36749 1.000 9.93596  ? 347  CYS   H CB  1 
ATOM   43020 S SG  . CYS   H  1 347 ? 125.03451 119.32484 139.41802 1.000 23.34901 ? 347  CYS   H SG  1 
ATOM   43021 N N   . GLY   H  1 348 ? 123.47520 116.05076 141.46538 1.000 18.74839 ? 348  GLY   H N   1 
ATOM   43022 C CA  . GLY   H  1 348 ? 122.13509 115.69693 141.90545 1.000 6.41625  ? 348  GLY   H CA  1 
ATOM   43023 C C   . GLY   H  1 348 ? 121.14235 116.84066 141.81607 1.000 6.33274  ? 348  GLY   H C   1 
ATOM   43024 O O   . GLY   H  1 348 ? 119.97204 116.63007 141.49012 1.000 17.31271 ? 348  GLY   H O   1 
ATOM   43025 N N   . MET   H  1 349 ? 121.58278 118.05933 142.11463 1.000 6.23590  ? 349  MET   H N   1 
ATOM   43026 C CA  . MET   H  1 349 ? 120.67856 119.20358 142.11083 1.000 8.07213  ? 349  MET   H CA  1 
ATOM   43027 C C   . MET   H  1 349 ? 120.45174 119.79022 140.72413 1.000 15.09572 ? 349  MET   H C   1 
ATOM   43028 O O   . MET   H  1 349 ? 119.63841 120.70939 140.59197 1.000 12.14308 ? 349  MET   H O   1 
ATOM   43029 C CB  . MET   H  1 349 ? 121.19666 120.30688 143.03597 1.000 7.35946  ? 349  MET   H CB  1 
ATOM   43030 C CG  . MET   H  1 349 ? 121.12021 119.96873 144.51132 1.000 9.14378  ? 349  MET   H CG  1 
ATOM   43031 S SD  . MET   H  1 349 ? 119.42743 119.88043 145.12488 1.000 15.66816 ? 349  MET   H SD  1 
ATOM   43032 C CE  . MET   H  1 349 ? 119.25762 118.10313 145.29302 1.000 1.46127  ? 349  MET   H CE  1 
ATOM   43033 N N   . SER   H  1 350 ? 121.14773 119.29416 139.70540 1.000 11.30242 ? 350  SER   H N   1 
ATOM   43034 C CA  . SER   H  1 350 ? 121.00576 119.83452 138.35938 1.000 12.92315 ? 350  SER   H CA  1 
ATOM   43035 C C   . SER   H  1 350 ? 119.58504 119.63646 137.84772 1.000 14.87205 ? 350  SER   H C   1 
ATOM   43036 O O   . SER   H  1 350 ? 118.98292 118.57719 138.03012 1.000 19.26051 ? 350  SER   H O   1 
ATOM   43037 C CB  . SER   H  1 350 ? 122.00335 119.15742 137.41637 1.000 9.87703  ? 350  SER   H CB  1 
ATOM   43038 O OG  . SER   H  1 350 ? 122.28342 119.96988 136.29332 1.000 27.11272 ? 350  SER   H OG  1 
ATOM   43039 N N   . GLY   H  1 351 ? 119.05166 120.66686 137.20028 1.000 14.99551 ? 351  GLY   H N   1 
ATOM   43040 C CA  . GLY   H  1 351 ? 117.71789 120.58417 136.64755 1.000 15.06350 ? 351  GLY   H CA  1 
ATOM   43041 C C   . GLY   H  1 351 ? 116.64626 120.91579 137.67126 1.000 19.34476 ? 351  GLY   H C   1 
ATOM   43042 O O   . GLY   H  1 351 ? 116.88176 121.58950 138.67631 1.000 21.50758 ? 351  GLY   H O   1 
ATOM   43043 N N   . GLY   H  1 352 ? 115.43644 120.43625 137.39146 1.000 23.98358 ? 352  GLY   H N   1 
ATOM   43044 C CA  . GLY   H  1 352 ? 114.29242 120.68604 138.23206 1.000 20.51153 ? 352  GLY   H CA  1 
ATOM   43045 C C   . GLY   H  1 352 ? 113.83446 119.45770 138.99488 1.000 21.00759 ? 352  GLY   H C   1 
ATOM   43046 O O   . GLY   H  1 352 ? 114.52545 118.44207 139.08581 1.000 28.25884 ? 352  GLY   H O   1 
ATOM   43047 N N   . ARG   H  1 353 ? 112.63089 119.56869 139.54446 1.000 33.66618 ? 353  ARG   H N   1 
ATOM   43048 C CA  . ARG   H  1 353 ? 112.04480 118.46983 140.29534 1.000 24.84348 ? 353  ARG   H CA  1 
ATOM   43049 C C   . ARG   H  1 353 ? 111.88756 117.23924 139.41563 1.000 27.13900 ? 353  ARG   H C   1 
ATOM   43050 O O   . ARG   H  1 353 ? 111.55809 117.33808 138.23259 1.000 37.51525 ? 353  ARG   H O   1 
ATOM   43051 C CB  . ARG   H  1 353 ? 110.68228 118.87900 140.84151 1.000 31.97032 ? 353  ARG   H CB  1 
ATOM   43052 C CG  . ARG   H  1 353 ? 110.69190 119.27711 142.27587 1.000 26.08252 ? 353  ARG   H CG  1 
ATOM   43053 C CD  . ARG   H  1 353 ? 109.29340 119.34984 142.83908 1.000 34.37727 ? 353  ARG   H CD  1 
ATOM   43054 N NE  . ARG   H  1 353 ? 109.30688 119.85136 144.20690 1.000 31.29509 ? 353  ARG   H NE  1 
ATOM   43055 C CZ  . ARG   H  1 353 ? 108.39050 119.56557 145.11758 1.000 28.26030 ? 353  ARG   H CZ  1 
ATOM   43056 N NH1 . ARG   H  1 353 ? 107.36450 118.77894 144.84128 1.000 40.02946 ? 353  ARG   H NH1 1 
ATOM   43057 N NH2 . ARG   H  1 353 ? 108.50980 120.07637 146.33810 1.000 36.78908 ? 353  ARG   H NH2 1 
ATOM   43058 N N   . VAL   H  1 354 ? 112.14023 116.07437 139.99954 1.000 23.95821 ? 354  VAL   H N   1 
ATOM   43059 C CA  . VAL   H  1 354 ? 111.84012 114.79757 139.36776 1.000 27.44829 ? 354  VAL   H CA  1 
ATOM   43060 C C   . VAL   H  1 354 ? 110.48439 114.34131 139.88723 1.000 31.25815 ? 354  VAL   H C   1 
ATOM   43061 O O   . VAL   H  1 354 ? 110.29562 114.18860 141.10018 1.000 32.07538 ? 354  VAL   H O   1 
ATOM   43062 C CB  . VAL   H  1 354 ? 112.92900 113.75291 139.65479 1.000 30.33787 ? 354  VAL   H CB  1 
ATOM   43063 C CG1 . VAL   H  1 354 ? 112.67294 112.48894 138.85587 1.000 22.89739 ? 354  VAL   H CG1 1 
ATOM   43064 C CG2 . VAL   H  1 354 ? 114.28916 114.31679 139.33362 1.000 22.17007 ? 354  VAL   H CG2 1 
ATOM   43065 N N   . GLU   H  1 355 ? 109.55119 114.11776 138.96680 1.000 55.71249 ? 355  GLU   H N   1 
ATOM   43066 C CA  . GLU   H  1 355 ? 108.17986 113.76903 139.31647 1.000 54.34385 ? 355  GLU   H CA  1 
ATOM   43067 C C   . GLU   H  1 355 ? 108.13501 112.53825 140.20919 1.000 55.39646 ? 355  GLU   H C   1 
ATOM   43068 O O   . GLU   H  1 355 ? 108.66832 111.48378 139.85803 1.000 54.02241 ? 355  GLU   H O   1 
ATOM   43069 C CB  . GLU   H  1 355 ? 107.37370 113.52023 138.04274 1.000 62.05425 ? 355  GLU   H CB  1 
ATOM   43070 C CG  . GLU   H  1 355 ? 105.92688 113.99780 138.07616 1.000 69.75345 ? 355  GLU   H CG  1 
ATOM   43071 C CD  . GLU   H  1 355 ? 105.74719 115.31179 138.80659 1.000 71.66354 ? 355  GLU   H CD  1 
ATOM   43072 O OE1 . GLU   H  1 355 ? 106.36493 116.31483 138.39162 1.000 64.88409 ? 355  GLU   H OE1 1 
ATOM   43073 O OE2 . GLU   H  1 355 ? 104.97711 115.34317 139.78894 1.000 69.73781 ? 355  GLU   H OE2 1 
ATOM   43074 N N   . GLY   H  1 356 ? 107.48281 112.67256 141.36010 1.000 27.13951 ? 356  GLY   H N   1 
ATOM   43075 C CA  . GLY   H  1 356 ? 107.28938 111.54240 142.24262 1.000 20.45244 ? 356  GLY   H CA  1 
ATOM   43076 C C   . GLY   H  1 356 ? 108.52312 111.07627 142.97955 1.000 17.98469 ? 356  GLY   H C   1 
ATOM   43077 O O   . GLY   H  1 356 ? 108.49346 110.00394 143.58717 1.000 29.46850 ? 356  GLY   H O   1 
ATOM   43078 N N   . LYS   H  1 357 ? 109.60258 111.84920 142.95989 1.000 22.87391 ? 357  LYS   H N   1 
ATOM   43079 C CA  . LYS   H  1 357 ? 110.85405 111.45379 143.58531 1.000 18.39951 ? 357  LYS   H CA  1 
ATOM   43080 C C   . LYS   H  1 357 ? 111.42406 112.61078 144.38833 1.000 13.03501 ? 357  LYS   H C   1 
ATOM   43081 O O   . LYS   H  1 357 ? 111.14999 113.77924 144.10805 1.000 23.60169 ? 357  LYS   H O   1 
ATOM   43082 C CB  . LYS   H  1 357 ? 111.88997 111.00121 142.54846 1.000 18.11466 ? 357  LYS   H CB  1 
ATOM   43083 C CG  . LYS   H  1 357 ? 111.69827 109.59654 142.01060 1.000 20.67427 ? 357  LYS   H CG  1 
ATOM   43084 C CD  . LYS   H  1 357 ? 112.79538 109.24702 141.01842 1.000 18.88425 ? 357  LYS   H CD  1 
ATOM   43085 C CE  . LYS   H  1 357 ? 112.30794 108.26396 139.96497 1.000 19.53177 ? 357  LYS   H CE  1 
ATOM   43086 N NZ  . LYS   H  1 357 ? 113.12370 108.35944 138.72571 1.000 28.21199 ? 357  LYS   H NZ  1 
ATOM   43087 N N   . VAL   H  1 358 ? 112.23023 112.27000 145.38666 1.000 14.41750 ? 358  VAL   H N   1 
ATOM   43088 C CA  . VAL   H  1 358 ? 112.99414 113.24377 146.15233 1.000 9.65852  ? 358  VAL   H CA  1 
ATOM   43089 C C   . VAL   H  1 358 ? 114.47045 112.96586 145.90217 1.000 4.17671  ? 358  VAL   H C   1 
ATOM   43090 O O   . VAL   H  1 358 ? 114.90498 111.80781 145.94204 1.000 8.96689  ? 358  VAL   H O   1 
ATOM   43091 C CB  . VAL   H  1 358 ? 112.65116 113.19877 147.65709 1.000 17.08424 ? 358  VAL   H CB  1 
ATOM   43092 C CG1 . VAL   H  1 358 ? 112.75156 111.78546 148.21726 1.000 9.86370  ? 358  VAL   H CG1 1 
ATOM   43093 C CG2 . VAL   H  1 358 ? 113.52396 114.16721 148.43845 1.000 9.16620  ? 358  VAL   H CG2 1 
ATOM   43094 N N   . ILE   H  1 359 ? 115.22055 114.01996 145.59319 1.000 7.20662  ? 359  ILE   H N   1 
ATOM   43095 C CA  . ILE   H  1 359 ? 116.65310 113.94186 145.34827 1.000 6.65052  ? 359  ILE   H CA  1 
ATOM   43096 C C   . ILE   H  1 359 ? 117.36715 114.65086 146.48935 1.000 3.46869  ? 359  ILE   H C   1 
ATOM   43097 O O   . ILE   H  1 359 ? 116.99941 115.77281 146.86466 1.000 8.13781  ? 359  ILE   H O   1 
ATOM   43098 C CB  . ILE   H  1 359 ? 117.03842 114.56087 143.99223 1.000 11.45443 ? 359  ILE   H CB  1 
ATOM   43099 C CG1 . ILE   H  1 359 ? 116.07174 114.11935 142.88624 1.000 4.81218  ? 359  ILE   H CG1 1 
ATOM   43100 C CG2 . ILE   H  1 359 ? 118.47544 114.20977 143.63512 1.000 3.77153  ? 359  ILE   H CG2 1 
ATOM   43101 C CD1 . ILE   H  1 359 ? 116.10001 112.63977 142.59079 1.000 8.67060  ? 359  ILE   H CD1 1 
ATOM   43102 N N   . TYR   H  1 360 ? 118.37340 113.98832 147.04828 1.000 5.78544  ? 360  TYR   H N   1 
ATOM   43103 C CA  . TYR   H  1 360 ? 119.25831 114.57601 148.03973 1.000 2.34616  ? 360  TYR   H CA  1 
ATOM   43104 C C   . TYR   H  1 360 ? 120.66641 114.68414 147.47821 1.000 3.83710  ? 360  TYR   H C   1 
ATOM   43105 O O   . TYR   H  1 360 ? 121.10346 113.84728 146.68978 1.000 12.15761 ? 360  TYR   H O   1 
ATOM   43106 C CB  . TYR   H  1 360 ? 119.30225 113.74707 149.32680 1.000 5.52547  ? 360  TYR   H CB  1 
ATOM   43107 C CG  . TYR   H  1 360 ? 117.95390 113.49733 149.95160 1.000 1.50653  ? 360  TYR   H CG  1 
ATOM   43108 C CD1 . TYR   H  1 360 ? 117.41604 114.38989 150.86596 1.000 1.92818  ? 360  TYR   H CD1 1 
ATOM   43109 C CD2 . TYR   H  1 360 ? 117.22624 112.36635 149.63604 1.000 3.77050  ? 360  TYR   H CD2 1 
ATOM   43110 C CE1 . TYR   H  1 360 ? 116.18545 114.16532 151.44140 1.000 3.65341  ? 360  TYR   H CE1 1 
ATOM   43111 C CE2 . TYR   H  1 360 ? 115.99141 112.13093 150.20520 1.000 5.56659  ? 360  TYR   H CE2 1 
ATOM   43112 C CZ  . TYR   H  1 360 ? 115.47632 113.03514 151.10489 1.000 3.55928  ? 360  TYR   H CZ  1 
ATOM   43113 O OH  . TYR   H  1 360 ? 114.25256 112.81398 151.67523 1.000 9.49186  ? 360  TYR   H OH  1 
ATOM   43114 N N   . GLU   H  1 361 ? 121.36923 115.72761 147.89437 1.000 2.77942  ? 361  GLU   H N   1 
ATOM   43115 C CA  . GLU   H  1 361 ? 122.80735 115.83552 147.69475 1.000 4.95192  ? 361  GLU   H CA  1 
ATOM   43116 C C   . GLU   H  1 361 ? 123.42639 116.09991 149.05542 1.000 0.97480  ? 361  GLU   H C   1 
ATOM   43117 O O   . GLU   H  1 361 ? 123.02966 117.04565 149.73823 1.000 6.23610  ? 361  GLU   H O   1 
ATOM   43118 C CB  . GLU   H  1 361 ? 123.15983 116.96427 146.71901 1.000 7.71604  ? 361  GLU   H CB  1 
ATOM   43119 C CG  . GLU   H  1 361 ? 123.69821 116.51013 145.37168 1.000 14.82133 ? 361  GLU   H CG  1 
ATOM   43120 C CD  . GLU   H  1 361 ? 124.32382 117.64642 144.58165 1.000 25.06238 ? 361  GLU   H CD  1 
ATOM   43121 O OE1 . GLU   H  1 361 ? 125.46111 118.04539 144.89851 1.000 18.75172 ? 361  GLU   H OE1 1 
ATOM   43122 O OE2 . GLU   H  1 361 ? 123.67229 118.14575 143.64214 1.000 31.32494 ? 361  GLU   H OE2 1 
ATOM   43123 N N   . THR   H  1 362 ? 124.38369 115.28072 149.46021 1.000 0.54561  ? 362  THR   H N   1 
ATOM   43124 C CA  . THR   H  1 362 ? 125.17076 115.60609 150.64383 1.000 0.39610  ? 362  THR   H CA  1 
ATOM   43125 C C   . THR   H  1 362 ? 126.52855 116.10754 150.17996 1.000 1.29429  ? 362  THR   H C   1 
ATOM   43126 O O   . THR   H  1 362 ? 127.17628 115.46664 149.35126 1.000 13.88781 ? 362  THR   H O   1 
ATOM   43127 C CB  . THR   H  1 362 ? 125.31792 114.42103 151.59772 1.000 0.59489  ? 362  THR   H CB  1 
ATOM   43128 O OG1 . THR   H  1 362 ? 125.77518 113.26045 150.89216 1.000 7.63849  ? 362  THR   H OG1 1 
ATOM   43129 C CG2 . THR   H  1 362 ? 123.98092 114.13445 152.26706 1.000 0.40252  ? 362  THR   H CG2 1 
ATOM   43130 N N   . GLN   H  1 363 ? 126.94200 117.25977 150.68955 1.000 1.38907  ? 363  GLN   H N   1 
ATOM   43131 C CA  . GLN   H  1 363 ? 128.15818 117.90334 150.22010 1.000 0.69150  ? 363  GLN   H CA  1 
ATOM   43132 C C   . GLN   H  1 363 ? 129.07409 118.22640 151.38584 1.000 0.70795  ? 363  GLN   H C   1 
ATOM   43133 O O   . GLN   H  1 363 ? 128.61947 118.68669 152.43478 1.000 8.82095  ? 363  GLN   H O   1 
ATOM   43134 C CB  . GLN   H  1 363 ? 127.84304 119.18693 149.45593 1.000 1.17694  ? 363  GLN   H CB  1 
ATOM   43135 C CG  . GLN   H  1 363 ? 127.06397 118.98864 148.17870 1.000 4.43776  ? 363  GLN   H CG  1 
ATOM   43136 C CD  . GLN   H  1 363 ? 126.82099 120.30340 147.46275 1.000 5.67264  ? 363  GLN   H CD  1 
ATOM   43137 O OE1 . GLN   H  1 363 ? 127.06473 121.37126 148.01605 1.000 13.31817 ? 363  GLN   H OE1 1 
ATOM   43138 N NE2 . GLN   H  1 363 ? 126.34799 120.22911 146.22704 1.000 6.71151  ? 363  GLN   H NE2 1 
ATOM   43139 N N   . SER   H  1 364 ? 130.36619 117.99316 151.18610 1.000 0.47422  ? 364  SER   H N   1 
ATOM   43140 C CA  A SER   H  1 364 ? 131.38953 118.36824 152.16017 0.500 0.38263  ? 364  SER   H CA  1 
ATOM   43141 C CA  B SER   H  1 364 ? 131.38671 118.36510 152.16075 0.500 0.38265  ? 364  SER   H CA  1 
ATOM   43142 C C   . SER   H  1 364 ? 131.91647 119.73771 151.75995 1.000 0.09754  ? 364  SER   H C   1 
ATOM   43143 O O   . SER   H  1 364 ? 132.84698 119.86246 150.96193 1.000 4.52230  ? 364  SER   H O   1 
ATOM   43144 C CB  A SER   H  1 364 ? 132.50191 117.33157 152.21565 0.500 0.37318  ? 364  SER   H CB  1 
ATOM   43145 C CB  B SER   H  1 364 ? 132.48544 117.31544 152.22826 0.500 0.37397  ? 364  SER   H CB  1 
ATOM   43146 O OG  A SER   H  1 364 ? 132.09287 116.16397 152.89403 0.500 0.09784  ? 364  SER   H OG  1 
ATOM   43147 O OG  B SER   H  1 364 ? 133.45341 117.67318 153.19131 0.500 2.74355  ? 364  SER   H OG  1 
ATOM   43148 N N   . THR   H  1 365 ? 131.30249 120.77512 152.32479 1.000 0.32103  ? 365  THR   H N   1 
ATOM   43149 C CA  . THR   H  1 365 ? 131.73880 122.13839 152.06260 1.000 0.12609  ? 365  THR   H CA  1 
ATOM   43150 C C   . THR   H  1 365 ? 133.20841 122.32979 152.41045 1.000 0.03948  ? 365  THR   H C   1 
ATOM   43151 O O   . THR   H  1 365 ? 133.91380 123.08431 151.73390 1.000 0.70170  ? 365  THR   H O   1 
ATOM   43152 C CB  . THR   H  1 365 ? 130.87180 123.11620 152.85561 1.000 0.61861  ? 365  THR   H CB  1 
ATOM   43153 O OG1 . THR   H  1 365 ? 129.52185 122.63107 152.88695 1.000 9.04599  ? 365  THR   H OG1 1 
ATOM   43154 C CG2 . THR   H  1 365 ? 130.90979 124.48498 152.22071 1.000 0.05401  ? 365  THR   H CG2 1 
ATOM   43155 N N   . HIS   H  1 366 ? 133.68863 121.64697 153.45013 1.000 0.03636  ? 366  HIS   H N   1 
ATOM   43156 C CA  . HIS   H  1 366 ? 135.07984 121.78702 153.85228 1.000 0.15564  ? 366  HIS   H CA  1 
ATOM   43157 C C   . HIS   H  1 366 ? 136.04863 121.06389 152.92303 1.000 0.01212  ? 366  HIS   H C   1 
ATOM   43158 O O   . HIS   H  1 366 ? 137.23513 121.39010 152.92960 1.000 0.00977  ? 366  HIS   H O   1 
ATOM   43159 C CB  . HIS   H  1 366 ? 135.27885 121.27562 155.28520 1.000 0.03797  ? 366  HIS   H CB  1 
ATOM   43160 C CG  . HIS   H  1 366 ? 135.02367 119.81092 155.44497 1.000 0.05076  ? 366  HIS   H CG  1 
ATOM   43161 N ND1 . HIS   H  1 366 ? 135.99801 118.85694 155.23998 1.000 0.01415  ? 366  HIS   H ND1 1 
ATOM   43162 C CD2 . HIS   H  1 366 ? 133.90281 119.13508 155.79082 1.000 0.11352  ? 366  HIS   H CD2 1 
ATOM   43163 C CE1 . HIS   H  1 366 ? 135.48538 117.65801 155.44532 1.000 0.03286  ? 366  HIS   H CE1 1 
ATOM   43164 N NE2 . HIS   H  1 366 ? 134.21676 117.79886 155.78373 1.000 0.04041  ? 366  HIS   H NE2 1 
ATOM   43165 N N   . LYS   H  1 367 ? 135.58206 120.10072 152.12657 1.000 0.02498  ? 367  LYS   H N   1 
ATOM   43166 C CA  A LYS   H  1 367 ? 136.50589 119.31340 151.31353 0.500 0.20044  ? 367  LYS   H CA  1 
ATOM   43167 C CA  B LYS   H  1 367 ? 136.50757 119.31372 151.31527 0.500 0.21561  ? 367  LYS   H CA  1 
ATOM   43168 C C   . LYS   H  1 367 ? 137.00731 120.10491 150.11026 1.000 0.18192  ? 367  LYS   H C   1 
ATOM   43169 O O   . LYS   H  1 367 ? 138.21448 120.19743 149.87887 1.000 0.79605  ? 367  LYS   H O   1 
ATOM   43170 C CB  A LYS   H  1 367 ? 135.84155 118.01613 150.85904 0.500 0.81664  ? 367  LYS   H CB  1 
ATOM   43171 C CB  B LYS   H  1 367 ? 135.84611 118.00850 150.87356 0.500 0.81760  ? 367  LYS   H CB  1 
ATOM   43172 C CG  A LYS   H  1 367 ? 135.98636 116.85853 151.84216 0.500 0.60261  ? 367  LYS   H CG  1 
ATOM   43173 C CG  B LYS   H  1 367 ? 136.08207 116.83938 151.83388 0.500 0.64506  ? 367  LYS   H CG  1 
ATOM   43174 C CD  A LYS   H  1 367 ? 135.44988 115.57208 151.24398 0.500 1.26253  ? 367  LYS   H CD  1 
ATOM   43175 C CD  B LYS   H  1 367 ? 135.45021 115.54933 151.33248 0.500 1.26385  ? 367  LYS   H CD  1 
ATOM   43176 C CE  A LYS   H  1 367 ? 135.31008 114.47799 152.28744 0.500 1.00878  ? 367  LYS   H CE  1 
ATOM   43177 C CE  B LYS   H  1 367 ? 134.95011 114.68483 152.48784 0.500 0.90987  ? 367  LYS   H CE  1 
ATOM   43178 N NZ  A LYS   H  1 367 ? 134.31162 114.80989 153.33086 0.500 0.70381  ? 367  LYS   H NZ  1 
ATOM   43179 N NZ  B LYS   H  1 367 ? 136.03963 114.35201 153.45144 0.500 2.33282  ? 367  LYS   H NZ  1 
ATOM   43180 N N   . LEU   H  1 368 ? 136.09526 120.67686 149.32217 1.000 0.37567  ? 368  LEU   H N   1 
ATOM   43181 C CA  . LEU   H  1 368 ? 136.49225 121.36447 148.09753 1.000 0.10118  ? 368  LEU   H CA  1 
ATOM   43182 C C   . LEU   H  1 368 ? 136.05516 122.82028 148.00945 1.000 1.96646  ? 368  LEU   H C   1 
ATOM   43183 O O   . LEU   H  1 368 ? 136.45076 123.50310 147.06000 1.000 12.99635 ? 368  LEU   H O   1 
ATOM   43184 C CB  . LEU   H  1 368 ? 135.96957 120.61518 146.86366 1.000 0.16194  ? 368  LEU   H CB  1 
ATOM   43185 C CG  . LEU   H  1 368 ? 136.94739 119.61838 146.23542 1.000 8.91982  ? 368  LEU   H CG  1 
ATOM   43186 C CD1 . LEU   H  1 368 ? 138.28251 120.27967 145.89978 1.000 1.18965  ? 368  LEU   H CD1 1 
ATOM   43187 C CD2 . LEU   H  1 368 ? 137.16294 118.43451 147.15478 1.000 0.12617  ? 368  LEU   H CD2 1 
ATOM   43188 N N   . LEU   H  1 369 ? 135.24983 123.30927 148.93933 1.000 0.23170  ? 369  LEU   H N   1 
ATOM   43189 C CA  . LEU   H  1 369 ? 135.01194 124.73449 149.07356 1.000 0.33593  ? 369  LEU   H CA  1 
ATOM   43190 C C   . LEU   H  1 369 ? 135.83626 125.24519 150.25727 1.000 0.21486  ? 369  LEU   H C   1 
ATOM   43191 O O   . LEU   H  1 369 ? 136.73404 124.56052 150.75325 1.000 15.46550 ? 369  LEU   H O   1 
ATOM   43192 C CB  . LEU   H  1 369 ? 133.51495 125.01846 149.20872 1.000 0.09236  ? 369  LEU   H CB  1 
ATOM   43193 C CG  . LEU   H  1 369 ? 132.71531 124.76296 147.92540 1.000 5.75961  ? 369  LEU   H CG  1 
ATOM   43194 C CD1 . LEU   H  1 369 ? 131.25252 125.15119 148.09999 1.000 1.49210  ? 369  LEU   H CD1 1 
ATOM   43195 C CD2 . LEU   H  1 369 ? 133.33716 125.49816 146.74528 1.000 0.93458  ? 369  LEU   H CD2 1 
ATOM   43196 N N   . ALA   H  1 370 ? 135.56096 126.46640 150.69946 1.000 0.23102  ? 370  ALA   H N   1 
ATOM   43197 C CA  . ALA   H  1 370 ? 136.30515 127.07779 151.79979 1.000 0.09241  ? 370  ALA   H CA  1 
ATOM   43198 C C   . ALA   H  1 370 ? 135.41837 127.08279 153.04161 1.000 0.46063  ? 370  ALA   H C   1 
ATOM   43199 O O   . ALA   H  1 370 ? 134.61178 127.98839 153.24939 1.000 3.54181  ? 370  ALA   H O   1 
ATOM   43200 C CB  . ALA   H  1 370 ? 136.77076 128.48171 151.43671 1.000 0.05596  ? 370  ALA   H CB  1 
ATOM   43201 N N   . ALA   H  1 371 ? 135.57748 126.05547 153.87088 1.000 0.28333  ? 371  ALA   H N   1 
ATOM   43202 C CA  . ALA   H  1 371 ? 134.85182 125.93700 155.12592 1.000 0.09141  ? 371  ALA   H CA  1 
ATOM   43203 C C   . ALA   H  1 371 ? 135.71431 125.15881 156.11024 1.000 0.00883  ? 371  ALA   H C   1 
ATOM   43204 O O   . ALA   H  1 371 ? 136.61362 124.41386 155.71826 1.000 0.22628  ? 371  ALA   H O   1 
ATOM   43205 C CB  . ALA   H  1 371 ? 133.49164 125.25553 154.93043 1.000 0.01963  ? 371  ALA   H CB  1 
ATOM   43206 N N   . PHE   H  1 372 ? 135.45026 125.36479 157.39756 1.000 0.01236  ? 372  PHE   H N   1 
ATOM   43207 C CA  . PHE   H  1 372 ? 136.15378 124.62469 158.43592 1.000 0.08454  ? 372  PHE   H CA  1 
ATOM   43208 C C   . PHE   H  1 372 ? 135.76978 123.14921 158.36952 1.000 0.02453  ? 372  PHE   H C   1 
ATOM   43209 O O   . PHE   H  1 372 ? 134.64856 122.80020 157.99908 1.000 0.20270  ? 372  PHE   H O   1 
ATOM   43210 C CB  . PHE   H  1 372 ? 135.82120 125.19003 159.82241 1.000 0.57268  ? 372  PHE   H CB  1 
ATOM   43211 C CG  . PHE   H  1 372 ? 136.44289 126.53368 160.11221 1.000 1.18679  ? 372  PHE   H CG  1 
ATOM   43212 C CD1 . PHE   H  1 372 ? 137.79822 126.75254 159.91101 1.000 8.15136  ? 372  PHE   H CD1 1 
ATOM   43213 C CD2 . PHE   H  1 372 ? 135.66968 127.57570 160.60458 1.000 0.06364  ? 372  PHE   H CD2 1 
ATOM   43214 C CE1 . PHE   H  1 372 ? 138.36805 127.99250 160.18391 1.000 14.96097 ? 372  PHE   H CE1 1 
ATOM   43215 C CE2 . PHE   H  1 372 ? 136.23035 128.81078 160.88220 1.000 6.16623  ? 372  PHE   H CE2 1 
ATOM   43216 C CZ  . PHE   H  1 372 ? 137.58237 129.02072 160.67424 1.000 12.87659 ? 372  PHE   H CZ  1 
ATOM   43217 N N   . SER   H  1 373 ? 136.70854 122.27535 158.73376 1.000 0.01356  ? 373  SER   H N   1 
ATOM   43218 C CA  A SER   H  1 373 ? 136.42118 120.84554 158.76899 0.500 11.84426 ? 373  SER   H CA  1 
ATOM   43219 C CA  B SER   H  1 373 ? 136.40122 120.85303 158.73826 0.500 11.82425 ? 373  SER   H CA  1 
ATOM   43220 C C   . SER   H  1 373 ? 135.17606 120.58109 159.60745 1.000 0.12915  ? 373  SER   H C   1 
ATOM   43221 O O   . SER   H  1 373 ? 134.92577 121.26058 160.60485 1.000 1.04717  ? 373  SER   H O   1 
ATOM   43222 C CB  A SER   H  1 373 ? 137.60580 120.06409 159.34927 0.500 23.84327 ? 373  SER   H CB  1 
ATOM   43223 C CB  B SER   H  1 373 ? 137.59637 120.03599 159.23413 0.500 24.08999 ? 373  SER   H CB  1 
ATOM   43224 O OG  A SER   H  1 373 ? 138.80359 120.32228 158.64566 0.500 2.66765  ? 373  SER   H OG  1 
ATOM   43225 O OG  B SER   H  1 373 ? 138.09985 120.56618 160.43653 0.500 12.90565 ? 373  SER   H OG  1 
ATOM   43226 N N   . GLN   H  1 374 ? 134.39672 119.58590 159.18827 1.000 0.00725  ? 374  GLN   H N   1 
ATOM   43227 C CA  . GLN   H  1 374 ? 133.09622 119.14383 159.70906 1.000 0.20158  ? 374  GLN   H CA  1 
ATOM   43228 C C   . GLN   H  1 374 ? 131.93260 119.98534 159.17851 1.000 0.00080  ? 374  GLN   H C   1 
ATOM   43229 O O   . GLN   H  1 374 ? 130.78555 119.63291 159.44203 1.000 1.78002  ? 374  GLN   H O   1 
ATOM   43230 C CB  . GLN   H  1 374 ? 133.02642 119.11279 161.24978 1.000 0.90584  ? 374  GLN   H CB  1 
ATOM   43231 C CG  . GLN   H  1 374 ? 133.96248 118.07199 161.88246 1.000 0.21876  ? 374  GLN   H CG  1 
ATOM   43232 C CD  . GLN   H  1 374 ? 133.92950 118.04182 163.40675 1.000 1.13614  ? 374  GLN   H CD  1 
ATOM   43233 O OE1 . GLN   H  1 374 ? 134.93272 117.75046 164.04469 1.000 3.68708  ? 374  GLN   H OE1 1 
ATOM   43234 N NE2 . GLN   H  1 374 ? 132.77448 118.32948 163.98703 1.000 0.15263  ? 374  GLN   H NE2 1 
ATOM   43235 N N   . ALA   H  1 375 ? 132.17969 121.04541 158.40966 1.000 0.03415  ? 375  ALA   H N   1 
ATOM   43236 C CA  . ALA   H  1 375 ? 131.09456 121.80900 157.79730 1.000 0.09709  ? 375  ALA   H CA  1 
ATOM   43237 C C   . ALA   H  1 375 ? 130.54679 121.03884 156.59752 1.000 0.06586  ? 375  ALA   H C   1 
ATOM   43238 O O   . ALA   H  1 375 ? 131.28628 120.74272 155.65439 1.000 2.07326  ? 375  ALA   H O   1 
ATOM   43239 C CB  . ALA   H  1 375 ? 131.57916 123.19462 157.37209 1.000 0.07346  ? 375  ALA   H CB  1 
ATOM   43240 N N   . SER   H  1 376 ? 129.25761 120.71286 156.62913 1.000 1.55386  ? 376  SER   H N   1 
ATOM   43241 C CA  . SER   H  1 376 ? 128.63522 119.93672 155.56537 1.000 0.57508  ? 376  SER   H CA  1 
ATOM   43242 C C   . SER   H  1 376 ? 127.24435 120.48947 155.27299 1.000 0.56570  ? 376  SER   H C   1 
ATOM   43243 O O   . SER   H  1 376 ? 126.66266 121.21959 156.07755 1.000 5.18108  ? 376  SER   H O   1 
ATOM   43244 C CB  . SER   H  1 376 ? 128.56581 118.44585 155.94332 1.000 0.20345  ? 376  SER   H CB  1 
ATOM   43245 O OG  . SER   H  1 376 ? 127.88015 117.67975 154.97130 1.000 8.49314  ? 376  SER   H OG  1 
ATOM   43246 N N   . MET   H  1 377 ? 126.71081 120.12550 154.10625 1.000 0.61321  ? 377  MET   H N   1 
ATOM   43247 C CA  . MET   H  1 377 ? 125.37463 120.54357 153.69969 1.000 0.85991  ? 377  MET   H CA  1 
ATOM   43248 C C   . MET   H  1 377 ? 124.54962 119.34925 153.24778 1.000 0.35990  ? 377  MET   H C   1 
ATOM   43249 O O   . MET   H  1 377 ? 125.07887 118.40039 152.66119 1.000 5.77314  ? 377  MET   H O   1 
ATOM   43250 C CB  . MET   H  1 377 ? 125.38761 121.56050 152.54423 1.000 0.56410  ? 377  MET   H CB  1 
ATOM   43251 C CG  . MET   H  1 377 ? 125.70414 123.00215 152.90493 1.000 0.31113  ? 377  MET   H CG  1 
ATOM   43252 S SD  . MET   H  1 377 ? 126.28437 123.87888 151.43307 1.000 12.65925 ? 377  MET   H SD  1 
ATOM   43253 C CE  . MET   H  1 377 ? 126.92974 125.40929 152.09466 1.000 1.19817  ? 377  MET   H CE  1 
ATOM   43254 N N   . ILE   H  1 378 ? 123.24828 119.42239 153.51041 1.000 0.12339  ? 378  ILE   H N   1 
ATOM   43255 C CA  . ILE   H  1 378 ? 122.24591 118.57505 152.87688 1.000 0.39772  ? 378  ILE   H CA  1 
ATOM   43256 C C   . ILE   H  1 378 ? 121.39105 119.45979 151.98031 1.000 1.62510  ? 378  ILE   H C   1 
ATOM   43257 O O   . ILE   H  1 378 ? 120.85914 120.47674 152.43569 1.000 5.78267  ? 378  ILE   H O   1 
ATOM   43258 C CB  . ILE   H  1 378 ? 121.36007 117.85507 153.90895 1.000 0.69604  ? 378  ILE   H CB  1 
ATOM   43259 C CG1 . ILE   H  1 378 ? 122.19339 116.99191 154.85526 1.000 0.25777  ? 378  ILE   H CG1 1 
ATOM   43260 C CG2 . ILE   H  1 378 ? 120.30688 117.01677 153.20157 1.000 0.13044  ? 378  ILE   H CG2 1 
ATOM   43261 C CD1 . ILE   H  1 378 ? 121.42097 116.51082 156.07491 1.000 0.06028  ? 378  ILE   H CD1 1 
ATOM   43262 N N   . HIS   H  1 379 ? 121.26015 119.08000 150.71526 1.000 1.99983  ? 379  HIS   H N   1 
ATOM   43263 C CA  . HIS   H  1 379 ? 120.41144 119.78208 149.76224 1.000 0.32036  ? 379  HIS   H CA  1 
ATOM   43264 C C   . HIS   H  1 379 ? 119.28120 118.85370 149.34156 1.000 0.60788  ? 379  HIS   H C   1 
ATOM   43265 O O   . HIS   H  1 379 ? 119.52320 117.69502 148.99497 1.000 5.26157  ? 379  HIS   H O   1 
ATOM   43266 C CB  . HIS   H  1 379 ? 121.21451 120.24839 148.54235 1.000 0.01298  ? 379  HIS   H CB  1 
ATOM   43267 C CG  . HIS   H  1 379 ? 122.31379 121.21254 148.86659 1.000 0.09404  ? 379  HIS   H CG  1 
ATOM   43268 N ND1 . HIS   H  1 379 ? 122.10777 122.36389 149.59498 1.000 0.15337  ? 379  HIS   H ND1 1 
ATOM   43269 C CD2 . HIS   H  1 379 ? 123.62923 121.20172 148.54584 1.000 0.00304  ? 379  HIS   H CD2 1 
ATOM   43270 C CE1 . HIS   H  1 379 ? 123.24803 123.01945 149.71060 1.000 0.01244  ? 379  HIS   H CE1 1 
ATOM   43271 N NE2 . HIS   H  1 379 ? 124.18730 122.33536 149.08383 1.000 2.31912  ? 379  HIS   H NE2 1 
ATOM   43272 N N   . VAL   H  1 380 ? 118.05207 119.36080 149.38328 1.000 3.82695  ? 380  VAL   H N   1 
ATOM   43273 C CA  . VAL   H  1 380 ? 116.85277 118.58367 149.10681 1.000 1.25413  ? 380  VAL   H CA  1 
ATOM   43274 C C   . VAL   H  1 380 ? 116.09510 119.23328 147.95856 1.000 3.73471  ? 380  VAL   H C   1 
ATOM   43275 O O   . VAL   H  1 380 ? 115.85615 120.45082 147.97334 1.000 12.89502 ? 380  VAL   H O   1 
ATOM   43276 C CB  . VAL   H  1 380 ? 115.94396 118.47107 150.34466 1.000 2.88053  ? 380  VAL   H CB  1 
ATOM   43277 C CG1 . VAL   H  1 380 ? 114.80993 117.49890 150.06924 1.000 7.37456  ? 380  VAL   H CG1 1 
ATOM   43278 C CG2 . VAL   H  1 380 ? 116.74229 118.04691 151.57395 1.000 2.73460  ? 380  VAL   H CG2 1 
ATOM   43279 N N   . LYS   H  1 381 ? 115.70207 118.41174 146.98243 1.000 6.23532  ? 381  LYS   H N   1 
ATOM   43280 C CA  . LYS   H  1 381 ? 114.82120 118.81679 145.89051 1.000 10.10911 ? 381  LYS   H CA  1 
ATOM   43281 C C   . LYS   H  1 381 ? 113.72540 117.76415 145.77004 1.000 7.74055  ? 381  LYS   H C   1 
ATOM   43282 O O   . LYS   H  1 381 ? 113.99170 116.63360 145.35161 1.000 14.83270 ? 381  LYS   H O   1 
ATOM   43283 C CB  . LYS   H  1 381 ? 115.59785 118.96560 144.58019 1.000 7.39668  ? 381  LYS   H CB  1 
ATOM   43284 C CG  . LYS   H  1 381 ? 114.77061 119.43521 143.39489 1.000 17.11123 ? 381  LYS   H CG  1 
ATOM   43285 C CD  . LYS   H  1 381 ? 115.64783 120.05473 142.31460 1.000 20.85003 ? 381  LYS   H CD  1 
ATOM   43286 C CE  . LYS   H  1 381 ? 116.41156 121.26649 142.82924 1.000 17.06175 ? 381  LYS   H CE  1 
ATOM   43287 N NZ  . LYS   H  1 381 ? 117.35388 121.82135 141.81543 1.000 22.16328 ? 381  LYS   H NZ  1 
ATOM   43288 N N   . GLY   H  1 382 ? 112.50685 118.13315 146.14491 1.000 9.62977  ? 382  GLY   H N   1 
ATOM   43289 C CA  . GLY   H  1 382 ? 111.37508 117.22767 146.17543 1.000 14.36175 ? 382  GLY   H CA  1 
ATOM   43290 C C   . GLY   H  1 382 ? 110.58304 117.36880 147.46301 1.000 12.88251 ? 382  GLY   H C   1 
ATOM   43291 O O   . GLY   H  1 382 ? 110.96256 118.07795 148.39189 1.000 17.59654 ? 382  GLY   H O   1 
ATOM   43292 N N   . ASP   H  1 383 ? 109.45496 116.66330 147.49607 1.000 26.18841 ? 383  ASP   H N   1 
ATOM   43293 C CA  . ASP   H  1 383 ? 108.57024 116.69475 148.65550 1.000 37.50934 ? 383  ASP   H CA  1 
ATOM   43294 C C   . ASP   H  1 383 ? 109.16508 115.89996 149.81180 1.000 29.31497 ? 383  ASP   H C   1 
ATOM   43295 O O   . ASP   H  1 383 ? 109.56900 114.74678 149.64002 1.000 33.13426 ? 383  ASP   H O   1 
ATOM   43296 C CB  . ASP   H  1 383 ? 107.19550 116.12389 148.30409 1.000 40.39595 ? 383  ASP   H CB  1 
ATOM   43297 C CG  . ASP   H  1 383 ? 106.45579 116.96220 147.29193 1.000 51.33674 ? 383  ASP   H CG  1 
ATOM   43298 O OD1 . ASP   H  1 383 ? 106.81490 118.14477 147.12744 1.000 46.54243 ? 383  ASP   H OD1 1 
ATOM   43299 O OD2 . ASP   H  1 383 ? 105.51749 116.43723 146.65650 1.000 52.01537 ? 383  ASP   H OD2 1 
ATOM   43300 N N   . ILE   H  1 384 ? 109.21797 116.52112 150.98954 1.000 20.09250 ? 384  ILE   H N   1 
ATOM   43301 C CA  . ILE   H  1 384 ? 109.52409 115.83205 152.23625 1.000 13.18356 ? 384  ILE   H CA  1 
ATOM   43302 C C   . ILE   H  1 384 ? 108.53055 116.29717 153.29335 1.000 15.67231 ? 384  ILE   H C   1 
ATOM   43303 O O   . ILE   H  1 384 ? 107.95843 117.38406 153.20542 1.000 24.49717 ? 384  ILE   H O   1 
ATOM   43304 C CB  . ILE   H  1 384 ? 110.96835 116.07389 152.72507 1.000 18.50692 ? 384  ILE   H CB  1 
ATOM   43305 C CG1 . ILE   H  1 384 ? 111.20943 117.56654 152.94230 1.000 16.84270 ? 384  ILE   H CG1 1 
ATOM   43306 C CG2 . ILE   H  1 384 ? 111.98605 115.49276 151.75711 1.000 17.05790 ? 384  ILE   H CG2 1 
ATOM   43307 C CD1 . ILE   H  1 384 ? 112.31555 117.86327 153.90095 1.000 14.89836 ? 384  ILE   H CD1 1 
ATOM   43308 N N   . ASN   H  1 385 ? 108.34473 115.45614 154.31477 1.000 19.37853 ? 385  ASN   H N   1 
ATOM   43309 C CA  . ASN   H  1 385 ? 107.38168 115.76291 155.37102 1.000 21.46917 ? 385  ASN   H CA  1 
ATOM   43310 C C   . ASN   H  1 385 ? 107.77508 117.00204 156.17551 1.000 27.37030 ? 385  ASN   H C   1 
ATOM   43311 O O   . ASN   H  1 385 ? 106.89701 117.68349 156.72049 1.000 48.12410 ? 385  ASN   H O   1 
ATOM   43312 C CB  . ASN   H  1 385 ? 107.21958 114.55328 156.29217 1.000 23.76803 ? 385  ASN   H CB  1 
ATOM   43313 C CG  . ASN   H  1 385 ? 106.30427 114.83269 157.46613 1.000 23.43864 ? 385  ASN   H CG  1 
ATOM   43314 O OD1 . ASN   H  1 385 ? 106.71118 115.45058 158.44614 1.000 28.05863 ? 385  ASN   H OD1 1 
ATOM   43315 N ND2 . ASN   H  1 385 ? 105.06595 114.36924 157.37710 1.000 34.41295 ? 385  ASN   H ND2 1 
ATOM   43316 N N   . GLU   H  1 386 ? 109.07316 117.27749 156.29496 1.000 26.57446 ? 386  GLU   H N   1 
ATOM   43317 C CA  . GLU   H  1 386 ? 109.63984 118.49235 156.88499 1.000 39.59018 ? 386  GLU   H CA  1 
ATOM   43318 C C   . GLU   H  1 386 ? 109.58720 118.55915 158.40845 1.000 43.74747 ? 386  GLU   H C   1 
ATOM   43319 O O   . GLU   H  1 386 ? 110.30484 119.36169 159.00917 1.000 50.72798 ? 386  GLU   H O   1 
ATOM   43320 C CB  . GLU   H  1 386 ? 108.94616 119.73427 156.32478 1.000 47.20018 ? 386  GLU   H CB  1 
ATOM   43321 C CG  . GLU   H  1 386 ? 109.82871 120.94598 156.20730 1.000 51.56946 ? 386  GLU   H CG  1 
ATOM   43322 C CD  . GLU   H  1 386 ? 109.65686 121.89383 157.37373 1.000 58.77402 ? 386  GLU   H CD  1 
ATOM   43323 O OE1 . GLU   H  1 386 ? 108.68739 121.71760 158.14042 1.000 57.69650 ? 386  GLU   H OE1 1 
ATOM   43324 O OE2 . GLU   H  1 386 ? 110.48454 122.81660 157.52138 1.000 57.59969 ? 386  GLU   H OE2 1 
ATOM   43325 N N   . GLU   H  1 387 ? 108.80315 117.70047 159.04992 1.000 34.83450 ? 387  GLU   H N   1 
ATOM   43326 C CA  . GLU   H  1 387 ? 108.82262 117.58094 160.50195 1.000 34.52455 ? 387  GLU   H CA  1 
ATOM   43327 C C   . GLU   H  1 387 ? 109.55288 116.32620 160.94590 1.000 16.37474 ? 387  GLU   H C   1 
ATOM   43328 O O   . GLU   H  1 387 ? 110.37607 116.37187 161.86264 1.000 28.80348 ? 387  GLU   H O   1 
ATOM   43329 C CB  . GLU   H  1 387 ? 107.39550 117.56981 161.06366 1.000 36.54983 ? 387  GLU   H CB  1 
ATOM   43330 C CG  . GLU   H  1 387 ? 106.98982 118.83891 161.76250 1.000 36.85947 ? 387  GLU   H CG  1 
ATOM   43331 C CD  . GLU   H  1 387 ? 106.93751 120.02486 160.82315 1.000 49.45382 ? 387  GLU   H CD  1 
ATOM   43332 O OE1 . GLU   H  1 387 ? 106.63938 119.82450 159.62701 1.000 48.19473 ? 387  GLU   H OE1 1 
ATOM   43333 O OE2 . GLU   H  1 387 ? 107.18518 121.15806 161.28280 1.000 44.57131 ? 387  GLU   H OE2 1 
ATOM   43334 N N   . THR   H  1 388 ? 109.26090 115.20272 160.29471 1.000 14.92416 ? 388  THR   H N   1 
ATOM   43335 C CA  . THR   H  1 388 ? 110.03915 113.99102 160.50104 1.000 12.72139 ? 388  THR   H CA  1 
ATOM   43336 C C   . THR   H  1 388 ? 111.49531 114.21189 160.11628 1.000 7.86361  ? 388  THR   H C   1 
ATOM   43337 O O   . THR   H  1 388 ? 112.41133 113.73034 160.79761 1.000 13.46968 ? 388  THR   H O   1 
ATOM   43338 C CB  . THR   H  1 388 ? 109.42929 112.85384 159.68373 1.000 13.86678 ? 388  THR   H CB  1 
ATOM   43339 O OG1 . THR   H  1 388 ? 108.00221 112.93506 159.75537 1.000 17.93343 ? 388  THR   H OG1 1 
ATOM   43340 C CG2 . THR   H  1 388 ? 109.87206 111.51640 160.22033 1.000 11.68935 ? 388  THR   H CG2 1 
ATOM   43341 N N   . PHE   H  1 389 ? 111.72651 114.94348 159.02326 1.000 6.49362  ? 389  PHE   H N   1 
ATOM   43342 C CA  . PHE   H  1 389 ? 113.09531 115.23183 158.62046 1.000 7.91454  ? 389  PHE   H CA  1 
ATOM   43343 C C   . PHE   H  1 389 ? 113.81473 116.04703 159.67972 1.000 6.74963  ? 389  PHE   H C   1 
ATOM   43344 O O   . PHE   H  1 389 ? 114.98535 115.79203 159.97029 1.000 10.96336 ? 389  PHE   H O   1 
ATOM   43345 C CB  . PHE   H  1 389 ? 113.13751 115.95861 157.27910 1.000 5.93865  ? 389  PHE   H CB  1 
ATOM   43346 C CG  . PHE   H  1 389 ? 114.50349 115.95588 156.65315 1.000 4.88409  ? 389  PHE   H CG  1 
ATOM   43347 C CD1 . PHE   H  1 389 ? 115.42185 116.94663 156.95724 1.000 6.09959  ? 389  PHE   H CD1 1 
ATOM   43348 C CD2 . PHE   H  1 389 ? 114.88288 114.93904 155.79477 1.000 6.87256  ? 389  PHE   H CD2 1 
ATOM   43349 C CE1 . PHE   H  1 389 ? 116.68774 116.93071 156.40169 1.000 5.29724  ? 389  PHE   H CE1 1 
ATOM   43350 C CE2 . PHE   H  1 389 ? 116.14493 114.92456 155.23245 1.000 8.43922  ? 389  PHE   H CE2 1 
ATOM   43351 C CZ  . PHE   H  1 389 ? 117.04348 115.92305 155.53349 1.000 5.99091  ? 389  PHE   H CZ  1 
ATOM   43352 N N   . ASN   H  1 390 ? 113.13083 117.03077 160.26639 1.000 11.46765 ? 390  ASN   H N   1 
ATOM   43353 C CA  . ASN   H  1 390 ? 113.73230 117.79949 161.34811 1.000 10.55135 ? 390  ASN   H CA  1 
ATOM   43354 C C   . ASN   H  1 390 ? 114.07123 116.90444 162.53561 1.000 4.49713  ? 390  ASN   H C   1 
ATOM   43355 O O   . ASN   H  1 390 ? 115.06856 117.13225 163.22285 1.000 12.07707 ? 390  ASN   H O   1 
ATOM   43356 C CB  . ASN   H  1 390 ? 112.80242 118.93667 161.77130 1.000 12.58724 ? 390  ASN   H CB  1 
ATOM   43357 C CG  . ASN   H  1 390 ? 113.43641 119.85261 162.79655 1.000 19.11452 ? 390  ASN   H CG  1 
ATOM   43358 O OD1 . ASN   H  1 390 ? 114.52206 120.38938 162.58194 1.000 24.81607 ? 390  ASN   H OD1 1 
ATOM   43359 N ND2 . ASN   H  1 390 ? 112.76734 120.02175 163.92709 1.000 26.33876 ? 390  ASN   H ND2 1 
ATOM   43360 N N   . GLU   H  1 391 ? 113.25390 115.88027 162.78942 1.000 5.73502  ? 391  GLU   H N   1 
ATOM   43361 C CA  . GLU   H  1 391 ? 113.56151 114.93410 163.85850 1.000 7.55376  ? 391  GLU   H CA  1 
ATOM   43362 C C   . GLU   H  1 391 ? 114.84836 114.17190 163.56726 1.000 10.29235 ? 391  GLU   H C   1 
ATOM   43363 O O   . GLU   H  1 391 ? 115.74777 114.10325 164.41609 1.000 12.84388 ? 391  GLU   H O   1 
ATOM   43364 C CB  . GLU   H  1 391 ? 112.40015 113.96148 164.05360 1.000 13.02839 ? 391  GLU   H CB  1 
ATOM   43365 C CG  . GLU   H  1 391 ? 111.10592 114.62304 164.46577 1.000 23.91987 ? 391  GLU   H CG  1 
ATOM   43366 C CD  . GLU   H  1 391 ? 111.04461 114.89147 165.95307 1.000 34.05972 ? 391  GLU   H CD  1 
ATOM   43367 O OE1 . GLU   H  1 391 ? 110.34885 114.13845 166.66641 1.000 42.58151 ? 391  GLU   H OE1 1 
ATOM   43368 O OE2 . GLU   H  1 391 ? 111.68854 115.85563 166.41043 1.000 36.10833 ? 391  GLU   H OE2 1 
ATOM   43369 N N   . ALA   H  1 392 ? 114.94908 113.58878 162.36660 1.000 6.55061  ? 392  ALA   H N   1 
ATOM   43370 C CA  . ALA   H  1 392 ? 116.17926 112.89667 161.98849 1.000 6.51934  ? 392  ALA   H CA  1 
ATOM   43371 C C   . ALA   H  1 392 ? 117.37420 113.84029 162.05004 1.000 3.23553  ? 392  ALA   H C   1 
ATOM   43372 O O   . ALA   H  1 392 ? 118.47570 113.43837 162.43778 1.000 9.13643  ? 392  ALA   H O   1 
ATOM   43373 C CB  . ALA   H  1 392 ? 116.04102 112.29121 160.59085 1.000 2.99090  ? 392  ALA   H CB  1 
ATOM   43374 N N   . TYR   H  1 393 ? 117.15911 115.10841 161.70282 1.000 6.35859  ? 393  TYR   H N   1 
ATOM   43375 C CA  . TYR   H  1 393 ? 118.22817 116.10034 161.72527 1.000 3.17702  ? 393  TYR   H CA  1 
ATOM   43376 C C   . TYR   H  1 393 ? 118.71576 116.36560 163.14593 1.000 5.43091  ? 393  TYR   H C   1 
ATOM   43377 O O   . TYR   H  1 393 ? 119.91566 116.27283 163.42632 1.000 7.37244  ? 393  TYR   H O   1 
ATOM   43378 C CB  . TYR   H  1 393 ? 117.72963 117.38814 161.07047 1.000 1.21728  ? 393  TYR   H CB  1 
ATOM   43379 C CG  . TYR   H  1 393 ? 118.68785 118.54953 161.12213 1.000 0.98347  ? 393  TYR   H CG  1 
ATOM   43380 C CD1 . TYR   H  1 393 ? 119.76064 118.62847 160.24324 1.000 1.11262  ? 393  TYR   H CD1 1 
ATOM   43381 C CD2 . TYR   H  1 393 ? 118.51476 119.57351 162.03535 1.000 3.10606  ? 393  TYR   H CD2 1 
ATOM   43382 C CE1 . TYR   H  1 393 ? 120.63096 119.68916 160.27983 1.000 0.56017  ? 393  TYR   H CE1 1 
ATOM   43383 C CE2 . TYR   H  1 393 ? 119.37986 120.63631 162.08309 1.000 5.64107  ? 393  TYR   H CE2 1 
ATOM   43384 C CZ  . TYR   H  1 393 ? 120.43971 120.69279 161.20376 1.000 1.43901  ? 393  TYR   H CZ  1 
ATOM   43385 O OH  . TYR   H  1 393 ? 121.30156 121.75609 161.24978 1.000 8.11304  ? 393  TYR   H OH  1 
ATOM   43386 N N   . MET   H  1 394 ? 117.79595 116.69191 164.06113 1.000 6.80127  ? 394  MET   H N   1 
ATOM   43387 C CA  . MET   H  1 394 ? 118.20639 116.99220 165.43071 1.000 7.96735  ? 394  MET   H CA  1 
ATOM   43388 C C   . MET   H  1 394 ? 118.75716 115.76752 166.14262 1.000 6.57670  ? 394  MET   H C   1 
ATOM   43389 O O   . MET   H  1 394 ? 119.57508 115.90310 167.05696 1.000 12.84051 ? 394  MET   H O   1 
ATOM   43390 C CB  . MET   H  1 394 ? 117.05516 117.59700 166.23850 1.000 9.03483  ? 394  MET   H CB  1 
ATOM   43391 C CG  . MET   H  1 394 ? 116.30771 118.70287 165.53427 1.000 13.91535 ? 394  MET   H CG  1 
ATOM   43392 S SD  . MET   H  1 394 ? 115.02824 119.44064 166.56739 1.000 32.17093 ? 394  MET   H SD  1 
ATOM   43393 C CE  . MET   H  1 394 ? 113.81879 118.13160 166.57598 1.000 22.51791 ? 394  MET   H CE  1 
ATOM   43394 N N   . MET   H  1 395 ? 118.35302 114.57370 165.73235 1.000 4.70902  ? 395  MET   H N   1 
ATOM   43395 C CA  . MET   H  1 395 ? 118.83153 113.39081 166.42570 1.000 14.53012 ? 395  MET   H CA  1 
ATOM   43396 C C   . MET   H  1 395 ? 120.28596 113.05941 166.10589 1.000 12.92542 ? 395  MET   H C   1 
ATOM   43397 O O   . MET   H  1 395 ? 120.86359 112.19399 166.76641 1.000 15.59435 ? 395  MET   H O   1 
ATOM   43398 C CB  . MET   H  1 395 ? 117.89227 112.23086 166.11171 1.000 14.82083 ? 395  MET   H CB  1 
ATOM   43399 C CG  . MET   H  1 395 ? 118.36442 111.20116 165.13875 1.000 16.26426 ? 395  MET   H CG  1 
ATOM   43400 S SD  . MET   H  1 395 ? 117.34197 109.76171 165.48555 1.000 53.18022 ? 395  MET   H SD  1 
ATOM   43401 C CE  . MET   H  1 395 ? 115.77177 110.47916 165.08007 1.000 15.35768 ? 395  MET   H CE  1 
ATOM   43402 N N   . HIS   H  1 396 ? 120.90108 113.75296 165.14748 1.000 4.72511  ? 396  HIS   H N   1 
ATOM   43403 C CA  . HIS   H  1 396 ? 122.32061 113.60141 164.86923 1.000 12.26468 ? 396  HIS   H CA  1 
ATOM   43404 C C   . HIS   H  1 396 ? 123.13413 114.86598 165.11999 1.000 5.70668  ? 396  HIS   H C   1 
ATOM   43405 O O   . HIS   H  1 396 ? 124.36082 114.82614 164.98291 1.000 15.26070 ? 396  HIS   H O   1 
ATOM   43406 C CB  . HIS   H  1 396 ? 122.52621 113.14024 163.41981 1.000 4.74879  ? 396  HIS   H CB  1 
ATOM   43407 C CG  . HIS   H  1 396 ? 122.08655 111.73278 163.17221 1.000 6.74820  ? 396  HIS   H CG  1 
ATOM   43408 N ND1 . HIS   H  1 396 ? 122.85001 110.64227 163.52503 1.000 15.41486 ? 396  HIS   H ND1 1 
ATOM   43409 C CD2 . HIS   H  1 396 ? 120.95960 111.23679 162.61008 1.000 6.37517  ? 396  HIS   H CD2 1 
ATOM   43410 C CE1 . HIS   H  1 396 ? 122.21411 109.53477 163.18950 1.000 10.81605 ? 396  HIS   H CE1 1 
ATOM   43411 N NE2 . HIS   H  1 396 ? 121.06464 109.86830 162.63150 1.000 9.39273  ? 396  HIS   H NE2 1 
ATOM   43412 N N   . THR   H  1 397 ? 122.49940 115.97604 165.48570 1.000 6.05282  ? 397  THR   H N   1 
ATOM   43413 C CA  . THR   H  1 397 ? 123.16990 117.25506 165.67935 1.000 4.63256  ? 397  THR   H CA  1 
ATOM   43414 C C   . THR   H  1 397 ? 123.28757 117.56717 167.16666 1.000 6.86756  ? 397  THR   H C   1 
ATOM   43415 O O   . THR   H  1 397 ? 122.33904 117.36222 167.92833 1.000 19.37730 ? 397  THR   H O   1 
ATOM   43416 C CB  . THR   H  1 397 ? 122.40569 118.39184 164.98415 1.000 5.65251  ? 397  THR   H CB  1 
ATOM   43417 O OG1 . THR   H  1 397 ? 122.11378 118.03473 163.62655 1.000 13.29113 ? 397  THR   H OG1 1 
ATOM   43418 C CG2 . THR   H  1 397 ? 123.20130 119.68876 165.01471 1.000 4.88330  ? 397  THR   H CG2 1 
ATOM   43419 N N   . SER   H  1 398 ? 124.44545 118.07438 167.57327 1.000 6.93454  ? 398  SER   H N   1 
ATOM   43420 C CA  . SER   H  1 398 ? 124.64122 118.47030 168.95969 1.000 4.13786  ? 398  SER   H CA  1 
ATOM   43421 C C   . SER   H  1 398 ? 123.83988 119.72855 169.28994 1.000 3.91387  ? 398  SER   H C   1 
ATOM   43422 O O   . SER   H  1 398 ? 123.65376 120.61415 168.45251 1.000 9.25120  ? 398  SER   H O   1 
ATOM   43423 C CB  . SER   H  1 398 ? 126.12437 118.71060 169.24016 1.000 1.21407  ? 398  SER   H CB  1 
ATOM   43424 O OG  . SER   H  1 398 ? 126.30503 119.39594 170.46981 1.000 13.19681 ? 398  SER   H OG  1 
ATOM   43425 N N   . THR   H  1 399 ? 123.38898 119.81240 170.54252 1.000 6.22428  ? 399  THR   H N   1 
ATOM   43426 C CA  . THR   H  1 399 ? 122.68773 121.00288 171.01093 1.000 4.96452  ? 399  THR   H CA  1 
ATOM   43427 C C   . THR   H  1 399 ? 123.61890 122.18786 171.23700 1.000 1.47567  ? 399  THR   H C   1 
ATOM   43428 O O   . THR   H  1 399 ? 123.13433 123.27398 171.56131 1.000 9.29820  ? 399  THR   H O   1 
ATOM   43429 C CB  . THR   H  1 399 ? 121.92039 120.70811 172.30618 1.000 6.36996  ? 399  THR   H CB  1 
ATOM   43430 O OG1 . THR   H  1 399 ? 122.72857 119.91169 173.17866 1.000 11.96565 ? 399  THR   H OG1 1 
ATOM   43431 C CG2 . THR   H  1 399 ? 120.61515 119.97253 172.01480 1.000 3.74836  ? 399  THR   H CG2 1 
ATOM   43432 N N   . SER   H  1 400 ? 124.92851 122.01704 171.08610 1.000 0.82113  ? 400  SER   H N   1 
ATOM   43433 C CA  . SER   H  1 400 ? 125.88205 123.12176 171.19173 1.000 2.68061  ? 400  SER   H CA  1 
ATOM   43434 C C   . SER   H  1 400 ? 126.76155 123.14987 169.94944 1.000 0.50906  ? 400  SER   H C   1 
ATOM   43435 O O   . SER   H  1 400 ? 127.95804 122.84853 170.01306 1.000 3.21354  ? 400  SER   H O   1 
ATOM   43436 C CB  . SER   H  1 400 ? 126.73593 123.00506 172.45650 1.000 0.49616  ? 400  SER   H CB  1 
ATOM   43437 O OG  . SER   H  1 400 ? 125.99181 122.49676 173.54518 1.000 6.64837  ? 400  SER   H OG  1 
ATOM   43438 N N   . PRO   H  1 401 ? 126.19980 123.51370 168.79994 1.000 2.02799  ? 401  PRO   H N   1 
ATOM   43439 C CA  . PRO   H  1 401 ? 127.01044 123.56584 167.58048 1.000 0.23103  ? 401  PRO   H CA  1 
ATOM   43440 C C   . PRO   H  1 401 ? 128.06456 124.65750 167.64829 1.000 0.06832  ? 401  PRO   H C   1 
ATOM   43441 O O   . PRO   H  1 401 ? 127.89281 125.69281 168.29534 1.000 5.11188  ? 401  PRO   H O   1 
ATOM   43442 C CB  . PRO   H  1 401 ? 125.98398 123.84367 166.47544 1.000 1.15401  ? 401  PRO   H CB  1 
ATOM   43443 C CG  . PRO   H  1 401 ? 124.85316 124.52098 167.17428 1.000 1.36048  ? 401  PRO   H CG  1 
ATOM   43444 C CD  . PRO   H  1 401 ? 124.81087 123.95061 168.56610 1.000 2.07141  ? 401  PRO   H CD  1 
ATOM   43445 N N   . HIS   H  1 402 ? 129.17186 124.39603 166.96688 1.000 0.07255  ? 402  HIS   H N   1 
ATOM   43446 C CA  . HIS   H  1 402 ? 130.27213 125.34089 166.82583 1.000 0.19037  ? 402  HIS   H CA  1 
ATOM   43447 C C   . HIS   H  1 402 ? 129.86330 126.42708 165.83353 1.000 0.03620  ? 402  HIS   H C   1 
ATOM   43448 O O   . HIS   H  1 402 ? 129.74929 126.16738 164.63199 1.000 1.42549  ? 402  HIS   H O   1 
ATOM   43449 C CB  . HIS   H  1 402 ? 131.52165 124.58708 166.37453 1.000 0.03762  ? 402  HIS   H CB  1 
ATOM   43450 C CG  . HIS   H  1 402 ? 132.77617 125.39687 166.40998 1.000 1.04481  ? 402  HIS   H CG  1 
ATOM   43451 N ND1 . HIS   H  1 402 ? 133.02642 126.42006 165.52175 1.000 11.98308 ? 402  HIS   H ND1 1 
ATOM   43452 C CD2 . HIS   H  1 402 ? 133.86729 125.31574 167.20628 1.000 4.97932  ? 402  HIS   H CD2 1 
ATOM   43453 C CE1 . HIS   H  1 402 ? 134.21408 126.94019 165.77465 1.000 8.30905  ? 402  HIS   H CE1 1 
ATOM   43454 N NE2 . HIS   H  1 402 ? 134.74451 126.28963 166.79367 1.000 7.72826  ? 402  HIS   H NE2 1 
ATOM   43455 N N   . TYR   H  1 403 ? 129.63761 127.64626 166.33548 1.000 0.01928  ? 403  TYR   H N   1 
ATOM   43456 C CA  . TYR   H  1 403 ? 129.13335 128.71619 165.47614 1.000 2.42680  ? 403  TYR   H CA  1 
ATOM   43457 C C   . TYR   H  1 403 ? 130.13475 129.08802 164.38920 1.000 0.12992  ? 403  TYR   H C   1 
ATOM   43458 O O   . TYR   H  1 403 ? 129.73530 129.55559 163.31992 1.000 0.89552  ? 403  TYR   H O   1 
ATOM   43459 C CB  . TYR   H  1 403 ? 128.77345 129.94815 166.30608 1.000 0.00664  ? 403  TYR   H CB  1 
ATOM   43460 C CG  . TYR   H  1 403 ? 127.40862 129.87206 166.96313 1.000 1.22934  ? 403  TYR   H CG  1 
ATOM   43461 C CD1 . TYR   H  1 403 ? 127.06898 128.79384 167.76549 1.000 0.04958  ? 403  TYR   H CD1 1 
ATOM   43462 C CD2 . TYR   H  1 403 ? 126.46314 130.88118 166.78519 1.000 2.10216  ? 403  TYR   H CD2 1 
ATOM   43463 C CE1 . TYR   H  1 403 ? 125.83772 128.71068 168.37345 1.000 3.82315  ? 403  TYR   H CE1 1 
ATOM   43464 C CE2 . TYR   H  1 403 ? 125.21821 130.80961 167.39572 1.000 5.06309  ? 403  TYR   H CE2 1 
ATOM   43465 C CZ  . TYR   H  1 403 ? 124.91437 129.72066 168.19372 1.000 5.93455  ? 403  TYR   H CZ  1 
ATOM   43466 O OH  . TYR   H  1 403 ? 123.69026 129.62639 168.80743 1.000 6.53939  ? 403  TYR   H OH  1 
ATOM   43467 N N   . GLY   H  1 404 ? 131.43055 128.89955 164.64581 1.000 0.01089  ? 404  GLY   H N   1 
ATOM   43468 C CA  . GLY   H  1 404 ? 132.42174 129.13305 163.60855 1.000 0.01842  ? 404  GLY   H CA  1 
ATOM   43469 C C   . GLY   H  1 404 ? 132.24146 128.22531 162.40432 1.000 0.03598  ? 404  GLY   H C   1 
ATOM   43470 O O   . GLY   H  1 404 ? 132.29879 128.68190 161.26266 1.000 1.24365  ? 404  GLY   H O   1 
ATOM   43471 N N   . ILE   H  1 405 ? 132.00672 126.93085 162.64394 1.000 0.02518  ? 405  ILE   H N   1 
ATOM   43472 C CA  A ILE   H  1 405 ? 131.78991 125.99397 161.54123 0.500 0.05825  ? 405  ILE   H CA  1 
ATOM   43473 C CA  B ILE   H  1 405 ? 131.78755 125.99237 161.54498 0.500 0.05792  ? 405  ILE   H CA  1 
ATOM   43474 C C   . ILE   H  1 405 ? 130.55094 126.38813 160.74127 1.000 0.00698  ? 405  ILE   H C   1 
ATOM   43475 O O   . ILE   H  1 405 ? 130.57422 126.41967 159.50032 1.000 0.91346  ? 405  ILE   H O   1 
ATOM   43476 C CB  A ILE   H  1 405 ? 131.68706 124.54786 162.07315 0.500 0.25844  ? 405  ILE   H CB  1 
ATOM   43477 C CB  B ILE   H  1 405 ? 131.67525 124.55359 162.09222 0.500 -0.00000 ? 405  ILE   H CB  1 
ATOM   43478 C CG1 A ILE   H  1 405 ? 133.06669 123.90674 162.17204 0.500 1.59742  ? 405  ILE   H CG1 1 
ATOM   43479 C CG1 B ILE   H  1 405 ? 133.01713 124.08235 162.66407 0.500 1.18836  ? 405  ILE   H CG1 1 
ATOM   43480 C CG2 A ILE   H  1 405 ? 130.85088 123.68334 161.15505 0.500 0.08817  ? 405  ILE   H CG2 1 
ATOM   43481 C CG2 B ILE   H  1 405 ? 131.17698 123.60056 161.02252 0.500 0.06014  ? 405  ILE   H CG2 1 
ATOM   43482 C CD1 A ILE   H  1 405 ? 133.82290 124.29047 163.36935 0.500 1.32348  ? 405  ILE   H CD1 1 
ATOM   43483 C CD1 B ILE   H  1 405 ? 132.93304 122.76979 163.41842 0.500 0.01299  ? 405  ILE   H CD1 1 
ATOM   43484 N N   . VAL   H  1 406 ? 129.45668 126.70663 161.43584 1.000 0.07923  ? 406  VAL   H N   1 
ATOM   43485 C CA  . VAL   H  1 406 ? 128.21560 127.10784 160.77231 1.000 0.17156  ? 406  VAL   H CA  1 
ATOM   43486 C C   . VAL   H  1 406 ? 128.44019 128.36055 159.92941 1.000 0.10536  ? 406  VAL   H C   1 
ATOM   43487 O O   . VAL   H  1 406 ? 128.05149 128.43113 158.75040 1.000 4.72920  ? 406  VAL   H O   1 
ATOM   43488 C CB  . VAL   H  1 406 ? 127.11150 127.33228 161.82426 1.000 0.38293  ? 406  VAL   H CB  1 
ATOM   43489 C CG1 . VAL   H  1 406 ? 125.81432 127.75161 161.16576 1.000 1.18766  ? 406  VAL   H CG1 1 
ATOM   43490 C CG2 . VAL   H  1 406 ? 126.90421 126.08018 162.65912 1.000 0.01163  ? 406  VAL   H CG2 1 
ATOM   43491 N N   . ALA   H  1 407 ? 129.09545 129.35971 160.52458 1.000 0.00518  ? 407  ALA   H N   1 
ATOM   43492 C CA  . ALA   H  1 407 ? 129.37206 130.60297 159.81623 1.000 0.25147  ? 407  ALA   H CA  1 
ATOM   43493 C C   . ALA   H  1 407 ? 130.25857 130.35783 158.60374 1.000 0.28521  ? 407  ALA   H C   1 
ATOM   43494 O O   . ALA   H  1 407 ? 130.09190 131.00987 157.57192 1.000 1.82353  ? 407  ALA   H O   1 
ATOM   43495 C CB  . ALA   H  1 407 ? 130.01870 131.61860 160.75784 1.000 0.12280  ? 407  ALA   H CB  1 
ATOM   43496 N N   . SER   H  1 408 ? 131.20875 129.42449 158.71024 1.000 0.02208  ? 408  SER   H N   1 
ATOM   43497 C CA  . SER   H  1 408 ? 132.07638 129.11274 157.57817 1.000 0.23411  ? 408  SER   H CA  1 
ATOM   43498 C C   . SER   H  1 408 ? 131.29023 128.46245 156.44553 1.000 0.13642  ? 408  SER   H C   1 
ATOM   43499 O O   . SER   H  1 408 ? 131.57981 128.70027 155.27169 1.000 2.66708  ? 408  SER   H O   1 
ATOM   43500 C CB  . SER   H  1 408 ? 133.24040 128.21955 158.02508 1.000 0.02765  ? 408  SER   H CB  1 
ATOM   43501 O OG  . SER   H  1 408 ? 132.87169 126.85419 158.06793 1.000 0.09996  ? 408  SER   H OG  1 
ATOM   43502 N N   . THR   H  1 409 ? 130.28799 127.64931 156.77787 1.000 0.33384  ? 409  THR   H N   1 
ATOM   43503 C CA  . THR   H  1 409 ? 129.40273 127.09814 155.74832 1.000 1.26420  ? 409  THR   H CA  1 
ATOM   43504 C C   . THR   H  1 409 ? 128.67608 128.21577 154.98999 1.000 1.94205  ? 409  THR   H C   1 
ATOM   43505 O O   . THR   H  1 409 ? 128.70046 128.28358 153.74434 1.000 6.19296  ? 409  THR   H O   1 
ATOM   43506 C CB  . THR   H  1 409 ? 128.40326 126.13531 156.40094 1.000 1.21266  ? 409  THR   H CB  1 
ATOM   43507 O OG1 . THR   H  1 409 ? 129.06257 125.36547 157.41432 1.000 6.32906  ? 409  THR   H OG1 1 
ATOM   43508 C CG2 . THR   H  1 409 ? 127.78695 125.19878 155.39398 1.000 4.98965  ? 409  THR   H CG2 1 
ATOM   43509 N N   . GLU   H  1 410 ? 128.06322 129.13205 155.74078 1.000 1.84645  ? 410  GLU   H N   1 
ATOM   43510 C CA  . GLU   H  1 410 ? 127.36669 130.25576 155.11203 1.000 2.15833  ? 410  GLU   H CA  1 
ATOM   43511 C C   . GLU   H  1 410 ? 128.32687 131.11996 154.29248 1.000 0.98882  ? 410  GLU   H C   1 
ATOM   43512 O O   . GLU   H  1 410 ? 127.99355 131.57797 153.19076 1.000 1.18628  ? 410  GLU   H O   1 
ATOM   43513 C CB  . GLU   H  1 410 ? 126.67147 131.08735 156.18849 1.000 2.56683  ? 410  GLU   H CB  1 
ATOM   43514 C CG  . GLU   H  1 410 ? 125.37053 131.72895 155.77383 1.000 11.50160 ? 410  GLU   H CG  1 
ATOM   43515 C CD  . GLU   H  1 410 ? 125.10958 133.02472 156.52303 1.000 15.96021 ? 410  GLU   H CD  1 
ATOM   43516 O OE1 . GLU   H  1 410 ? 126.04917 133.54062 157.16065 1.000 24.11326 ? 410  GLU   H OE1 1 
ATOM   43517 O OE2 . GLU   H  1 410 ? 123.96489 133.51532 156.49412 1.000 22.24215 ? 410  GLU   H OE2 1 
ATOM   43518 N N   . THR   H  1 411 ? 129.52820 131.34764 154.81692 1.000 0.49535  ? 411  THR   H N   1 
ATOM   43519 C CA  . THR   H  1 411 ? 130.50034 132.19571 154.14468 1.000 0.64263  ? 411  THR   H CA  1 
ATOM   43520 C C   . THR   H  1 411 ? 131.02129 131.53657 152.87110 1.000 0.87705  ? 411  THR   H C   1 
ATOM   43521 O O   . THR   H  1 411 ? 131.32467 132.22529 151.89661 1.000 0.47747  ? 411  THR   H O   1 
ATOM   43522 C CB  . THR   H  1 411 ? 131.64563 132.52429 155.10725 1.000 1.55752  ? 411  THR   H CB  1 
ATOM   43523 O OG1 . THR   H  1 411 ? 131.17140 133.41407 156.12606 1.000 12.13400 ? 411  THR   H OG1 1 
ATOM   43524 C CG2 . THR   H  1 411 ? 132.81800 133.16393 154.37756 1.000 1.43308  ? 411  THR   H CG2 1 
ATOM   43525 N N   . ALA   H  1 412 ? 131.15442 130.20869 152.86510 1.000 0.84597  ? 412  ALA   H N   1 
ATOM   43526 C CA  . ALA   H  1 412 ? 131.51899 129.51560 151.63301 1.000 0.96105  ? 412  ALA   H CA  1 
ATOM   43527 C C   . ALA   H  1 412 ? 130.47219 129.76296 150.55585 1.000 0.70420  ? 412  ALA   H C   1 
ATOM   43528 O O   . ALA   H  1 412 ? 130.80419 130.09452 149.39865 1.000 9.35578  ? 412  ALA   H O   1 
ATOM   43529 C CB  . ALA   H  1 412 ? 131.67622 128.01873 151.90052 1.000 0.89970  ? 412  ALA   H CB  1 
ATOM   43530 N N   . ALA   H  1 413 ? 129.19482 129.65562 150.93988 1.000 2.36080  ? 413  ALA   H N   1 
ATOM   43531 C CA  . ALA   H  1 413 ? 128.12963 130.06148 150.02675 1.000 0.74866  ? 413  ALA   H CA  1 
ATOM   43532 C C   . ALA   H  1 413 ? 128.35665 131.48299 149.51331 1.000 0.93497  ? 413  ALA   H C   1 
ATOM   43533 O O   . ALA   H  1 413 ? 128.30268 131.73400 148.30621 1.000 6.15408  ? 413  ALA   H O   1 
ATOM   43534 C CB  . ALA   H  1 413 ? 126.76753 129.95015 150.71277 1.000 3.32362  ? 413  ALA   H CB  1 
ATOM   43535 N N   . ALA   H  1 414 ? 128.65328 132.41683 150.42272 1.000 0.71810  ? 414  ALA   H N   1 
ATOM   43536 C CA  . ALA   H  1 414 ? 128.81349 133.82024 150.03247 1.000 0.83835  ? 414  ALA   H CA  1 
ATOM   43537 C C   . ALA   H  1 414 ? 129.98427 134.01942 149.07031 1.000 1.54458  ? 414  ALA   H C   1 
ATOM   43538 O O   . ALA   H  1 414 ? 129.88775 134.80472 148.12198 1.000 2.16389  ? 414  ALA   H O   1 
ATOM   43539 C CB  . ALA   H  1 414 ? 128.99209 134.70218 151.26705 1.000 0.68688  ? 414  ALA   H CB  1 
ATOM   43540 N N   . MET   H  1 415 ? 131.10582 133.33849 149.31340 1.000 0.85192  ? 415  MET   H N   1 
ATOM   43541 C CA  . MET   H  1 415 ? 132.23856 133.41644 148.39449 1.000 3.31146  ? 415  MET   H CA  1 
ATOM   43542 C C   . MET   H  1 415 ? 131.90253 132.86177 147.02431 1.000 4.73176  ? 415  MET   H C   1 
ATOM   43543 O O   . MET   H  1 415 ? 132.61556 133.16060 146.06260 1.000 6.44716  ? 415  MET   H O   1 
ATOM   43544 C CB  . MET   H  1 415 ? 133.48103 132.67711 148.91510 1.000 0.00000  ? 415  MET   H CB  1 
ATOM   43545 C CG  . MET   H  1 415 ? 133.87765 132.90454 150.35430 1.000 0.07972  ? 415  MET   H CG  1 
ATOM   43546 S SD  . MET   H  1 415 ? 135.00197 131.61005 150.93565 1.000 9.25646  ? 415  MET   H SD  1 
ATOM   43547 C CE  . MET   H  1 415 ? 136.24884 131.59599 149.64827 1.000 0.00000  ? 415  MET   H CE  1 
ATOM   43548 N N   . MET   H  1 416 ? 130.85137 132.04801 146.91045 1.000 9.29244  ? 416  MET   H N   1 
ATOM   43549 C CA  . MET   H  1 416 ? 130.55057 131.41193 145.63101 1.000 4.99582  ? 416  MET   H CA  1 
ATOM   43550 C C   . MET   H  1 416 ? 129.64560 132.23876 144.70949 1.000 17.55011 ? 416  MET   H C   1 
ATOM   43551 O O   . MET   H  1 416 ? 129.04479 131.66794 143.79204 1.000 35.37547 ? 416  MET   H O   1 
ATOM   43552 C CB  . MET   H  1 416 ? 129.90440 130.05047 145.87386 1.000 11.37463 ? 416  MET   H CB  1 
ATOM   43553 C CG  . MET   H  1 416 ? 130.84636 128.87251 145.89629 1.000 9.83059  ? 416  MET   H CG  1 
ATOM   43554 S SD  . MET   H  1 416 ? 132.19876 128.88816 144.70844 1.000 19.43769 ? 416  MET   H SD  1 
ATOM   43555 C CE  . MET   H  1 416 ? 133.51526 129.64456 145.66084 1.000 6.65980  ? 416  MET   H CE  1 
ATOM   43556 N N   . LYS   H  1 417 ? 129.52637 133.55037 144.88778 1.000 11.18494 ? 417  LYS   H N   1 
ATOM   43557 C CA  . LYS   H  1 417 ? 128.58338 134.28497 144.05137 1.000 20.64080 ? 417  LYS   H CA  1 
ATOM   43558 C C   . LYS   H  1 417 ? 129.21656 135.54543 143.48020 1.000 8.53572  ? 417  LYS   H C   1 
ATOM   43559 O O   . LYS   H  1 417 ? 130.26299 136.01336 143.93596 1.000 11.60007 ? 417  LYS   H O   1 
ATOM   43560 C CB  . LYS   H  1 417 ? 127.30078 134.63493 144.81075 1.000 20.94772 ? 417  LYS   H CB  1 
ATOM   43561 C CG  . LYS   H  1 417 ? 127.48310 135.61001 145.94054 1.000 17.00565 ? 417  LYS   H CG  1 
ATOM   43562 C CD  . LYS   H  1 417 ? 126.42911 135.37025 147.00329 1.000 17.39606 ? 417  LYS   H CD  1 
ATOM   43563 C CE  . LYS   H  1 417 ? 125.17062 134.73412 146.42280 1.000 23.55486 ? 417  LYS   H CE  1 
ATOM   43564 N NZ  . LYS   H  1 417 ? 124.22219 134.30212 147.47784 1.000 30.24461 ? 417  LYS   H NZ  1 
ATOM   43565 N N   . GLY   H  1 418 ? 128.56876 136.06873 142.44178 1.000 19.65430 ? 418  GLY   H N   1 
ATOM   43566 C CA  . GLY   H  1 418 ? 129.04170 137.25520 141.76546 1.000 11.02963 ? 418  GLY   H CA  1 
ATOM   43567 C C   . GLY   H  1 418 ? 130.20381 136.97914 140.82929 1.000 12.53932 ? 418  GLY   H C   1 
ATOM   43568 O O   . GLY   H  1 418 ? 130.64319 135.84279 140.61472 1.000 11.76407 ? 418  GLY   H O   1 
ATOM   43569 N N   . ASN   H  1 419 ? 130.71336 138.07505 140.26325 1.000 12.16709 ? 419  ASN   H N   1 
ATOM   43570 C CA  . ASN   H  1 419 ? 131.84641 137.98177 139.35274 1.000 6.01987  ? 419  ASN   H CA  1 
ATOM   43571 C C   . ASN   H  1 419 ? 133.07618 137.43594 140.06623 1.000 6.79425  ? 419  ASN   H C   1 
ATOM   43572 O O   . ASN   H  1 419 ? 133.82965 136.64598 139.49473 1.000 15.89193 ? 419  ASN   H O   1 
ATOM   43573 C CB  . ASN   H  1 419 ? 132.13550 139.35135 138.73602 1.000 8.54663  ? 419  ASN   H CB  1 
ATOM   43574 C CG  . ASN   H  1 419 ? 131.07355 139.77173 137.73734 1.000 12.55774 ? 419  ASN   H CG  1 
ATOM   43575 O OD1 . ASN   H  1 419 ? 130.27027 138.95744 137.29934 1.000 11.77525 ? 419  ASN   H OD1 1 
ATOM   43576 N ND2 . ASN   H  1 419 ? 131.06110 141.05142 137.38352 1.000 9.73733  ? 419  ASN   H ND2 1 
ATOM   43577 N N   . ALA   H  1 420 ? 133.29200 137.84466 141.31979 1.000 10.18615 ? 420  ALA   H N   1 
ATOM   43578 C CA  . ALA   H  1 420 ? 134.44340 137.35546 142.07361 1.000 7.12212  ? 420  ALA   H CA  1 
ATOM   43579 C C   . ALA   H  1 420 ? 134.37202 135.84617 142.29861 1.000 7.85824  ? 420  ALA   H C   1 
ATOM   43580 O O   . ALA   H  1 420 ? 135.37486 135.14041 142.13184 1.000 11.53476 ? 420  ALA   H O   1 
ATOM   43581 C CB  . ALA   H  1 420 ? 134.54855 138.09328 143.40835 1.000 6.14384  ? 420  ALA   H CB  1 
ATOM   43582 N N   . GLY   H  1 421 ? 133.19598 135.33067 142.66447 1.000 5.02464  ? 421  GLY   H N   1 
ATOM   43583 C CA  . GLY   H  1 421 ? 133.05852 133.89437 142.87087 1.000 7.20757  ? 421  GLY   H CA  1 
ATOM   43584 C C   . GLY   H  1 421 ? 133.20374 133.09717 141.58799 1.000 9.65745  ? 421  GLY   H C   1 
ATOM   43585 O O   . GLY   H  1 421 ? 133.84656 132.03507 141.56450 1.000 14.34687 ? 421  GLY   H O   1 
ATOM   43586 N N   . LYS   H  1 422 ? 132.60113 133.59056 140.50476 1.000 18.33560 ? 422  LYS   H N   1 
ATOM   43587 C CA  . LYS   H  1 422 ? 132.78650 132.94216 139.21374 1.000 14.67151 ? 422  LYS   H CA  1 
ATOM   43588 C C   . LYS   H  1 422 ? 134.25593 132.94496 138.81068 1.000 6.70915  ? 422  LYS   H C   1 
ATOM   43589 O O   . LYS   H  1 422 ? 134.75633 131.95555 138.26702 1.000 11.16193 ? 422  LYS   H O   1 
ATOM   43590 C CB  . LYS   H  1 422 ? 131.92398 133.62544 138.15431 1.000 12.71543 ? 422  LYS   H CB  1 
ATOM   43591 C CG  . LYS   H  1 422 ? 132.23448 133.19464 136.73821 1.000 26.60781 ? 422  LYS   H CG  1 
ATOM   43592 C CD  . LYS   H  1 422 ? 131.26021 133.79570 135.72546 1.000 28.46969 ? 422  LYS   H CD  1 
ATOM   43593 C CE  . LYS   H  1 422 ? 129.90710 134.13021 136.34360 1.000 29.90888 ? 422  LYS   H CE  1 
ATOM   43594 N NZ  . LYS   H  1 422 ? 129.14606 132.91971 136.76550 1.000 30.94839 ? 422  LYS   H NZ  1 
ATOM   43595 N N   . ARG   H  1 423 ? 134.96806 134.04411 139.08192 1.000 6.87260  ? 423  ARG   H N   1 
ATOM   43596 C CA  A ARG   H  1 423 ? 136.40105 134.07385 138.81319 0.500 11.79093 ? 423  ARG   H CA  1 
ATOM   43597 C CA  B ARG   H  1 423 ? 136.40319 134.07545 138.81682 0.500 11.79492 ? 423  ARG   H CA  1 
ATOM   43598 C C   . ARG   H  1 423 ? 137.13664 133.03410 139.65147 1.000 9.22285  ? 423  ARG   H C   1 
ATOM   43599 O O   . ARG   H  1 423 ? 138.04190 132.36459 139.15546 1.000 8.60782  ? 423  ARG   H O   1 
ATOM   43600 C CB  A ARG   H  1 423 ? 136.95809 135.47791 139.06308 0.500 14.25644 ? 423  ARG   H CB  1 
ATOM   43601 C CB  B ARG   H  1 423 ? 136.97422 135.47179 139.08128 0.500 14.24060 ? 423  ARG   H CB  1 
ATOM   43602 C CG  A ARG   H  1 423 ? 136.67605 136.45129 137.91835 0.500 17.46636 ? 423  ARG   H CG  1 
ATOM   43603 C CG  B ARG   H  1 423 ? 136.72009 136.47230 137.95968 0.500 17.48978 ? 423  ARG   H CG  1 
ATOM   43604 C CD  A ARG   H  1 423 ? 137.49763 137.73634 138.01471 0.500 19.59634 ? 423  ARG   H CD  1 
ATOM   43605 C CD  B ARG   H  1 423 ? 137.08181 137.90703 138.36056 0.500 20.14130 ? 423  ARG   H CD  1 
ATOM   43606 N NE  A ARG   H  1 423 ? 137.29432 138.41902 139.28536 0.500 15.97299 ? 423  ARG   H NE  1 
ATOM   43607 N NE  B ARG   H  1 423 ? 138.46999 138.04288 138.78712 0.500 17.21365 ? 423  ARG   H NE  1 
ATOM   43608 C CZ  A ARG   H  1 423 ? 138.26153 138.71771 140.14108 0.500 18.22494 ? 423  ARG   H CZ  1 
ATOM   43609 C CZ  B ARG   H  1 423 ? 138.85151 138.54451 139.95470 0.500 19.95627 ? 423  ARG   H CZ  1 
ATOM   43610 N NH1 A ARG   H  1 423 ? 139.52633 138.43653 139.87988 0.500 18.53146 ? 423  ARG   H NH1 1 
ATOM   43611 N NH1 B ARG   H  1 423 ? 137.97174 138.96061 140.85040 0.500 14.33512 ? 423  ARG   H NH1 1 
ATOM   43612 N NH2 A ARG   H  1 423 ? 137.95178 139.32391 141.28173 0.500 14.35970 ? 423  ARG   H NH2 1 
ATOM   43613 N NH2 B ARG   H  1 423 ? 140.14868 138.64124 140.22659 0.500 16.19843 ? 423  ARG   H NH2 1 
ATOM   43614 N N   . LEU   H  1 424 ? 136.75269 132.87895 140.92244 1.000 9.17772  ? 424  LEU   H N   1 
ATOM   43615 C CA  . LEU   H  1 424 ? 137.37653 131.85923 141.76721 1.000 7.58840  ? 424  LEU   H CA  1 
ATOM   43616 C C   . LEU   H  1 424 ? 137.25802 130.47426 141.13527 1.000 1.83846  ? 424  LEU   H C   1 
ATOM   43617 O O   . LEU   H  1 424 ? 138.26267 129.77832 140.92406 1.000 6.14447  ? 424  LEU   H O   1 
ATOM   43618 C CB  . LEU   H  1 424 ? 136.72903 131.85438 143.15612 1.000 11.23881 ? 424  LEU   H CB  1 
ATOM   43619 C CG  . LEU   H  1 424 ? 137.30537 132.73433 144.26440 1.000 19.95944 ? 424  LEU   H CG  1 
ATOM   43620 C CD1 . LEU   H  1 424 ? 136.34149 132.82052 145.46763 1.000 9.88162  ? 424  LEU   H CD1 1 
ATOM   43621 C CD2 . LEU   H  1 424 ? 138.65966 132.20974 144.70260 1.000 14.45484 ? 424  LEU   H CD2 1 
ATOM   43622 N N   . ILE   H  1 425 ? 136.03200 130.07634 140.79087 1.000 2.79912  ? 425  ILE   H N   1 
ATOM   43623 C CA  . ILE   H  1 425 ? 135.80914 128.71860 140.28937 1.000 6.06621  ? 425  ILE   H CA  1 
ATOM   43624 C C   . ILE   H  1 425 ? 136.46450 128.52631 138.92197 1.000 2.20443  ? 425  ILE   H C   1 
ATOM   43625 O O   . ILE   H  1 425 ? 137.14878 127.51994 138.67473 1.000 5.06154  ? 425  ILE   H O   1 
ATOM   43626 C CB  . ILE   H  1 425 ? 134.30497 128.39388 140.24826 1.000 8.37793  ? 425  ILE   H CB  1 
ATOM   43627 C CG1 . ILE   H  1 425 ? 133.73193 128.34422 141.66751 1.000 20.33797 ? 425  ILE   H CG1 1 
ATOM   43628 C CG2 . ILE   H  1 425 ? 134.06501 127.07299 139.54390 1.000 9.98483  ? 425  ILE   H CG2 1 
ATOM   43629 C CD1 . ILE   H  1 425 ? 134.20292 127.12794 142.46445 1.000 11.42350 ? 425  ILE   H CD1 1 
ATOM   43630 N N   . ASN   H  1 426 ? 136.25968 129.48330 138.01109 1.000 5.85500  ? 426  ASN   H N   1 
ATOM   43631 C CA  . ASN   H  1 426 ? 136.84967 129.37281 136.68170 1.000 6.15753  ? 426  ASN   H CA  1 
ATOM   43632 C C   . ASN   H  1 426 ? 138.36810 129.35539 136.75412 1.000 3.98338  ? 426  ASN   H C   1 
ATOM   43633 O O   . ASN   H  1 426 ? 139.02110 128.59727 136.03010 1.000 10.00076 ? 426  ASN   H O   1 
ATOM   43634 C CB  . ASN   H  1 426 ? 136.37777 130.52556 135.79586 1.000 5.76141  ? 426  ASN   H CB  1 
ATOM   43635 C CG  . ASN   H  1 426 ? 134.92472 130.39928 135.40584 1.000 17.90048 ? 426  ASN   H CG  1 
ATOM   43636 O OD1 . ASN   H  1 426 ? 134.34916 129.31319 135.45672 1.000 21.47752 ? 426  ASN   H OD1 1 
ATOM   43637 N ND2 . ASN   H  1 426 ? 134.32146 131.51151 135.00900 1.000 19.07885 ? 426  ASN   H ND2 1 
ATOM   43638 N N   . GLY   H  1 427 ? 138.94888 130.19321 137.61467 1.000 3.51435  ? 427  GLY   H N   1 
ATOM   43639 C CA  . GLY   H  1 427 ? 140.38622 130.19273 137.77661 1.000 3.11291  ? 427  GLY   H CA  1 
ATOM   43640 C C   . GLY   H  1 427 ? 140.91007 128.86046 138.26922 1.000 2.75055  ? 427  GLY   H C   1 
ATOM   43641 O O   . GLY   H  1 427 ? 141.93886 128.38200 137.79423 1.000 7.23856  ? 427  GLY   H O   1 
ATOM   43642 N N   . SER   H  1 428 ? 140.20832 128.23735 139.22254 1.000 1.89824  ? 428  SER   H N   1 
ATOM   43643 C CA  . SER   H  1 428 ? 140.66854 126.93666 139.70714 1.000 1.61445  ? 428  SER   H CA  1 
ATOM   43644 C C   . SER   H  1 428 ? 140.64179 125.89356 138.59060 1.000 2.01360  ? 428  SER   H C   1 
ATOM   43645 O O   . SER   H  1 428 ? 141.60337 125.13023 138.41560 1.000 4.56637  ? 428  SER   H O   1 
ATOM   43646 C CB  . SER   H  1 428 ? 139.83117 126.48357 140.90795 1.000 3.88031  ? 428  SER   H CB  1 
ATOM   43647 O OG  . SER   H  1 428 ? 138.65347 125.81259 140.51280 1.000 8.21871  ? 428  SER   H OG  1 
ATOM   43648 N N   . ILE   H  1 429 ? 139.56539 125.87900 137.79763 1.000 2.78189  ? 429  ILE   H N   1 
ATOM   43649 C CA  . ILE   H  1 429 ? 139.46312 124.91565 136.69816 1.000 1.78327  ? 429  ILE   H CA  1 
ATOM   43650 C C   . ILE   H  1 429 ? 140.57029 125.14719 135.66432 1.000 3.97991  ? 429  ILE   H C   1 
ATOM   43651 O O   . ILE   H  1 429 ? 141.25489 124.20636 135.23254 1.000 2.30283  ? 429  ILE   H O   1 
ATOM   43652 C CB  . ILE   H  1 429 ? 138.06368 124.98490 136.05847 1.000 6.49919  ? 429  ILE   H CB  1 
ATOM   43653 C CG1 . ILE   H  1 429 ? 137.00770 124.44488 137.02771 1.000 1.98318  ? 429  ILE   H CG1 1 
ATOM   43654 C CG2 . ILE   H  1 429 ? 138.02984 124.22570 134.74111 1.000 0.79979  ? 429  ILE   H CG2 1 
ATOM   43655 C CD1 . ILE   H  1 429 ? 135.59763 124.90566 136.71712 1.000 1.95718  ? 429  ILE   H CD1 1 
ATOM   43656 N N   . GLU   H  1 430 ? 140.77322 126.40695 135.26818 1.000 3.57111  ? 430  GLU   H N   1 
ATOM   43657 C CA  . GLU   H  1 430 ? 141.79910 126.71769 134.27500 1.000 5.47586  ? 430  GLU   H CA  1 
ATOM   43658 C C   . GLU   H  1 430 ? 143.19294 126.38351 134.79313 1.000 5.64926  ? 430  GLU   H C   1 
ATOM   43659 O O   . GLU   H  1 430 ? 144.03157 125.87133 134.04459 1.000 7.31593  ? 430  GLU   H O   1 
ATOM   43660 C CB  . GLU   H  1 430 ? 141.71164 128.18955 133.87265 1.000 6.45612  ? 430  GLU   H CB  1 
ATOM   43661 C CG  . GLU   H  1 430 ? 140.56817 128.48785 132.92079 1.000 12.20047 ? 430  GLU   H CG  1 
ATOM   43662 C CD  . GLU   H  1 430 ? 139.99766 129.88319 133.09752 1.000 34.01927 ? 430  GLU   H CD  1 
ATOM   43663 O OE1 . GLU   H  1 430 ? 140.57984 130.68151 133.86224 1.000 33.00976 ? 430  GLU   H OE1 1 
ATOM   43664 O OE2 . GLU   H  1 430 ? 138.96342 130.18504 132.46441 1.000 42.82029 ? 430  GLU   H OE2 1 
ATOM   43665 N N   . ARG   H  1 431 ? 143.45083 126.65800 136.07372 1.000 4.50686  ? 431  ARG   H N   1 
ATOM   43666 C CA  . ARG   H  1 431 ? 144.73627 126.32867 136.67424 1.000 1.67920  ? 431  ARG   H CA  1 
ATOM   43667 C C   . ARG   H  1 431 ? 144.99235 124.82786 136.62353 1.000 1.62435  ? 431  ARG   H C   1 
ATOM   43668 O O   . ARG   H  1 431 ? 146.09341 124.38585 136.26324 1.000 2.43071  ? 431  ARG   H O   1 
ATOM   43669 C CB  . ARG   H  1 431 ? 144.76587 126.84458 138.11441 1.000 3.49933  ? 431  ARG   H CB  1 
ATOM   43670 C CG  . ARG   H  1 431 ? 146.11511 126.77940 138.81018 1.000 2.49729  ? 431  ARG   H CG  1 
ATOM   43671 C CD  . ARG   H  1 431 ? 146.08924 127.54736 140.13659 1.000 2.22797  ? 431  ARG   H CD  1 
ATOM   43672 N NE  . ARG   H  1 431 ? 145.48316 128.86754 140.00260 1.000 6.97800  ? 431  ARG   H NE  1 
ATOM   43673 C CZ  . ARG   H  1 431 ? 144.30323 129.21185 140.50196 1.000 6.29570  ? 431  ARG   H CZ  1 
ATOM   43674 N NH1 . ARG   H  1 431 ? 143.56592 128.35605 141.19026 1.000 4.89099  ? 431  ARG   H NH1 1 
ATOM   43675 N NH2 . ARG   H  1 431 ? 143.84803 130.44492 140.29723 1.000 7.77460  ? 431  ARG   H NH2 1 
ATOM   43676 N N   . ALA   H  1 432 ? 143.97005 124.03082 136.94749 1.000 4.38031  ? 432  ALA   H N   1 
ATOM   43677 C CA  . ALA   H  1 432 ? 144.11782 122.58106 136.88376 1.000 1.42637  ? 432  ALA   H CA  1 
ATOM   43678 C C   . ALA   H  1 432 ? 144.43298 122.12021 135.46604 1.000 1.29487  ? 432  ALA   H C   1 
ATOM   43679 O O   . ALA   H  1 432 ? 145.28786 121.25080 135.26082 1.000 4.42829  ? 432  ALA   H O   1 
ATOM   43680 C CB  . ALA   H  1 432 ? 142.85097 121.90219 137.39826 1.000 0.26056  ? 432  ALA   H CB  1 
ATOM   43681 N N   . ILE   H  1 433 ? 143.75017 122.69238 134.47430 1.000 5.57409  ? 433  ILE   H N   1 
ATOM   43682 C CA  . ILE   H  1 433 ? 143.97899 122.25263 133.10017 1.000 1.58266  ? 433  ILE   H CA  1 
ATOM   43683 C C   . ILE   H  1 433 ? 145.38062 122.64717 132.63519 1.000 5.38449  ? 433  ILE   H C   1 
ATOM   43684 O O   . ILE   H  1 433 ? 146.05416 121.88298 131.93103 1.000 5.68214  ? 433  ILE   H O   1 
ATOM   43685 C CB  . ILE   H  1 433 ? 142.87008 122.78945 132.17748 1.000 1.78396  ? 433  ILE   H CB  1 
ATOM   43686 C CG1 . ILE   H  1 433 ? 141.62770 121.90560 132.31049 1.000 10.00705 ? 433  ILE   H CG1 1 
ATOM   43687 C CG2 . ILE   H  1 433 ? 143.32665 122.80950 130.72311 1.000 7.45474  ? 433  ILE   H CG2 1 
ATOM   43688 C CD1 . ILE   H  1 433 ? 140.34719 122.64440 132.18908 1.000 10.62633 ? 433  ILE   H CD1 1 
ATOM   43689 N N   . ARG   H  1 434 ? 145.85408 123.82899 133.04171 1.000 2.91782  ? 434  ARG   H N   1 
ATOM   43690 C CA  . ARG   H  1 434 ? 147.21782 124.22699 132.70166 1.000 1.35780  ? 434  ARG   H CA  1 
ATOM   43691 C C   . ARG   H  1 434 ? 148.23532 123.26761 133.30997 1.000 2.01781  ? 434  ARG   H C   1 
ATOM   43692 O O   . ARG   H  1 434 ? 149.19090 122.85885 132.64096 1.000 4.81100  ? 434  ARG   H O   1 
ATOM   43693 C CB  . ARG   H  1 434 ? 147.48387 125.66602 133.15758 1.000 1.96346  ? 434  ARG   H CB  1 
ATOM   43694 C CG  . ARG   H  1 434 ? 146.82976 126.73031 132.27195 1.000 2.97441  ? 434  ARG   H CG  1 
ATOM   43695 C CD  . ARG   H  1 434 ? 147.31408 128.14619 132.59702 1.000 4.25299  ? 434  ARG   H CD  1 
ATOM   43696 N NE  . ARG   H  1 434 ? 147.28974 128.45349 134.02362 1.000 11.27959 ? 434  ARG   H NE  1 
ATOM   43697 C CZ  . ARG   H  1 434 ? 146.29196 129.05993 134.65617 1.000 9.64680  ? 434  ARG   H CZ  1 
ATOM   43698 N NH1 . ARG   H  1 434 ? 145.18838 129.42779 134.02359 1.000 4.16918  ? 434  ARG   H NH1 1 
ATOM   43699 N NH2 . ARG   H  1 434 ? 146.40718 129.31038 135.95598 1.000 6.89044  ? 434  ARG   H NH2 1 
ATOM   43700 N N   . PHE   H  1 435 ? 148.03020 122.87585 134.57103 1.000 2.02028  ? 435  PHE   H N   1 
ATOM   43701 C CA  . PHE   H  1 435 ? 148.94551 121.92446 135.19422 1.000 2.70151  ? 435  PHE   H CA  1 
ATOM   43702 C C   . PHE   H  1 435 ? 148.92753 120.57937 134.46842 1.000 2.27284  ? 435  PHE   H C   1 
ATOM   43703 O O   . PHE   H  1 435 ? 149.98218 119.97022 134.24996 1.000 5.78351  ? 435  PHE   H O   1 
ATOM   43704 C CB  . PHE   H  1 435 ? 148.59745 121.75066 136.67244 1.000 0.87745  ? 435  PHE   H CB  1 
ATOM   43705 C CG  . PHE   H  1 435 ? 149.50487 120.80533 137.39962 1.000 2.10424  ? 435  PHE   H CG  1 
ATOM   43706 C CD1 . PHE   H  1 435 ? 150.66751 121.26043 138.00518 1.000 1.88108  ? 435  PHE   H CD1 1 
ATOM   43707 C CD2 . PHE   H  1 435 ? 149.20224 119.45865 137.47013 1.000 0.85343  ? 435  PHE   H CD2 1 
ATOM   43708 C CE1 . PHE   H  1 435 ? 151.50129 120.38133 138.67536 1.000 2.15124  ? 435  PHE   H CE1 1 
ATOM   43709 C CE2 . PHE   H  1 435 ? 150.02848 118.58351 138.13662 1.000 0.99565  ? 435  PHE   H CE2 1 
ATOM   43710 C CZ  . PHE   H  1 435 ? 151.17894 119.04054 138.73594 1.000 0.91542  ? 435  PHE   H CZ  1 
ATOM   43711 N N   . ARG   H  1 436 ? 147.73858 120.10031 134.08836 1.000 1.00732  ? 436  ARG   H N   1 
ATOM   43712 C CA  . ARG   H  1 436 ? 147.64210 118.83522 133.35910 1.000 1.93489  ? 436  ARG   H CA  1 
ATOM   43713 C C   . ARG   H  1 436 ? 148.41028 118.89366 132.04181 1.000 3.06785  ? 436  ARG   H C   1 
ATOM   43714 O O   . ARG   H  1 436 ? 149.18361 117.98064 131.70759 1.000 13.88956 ? 436  ARG   H O   1 
ATOM   43715 C CB  . ARG   H  1 436 ? 146.17402 118.49265 133.09651 1.000 1.85652  ? 436  ARG   H CB  1 
ATOM   43716 C CG  . ARG   H  1 436 ? 145.37129 118.10437 134.32525 1.000 4.75558  ? 436  ARG   H CG  1 
ATOM   43717 C CD  . ARG   H  1 436 ? 143.88515 118.03708 133.99575 1.000 1.94958  ? 436  ARG   H CD  1 
ATOM   43718 N NE  . ARG   H  1 436 ? 143.06817 117.59634 135.11780 1.000 2.95459  ? 436  ARG   H NE  1 
ATOM   43719 C CZ  . ARG   H  1 436 ? 142.84851 116.32704 135.43187 1.000 2.77578  ? 436  ARG   H CZ  1 
ATOM   43720 N NH1 . ARG   H  1 436 ? 143.40450 115.34139 134.74926 1.000 0.20778  ? 436  ARG   H NH1 1 
ATOM   43721 N NH2 . ARG   H  1 436 ? 142.05282 116.04063 136.45760 1.000 5.85609  ? 436  ARG   H NH2 1 
ATOM   43722 N N   . LYS   H  1 437 ? 148.20849 119.97134 131.28059 1.000 3.47630  ? 437  LYS   H N   1 
ATOM   43723 C CA  . LYS   H  1 437 ? 148.90603 120.11922 130.00938 1.000 6.95310  ? 437  LYS   H CA  1 
ATOM   43724 C C   . LYS   H  1 437 ? 150.40997 120.18743 130.22337 1.000 3.91807  ? 437  LYS   H C   1 
ATOM   43725 O O   . LYS   H  1 437 ? 151.18039 119.63204 129.43502 1.000 13.84219 ? 437  LYS   H O   1 
ATOM   43726 C CB  . LYS   H  1 437 ? 148.41192 121.36654 129.27890 1.000 7.24995  ? 437  LYS   H CB  1 
ATOM   43727 C CG  . LYS   H  1 437 ? 147.07273 121.20387 128.59903 1.000 9.60274  ? 437  LYS   H CG  1 
ATOM   43728 C CD  . LYS   H  1 437 ? 146.52447 122.55039 128.15163 1.000 8.70383  ? 437  LYS   H CD  1 
ATOM   43729 C CE  . LYS   H  1 437 ? 145.14332 122.41501 127.54728 1.000 10.31522 ? 437  LYS   H CE  1 
ATOM   43730 N NZ  . LYS   H  1 437 ? 144.49821 123.73954 127.34186 1.000 17.69601 ? 437  LYS   H NZ  1 
ATOM   43731 N N   . GLU   H  1 438 ? 150.84668 120.87431 131.28119 1.000 6.08492  ? 438  GLU   H N   1 
ATOM   43732 C CA  . GLU   H  1 438 ? 152.27528 120.97063 131.54939 1.000 4.59333  ? 438  GLU   H CA  1 
ATOM   43733 C C   . GLU   H  1 438 ? 152.86503 119.60984 131.88974 1.000 5.33823  ? 438  GLU   H C   1 
ATOM   43734 O O   . GLU   H  1 438 ? 153.99162 119.30337 131.48989 1.000 15.65688 ? 438  GLU   H O   1 
ATOM   43735 C CB  . GLU   H  1 438 ? 152.54334 121.97561 132.66651 1.000 4.92026  ? 438  GLU   H CB  1 
ATOM   43736 C CG  . GLU   H  1 438 ? 153.94403 121.89762 133.26397 1.000 7.89752  ? 438  GLU   H CG  1 
ATOM   43737 C CD  . GLU   H  1 438 ? 155.03845 122.44290 132.35073 1.000 9.83780  ? 438  GLU   H CD  1 
ATOM   43738 O OE1 . GLU   H  1 438 ? 154.73764 122.90084 131.23161 1.000 13.48362 ? 438  GLU   H OE1 1 
ATOM   43739 O OE2 . GLU   H  1 438 ? 156.20919 122.42471 132.77386 1.000 20.93726 ? 438  GLU   H OE2 1 
ATOM   43740 N N   . ILE   H  1 439 ? 152.12829 118.78681 132.64058 1.000 4.70075  ? 439  ILE   H N   1 
ATOM   43741 C CA  . ILE   H  1 439 ? 152.61052 117.43816 132.92140 1.000 6.79250  ? 439  ILE   H CA  1 
ATOM   43742 C C   . ILE   H  1 439 ? 152.76399 116.65978 131.62309 1.000 6.66116  ? 439  ILE   H C   1 
ATOM   43743 O O   . ILE   H  1 439 ? 153.76112 115.95979 131.42078 1.000 10.34601 ? 439  ILE   H O   1 
ATOM   43744 C CB  . ILE   H  1 439 ? 151.68153 116.70189 133.90705 1.000 4.62244  ? 439  ILE   H CB  1 
ATOM   43745 C CG1 . ILE   H  1 439 ? 151.65824 117.40152 135.26654 1.000 6.20337  ? 439  ILE   H CG1 1 
ATOM   43746 C CG2 . ILE   H  1 439 ? 152.15154 115.25859 134.08617 1.000 3.10603  ? 439  ILE   H CG2 1 
ATOM   43747 C CD1 . ILE   H  1 439 ? 152.90580 117.22793 136.08355 1.000 3.74748  ? 439  ILE   H CD1 1 
ATOM   43748 N N   . LYS   H  1 440 ? 151.78451 116.77617 130.72055 1.000 6.29727  ? 440  LYS   H N   1 
ATOM   43749 C CA  . LYS   H  1 440 ? 151.90403 116.10117 129.42671 1.000 9.25537  ? 440  LYS   H CA  1 
ATOM   43750 C C   . LYS   H  1 440 ? 153.12804 116.59220 128.65371 1.000 12.45320 ? 440  LYS   H C   1 
ATOM   43751 O O   . LYS   H  1 440 ? 153.87946 115.79097 128.08265 1.000 21.53576 ? 440  LYS   H O   1 
ATOM   43752 C CB  . LYS   H  1 440 ? 150.63889 116.31402 128.59776 1.000 8.90301  ? 440  LYS   H CB  1 
ATOM   43753 C CG  . LYS   H  1 440 ? 149.47889 115.43084 129.00751 1.000 16.02993 ? 440  LYS   H CG  1 
ATOM   43754 C CD  . LYS   H  1 440 ? 149.85870 113.96776 128.99999 1.000 8.86746  ? 440  LYS   H CD  1 
ATOM   43755 C CE  . LYS   H  1 440 ? 148.61395 113.09233 128.99971 1.000 16.36612 ? 440  LYS   H CE  1 
ATOM   43756 N NZ  . LYS   H  1 440 ? 148.94071 111.64611 129.05514 1.000 26.37106 ? 440  LYS   H NZ  1 
ATOM   43757 N N   . ARG   H  1 441 ? 153.34528 117.90904 128.63038 1.000 12.65739 ? 441  ARG   H N   1 
ATOM   43758 C CA  . ARG   H  1 441 ? 154.48373 118.46563 127.90217 1.000 12.02053 ? 441  ARG   H CA  1 
ATOM   43759 C C   . ARG   H  1 441 ? 155.80845 117.98762 128.49100 1.000 9.95805  ? 441  ARG   H C   1 
ATOM   43760 O O   . ARG   H  1 441 ? 156.72670 117.61151 127.75113 1.000 17.58085 ? 441  ARG   H O   1 
ATOM   43761 C CB  . ARG   H  1 441 ? 154.40853 119.99198 127.90688 1.000 11.49603 ? 441  ARG   H CB  1 
ATOM   43762 C CG  . ARG   H  1 441 ? 155.48833 120.66262 127.07847 1.000 21.01443 ? 441  ARG   H CG  1 
ATOM   43763 C CD  . ARG   H  1 441 ? 156.56787 121.24268 127.95907 1.000 19.72567 ? 441  ARG   H CD  1 
ATOM   43764 N NE  . ARG   H  1 441 ? 156.12022 122.47362 128.59331 1.000 33.26418 ? 441  ARG   H NE  1 
ATOM   43765 C CZ  . ARG   H  1 441 ? 156.67950 123.65967 128.40874 1.000 24.48044 ? 441  ARG   H CZ  1 
ATOM   43766 N NH1 . ARG   H  1 441 ? 157.72911 123.81332 127.62060 1.000 22.58785 ? 441  ARG   H NH1 1 
ATOM   43767 N NH2 . ARG   H  1 441 ? 156.17306 124.71661 129.03363 1.000 22.27388 ? 441  ARG   H NH2 1 
ATOM   43768 N N   . LEU   H  1 442 ? 155.92140 117.98370 129.82261 1.000 11.06704 ? 442  LEU   H N   1 
ATOM   43769 C CA  . LEU   H  1 442 ? 157.14990 117.52913 130.46771 1.000 5.82202  ? 442  LEU   H CA  1 
ATOM   43770 C C   . LEU   H  1 442 ? 157.37619 116.04174 130.24799 1.000 12.87586 ? 442  LEU   H C   1 
ATOM   43771 O O   . LEU   H  1 442 ? 158.52038 115.59899 130.10782 1.000 15.82010 ? 442  LEU   H O   1 
ATOM   43772 C CB  . LEU   H  1 442 ? 157.11928 117.82882 131.96521 1.000 4.88949  ? 442  LEU   H CB  1 
ATOM   43773 C CG  . LEU   H  1 442 ? 157.04628 119.28758 132.40569 1.000 6.45204  ? 442  LEU   H CG  1 
ATOM   43774 C CD1 . LEU   H  1 442 ? 156.83406 119.33891 133.91217 1.000 4.81485  ? 442  LEU   H CD1 1 
ATOM   43775 C CD2 . LEU   H  1 442 ? 158.29830 120.04879 131.99169 1.000 8.17952  ? 442  LEU   H CD2 1 
ATOM   43776 N N   . ASN   H  1 443 ? 156.30233 115.24819 130.25231 1.000 12.68145 ? 443  ASN   H N   1 
ATOM   43777 C CA  . ASN   H  1 443 ? 156.44861 113.82917 129.95949 1.000 15.81055 ? 443  ASN   H CA  1 
ATOM   43778 C C   . ASN   H  1 443 ? 156.95242 113.62103 128.53705 1.000 17.92564 ? 443  ASN   H C   1 
ATOM   43779 O O   . ASN   H  1 443 ? 157.80327 112.75998 128.29335 1.000 22.84305 ? 443  ASN   H O   1 
ATOM   43780 C CB  . ASN   H  1 443 ? 155.12306 113.10190 130.17931 1.000 11.47558 ? 443  ASN   H CB  1 
ATOM   43781 C CG  . ASN   H  1 443 ? 155.25320 111.60343 130.03013 1.000 13.57342 ? 443  ASN   H CG  1 
ATOM   43782 O OD1 . ASN   H  1 443 ? 155.13544 111.06942 128.93329 1.000 29.55308 ? 443  ASN   H OD1 1 
ATOM   43783 N ND2 . ASN   H  1 443 ? 155.49210 110.91364 131.14178 1.000 17.94041 ? 443  ASN   H ND2 1 
ATOM   43784 N N   . SER   H  1 444 ? 156.44824 114.41086 127.58621 1.000 21.41109 ? 444  SER   H N   1 
ATOM   43785 C CA  . SER   H  1 444 ? 156.94156 114.30451 126.21516 1.000 19.07888 ? 444  SER   H CA  1 
ATOM   43786 C C   . SER   H  1 444 ? 158.40922 114.71318 126.11683 1.000 24.86770 ? 444  SER   H C   1 
ATOM   43787 O O   . SER   H  1 444 ? 159.18568 114.08284 125.39365 1.000 29.29619 ? 444  SER   H O   1 
ATOM   43788 C CB  . SER   H  1 444 ? 156.09044 115.15252 125.27292 1.000 22.27732 ? 444  SER   H CB  1 
ATOM   43789 O OG  . SER   H  1 444 ? 156.19544 116.52887 125.59544 1.000 28.34889 ? 444  SER   H OG  1 
ATOM   43790 N N   . GLU   H  1 445 ? 158.80881 115.76775 126.83241 1.000 23.75028 ? 445  GLU   H N   1 
ATOM   43791 C CA  . GLU   H  1 445 ? 160.18216 116.24993 126.72992 1.000 27.05673 ? 445  GLU   H CA  1 
ATOM   43792 C C   . GLU   H  1 445 ? 161.17931 115.36724 127.46996 1.000 23.74401 ? 445  GLU   H C   1 
ATOM   43793 O O   . GLU   H  1 445 ? 162.37837 115.45511 127.19799 1.000 34.59325 ? 445  GLU   H O   1 
ATOM   43794 C CB  . GLU   H  1 445 ? 160.29249 117.67838 127.27073 1.000 19.44879 ? 445  GLU   H CB  1 
ATOM   43795 C CG  . GLU   H  1 445 ? 160.03468 118.75311 126.23833 1.000 30.78006 ? 445  GLU   H CG  1 
ATOM   43796 C CD  . GLU   H  1 445 ? 160.04953 120.14901 126.83271 1.000 34.59514 ? 445  GLU   H CD  1 
ATOM   43797 O OE1 . GLU   H  1 445 ? 160.06938 120.26990 128.07257 1.000 24.99738 ? 445  GLU   H OE1 1 
ATOM   43798 O OE2 . GLU   H  1 445 ? 160.03327 121.12535 126.05427 1.000 41.25285 ? 445  GLU   H OE2 1 
ATOM   43799 N N   . SER   H  1 446 ? 160.71593 114.53138 128.39419 1.000 24.46910 ? 446  SER   H N   1 
ATOM   43800 C CA  . SER   H  1 446 ? 161.62170 113.75708 129.23133 1.000 23.25951 ? 446  SER   H CA  1 
ATOM   43801 C C   . SER   H  1 446 ? 162.33860 112.68717 128.42029 1.000 29.78436 ? 446  SER   H C   1 
ATOM   43802 O O   . SER   H  1 446 ? 161.74008 112.02244 127.57336 1.000 33.53621 ? 446  SER   H O   1 
ATOM   43803 C CB  . SER   H  1 446 ? 160.85185 113.10567 130.37928 1.000 19.96751 ? 446  SER   H CB  1 
ATOM   43804 O OG  . SER   H  1 446 ? 161.45309 111.89153 130.79025 1.000 28.79119 ? 446  SER   H OG  1 
ATOM   43805 N N   . GLU   H  1 447 ? 163.62768 112.52112 128.69035 1.000 60.17629 ? 447  GLU   H N   1 
ATOM   43806 C CA  . GLU   H  1 447 ? 164.38025 111.37846 128.18786 1.000 58.26953 ? 447  GLU   H CA  1 
ATOM   43807 C C   . GLU   H  1 447 ? 164.40010 110.33337 129.29419 1.000 63.17494 ? 447  GLU   H C   1 
ATOM   43808 O O   . GLU   H  1 447 ? 165.05035 110.52151 130.32652 1.000 64.79111 ? 447  GLU   H O   1 
ATOM   43809 C CB  . GLU   H  1 447 ? 165.78976 111.78498 127.76593 1.000 64.71125 ? 447  GLU   H CB  1 
ATOM   43810 C CG  . GLU   H  1 447 ? 165.90358 112.22956 126.30841 1.000 66.97172 ? 447  GLU   H CG  1 
ATOM   43811 C CD  . GLU   H  1 447 ? 165.60853 111.12445 125.30254 1.000 71.44001 ? 447  GLU   H CD  1 
ATOM   43812 O OE1 . GLU   H  1 447 ? 165.37506 109.96659 125.70925 1.000 65.99545 ? 447  GLU   H OE1 1 
ATOM   43813 O OE2 . GLU   H  1 447 ? 165.60241 111.42337 124.08992 1.000 65.58534 ? 447  GLU   H OE2 1 
ATOM   43814 N N   . GLY   H  1 448 ? 163.67466 109.24738 129.08760 1.000 31.56416 ? 448  GLY   H N   1 
ATOM   43815 C CA  . GLY   H  1 448 ? 163.41303 108.29923 130.14088 1.000 25.69397 ? 448  GLY   H CA  1 
ATOM   43816 C C   . GLY   H  1 448 ? 162.04988 108.51364 130.76695 1.000 25.79533 ? 448  GLY   H C   1 
ATOM   43817 O O   . GLY   H  1 448 ? 161.19275 109.23323 130.25214 1.000 31.10841 ? 448  GLY   H O   1 
ATOM   43818 N N   . TRP   H  1 449 ? 161.86106 107.87402 131.91317 1.000 22.30681 ? 449  TRP   H N   1 
ATOM   43819 C CA  . TRP   H  1 449 ? 160.56239 107.87376 132.56508 1.000 17.47711 ? 449  TRP   H CA  1 
ATOM   43820 C C   . TRP   H  1 449 ? 160.21265 109.26183 133.09259 1.000 18.12924 ? 449  TRP   H C   1 
ATOM   43821 O O   . TRP   H  1 449 ? 161.07981 110.03172 133.51492 1.000 21.68706 ? 449  TRP   H O   1 
ATOM   43822 C CB  . TRP   H  1 449 ? 160.54982 106.85646 133.70622 1.000 7.47064  ? 449  TRP   H CB  1 
ATOM   43823 C CG  . TRP   H  1 449 ? 161.25126 107.34419 134.91657 1.000 22.03220 ? 449  TRP   H CG  1 
ATOM   43824 C CD1 . TRP   H  1 449 ? 162.56709 107.17303 135.21665 1.000 14.18611 ? 449  TRP   H CD1 1 
ATOM   43825 C CD2 . TRP   H  1 449 ? 160.69057 108.11120 135.98942 1.000 20.53414 ? 449  TRP   H CD2 1 
ATOM   43826 N NE1 . TRP   H  1 449 ? 162.86095 107.77267 136.40941 1.000 24.31090 ? 449  TRP   H NE1 1 
ATOM   43827 C CE2 . TRP   H  1 449 ? 161.72781 108.36073 136.90485 1.000 17.61857 ? 449  TRP   H CE2 1 
ATOM   43828 C CE3 . TRP   H  1 449 ? 159.41315 108.60897 136.26381 1.000 7.67728  ? 449  TRP   H CE3 1 
ATOM   43829 C CZ2 . TRP   H  1 449 ? 161.53127 109.08708 138.07701 1.000 19.01114 ? 449  TRP   H CZ2 1 
ATOM   43830 C CZ3 . TRP   H  1 449 ? 159.21979 109.33199 137.42631 1.000 10.70472 ? 449  TRP   H CZ3 1 
ATOM   43831 C CH2 . TRP   H  1 449 ? 160.27553 109.56074 138.32090 1.000 15.48869 ? 449  TRP   H CH2 1 
ATOM   43832 N N   . PHE   H  1 450 ? 158.92073 109.57795 133.05899 1.000 13.10477 ? 450  PHE   H N   1 
ATOM   43833 C CA  . PHE   H  1 450 ? 158.40679 110.74940 133.75035 1.000 13.31106 ? 450  PHE   H CA  1 
ATOM   43834 C C   . PHE   H  1 450 ? 156.98178 110.47231 134.20561 1.000 15.14048 ? 450  PHE   H C   1 
ATOM   43835 O O   . PHE   H  1 450 ? 156.30862 109.57282 133.69825 1.000 13.59546 ? 450  PHE   H O   1 
ATOM   43836 C CB  . PHE   H  1 450 ? 158.44608 112.01163 132.88193 1.000 9.03063  ? 450  PHE   H CB  1 
ATOM   43837 C CG  . PHE   H  1 450 ? 158.34921 113.27975 133.67669 1.000 11.49097 ? 450  PHE   H CG  1 
ATOM   43838 C CD1 . PHE   H  1 450 ? 159.43667 113.74223 134.39516 1.000 13.05229 ? 450  PHE   H CD1 1 
ATOM   43839 C CD2 . PHE   H  1 450 ? 157.16257 113.99476 133.73263 1.000 7.56720  ? 450  PHE   H CD2 1 
ATOM   43840 C CE1 . PHE   H  1 450 ? 159.34821 114.90208 135.14310 1.000 16.44840 ? 450  PHE   H CE1 1 
ATOM   43841 C CE2 . PHE   H  1 450 ? 157.06952 115.15299 134.47254 1.000 8.67193  ? 450  PHE   H CE2 1 
ATOM   43842 C CZ  . PHE   H  1 450 ? 158.16126 115.60737 135.18101 1.000 10.64302 ? 450  PHE   H CZ  1 
ATOM   43843 N N   . PHE   H  1 451 ? 156.53655 111.26231 135.17852 1.000 10.98470 ? 451  PHE   H N   1 
ATOM   43844 C CA  . PHE   H  1 451 ? 155.16951 111.15549 135.66584 1.000 8.39092  ? 451  PHE   H CA  1 
ATOM   43845 C C   . PHE   H  1 451 ? 154.17769 111.36585 134.53149 1.000 8.92059  ? 451  PHE   H C   1 
ATOM   43846 O O   . PHE   H  1 451 ? 154.36246 112.22998 133.67079 1.000 15.08720 ? 451  PHE   H O   1 
ATOM   43847 C CB  . PHE   H  1 451 ? 154.92840 112.17686 136.77780 1.000 6.34652  ? 451  PHE   H CB  1 
ATOM   43848 C CG  . PHE   H  1 451 ? 155.87091 112.03261 137.93632 1.000 7.11980  ? 451  PHE   H CG  1 
ATOM   43849 C CD1 . PHE   H  1 451 ? 155.63753 111.08522 138.91627 1.000 3.71955  ? 451  PHE   H CD1 1 
ATOM   43850 C CD2 . PHE   H  1 451 ? 157.00539 112.82428 138.03013 1.000 5.24600  ? 451  PHE   H CD2 1 
ATOM   43851 C CE1 . PHE   H  1 451 ? 156.50416 110.93987 139.97613 1.000 8.04165  ? 451  PHE   H CE1 1 
ATOM   43852 C CE2 . PHE   H  1 451 ? 157.88098 112.68213 139.08979 1.000 2.21561  ? 451  PHE   H CE2 1 
ATOM   43853 C CZ  . PHE   H  1 451 ? 157.63209 111.73939 140.06321 1.000 5.77449  ? 451  PHE   H CZ  1 
ATOM   43854 N N   . ASP   H  1 452 ? 153.13698 110.54327 134.51810 1.000 12.70774 ? 452  ASP   H N   1 
ATOM   43855 C CA  . ASP   H  1 452 ? 152.01497 110.70160 133.61142 1.000 14.29418 ? 452  ASP   H CA  1 
ATOM   43856 C C   . ASP   H  1 452 ? 150.81866 111.23871 134.38694 1.000 7.43596  ? 452  ASP   H C   1 
ATOM   43857 O O   . ASP   H  1 452 ? 150.81531 111.26532 135.61886 1.000 16.22552 ? 452  ASP   H O   1 
ATOM   43858 C CB  . ASP   H  1 452 ? 151.66416 109.37629 132.92839 1.000 9.60877  ? 452  ASP   H CB  1 
ATOM   43859 C CG  . ASP   H  1 452 ? 150.98575 109.57553 131.59017 1.000 28.99280 ? 452  ASP   H CG  1 
ATOM   43860 O OD1 . ASP   H  1 452 ? 150.98705 110.71615 131.08704 1.000 36.09914 ? 452  ASP   H OD1 1 
ATOM   43861 O OD2 . ASP   H  1 452 ? 150.44772 108.59078 131.04220 1.000 45.37520 ? 452  ASP   H OD2 1 
ATOM   43862 N N   . VAL   H  1 453 ? 149.80772 111.69292 133.65363 1.000 11.89370 ? 453  VAL   H N   1 
ATOM   43863 C CA  . VAL   H  1 453 ? 148.57296 112.19565 134.24391 1.000 7.42904  ? 453  VAL   H CA  1 
ATOM   43864 C C   . VAL   H  1 453 ? 147.40468 111.41005 133.66028 1.000 9.82273  ? 453  VAL   H C   1 
ATOM   43865 O O   . VAL   H  1 453 ? 147.36490 111.14420 132.45295 1.000 11.02448 ? 453  VAL   H O   1 
ATOM   43866 C CB  . VAL   H  1 453 ? 148.40384 113.71346 134.02882 1.000 6.53832  ? 453  VAL   H CB  1 
ATOM   43867 C CG1 . VAL   H  1 453 ? 148.54016 114.08167 132.56543 1.000 5.07854  ? 453  VAL   H CG1 1 
ATOM   43868 C CG2 . VAL   H  1 453 ? 147.07829 114.20069 134.62124 1.000 3.88149  ? 453  VAL   H CG2 1 
ATOM   43869 N N   . TRP   H  1 454 ? 146.47333 111.01847 134.52586 1.000 6.12030  ? 454  TRP   H N   1 
ATOM   43870 C CA  . TRP   H  1 454 ? 145.33419 110.18346 134.15195 1.000 4.29486  ? 454  TRP   H CA  1 
ATOM   43871 C C   . TRP   H  1 454 ? 144.25760 111.06808 133.53501 1.000 6.24061  ? 454  TRP   H C   1 
ATOM   43872 O O   . TRP   H  1 454 ? 143.49152 111.72253 134.24458 1.000 11.72235 ? 454  TRP   H O   1 
ATOM   43873 C CB  . TRP   H  1 454 ? 144.81858 109.43417 135.37375 1.000 7.22811  ? 454  TRP   H CB  1 
ATOM   43874 C CG  . TRP   H  1 454 ? 143.89907 108.30264 135.06312 1.000 10.66914 ? 454  TRP   H CG  1 
ATOM   43875 C CD1 . TRP   H  1 454 ? 144.17921 107.18659 134.32832 1.000 9.89263  ? 454  TRP   H CD1 1 
ATOM   43876 C CD2 . TRP   H  1 454 ? 142.54127 108.17710 135.48572 1.000 4.33691  ? 454  TRP   H CD2 1 
ATOM   43877 N NE1 . TRP   H  1 454 ? 143.07242 106.37187 134.26865 1.000 15.35839 ? 454  TRP   H NE1 1 
ATOM   43878 C CE2 . TRP   H  1 454 ? 142.05380 106.95813 134.97405 1.000 6.39431  ? 454  TRP   H CE2 1 
ATOM   43879 C CE3 . TRP   H  1 454 ? 141.68775 108.97908 136.25271 1.000 8.60060  ? 454  TRP   H CE3 1 
ATOM   43880 C CZ2 . TRP   H  1 454 ? 140.75238 106.52226 135.20443 1.000 7.92904  ? 454  TRP   H CZ2 1 
ATOM   43881 C CZ3 . TRP   H  1 454 ? 140.39751 108.54584 136.48040 1.000 8.57791  ? 454  TRP   H CZ3 1 
ATOM   43882 C CH2 . TRP   H  1 454 ? 139.94163 107.32686 135.95657 1.000 9.50239  ? 454  TRP   H CH2 1 
ATOM   43883 N N   . GLN   H  1 455 ? 144.20512 111.09338 132.20890 1.000 9.36104  ? 455  GLN   H N   1 
ATOM   43884 C CA  . GLN   H  1 455 ? 143.31498 111.96776 131.45628 1.000 5.43405  ? 455  GLN   H CA  1 
ATOM   43885 C C   . GLN   H  1 455 ? 143.33893 111.52198 129.99337 1.000 7.26405  ? 455  GLN   H C   1 
ATOM   43886 O O   . GLN   H  1 455 ? 144.24540 110.79411 129.58785 1.000 10.35036 ? 455  GLN   H O   1 
ATOM   43887 C CB  . GLN   H  1 455 ? 143.74628 113.43912 131.57821 1.000 6.95273  ? 455  GLN   H CB  1 
ATOM   43888 C CG  . GLN   H  1 455 ? 145.00098 113.75686 130.80567 1.000 8.06297  ? 455  GLN   H CG  1 
ATOM   43889 C CD  . GLN   H  1 455 ? 145.57619 115.10250 131.15961 1.000 8.91807  ? 455  GLN   H CD  1 
ATOM   43890 O OE1 . GLN   H  1 455 ? 145.27408 115.65921 132.21014 1.000 9.89017  ? 455  GLN   H OE1 1 
ATOM   43891 N NE2 . GLN   H  1 455 ? 146.42303 115.63071 130.28668 1.000 10.21879 ? 455  GLN   H NE2 1 
ATOM   43892 N N   . PRO   H  1 456 ? 142.35570 111.93319 129.19475 1.000 8.67457  ? 456  PRO   H N   1 
ATOM   43893 C CA  . PRO   H  1 456 ? 142.39393 111.60793 127.76488 1.000 12.72155 ? 456  PRO   H CA  1 
ATOM   43894 C C   . PRO   H  1 456 ? 143.47709 112.39766 127.04681 1.000 12.31580 ? 456  PRO   H C   1 
ATOM   43895 O O   . PRO   H  1 456 ? 144.01661 113.38091 127.55661 1.000 17.72572 ? 456  PRO   H O   1 
ATOM   43896 C CB  . PRO   H  1 456 ? 140.99962 112.00240 127.26554 1.000 4.91537  ? 456  PRO   H CB  1 
ATOM   43897 C CG  . PRO   H  1 456 ? 140.54720 113.04101 128.21573 1.000 10.03299 ? 456  PRO   H CG  1 
ATOM   43898 C CD  . PRO   H  1 456 ? 141.13733 112.68281 129.55322 1.000 6.17965  ? 456  PRO   H CD  1 
ATOM   43899 N N   . GLU   H  1 457 ? 143.79805 111.93854 125.84114 1.000 39.14617 ? 457  GLU   H N   1 
ATOM   43900 C CA  . GLU   H  1 457 ? 144.81409 112.59740 125.03323 1.000 44.92831 ? 457  GLU   H CA  1 
ATOM   43901 C C   . GLU   H  1 457 ? 144.29740 113.92641 124.49296 1.000 44.33002 ? 457  GLU   H C   1 
ATOM   43902 O O   . GLU   H  1 457 ? 143.14724 114.03853 124.06631 1.000 42.82717 ? 457  GLU   H O   1 
ATOM   43903 C CB  . GLU   H  1 457 ? 145.23563 111.69444 123.87501 1.000 48.38072 ? 457  GLU   H CB  1 
ATOM   43904 C CG  . GLU   H  1 457 ? 146.73879 111.50856 123.72782 1.000 56.45229 ? 457  GLU   H CG  1 
ATOM   43905 C CD  . GLU   H  1 457 ? 147.40256 111.00771 124.99953 1.000 59.48730 ? 457  GLU   H CD  1 
ATOM   43906 O OE1 . GLU   H  1 457 ? 148.60943 111.26954 125.18439 1.000 60.86409 ? 457  GLU   H OE1 1 
ATOM   43907 O OE2 . GLU   H  1 457 ? 146.73049 110.32172 125.79815 1.000 51.55575 ? 457  GLU   H OE2 1 
ATOM   43908 N N   . GLY   H  1 458 ? 145.15377 114.94082 124.52334 1.000 33.08226 ? 458  GLY   H N   1 
ATOM   43909 C CA  . GLY   H  1 458 ? 144.83518 116.21194 123.90438 1.000 30.42897 ? 458  GLY   H CA  1 
ATOM   43910 C C   . GLY   H  1 458 ? 143.65206 116.96969 124.47333 1.000 28.63474 ? 458  GLY   H C   1 
ATOM   43911 O O   . GLY   H  1 458 ? 142.80654 117.44526 123.71160 1.000 36.74883 ? 458  GLY   H O   1 
ATOM   43912 N N   . ILE   H  1 459 ? 143.56697 117.09190 125.80084 1.000 28.60557 ? 459  ILE   H N   1 
ATOM   43913 C CA  . ILE   H  1 459 ? 142.56913 117.97882 126.38872 1.000 24.55475 ? 459  ILE   H CA  1 
ATOM   43914 C C   . ILE   H  1 459 ? 142.78719 119.38894 125.85909 1.000 19.79111 ? 459  ILE   H C   1 
ATOM   43915 O O   . ILE   H  1 459 ? 143.92121 119.87451 125.77526 1.000 29.45631 ? 459  ILE   H O   1 
ATOM   43916 C CB  . ILE   H  1 459 ? 142.62284 117.92020 127.92505 1.000 18.24842 ? 459  ILE   H CB  1 
ATOM   43917 C CG1 . ILE   H  1 459 ? 143.85831 118.65689 128.46782 1.000 10.64257 ? 459  ILE   H CG1 1 
ATOM   43918 C CG2 . ILE   H  1 459 ? 142.54547 116.48417 128.41723 1.000 15.05772 ? 459  ILE   H CG2 1 
ATOM   43919 C CD1 . ILE   H  1 459 ? 143.90582 118.75855 129.97521 1.000 19.59907 ? 459  ILE   H CD1 1 
ATOM   43920 N N   . ASP   H  1 460 ? 141.70409 120.03357 125.43515 1.000 56.85124 ? 460  ASP   H N   1 
ATOM   43921 C CA  . ASP   H  1 460 ? 141.79748 121.38240 124.89038 1.000 59.12237 ? 460  ASP   H CA  1 
ATOM   43922 C C   . ASP   H  1 460 ? 141.01936 122.40013 125.71262 1.000 56.94987 ? 460  ASP   H C   1 
ATOM   43923 O O   . ASP   H  1 460 ? 141.62421 123.29119 126.31418 1.000 55.81090 ? 460  ASP   H O   1 
ATOM   43924 C CB  . ASP   H  1 460 ? 141.30556 121.37870 123.43780 1.000 60.72030 ? 460  ASP   H CB  1 
ATOM   43925 C CG  . ASP   H  1 460 ? 141.81134 122.56542 122.64818 1.000 64.22898 ? 460  ASP   H CG  1 
ATOM   43926 O OD1 . ASP   H  1 460 ? 142.65729 123.31429 123.17916 1.000 64.18268 ? 460  ASP   H OD1 1 
ATOM   43927 O OD2 . ASP   H  1 460 ? 141.35783 122.75248 121.49913 1.000 67.03349 ? 460  ASP   H OD2 1 
ATOM   43928 N N   . GLU   H  1 461 ? 139.70224 122.27134 125.79729 1.000 53.78269 ? 461  GLU   H N   1 
ATOM   43929 C CA  . GLU   H  1 461 ? 138.86543 123.27011 126.43977 1.000 55.28410 ? 461  GLU   H CA  1 
ATOM   43930 C C   . GLU   H  1 461 ? 138.44450 122.78380 127.81855 1.000 44.32244 ? 461  GLU   H C   1 
ATOM   43931 O O   . GLU   H  1 461 ? 138.44026 121.58460 128.10174 1.000 39.65207 ? 461  GLU   H O   1 
ATOM   43932 C CB  . GLU   H  1 461 ? 137.63104 123.57693 125.58825 1.000 55.03520 ? 461  GLU   H CB  1 
ATOM   43933 C CG  . GLU   H  1 461 ? 136.60580 122.46079 125.57898 1.000 59.02107 ? 461  GLU   H CG  1 
ATOM   43934 C CD  . GLU   H  1 461 ? 136.54880 121.73719 124.24940 1.000 63.77109 ? 461  GLU   H CD  1 
ATOM   43935 O OE1 . GLU   H  1 461 ? 137.58488 121.17884 123.83142 1.000 61.45290 ? 461  GLU   H OE1 1 
ATOM   43936 O OE2 . GLU   H  1 461 ? 135.46916 121.72463 123.62241 1.000 59.68818 ? 461  GLU   H OE2 1 
ATOM   43937 N N   . ALA   H  1 462 ? 138.09695 123.73672 128.67773 1.000 26.04626 ? 462  ALA   H N   1 
ATOM   43938 C CA  . ALA   H  1 462 ? 137.66814 123.41926 130.03455 1.000 18.99132 ? 462  ALA   H CA  1 
ATOM   43939 C C   . ALA   H  1 462 ? 136.32197 122.70640 129.98988 1.000 14.73235 ? 462  ALA   H C   1 
ATOM   43940 O O   . ALA   H  1 462 ? 135.30288 123.31122 129.64491 1.000 24.20849 ? 462  ALA   H O   1 
ATOM   43941 C CB  . ALA   H  1 462 ? 137.58552 124.68974 130.87436 1.000 10.37908 ? 462  ALA   H CB  1 
ATOM   43942 N N   . LYS   H  1 463 ? 136.31471 121.42193 130.33326 1.000 17.02815 ? 463  LYS   H N   1 
ATOM   43943 C CA  . LYS   H  1 463 ? 135.07638 120.65875 130.41087 1.000 11.94976 ? 463  LYS   H CA  1 
ATOM   43944 C C   . LYS   H  1 463 ? 135.33605 119.38999 131.20892 1.000 15.30822 ? 463  LYS   H C   1 
ATOM   43945 O O   . LYS   H  1 463 ? 136.47846 119.05514 131.53047 1.000 19.97256 ? 463  LYS   H O   1 
ATOM   43946 C CB  . LYS   H  1 463 ? 134.53403 120.30670 129.02504 1.000 17.80350 ? 463  LYS   H CB  1 
ATOM   43947 C CG  . LYS   H  1 463 ? 135.45998 119.44378 128.19632 1.000 19.83283 ? 463  LYS   H CG  1 
ATOM   43948 C CD  . LYS   H  1 463 ? 134.96616 119.35530 126.76438 1.000 30.84140 ? 463  LYS   H CD  1 
ATOM   43949 C CE  . LYS   H  1 463 ? 134.17923 118.08487 126.52052 1.000 24.10872 ? 463  LYS   H CE  1 
ATOM   43950 N NZ  . LYS   H  1 463 ? 134.15973 117.70854 125.08069 1.000 37.86760 ? 463  LYS   H NZ  1 
ATOM   43951 N N   . CYS   H  1 464 ? 134.25292 118.68820 131.52341 1.000 7.47995  ? 464  CYS   H N   1 
ATOM   43952 C CA  . CYS   H  1 464 ? 134.32667 117.35948 132.11846 1.000 10.21722 ? 464  CYS   H CA  1 
ATOM   43953 C C   . CYS   H  1 464 ? 134.42642 116.34980 130.98024 1.000 13.94193 ? 464  CYS   H C   1 
ATOM   43954 O O   . CYS   H  1 464 ? 133.46172 116.13640 130.24163 1.000 16.89030 ? 464  CYS   H O   1 
ATOM   43955 C CB  . CYS   H  1 464 ? 133.11440 117.09870 133.00768 1.000 8.87147  ? 464  CYS   H CB  1 
ATOM   43956 S SG  . CYS   H  1 464 ? 133.07191 118.13068 134.48878 1.000 16.78148 ? 464  CYS   H SG  1 
ATOM   43957 N N   . TRP   H  1 465 ? 135.59318 115.74765 130.82822 1.000 12.49992 ? 465  TRP   H N   1 
ATOM   43958 C CA  . TRP   H  1 465 ? 135.85818 114.94084 129.64480 1.000 7.68852  ? 465  TRP   H CA  1 
ATOM   43959 C C   . TRP   H  1 465 ? 135.14355 113.59972 129.73599 1.000 7.26427  ? 465  TRP   H C   1 
ATOM   43960 O O   . TRP   H  1 465 ? 135.30937 112.87683 130.72787 1.000 13.34697 ? 465  TRP   H O   1 
ATOM   43961 C CB  . TRP   H  1 465 ? 137.35493 114.73162 129.46013 1.000 6.93079  ? 465  TRP   H CB  1 
ATOM   43962 C CG  . TRP   H  1 465 ? 138.11385 116.00774 129.39694 1.000 9.69618  ? 465  TRP   H CG  1 
ATOM   43963 C CD1 . TRP   H  1 465 ? 138.11858 116.91273 128.37728 1.000 14.03603 ? 465  TRP   H CD1 1 
ATOM   43964 C CD2 . TRP   H  1 465 ? 138.97608 116.53403 130.40661 1.000 13.65010 ? 465  TRP   H CD2 1 
ATOM   43965 N NE1 . TRP   H  1 465 ? 138.93844 117.96824 128.68956 1.000 16.29875 ? 465  TRP   H NE1 1 
ATOM   43966 C CE2 . TRP   H  1 465 ? 139.47572 117.76020 129.93170 1.000 10.05532 ? 465  TRP   H CE2 1 
ATOM   43967 C CE3 . TRP   H  1 465 ? 139.37793 116.08319 131.66709 1.000 3.89307  ? 465  TRP   H CE3 1 
ATOM   43968 C CZ2 . TRP   H  1 465 ? 140.36030 118.54147 130.67231 1.000 9.01228  ? 465  TRP   H CZ2 1 
ATOM   43969 C CZ3 . TRP   H  1 465 ? 140.25089 116.85682 132.40011 1.000 10.78524 ? 465  TRP   H CZ3 1 
ATOM   43970 C CH2 . TRP   H  1 465 ? 140.73153 118.07479 131.90259 1.000 12.82608 ? 465  TRP   H CH2 1 
ATOM   43971 N N   . PRO   H  1 466 ? 134.35996 113.22853 128.72869 1.000 12.47874 ? 466  PRO   H N   1 
ATOM   43972 C CA  . PRO   H  1 466 ? 133.66555 111.94072 128.77146 1.000 13.96173 ? 466  PRO   H CA  1 
ATOM   43973 C C   . PRO   H  1 466 ? 134.63971 110.78193 128.68281 1.000 14.86415 ? 466  PRO   H C   1 
ATOM   43974 O O   . PRO   H  1 466 ? 135.73351 110.89588 128.12588 1.000 21.39257 ? 466  PRO   H O   1 
ATOM   43975 C CB  . PRO   H  1 466 ? 132.74818 111.98074 127.54011 1.000 7.89921  ? 466  PRO   H CB  1 
ATOM   43976 C CG  . PRO   H  1 466 ? 132.91099 113.34035 126.93646 1.000 15.21238 ? 466  PRO   H CG  1 
ATOM   43977 C CD  . PRO   H  1 466 ? 134.18985 113.90792 127.43583 1.000 5.76389  ? 466  PRO   H CD  1 
ATOM   43978 N N   . LEU   H  1 467 ? 134.22889 109.65704 129.25339 1.000 16.70489 ? 467  LEU   H N   1 
ATOM   43979 C CA  . LEU   H  1 467 ? 134.94374 108.39883 129.11232 1.000 11.53605 ? 467  LEU   H CA  1 
ATOM   43980 C C   . LEU   H  1 467 ? 134.26562 107.60434 128.00330 1.000 18.09975 ? 467  LEU   H C   1 
ATOM   43981 O O   . LEU   H  1 467 ? 133.06392 107.33149 128.07814 1.000 33.57342 ? 467  LEU   H O   1 
ATOM   43982 C CB  . LEU   H  1 467 ? 134.94943 107.61793 130.42690 1.000 14.56794 ? 467  LEU   H CB  1 
ATOM   43983 C CG  . LEU   H  1 467 ? 136.07571 107.87010 131.43676 1.000 6.17174  ? 467  LEU   H CG  1 
ATOM   43984 C CD1 . LEU   H  1 467 ? 135.94237 109.24145 132.08841 1.000 4.18141  ? 467  LEU   H CD1 1 
ATOM   43985 C CD2 . LEU   H  1 467 ? 136.09486 106.77811 132.50082 1.000 4.57685  ? 467  LEU   H CD2 1 
ATOM   43986 N N   . ASP   H  1 468 ? 135.02741 107.25118 126.97463 1.000 25.60566 ? 468  ASP   H N   1 
ATOM   43987 C CA  . ASP   H  1 468 ? 134.49584 106.57380 125.80440 1.000 31.41094 ? 468  ASP   H CA  1 
ATOM   43988 C C   . ASP   H  1 468 ? 135.13568 105.19935 125.67701 1.000 30.99683 ? 468  ASP   H C   1 
ATOM   43989 O O   . ASP   H  1 468 ? 136.29199 104.99708 126.05182 1.000 33.14127 ? 468  ASP   H O   1 
ATOM   43990 C CB  . ASP   H  1 468 ? 134.73641 107.39747 124.52634 1.000 38.74427 ? 468  ASP   H CB  1 
ATOM   43991 C CG  . ASP   H  1 468 ? 134.08079 106.78610 123.29966 1.000 46.04550 ? 468  ASP   H CG  1 
ATOM   43992 O OD1 . ASP   H  1 468 ? 134.42341 105.64245 122.93320 1.000 47.67478 ? 468  ASP   H OD1 1 
ATOM   43993 O OD2 . ASP   H  1 468 ? 133.21397 107.45501 122.69835 1.000 51.00615 ? 468  ASP   H OD2 1 
ATOM   43994 N N   . SER   H  1 469 ? 134.36719 104.25754 125.12978 1.000 41.67681 ? 469  SER   H N   1 
ATOM   43995 C CA  . SER   H  1 469 ? 134.84188 102.88332 125.01651 1.000 45.24067 ? 469  SER   H CA  1 
ATOM   43996 C C   . SER   H  1 469 ? 136.00652 102.75770 124.03927 1.000 47.24534 ? 469  SER   H C   1 
ATOM   43997 O O   . SER   H  1 469 ? 136.80051 101.81681 124.14545 1.000 52.26381 ? 469  SER   H O   1 
ATOM   43998 C CB  . SER   H  1 469 ? 133.69044 101.97310 124.59313 1.000 36.29850 ? 469  SER   H CB  1 
ATOM   43999 O OG  . SER   H  1 469 ? 132.98449 102.52882 123.50286 1.000 48.73014 ? 469  SER   H OG  1 
ATOM   44000 N N   . LYS   H  1 470 ? 136.12415 103.68268 123.08486 1.000 51.19859 ? 470  LYS   H N   1 
ATOM   44001 C CA  . LYS   H  1 470 ? 137.19381 103.58936 122.09402 1.000 55.43362 ? 470  LYS   H CA  1 
ATOM   44002 C C   . LYS   H  1 470 ? 138.55508 103.89807 122.70773 1.000 54.59150 ? 470  LYS   H C   1 
ATOM   44003 O O   . LYS   H  1 470 ? 139.52443 103.16216 122.49177 1.000 60.55874 ? 470  LYS   H O   1 
ATOM   44004 C CB  . LYS   H  1 470 ? 136.90243 104.51750 120.91651 1.000 52.42391 ? 470  LYS   H CB  1 
ATOM   44005 C CG  . LYS   H  1 470 ? 135.63306 104.16205 120.15747 1.000 57.68920 ? 470  LYS   H CG  1 
ATOM   44006 C CD  . LYS   H  1 470 ? 135.29792 105.19551 119.09395 1.000 53.99306 ? 470  LYS   H CD  1 
ATOM   44007 C CE  . LYS   H  1 470 ? 134.51927 106.36754 119.66498 1.000 59.50973 ? 470  LYS   H CE  1 
ATOM   44008 N NZ  . LYS   H  1 470 ? 135.40500 107.50778 120.01296 1.000 55.51154 ? 470  LYS   H NZ  1 
ATOM   44009 N N   . ASP   H  1 471 ? 138.64730 104.97644 123.47757 1.000 41.25364 ? 471  ASP   H N   1 
ATOM   44010 C CA  . ASP   H  1 471 ? 139.90251 105.35039 124.10835 1.000 45.85178 ? 471  ASP   H CA  1 
ATOM   44011 C C   . ASP   H  1 471 ? 140.20149 104.44375 125.29604 1.000 41.25475 ? 471  ASP   H C   1 
ATOM   44012 O O   . ASP   H  1 471 ? 139.29708 103.96641 125.98523 1.000 49.14330 ? 471  ASP   H O   1 
ATOM   44013 C CB  . ASP   H  1 471 ? 139.85968 106.80763 124.55422 1.000 38.52745 ? 471  ASP   H CB  1 
ATOM   44014 C CG  . ASP   H  1 471 ? 139.25940 107.71842 123.50163 1.000 48.83848 ? 471  ASP   H CG  1 
ATOM   44015 O OD1 . ASP   H  1 471 ? 139.19389 107.30483 122.32624 1.000 50.23923 ? 471  ASP   H OD1 1 
ATOM   44016 O OD2 . ASP   H  1 471 ? 138.85193 108.84612 123.84818 1.000 49.63242 ? 471  ASP   H OD2 1 
ATOM   44017 N N   . ASN   H  1 472 ? 141.48949 104.20376 125.53064 1.000 46.58581 ? 472  ASN   H N   1 
ATOM   44018 C CA  . ASN   H  1 472 ? 141.91229 103.31234 126.60209 1.000 44.96039 ? 472  ASN   H CA  1 
ATOM   44019 C C   . ASN   H  1 472 ? 142.71164 104.02712 127.68396 1.000 37.50753 ? 472  ASN   H C   1 
ATOM   44020 O O   . ASN   H  1 472 ? 143.34547 103.36174 128.50932 1.000 39.33780 ? 472  ASN   H O   1 
ATOM   44021 C CB  . ASN   H  1 472 ? 142.72116 102.14284 126.03460 1.000 47.39969 ? 472  ASN   H CB  1 
ATOM   44022 C CG  . ASN   H  1 472 ? 143.99253 102.59147 125.35204 1.000 51.74966 ? 472  ASN   H CG  1 
ATOM   44023 O OD1 . ASN   H  1 472 ? 145.05466 102.64111 125.96801 1.000 54.08335 ? 472  ASN   H OD1 1 
ATOM   44024 N ND2 . ASN   H  1 472 ? 143.89215 102.92152 124.07036 1.000 54.44691 ? 472  ASN   H ND2 1 
ATOM   44025 N N   . TRP   H  1 473 ? 142.69015 105.35999 127.71256 1.000 19.39969 ? 473  TRP   H N   1 
ATOM   44026 C CA  . TRP   H  1 473 ? 143.41103 106.08225 128.75627 1.000 15.04867 ? 473  TRP   H CA  1 
ATOM   44027 C C   . TRP   H  1 473 ? 142.86266 105.74763 130.14175 1.000 15.87453 ? 473  TRP   H C   1 
ATOM   44028 O O   . TRP   H  1 473 ? 143.62446 105.64570 131.11037 1.000 21.19940 ? 473  TRP   H O   1 
ATOM   44029 C CB  . TRP   H  1 473 ? 143.34511 107.58854 128.49376 1.000 9.42063  ? 473  TRP   H CB  1 
ATOM   44030 C CG  . TRP   H  1 473 ? 141.97142 108.18259 128.63798 1.000 16.87481 ? 473  TRP   H CG  1 
ATOM   44031 C CD1 . TRP   H  1 473 ? 141.04642 108.36328 127.65322 1.000 10.32740 ? 473  TRP   H CD1 1 
ATOM   44032 C CD2 . TRP   H  1 473 ? 141.36980 108.66002 129.84660 1.000 7.40656  ? 473  TRP   H CD2 1 
ATOM   44033 N NE1 . TRP   H  1 473 ? 139.91048 108.93505 128.17127 1.000 11.87546 ? 473  TRP   H NE1 1 
ATOM   44034 C CE2 . TRP   H  1 473 ? 140.08185 109.12249 129.51779 1.000 11.35849 ? 473  TRP   H CE2 1 
ATOM   44035 C CE3 . TRP   H  1 473 ? 141.79998 108.74679 131.17371 1.000 8.69469  ? 473  TRP   H CE3 1 
ATOM   44036 C CZ2 . TRP   H  1 473 ? 139.21873 109.66324 130.46821 1.000 8.00852  ? 473  TRP   H CZ2 1 
ATOM   44037 C CZ3 . TRP   H  1 473 ? 140.94263 109.28220 132.11594 1.000 10.84579 ? 473  TRP   H CZ3 1 
ATOM   44038 C CH2 . TRP   H  1 473 ? 139.66742 109.73633 131.75800 1.000 8.94524  ? 473  TRP   H CH2 1 
ATOM   44039 N N   . HIS   H  1 474 ? 141.54668 105.55451 130.25320 1.000 14.79979 ? 474  HIS   H N   1 
ATOM   44040 C CA  . HIS   H  1 474 ? 140.92866 105.33766 131.55699 1.000 11.70174 ? 474  HIS   H CA  1 
ATOM   44041 C C   . HIS   H  1 474 ? 141.08362 103.90728 132.05766 1.000 17.99389 ? 474  HIS   H C   1 
ATOM   44042 O O   . HIS   H  1 474 ? 140.99762 103.67766 133.26759 1.000 15.65525 ? 474  HIS   H O   1 
ATOM   44043 C CB  . HIS   H  1 474 ? 139.44481 105.71635 131.51320 1.000 9.34703  ? 474  HIS   H CB  1 
ATOM   44044 C CG  . HIS   H  1 474 ? 138.71536 105.20177 130.31105 1.000 15.27913 ? 474  HIS   H CG  1 
ATOM   44045 N ND1 . HIS   H  1 474 ? 138.43231 103.86599 130.12545 1.000 20.53512 ? 474  HIS   H ND1 1 
ATOM   44046 C CD2 . HIS   H  1 474 ? 138.19063 105.84898 129.24406 1.000 12.25438 ? 474  HIS   H CD2 1 
ATOM   44047 C CE1 . HIS   H  1 474 ? 137.77442 103.71146 128.99128 1.000 12.55999 ? 474  HIS   H CE1 1 
ATOM   44048 N NE2 . HIS   H  1 474 ? 137.61221 104.89963 128.43793 1.000 21.00855 ? 474  HIS   H NE2 1 
ATOM   44049 N N   . GLY   H  1 475 ? 141.30041 102.94630 131.16349 1.000 19.00496 ? 475  GLY   H N   1 
ATOM   44050 C CA  . GLY   H  1 475 ? 141.54122 101.57955 131.57851 1.000 11.78430 ? 475  GLY   H CA  1 
ATOM   44051 C C   . GLY   H  1 475 ? 140.32727 100.79906 132.02666 1.000 14.75892 ? 475  GLY   H C   1 
ATOM   44052 O O   . GLY   H  1 475 ? 140.48230 99.77918  132.70309 1.000 28.48737 ? 475  GLY   H O   1 
ATOM   44053 N N   . PHE   H  1 476 ? 139.12274 101.23277 131.66876 1.000 16.40573 ? 476  PHE   H N   1 
ATOM   44054 C CA  . PHE   H  1 476 ? 137.89898 100.52532 132.02623 1.000 17.42427 ? 476  PHE   H CA  1 
ATOM   44055 C C   . PHE   H  1 476 ? 137.42343 99.70162  130.83506 1.000 17.14083 ? 476  PHE   H C   1 
ATOM   44056 O O   . PHE   H  1 476 ? 137.35408 100.20986 129.71363 1.000 31.37308 ? 476  PHE   H O   1 
ATOM   44057 C CB  . PHE   H  1 476 ? 136.80945 101.50508 132.46978 1.000 10.70599 ? 476  PHE   H CB  1 
ATOM   44058 C CG  . PHE   H  1 476 ? 137.13671 102.23456 133.74204 1.000 15.01309 ? 476  PHE   H CG  1 
ATOM   44059 C CD1 . PHE   H  1 476 ? 137.25286 101.54509 134.93475 1.000 7.80844  ? 476  PHE   H CD1 1 
ATOM   44060 C CD2 . PHE   H  1 476 ? 137.34314 103.60421 133.74283 1.000 8.12117  ? 476  PHE   H CD2 1 
ATOM   44061 C CE1 . PHE   H  1 476 ? 137.56226 102.20775 136.10576 1.000 10.35275 ? 476  PHE   H CE1 1 
ATOM   44062 C CE2 . PHE   H  1 476 ? 137.64712 104.27331 134.91156 1.000 12.49432 ? 476  PHE   H CE2 1 
ATOM   44063 C CZ  . PHE   H  1 476 ? 137.76119 103.57100 136.09552 1.000 11.39672 ? 476  PHE   H CZ  1 
ATOM   44064 N N   . LYS   H  1 477 ? 137.10123 98.43488  131.08131 1.000 53.75334 ? 477  LYS   H N   1 
ATOM   44065 C CA  . LYS   H  1 477 ? 136.64963 97.54312  130.02057 1.000 56.18399 ? 477  LYS   H CA  1 
ATOM   44066 C C   . LYS   H  1 477 ? 135.16797 97.74318  129.73355 1.000 57.37544 ? 477  LYS   H C   1 
ATOM   44067 O O   . LYS   H  1 477 ? 134.34660 97.76872  130.65483 1.000 57.81437 ? 477  LYS   H O   1 
ATOM   44068 C CB  . LYS   H  1 477 ? 136.91318 96.08316  130.39146 1.000 57.27529 ? 477  LYS   H CB  1 
ATOM   44069 C CG  . LYS   H  1 477 ? 138.37318 95.65716  130.36621 1.000 56.12340 ? 477  LYS   H CG  1 
ATOM   44070 C CD  . LYS   H  1 477 ? 139.16950 96.43234  129.32867 1.000 62.86466 ? 477  LYS   H CD  1 
ATOM   44071 C CE  . LYS   H  1 477 ? 140.31996 95.60068  128.78095 1.000 63.57567 ? 477  LYS   H CE  1 
ATOM   44072 N NZ  . LYS   H  1 477 ? 141.09718 94.92634  129.85723 1.000 60.28376 ? 477  LYS   H NZ  1 
ATOM   44073 N N   . ASP   H  1 478 ? 134.83673 97.88361  128.44950 1.000 62.09753 ? 478  ASP   H N   1 
ATOM   44074 C CA  . ASP   H  1 478 ? 133.45612 97.88570  127.96191 1.000 66.30639 ? 478  ASP   H CA  1 
ATOM   44075 C C   . ASP   H  1 478 ? 132.58496 98.87613  128.73098 1.000 64.02373 ? 478  ASP   H C   1 
ATOM   44076 O O   . ASP   H  1 478 ? 131.50436 98.54612  129.22328 1.000 69.01382 ? 478  ASP   H O   1 
ATOM   44077 C CB  . ASP   H  1 478 ? 132.86146 96.47734  128.01066 1.000 66.07267 ? 478  ASP   H CB  1 
ATOM   44078 C CG  . ASP   H  1 478 ? 133.65584 95.48269  127.18843 1.000 68.75168 ? 478  ASP   H CG  1 
ATOM   44079 O OD1 . ASP   H  1 478 ? 133.64489 95.59776  125.94504 1.000 68.30368 ? 478  ASP   H OD1 1 
ATOM   44080 O OD2 . ASP   H  1 478 ? 134.29081 94.58707  127.78177 1.000 74.65971 ? 478  ASP   H OD2 1 
ATOM   44081 N N   . ILE   H  1 479 ? 133.06700 100.10424 128.83130 1.000 28.06060 ? 479  ILE   H N   1 
ATOM   44082 C CA  . ILE   H  1 479 ? 132.35361 101.14906 129.55037 1.000 33.32752 ? 479  ILE   H CA  1 
ATOM   44083 C C   . ILE   H  1 479 ? 131.22077 101.68210 128.68142 1.000 24.30198 ? 479  ILE   H C   1 
ATOM   44084 O O   . ILE   H  1 479 ? 131.37148 101.84852 127.46653 1.000 32.72378 ? 479  ILE   H O   1 
ATOM   44085 C CB  . ILE   H  1 479 ? 133.32454 102.26931 129.96877 1.000 23.79795 ? 479  ILE   H CB  1 
ATOM   44086 C CG1 . ILE   H  1 479 ? 132.64627 103.24386 130.92540 1.000 26.00875 ? 479  ILE   H CG1 1 
ATOM   44087 C CG2 . ILE   H  1 479 ? 133.86970 103.02025 128.75993 1.000 22.03364 ? 479  ILE   H CG2 1 
ATOM   44088 C CD1 . ILE   H  1 479 ? 133.62210 104.01376 131.76963 1.000 26.90973 ? 479  ILE   H CD1 1 
ATOM   44089 N N   . ASP   H  1 480 ? 130.07060 101.93367 129.29980 1.000 29.18340 ? 480  ASP   H N   1 
ATOM   44090 C CA  . ASP   H  1 480 ? 128.97386 102.58157 128.59429 1.000 32.38177 ? 480  ASP   H CA  1 
ATOM   44091 C C   . ASP   H  1 480 ? 129.38236 103.98396 128.15840 1.000 32.28383 ? 480  ASP   H C   1 
ATOM   44092 O O   . ASP   H  1 480 ? 130.22802 104.63032 128.77935 1.000 37.11020 ? 480  ASP   H O   1 
ATOM   44093 C CB  . ASP   H  1 480 ? 127.72656 102.65915 129.47705 1.000 36.45306 ? 480  ASP   H CB  1 
ATOM   44094 C CG  . ASP   H  1 480 ? 127.31296 101.31355 130.02495 1.000 33.16325 ? 480  ASP   H CG  1 
ATOM   44095 O OD1 . ASP   H  1 480 ? 127.05936 101.21844 131.24070 1.000 40.30113 ? 480  ASP   H OD1 1 
ATOM   44096 O OD2 . ASP   H  1 480 ? 127.23090 100.34981 129.23668 1.000 48.34412 ? 480  ASP   H OD2 1 
ATOM   44097 N N   . ASN   H  1 481 ? 128.77690 104.44942 127.07030 1.000 35.96296 ? 481  ASN   H N   1 
ATOM   44098 C CA  . ASN   H  1 481 ? 129.10207 105.75216 126.51324 1.000 33.53712 ? 481  ASN   H CA  1 
ATOM   44099 C C   . ASN   H  1 481 ? 128.20253 106.83062 127.10265 1.000 34.96539 ? 481  ASN   H C   1 
ATOM   44100 O O   . ASN   H  1 481 ? 127.06688 106.56580 127.50578 1.000 35.70118 ? 481  ASN   H O   1 
ATOM   44101 C CB  . ASN   H  1 481 ? 128.96302 105.73647 124.99198 1.000 39.96691 ? 481  ASN   H CB  1 
ATOM   44102 C CG  . ASN   H  1 481 ? 130.21236 105.23200 124.30370 1.000 38.42259 ? 481  ASN   H CG  1 
ATOM   44103 O OD1 . ASN   H  1 481 ? 131.31161 105.71774 124.55478 1.000 44.01051 ? 481  ASN   H OD1 1 
ATOM   44104 N ND2 . ASN   H  1 481 ? 130.04738 104.25032 123.42603 1.000 45.55058 ? 481  ASN   H ND2 1 
ATOM   44105 N N   . ASP   H  1 482 ? 128.73058 108.05591 127.14953 1.000 26.97885 ? 482  ASP   H N   1 
ATOM   44106 C CA  . ASP   H  1 482 ? 127.99280 109.22034 127.64632 1.000 28.49968 ? 482  ASP   H CA  1 
ATOM   44107 C C   . ASP   H  1 482 ? 127.50598 108.99409 129.07537 1.000 29.24572 ? 482  ASP   H C   1 
ATOM   44108 O O   . ASP   H  1 482 ? 126.42108 109.42804 129.46178 1.000 24.24334 ? 482  ASP   H O   1 
ATOM   44109 C CB  . ASP   H  1 482 ? 126.82428 109.56344 126.72431 1.000 32.36886 ? 482  ASP   H CB  1 
ATOM   44110 C CG  . ASP   H  1 482 ? 127.26349 109.79716 125.29300 1.000 41.04870 ? 482  ASP   H CG  1 
ATOM   44111 O OD1 . ASP   H  1 482 ? 127.08752 110.92581 124.79248 1.000 48.55491 ? 482  ASP   H OD1 1 
ATOM   44112 O OD2 . ASP   H  1 482 ? 127.78642 108.84955 124.67014 1.000 42.85162 ? 482  ASP   H OD2 1 
ATOM   44113 N N   . HIS   H  1 483 ? 128.32424 108.30693 129.86320 1.000 21.42940 ? 483  HIS   H N   1 
ATOM   44114 C CA  . HIS   H  1 483 ? 127.95930 107.87074 131.20204 1.000 15.02514 ? 483  HIS   H CA  1 
ATOM   44115 C C   . HIS   H  1 483 ? 128.87400 108.44388 132.27119 1.000 7.30134  ? 483  HIS   H C   1 
ATOM   44116 O O   . HIS   H  1 483 ? 128.38719 108.98294 133.27094 1.000 20.72826 ? 483  HIS   H O   1 
ATOM   44117 C CB  . HIS   H  1 483 ? 127.97134 106.33406 131.25380 1.000 12.18772 ? 483  HIS   H CB  1 
ATOM   44118 C CG  . HIS   H  1 483 ? 127.38080 105.75940 132.50291 1.000 19.16818 ? 483  HIS   H CG  1 
ATOM   44119 N ND1 . HIS   H  1 483 ? 126.31591 106.33563 133.15964 1.000 20.84368 ? 483  HIS   H ND1 1 
ATOM   44120 C CD2 . HIS   H  1 483 ? 127.70910 104.65543 133.21492 1.000 16.00833 ? 483  HIS   H CD2 1 
ATOM   44121 C CE1 . HIS   H  1 483 ? 126.01071 105.60940 134.22003 1.000 14.39153 ? 483  HIS   H CE1 1 
ATOM   44122 N NE2 . HIS   H  1 483 ? 126.84045 104.58384 134.27578 1.000 17.79733 ? 483  HIS   H NE2 1 
ATOM   44123 N N   . MET   H  1 484 ? 130.18587 108.37181 132.07338 1.000 10.53109 ? 484  MET   H N   1 
ATOM   44124 C CA  . MET   H  1 484 ? 131.16087 108.75829 133.07813 1.000 6.02180  ? 484  MET   H CA  1 
ATOM   44125 C C   . MET   H  1 484 ? 131.97412 109.93205 132.54267 1.000 6.80265  ? 484  MET   H C   1 
ATOM   44126 O O   . MET   H  1 484 ? 132.34502 109.94785 131.36660 1.000 11.50694 ? 484  MET   H O   1 
ATOM   44127 C CB  . MET   H  1 484 ? 132.08571 107.58494 133.40165 1.000 6.88995  ? 484  MET   H CB  1 
ATOM   44128 C CG  . MET   H  1 484 ? 131.46240 106.49557 134.27107 1.000 6.94764  ? 484  MET   H CG  1 
ATOM   44129 S SD  . MET   H  1 484 ? 130.24487 107.05645 135.47875 1.000 22.31326 ? 484  MET   H SD  1 
ATOM   44130 C CE  . MET   H  1 484 ? 131.30210 107.71134 136.76336 1.000 8.44399  ? 484  MET   H CE  1 
ATOM   44131 N N   . TYR   H  1 485 ? 132.24365 110.91768 133.39607 1.000 9.21694  ? 485  TYR   H N   1 
ATOM   44132 C CA  . TYR   H  1 485 ? 133.02149 112.08910 133.00933 1.000 5.20440  ? 485  TYR   H CA  1 
ATOM   44133 C C   . TYR   H  1 485 ? 134.09797 112.35661 134.05227 1.000 8.45293  ? 485  TYR   H C   1 
ATOM   44134 O O   . TYR   H  1 485 ? 133.91522 112.07695 135.23323 1.000 11.97890 ? 485  TYR   H O   1 
ATOM   44135 C CB  . TYR   H  1 485 ? 132.13016 113.33090 132.83791 1.000 7.68975  ? 485  TYR   H CB  1 
ATOM   44136 C CG  . TYR   H  1 485 ? 131.02602 113.14255 131.82377 1.000 8.86780  ? 485  TYR   H CG  1 
ATOM   44137 C CD1 . TYR   H  1 485 ? 129.88728 112.40334 132.12845 1.000 6.00766  ? 485  TYR   H CD1 1 
ATOM   44138 C CD2 . TYR   H  1 485 ? 131.14061 113.66963 130.54595 1.000 8.61620  ? 485  TYR   H CD2 1 
ATOM   44139 C CE1 . TYR   H  1 485 ? 128.89401 112.21785 131.20180 1.000 13.28863 ? 485  TYR   H CE1 1 
ATOM   44140 C CE2 . TYR   H  1 485 ? 130.14869 113.48578 129.60880 1.000 9.83254  ? 485  TYR   H CE2 1 
ATOM   44141 C CZ  . TYR   H  1 485 ? 129.02810 112.76129 129.93964 1.000 12.97999 ? 485  TYR   H CZ  1 
ATOM   44142 O OH  . TYR   H  1 485 ? 128.03667 112.57449 129.01075 1.000 29.83543 ? 485  TYR   H OH  1 
ATOM   44143 N N   . LEU   H  1 486 ? 135.22384 112.90850 133.61985 1.000 9.49129  ? 486  LEU   H N   1 
ATOM   44144 C CA  . LEU   H  1 486 ? 136.31960 113.20214 134.53414 1.000 2.98397  ? 486  LEU   H CA  1 
ATOM   44145 C C   . LEU   H  1 486 ? 136.26998 114.66740 134.95486 1.000 3.87958  ? 486  LEU   H C   1 
ATOM   44146 O O   . LEU   H  1 486 ? 136.15376 115.55846 134.11023 1.000 10.28853 ? 486  LEU   H O   1 
ATOM   44147 C CB  . LEU   H  1 486 ? 137.67079 112.87052 133.89995 1.000 3.52030  ? 486  LEU   H CB  1 
ATOM   44148 C CG  . LEU   H  1 486 ? 138.91958 113.24755 134.70468 1.000 2.24375  ? 486  LEU   H CG  1 
ATOM   44149 C CD1 . LEU   H  1 486 ? 138.91399 112.59618 136.08113 1.000 5.82740  ? 486  LEU   H CD1 1 
ATOM   44150 C CD2 . LEU   H  1 486 ? 140.17490 112.87512 133.93968 1.000 2.02311  ? 486  LEU   H CD2 1 
ATOM   44151 N N   . ASP   H  1 487 ? 136.35282 114.90352 136.25988 1.000 8.33652  ? 487  ASP   H N   1 
ATOM   44152 C CA  . ASP   H  1 487 ? 136.41482 116.25799 136.79960 1.000 2.06797  ? 487  ASP   H CA  1 
ATOM   44153 C C   . ASP   H  1 487 ? 137.84326 116.77828 136.69771 1.000 3.56798  ? 487  ASP   H C   1 
ATOM   44154 O O   . ASP   H  1 487 ? 138.75072 116.17465 137.27874 1.000 6.08085  ? 487  ASP   H O   1 
ATOM   44155 C CB  . ASP   H  1 487 ? 135.95236 116.26810 138.25437 1.000 3.94620  ? 487  ASP   H CB  1 
ATOM   44156 C CG  . ASP   H  1 487 ? 135.66589 117.66896 138.78505 1.000 3.25022  ? 487  ASP   H CG  1 
ATOM   44157 O OD1 . ASP   H  1 487 ? 136.11246 118.66712 138.18075 1.000 7.86605  ? 487  ASP   H OD1 1 
ATOM   44158 O OD2 . ASP   H  1 487 ? 134.98033 117.76904 139.82415 1.000 6.75409  ? 487  ASP   H OD2 1 
ATOM   44159 N N   . PRO   H  1 488 ? 138.08837 117.87313 135.97440 1.000 4.95760  ? 488  PRO   H N   1 
ATOM   44160 C CA  . PRO   H  1 488 ? 139.47386 118.34475 135.80201 1.000 7.94581  ? 488  PRO   H CA  1 
ATOM   44161 C C   . PRO   H  1 488 ? 140.14788 118.76142 137.09791 1.000 6.44167  ? 488  PRO   H C   1 
ATOM   44162 O O   . PRO   H  1 488 ? 141.38039 118.73596 137.16791 1.000 9.47561  ? 488  PRO   H O   1 
ATOM   44163 C CB  . PRO   H  1 488 ? 139.32990 119.53109 134.83562 1.000 5.95731  ? 488  PRO   H CB  1 
ATOM   44164 C CG  . PRO   H  1 488 ? 137.88206 119.88593 134.84460 1.000 15.62751 ? 488  PRO   H CG  1 
ATOM   44165 C CD  . PRO   H  1 488 ? 137.13181 118.63833 135.15667 1.000 6.52203  ? 488  PRO   H CD  1 
ATOM   44166 N N   . ILE   H  1 489 ? 139.37590 119.12447 138.12416 1.000 4.10683  ? 489  ILE   H N   1 
ATOM   44167 C CA  . ILE   H  1 489 ? 139.94675 119.56154 139.39723 1.000 3.67109  ? 489  ILE   H CA  1 
ATOM   44168 C C   . ILE   H  1 489 ? 140.75907 118.44383 140.04776 1.000 0.69742  ? 489  ILE   H C   1 
ATOM   44169 O O   . ILE   H  1 489 ? 141.79563 118.69476 140.67130 1.000 5.52166  ? 489  ILE   H O   1 
ATOM   44170 C CB  . ILE   H  1 489 ? 138.82002 120.06565 140.32385 1.000 5.84283  ? 489  ILE   H CB  1 
ATOM   44171 C CG1 . ILE   H  1 489 ? 138.19474 121.33866 139.74724 1.000 11.97777 ? 489  ILE   H CG1 1 
ATOM   44172 C CG2 . ILE   H  1 489 ? 139.31957 120.30658 141.74101 1.000 4.00478  ? 489  ILE   H CG2 1 
ATOM   44173 C CD1 . ILE   H  1 489 ? 139.20306 122.41474 139.37795 1.000 4.00516  ? 489  ILE   H CD1 1 
ATOM   44174 N N   . LYS   H  1 490 ? 140.30291 117.20145 139.92982 1.000 2.24196  ? 490  LYS   H N   1 
ATOM   44175 C CA  . LYS   H  1 490 ? 140.93921 116.07491 140.61590 1.000 2.69726  ? 490  LYS   H CA  1 
ATOM   44176 C C   . LYS   H  1 490 ? 142.04248 115.50027 139.73014 1.000 1.29980  ? 490  LYS   H C   1 
ATOM   44177 O O   . LYS   H  1 490 ? 141.77152 114.74754 138.79487 1.000 7.10324  ? 490  LYS   H O   1 
ATOM   44178 C CB  . LYS   H  1 490 ? 139.89879 115.02232 140.98241 1.000 3.32269  ? 490  LYS   H CB  1 
ATOM   44179 C CG  . LYS   H  1 490 ? 138.61708 115.60066 141.57601 1.000 4.34251  ? 490  LYS   H CG  1 
ATOM   44180 C CD  . LYS   H  1 490 ? 138.90865 116.35223 142.86655 1.000 4.08822  ? 490  LYS   H CD  1 
ATOM   44181 C CE  . LYS   H  1 490 ? 137.66548 117.01925 143.45048 1.000 8.11405  ? 490  LYS   H CE  1 
ATOM   44182 N NZ  . LYS   H  1 490 ? 136.54683 116.06979 143.66476 1.000 5.51701  ? 490  LYS   H NZ  1 
ATOM   44183 N N   . VAL   H  1 491 ? 143.29473 115.84414 140.02971 1.000 1.77556  ? 491  VAL   H N   1 
ATOM   44184 C CA  . VAL   H  1 491 ? 144.43102 115.51932 139.17196 1.000 1.03465  ? 491  VAL   H CA  1 
ATOM   44185 C C   . VAL   H  1 491 ? 145.11435 114.26622 139.70668 1.000 1.14358  ? 491  VAL   H C   1 
ATOM   44186 O O   . VAL   H  1 491 ? 145.69334 114.28173 140.79630 1.000 2.58795  ? 491  VAL   H O   1 
ATOM   44187 C CB  . VAL   H  1 491 ? 145.41355 116.69956 139.09224 1.000 0.98570  ? 491  VAL   H CB  1 
ATOM   44188 C CG1 . VAL   H  1 491 ? 146.62437 116.33783 138.24450 1.000 0.70152  ? 491  VAL   H CG1 1 
ATOM   44189 C CG2 . VAL   H  1 491 ? 144.70357 117.93561 138.53697 1.000 0.98445  ? 491  VAL   H CG2 1 
ATOM   44190 N N   . THR   H  1 492 ? 145.07173 113.18586 138.93534 1.000 1.62368  ? 492  THR   H N   1 
ATOM   44191 C CA  . THR   H  1 492 ? 145.70237 111.92583 139.31564 1.000 6.10984  ? 492  THR   H CA  1 
ATOM   44192 C C   . THR   H  1 492 ? 146.97373 111.74689 138.49402 1.000 2.39805  ? 492  THR   H C   1 
ATOM   44193 O O   . THR   H  1 492 ? 146.91203 111.58547 137.27246 1.000 12.54550 ? 492  THR   H O   1 
ATOM   44194 C CB  . THR   H  1 492 ? 144.75780 110.74276 139.11303 1.000 5.72155  ? 492  THR   H CB  1 
ATOM   44195 O OG1 . THR   H  1 492 ? 143.67854 110.82292 140.04820 1.000 12.93798 ? 492  THR   H OG1 1 
ATOM   44196 C CG2 . THR   H  1 492 ? 145.50898 109.42927 139.32730 1.000 10.20797 ? 492  THR   H CG2 1 
ATOM   44197 N N   . LEU   H  1 493 ? 148.11722 111.78269 139.16766 1.000 7.16165  ? 493  LEU   H N   1 
ATOM   44198 C CA  . LEU   H  1 493 ? 149.40716 111.54360 138.53918 1.000 3.59554  ? 493  LEU   H CA  1 
ATOM   44199 C C   . LEU   H  1 493 ? 149.77686 110.07580 138.68451 1.000 6.62790  ? 493  LEU   H C   1 
ATOM   44200 O O   . LEU   H  1 493 ? 149.54167 109.46782 139.72934 1.000 12.23619 ? 493  LEU   H O   1 
ATOM   44201 C CB  . LEU   H  1 493 ? 150.48787 112.42117 139.16826 1.000 1.55912  ? 493  LEU   H CB  1 
ATOM   44202 C CG  . LEU   H  1 493 ? 150.32391 113.92636 138.96415 1.000 12.08587 ? 493  LEU   H CG  1 
ATOM   44203 C CD1 . LEU   H  1 493 ? 151.58286 114.66088 139.39467 1.000 3.97976  ? 493  LEU   H CD1 1 
ATOM   44204 C CD2 . LEU   H  1 493 ? 149.96799 114.24400 137.51688 1.000 2.93176  ? 493  LEU   H CD2 1 
ATOM   44205 N N   . LEU   H  1 494 ? 150.35514 109.51044 137.63127 1.000 11.82099 ? 494  LEU   H N   1 
ATOM   44206 C CA  . LEU   H  1 494 ? 150.73079 108.10373 137.59711 1.000 8.20374  ? 494  LEU   H CA  1 
ATOM   44207 C C   . LEU   H  1 494 ? 152.24661 107.97336 137.59655 1.000 7.96284  ? 494  LEU   H C   1 
ATOM   44208 O O   . LEU   H  1 494 ? 152.93033 108.68238 136.85320 1.000 16.51265 ? 494  LEU   H O   1 
ATOM   44209 C CB  . LEU   H  1 494 ? 150.15170 107.41180 136.36305 1.000 11.60164 ? 494  LEU   H CB  1 
ATOM   44210 C CG  . LEU   H  1 494 ? 148.67939 107.69092 136.05519 1.000 15.78049 ? 494  LEU   H CG  1 
ATOM   44211 C CD1 . LEU   H  1 494 ? 148.33619 107.16309 134.66884 1.000 12.02826 ? 494  LEU   H CD1 1 
ATOM   44212 C CD2 . LEU   H  1 494 ? 147.78936 107.06986 137.11681 1.000 4.51151  ? 494  LEU   H CD2 1 
ATOM   44213 N N   . THR   H  1 495 ? 152.76931 107.07212 138.44378 1.000 9.77792  ? 495  THR   H N   1 
ATOM   44214 C CA  . THR   H  1 495 ? 154.18029 106.71758 138.42554 1.000 7.04222  ? 495  THR   H CA  1 
ATOM   44215 C C   . THR   H  1 495 ? 154.40320 105.49417 137.54031 1.000 7.42021  ? 495  THR   H C   1 
ATOM   44216 O O   . THR   H  1 495 ? 153.49188 104.68366 137.35675 1.000 17.54349 ? 495  THR   H O   1 
ATOM   44217 C CB  . THR   H  1 495 ? 154.68393 106.43120 139.83967 1.000 12.21681 ? 495  THR   H CB  1 
ATOM   44218 O OG1 . THR   H  1 495 ? 154.00563 105.28977 140.38407 1.000 19.32460 ? 495  THR   H OG1 1 
ATOM   44219 C CG2 . THR   H  1 495 ? 154.47741 107.63786 140.75005 1.000 8.20599  ? 495  THR   H CG2 1 
ATOM   44220 N N   . PRO   H  1 496 ? 155.59219 105.32642 136.96253 1.000 14.56233 ? 496  PRO   H N   1 
ATOM   44221 C CA  . PRO   H  1 496 ? 155.82161 104.16286 136.10015 1.000 15.77942 ? 496  PRO   H CA  1 
ATOM   44222 C C   . PRO   H  1 496 ? 155.73044 102.87251 136.89478 1.000 9.10512  ? 496  PRO   H C   1 
ATOM   44223 O O   . PRO   H  1 496 ? 155.99923 102.83510 138.09672 1.000 20.58650 ? 496  PRO   H O   1 
ATOM   44224 C CB  . PRO   H  1 496 ? 157.23813 104.38747 135.55648 1.000 14.62247 ? 496  PRO   H CB  1 
ATOM   44225 C CG  . PRO   H  1 496 ? 157.88486 105.30966 136.52574 1.000 6.83127  ? 496  PRO   H CG  1 
ATOM   44226 C CD  . PRO   H  1 496 ? 156.78893 106.17922 137.07157 1.000 17.49456 ? 496  PRO   H CD  1 
ATOM   44227 N N   . GLY   H  1 497 ? 155.32922 101.81018 136.20550 1.000 19.34524 ? 497  GLY   H N   1 
ATOM   44228 C CA  . GLY   H  1 497 ? 155.18760 100.51300 136.83175 1.000 16.34259 ? 497  GLY   H CA  1 
ATOM   44229 C C   . GLY   H  1 497 ? 154.04356 99.69527  136.27369 1.000 24.48237 ? 497  GLY   H C   1 
ATOM   44230 O O   . GLY   H  1 497 ? 153.95176 98.49388  136.53094 1.000 39.21079 ? 497  GLY   H O   1 
ATOM   44231 N N   . MET   H  1 498 ? 153.16903 100.33385 135.50330 1.000 53.18494 ? 498  MET   H N   1 
ATOM   44232 C CA  . MET   H  1 498 ? 152.02360 99.68060  134.88743 1.000 55.30725 ? 498  MET   H CA  1 
ATOM   44233 C C   . MET   H  1 498 ? 152.10431 99.84055  133.37734 1.000 53.95825 ? 498  MET   H C   1 
ATOM   44234 O O   . MET   H  1 498 ? 152.54194 100.88041 132.88039 1.000 51.12786 ? 498  MET   H O   1 
ATOM   44235 C CB  . MET   H  1 498 ? 150.70217 100.27996 135.39039 1.000 52.60475 ? 498  MET   H CB  1 
ATOM   44236 C CG  . MET   H  1 498 ? 150.46366 100.15817 136.88734 1.000 58.11187 ? 498  MET   H CG  1 
ATOM   44237 S SD  . MET   H  1 498 ? 150.25781 98.47957  137.48003 1.000 57.17372 ? 498  MET   H SD  1 
ATOM   44238 C CE  . MET   H  1 498 ? 149.06472 97.85458  136.30397 1.000 54.52992 ? 498  MET   H CE  1 
ATOM   44239 N N   . GLN   H  1 499 ? 151.68300 98.81312  132.64976 1.000 59.94251 ? 499  GLN   H N   1 
ATOM   44240 C CA  . GLN   H  1 499 ? 151.60497 98.87804  131.19812 1.000 58.15304 ? 499  GLN   H CA  1 
ATOM   44241 C C   . GLN   H  1 499 ? 150.18899 99.24887  130.76465 1.000 58.10556 ? 499  GLN   H C   1 
ATOM   44242 O O   . GLN   H  1 499 ? 149.23833 99.20057  131.54699 1.000 63.28196 ? 499  GLN   H O   1 
ATOM   44243 C CB  . GLN   H  1 499 ? 152.03493 97.54690  130.57431 1.000 59.38941 ? 499  GLN   H CB  1 
ATOM   44244 C CG  . GLN   H  1 499 ? 153.42658 97.10967  130.98084 1.000 52.86088 ? 499  GLN   H CG  1 
ATOM   44245 C CD  . GLN   H  1 499 ? 153.95297 95.96280  130.14418 1.000 63.07699 ? 499  GLN   H CD  1 
ATOM   44246 O OE1 . GLN   H  1 499 ? 153.90643 94.80454  130.55753 1.000 61.76104 ? 499  GLN   H OE1 1 
ATOM   44247 N NE2 . GLN   H  1 499 ? 154.45588 96.27946  128.95816 1.000 64.90812 ? 499  GLN   H NE2 1 
ATOM   44248 N N   . LYS   H  1 500 ? 150.05984 99.62336  129.48944 1.000 73.35846 ? 500  LYS   H N   1 
ATOM   44249 C CA  . LYS   H  1 500 ? 148.77615 100.09277 128.97143 1.000 76.63808 ? 500  LYS   H CA  1 
ATOM   44250 C C   . LYS   H  1 500 ? 147.71481 98.99905  128.95734 1.000 72.87746 ? 500  LYS   H C   1 
ATOM   44251 O O   . LYS   H  1 500 ? 146.51864 99.30448  129.02165 1.000 73.08895 ? 500  LYS   H O   1 
ATOM   44252 C CB  . LYS   H  1 500 ? 148.95545 100.66641 127.56693 1.000 78.38045 ? 500  LYS   H CB  1 
ATOM   44253 C CG  . LYS   H  1 500 ? 149.89593 101.85425 127.49545 1.000 74.10989 ? 500  LYS   H CG  1 
ATOM   44254 C CD  . LYS   H  1 500 ? 149.38377 102.98943 128.36437 1.000 74.40913 ? 500  LYS   H CD  1 
ATOM   44255 C CE  . LYS   H  1 500 ? 148.02999 103.48470 127.87407 1.000 75.11153 ? 500  LYS   H CE  1 
ATOM   44256 N NZ  . LYS   H  1 500 ? 147.74488 104.88002 128.31185 1.000 76.59261 ? 500  LYS   H NZ  1 
ATOM   44257 N N   . ASP   H  1 501 ? 148.11618 97.73419  128.88110 1.000 67.59381 ? 501  ASP   H N   1 
ATOM   44258 C CA  . ASP   H  1 501 ? 147.16490 96.63650  128.76629 1.000 69.76481 ? 501  ASP   H CA  1 
ATOM   44259 C C   . ASP   H  1 501 ? 146.71431 96.08965  130.11421 1.000 65.16033 ? 501  ASP   H C   1 
ATOM   44260 O O   . ASP   H  1 501 ? 145.95196 95.11794  130.14764 1.000 71.18141 ? 501  ASP   H O   1 
ATOM   44261 C CB  . ASP   H  1 501 ? 147.76153 95.50335  127.92276 1.000 67.17401 ? 501  ASP   H CB  1 
ATOM   44262 C CG  . ASP   H  1 501 ? 148.92661 94.81694  128.60479 1.000 69.20379 ? 501  ASP   H CG  1 
ATOM   44263 O OD1 . ASP   H  1 501 ? 149.61640 95.47237  129.41194 1.000 65.72579 ? 501  ASP   H OD1 1 
ATOM   44264 O OD2 . ASP   H  1 501 ? 149.15091 93.61809  128.33516 1.000 65.62847 ? 501  ASP   H OD2 1 
ATOM   44265 N N   . GLY   H  1 502 ? 147.15911 96.68432  131.21811 1.000 48.64064 ? 502  GLY   H N   1 
ATOM   44266 C CA  . GLY   H  1 502 ? 146.78472 96.25562  132.54385 1.000 46.18068 ? 502  GLY   H CA  1 
ATOM   44267 C C   . GLY   H  1 502 ? 147.83780 95.44237  133.26585 1.000 41.07361 ? 502  GLY   H C   1 
ATOM   44268 O O   . GLY   H  1 502 ? 147.75609 95.29803  134.49077 1.000 44.08819 ? 502  GLY   H O   1 
ATOM   44269 N N   . SER   H  1 503 ? 148.81568 94.90541  132.54458 1.000 43.08299 ? 503  SER   H N   1 
ATOM   44270 C CA  . SER   H  1 503 ? 149.90477 94.17817  133.16941 1.000 42.31518 ? 503  SER   H CA  1 
ATOM   44271 C C   . SER   H  1 503 ? 150.91354 95.15827  133.75442 1.000 42.76417 ? 503  SER   H C   1 
ATOM   44272 O O   . SER   H  1 503 ? 150.89040 96.35771  133.47396 1.000 47.02832 ? 503  SER   H O   1 
ATOM   44273 C CB  . SER   H  1 503 ? 150.58066 93.25171  132.16161 1.000 45.52396 ? 503  SER   H CB  1 
ATOM   44274 O OG  . SER   H  1 503 ? 151.09318 93.98634  131.06596 1.000 48.66978 ? 503  SER   H OG  1 
ATOM   44275 N N   . MET   H  1 504 ? 151.81113 94.64336  134.58142 1.000 45.82618 ? 504  MET   H N   1 
ATOM   44276 C CA  . MET   H  1 504 ? 152.80645 95.50763  135.18862 1.000 52.34029 ? 504  MET   H CA  1 
ATOM   44277 C C   . MET   H  1 504 ? 154.15636 95.36671  134.50147 1.000 46.62546 ? 504  MET   H C   1 
ATOM   44278 O O   . MET   H  1 504 ? 154.55879 94.28085  134.07950 1.000 49.55451 ? 504  MET   H O   1 
ATOM   44279 C CB  . MET   H  1 504 ? 152.95732 95.23292  136.67925 1.000 53.35802 ? 504  MET   H CB  1 
ATOM   44280 C CG  . MET   H  1 504 ? 151.68369 95.46312  137.44167 1.000 54.02915 ? 504  MET   H CG  1 
ATOM   44281 S SD  . MET   H  1 504 ? 151.99588 95.57645  139.19602 1.000 59.03292 ? 504  MET   H SD  1 
ATOM   44282 C CE  . MET   H  1 504 ? 153.21589 94.31967  139.32979 1.000 47.49559 ? 504  MET   H CE  1 
ATOM   44283 N N   . ALA   H  1 505 ? 154.85111 96.49398  134.40533 1.000 34.24987 ? 505  ALA   H N   1 
ATOM   44284 C CA  . ALA   H  1 505 ? 156.15406 96.55237  133.77653 1.000 29.00801 ? 505  ALA   H CA  1 
ATOM   44285 C C   . ALA   H  1 505 ? 157.19974 95.86962  134.65167 1.000 31.01131 ? 505  ALA   H C   1 
ATOM   44286 O O   . ALA   H  1 505 ? 156.96234 95.53123  135.81319 1.000 29.76228 ? 505  ALA   H O   1 
ATOM   44287 C CB  . ALA   H  1 505 ? 156.55310 98.00296  133.51623 1.000 27.17157 ? 505  ALA   H CB  1 
ATOM   44288 N N   . ASP   H  1 506 ? 158.38092 95.66724  134.07058 1.000 54.23746 ? 506  ASP   H N   1 
ATOM   44289 C CA  . ASP   H  1 506 ? 159.46820 95.05481  134.82266 1.000 54.62391 ? 506  ASP   H CA  1 
ATOM   44290 C C   . ASP   H  1 506 ? 160.07020 96.01843  135.83392 1.000 52.22413 ? 506  ASP   H C   1 
ATOM   44291 O O   . ASP   H  1 506 ? 160.60692 95.58113  136.85562 1.000 49.18209 ? 506  ASP   H O   1 
ATOM   44292 C CB  . ASP   H  1 506 ? 160.53408 94.53386  133.86054 1.000 59.91863 ? 506  ASP   H CB  1 
ATOM   44293 C CG  . ASP   H  1 506 ? 159.93196 93.86502  132.64329 1.000 65.86881 ? 506  ASP   H CG  1 
ATOM   44294 O OD1 . ASP   H  1 506 ? 159.58698 92.66775  132.73641 1.000 65.79863 ? 506  ASP   H OD1 1 
ATOM   44295 O OD2 . ASP   H  1 506 ? 159.79035 94.53446  131.59938 1.000 61.87010 ? 506  ASP   H OD2 1 
ATOM   44296 N N   . THR   H  1 507 ? 159.97908 97.32263  135.58563 1.000 31.42185 ? 507  THR   H N   1 
ATOM   44297 C CA  . THR   H  1 507 ? 160.45194 98.31744  136.53315 1.000 32.70948 ? 507  THR   H CA  1 
ATOM   44298 C C   . THR   H  1 507 ? 159.31762 99.27074  136.87374 1.000 21.89272 ? 507  THR   H C   1 
ATOM   44299 O O   . THR   H  1 507 ? 158.39753 99.47765  136.08001 1.000 31.81057 ? 507  THR   H O   1 
ATOM   44300 C CB  . THR   H  1 507 ? 161.66122 99.10205  135.99279 1.000 26.90752 ? 507  THR   H CB  1 
ATOM   44301 O OG1 . THR   H  1 507 ? 162.25525 99.85597  137.05546 1.000 39.76986 ? 507  THR   H OG1 1 
ATOM   44302 C CG2 . THR   H  1 507 ? 161.24695 100.03912 134.87255 1.000 28.43732 ? 507  THR   H CG2 1 
ATOM   44303 N N   . GLY   H  1 508 ? 159.38610 99.83580  138.07059 1.000 19.37146 ? 508  GLY   H N   1 
ATOM   44304 C CA  . GLY   H  1 508 ? 158.33920 100.72234 138.52688 1.000 17.80932 ? 508  GLY   H CA  1 
ATOM   44305 C C   . GLY   H  1 508 ? 158.76368 101.49200 139.75297 1.000 11.60001 ? 508  GLY   H C   1 
ATOM   44306 O O   . GLY   H  1 508 ? 159.71737 101.12605 140.44654 1.000 18.55168 ? 508  GLY   H O   1 
ATOM   44307 N N   . ILE   H  1 509 ? 158.04255 102.57815 140.00194 1.000 17.04921 ? 509  ILE   H N   1 
ATOM   44308 C CA  . ILE   H  1 509 ? 158.26318 103.40001 141.18616 1.000 14.74690 ? 509  ILE   H CA  1 
ATOM   44309 C C   . ILE   H  1 509 ? 156.94975 103.48590 141.95065 1.000 12.81719 ? 509  ILE   H C   1 
ATOM   44310 O O   . ILE   H  1 509 ? 156.04328 104.21294 141.52919 1.000 20.43869 ? 509  ILE   H O   1 
ATOM   44311 C CB  . ILE   H  1 509 ? 158.78649 104.79562 140.81316 1.000 12.16031 ? 509  ILE   H CB  1 
ATOM   44312 C CG1 . ILE   H  1 509 ? 160.06814 104.67839 139.98206 1.000 17.49096 ? 509  ILE   H CG1 1 
ATOM   44313 C CG2 . ILE   H  1 509 ? 158.99318 105.64505 142.06770 1.000 11.84603 ? 509  ILE   H CG2 1 
ATOM   44314 C CD1 . ILE   H  1 509 ? 160.60367 105.99804 139.47873 1.000 12.64023 ? 509  ILE   H CD1 1 
ATOM   44315 N N   . PRO   H  1 510 ? 156.79765 102.76358 143.05694 1.000 14.26543 ? 510  PRO   H N   1 
ATOM   44316 C CA  . PRO   H  1 510 ? 155.55618 102.86419 143.83567 1.000 12.21524 ? 510  PRO   H CA  1 
ATOM   44317 C C   . PRO   H  1 510 ? 155.32459 104.29193 144.31065 1.000 10.11947 ? 510  PRO   H C   1 
ATOM   44318 O O   . PRO   H  1 510 ? 156.24666 104.97676 144.75237 1.000 10.83147 ? 510  PRO   H O   1 
ATOM   44319 C CB  . PRO   H  1 510 ? 155.79314 101.91023 145.01194 1.000 12.92387 ? 510  PRO   H CB  1 
ATOM   44320 C CG  . PRO   H  1 510 ? 156.93079 101.01964 144.57165 1.000 21.26133 ? 510  PRO   H CG  1 
ATOM   44321 C CD  . PRO   H  1 510 ? 157.77576 101.84798 143.66679 1.000 10.94986 ? 510  PRO   H CD  1 
ATOM   44322 N N   . ALA   H  1 511 ? 154.06823 104.73081 144.23079 1.000 9.85652  ? 511  ALA   H N   1 
ATOM   44323 C CA  . ALA   H  1 511 ? 153.75032 106.12830 144.49457 1.000 9.86119  ? 511  ALA   H CA  1 
ATOM   44324 C C   . ALA   H  1 511 ? 153.94910 106.51111 145.95980 1.000 5.63737  ? 511  ALA   H C   1 
ATOM   44325 O O   . ALA   H  1 511 ? 154.08517 107.70238 146.26163 1.000 8.80202  ? 511  ALA   H O   1 
ATOM   44326 C CB  . ALA   H  1 511 ? 152.32094 106.42300 144.03848 1.000 9.75291  ? 511  ALA   H CB  1 
ATOM   44327 N N   . SER   H  1 512 ? 153.99323 105.53252 146.86832 1.000 6.97005  ? 512  SER   H N   1 
ATOM   44328 C CA  A SER   H  1 512 ? 154.22659 105.84277 148.27462 0.500 10.50808 ? 512  SER   H CA  1 
ATOM   44329 C CA  B SER   H  1 512 ? 154.22851 105.84004 148.27563 0.500 10.50946 ? 512  SER   H CA  1 
ATOM   44330 C C   . SER   H  1 512 ? 155.57656 106.52117 148.46802 1.000 9.93613  ? 512  SER   H C   1 
ATOM   44331 O O   . SER   H  1 512 ? 155.70495 107.44495 149.27907 1.000 16.66999 ? 512  SER   H O   1 
ATOM   44332 C CB  A SER   H  1 512 ? 154.14156 104.57057 149.11863 0.500 11.33361 ? 512  SER   H CB  1 
ATOM   44333 C CB  B SER   H  1 512 ? 154.15477 104.56578 149.11746 0.500 11.33490 ? 512  SER   H CB  1 
ATOM   44334 O OG  A SER   H  1 512 ? 154.76898 103.48204 148.46371 0.500 10.49254 ? 512  SER   H OG  1 
ATOM   44335 O OG  B SER   H  1 512 ? 152.87926 103.96423 149.03072 0.500 15.59824 ? 512  SER   H OG  1 
ATOM   44336 N N   . ILE   H  1 513 ? 156.59289 106.07384 147.72893 1.000 8.55381  ? 513  ILE   H N   1 
ATOM   44337 C CA  . ILE   H  1 513 ? 157.91655 106.68057 147.81419 1.000 11.26478 ? 513  ILE   H CA  1 
ATOM   44338 C C   . ILE   H  1 513 ? 157.86340 108.13865 147.37593 1.000 4.80674  ? 513  ILE   H C   1 
ATOM   44339 O O   . ILE   H  1 513 ? 158.44112 109.02053 148.02547 1.000 15.44609 ? 513  ILE   H O   1 
ATOM   44340 C CB  . ILE   H  1 513 ? 158.91665 105.85913 146.97861 1.000 6.88565  ? 513  ILE   H CB  1 
ATOM   44341 C CG1 . ILE   H  1 513 ? 159.26220 104.55908 147.70513 1.000 16.60836 ? 513  ILE   H CG1 1 
ATOM   44342 C CG2 . ILE   H  1 513 ? 160.17055 106.65803 146.66667 1.000 9.04068  ? 513  ILE   H CG2 1 
ATOM   44343 C CD1 . ILE   H  1 513 ? 159.31558 103.35957 146.79696 1.000 21.94058 ? 513  ILE   H CD1 1 
ATOM   44344 N N   . VAL   H  1 514 ? 157.14857 108.41723 146.28209 1.000 4.76430  ? 514  VAL   H N   1 
ATOM   44345 C CA  . VAL   H  1 514 ? 157.02346 109.79256 145.80709 1.000 5.76979  ? 514  VAL   H CA  1 
ATOM   44346 C C   . VAL   H  1 514 ? 156.28440 110.65172 146.82382 1.000 4.52729  ? 514  VAL   H C   1 
ATOM   44347 O O   . VAL   H  1 514 ? 156.65591 111.80440 147.06057 1.000 4.96849  ? 514  VAL   H O   1 
ATOM   44348 C CB  . VAL   H  1 514 ? 156.33758 109.84239 144.42945 1.000 7.07389  ? 514  VAL   H CB  1 
ATOM   44349 C CG1 . VAL   H  1 514 ? 156.50654 111.22542 143.82612 1.000 4.58148  ? 514  VAL   H CG1 1 
ATOM   44350 C CG2 . VAL   H  1 514 ? 156.92880 108.79316 143.49248 1.000 8.60903  ? 514  VAL   H CG2 1 
ATOM   44351 N N   . SER   H  1 515 ? 155.21314 110.11983 147.41840 1.000 5.83330  ? 515  SER   H N   1 
ATOM   44352 C CA  . SER   H  1 515 ? 154.45608 110.89675 148.39648 1.000 7.02920  ? 515  SER   H CA  1 
ATOM   44353 C C   . SER   H  1 515 ? 155.29968 111.19832 149.62991 1.000 5.25023  ? 515  SER   H C   1 
ATOM   44354 O O   . SER   H  1 515 ? 155.24386 112.30708 150.17345 1.000 5.79810  ? 515  SER   H O   1 
ATOM   44355 C CB  . SER   H  1 515 ? 153.16788 110.16338 148.77841 1.000 7.02078  ? 515  SER   H CB  1 
ATOM   44356 O OG  . SER   H  1 515 ? 153.42832 109.04172 149.59831 1.000 19.34450 ? 515  SER   H OG  1 
ATOM   44357 N N   . LYS   H  1 516 ? 156.09534 110.22611 150.07896 1.000 8.86059  ? 516  LYS   H N   1 
ATOM   44358 C CA  . LYS   H  1 516 ? 157.01041 110.47750 151.18852 1.000 10.31286 ? 516  LYS   H CA  1 
ATOM   44359 C C   . LYS   H  1 516 ? 158.02522 111.55714 150.83012 1.000 7.01209  ? 516  LYS   H C   1 
ATOM   44360 O O   . LYS   H  1 516 ? 158.29709 112.45842 151.63405 1.000 14.87504 ? 516  LYS   H O   1 
ATOM   44361 C CB  . LYS   H  1 516 ? 157.71249 109.18065 151.58548 1.000 13.43572 ? 516  LYS   H CB  1 
ATOM   44362 C CG  . LYS   H  1 516 ? 156.82898 108.22560 152.36469 1.000 10.49986 ? 516  LYS   H CG  1 
ATOM   44363 C CD  . LYS   H  1 516 ? 157.62193 107.07533 152.93136 1.000 18.49119 ? 516  LYS   H CD  1 
ATOM   44364 C CE  . LYS   H  1 516 ? 156.73481 106.12104 153.70564 1.000 16.98858 ? 516  LYS   H CE  1 
ATOM   44365 N NZ  . LYS   H  1 516 ? 156.04604 105.18875 152.78218 1.000 22.23239 ? 516  LYS   H NZ  1 
ATOM   44366 N N   . TYR   H  1 517 ? 158.57769 111.49613 149.61645 1.000 5.30681  ? 517  TYR   H N   1 
ATOM   44367 C CA  . TYR   H  1 517 ? 159.50920 112.53306 149.18360 1.000 3.62751  ? 517  TYR   H CA  1 
ATOM   44368 C C   . TYR   H  1 517 ? 158.84084 113.90272 149.16146 1.000 5.10475  ? 517  TYR   H C   1 
ATOM   44369 O O   . TYR   H  1 517 ? 159.41215 114.88751 149.63961 1.000 7.07659  ? 517  TYR   H O   1 
ATOM   44370 C CB  . TYR   H  1 517 ? 160.07776 112.18899 147.80584 1.000 1.85093  ? 517  TYR   H CB  1 
ATOM   44371 C CG  . TYR   H  1 517 ? 161.07621 113.20309 147.29731 1.000 6.80963  ? 517  TYR   H CG  1 
ATOM   44372 C CD1 . TYR   H  1 517 ? 162.41814 113.12635 147.65655 1.000 11.64584 ? 517  TYR   H CD1 1 
ATOM   44373 C CD2 . TYR   H  1 517 ? 160.67868 114.24203 146.46245 1.000 5.02126  ? 517  TYR   H CD2 1 
ATOM   44374 C CE1 . TYR   H  1 517 ? 163.33688 114.05665 147.19790 1.000 13.73892 ? 517  TYR   H CE1 1 
ATOM   44375 C CE2 . TYR   H  1 517 ? 161.58683 115.17139 145.99951 1.000 13.61568 ? 517  TYR   H CE2 1 
ATOM   44376 C CZ  . TYR   H  1 517 ? 162.91563 115.07367 146.36525 1.000 15.67181 ? 517  TYR   H CZ  1 
ATOM   44377 O OH  . TYR   H  1 517 ? 163.81729 116.00367 145.90383 1.000 30.56542 ? 517  TYR   H OH  1 
ATOM   44378 N N   . LEU   H  1 518 ? 157.62200 113.97668 148.62715 1.000 3.84752  ? 518  LEU   H N   1 
ATOM   44379 C CA  . LEU   H  1 518 ? 156.90393 115.24492 148.57230 1.000 6.35607  ? 518  LEU   H CA  1 
ATOM   44380 C C   . LEU   H  1 518 ? 156.64330 115.78698 149.96979 1.000 3.60380  ? 518  LEU   H C   1 
ATOM   44381 O O   . LEU   H  1 518 ? 156.77545 116.99160 150.21016 1.000 8.37729  ? 518  LEU   H O   1 
ATOM   44382 C CB  . LEU   H  1 518 ? 155.59453 115.07353 147.80370 1.000 2.33982  ? 518  LEU   H CB  1 
ATOM   44383 C CG  . LEU   H  1 518 ? 155.77075 114.80725 146.31078 1.000 4.96866  ? 518  LEU   H CG  1 
ATOM   44384 C CD1 . LEU   H  1 518 ? 154.44119 114.48825 145.64838 1.000 2.64058  ? 518  LEU   H CD1 1 
ATOM   44385 C CD2 . LEU   H  1 518 ? 156.46300 115.97651 145.62519 1.000 6.99199  ? 518  LEU   H CD2 1 
ATOM   44386 N N   . ASP   H  1 519 ? 156.27698 114.90881 150.90527 1.000 3.37500  ? 519  ASP   H N   1 
ATOM   44387 C CA  . ASP   H  1 519 ? 156.07572 115.33917 152.28334 1.000 5.18097  ? 519  ASP   H CA  1 
ATOM   44388 C C   . ASP   H  1 519 ? 157.36378 115.89846 152.86897 1.000 8.45405  ? 519  ASP   H C   1 
ATOM   44389 O O   . ASP   H  1 519 ? 157.34993 116.93473 153.54132 1.000 8.24117  ? 519  ASP   H O   1 
ATOM   44390 C CB  . ASP   H  1 519 ? 155.55511 114.17148 153.12439 1.000 4.37444  ? 519  ASP   H CB  1 
ATOM   44391 C CG  . ASP   H  1 519 ? 155.09391 114.60135 154.50761 1.000 22.91133 ? 519  ASP   H CG  1 
ATOM   44392 O OD1 . ASP   H  1 519 ? 155.87747 115.22374 155.25199 1.000 30.60158 ? 519  ASP   H OD1 1 
ATOM   44393 O OD2 . ASP   H  1 519 ? 153.92684 114.32208 154.84712 1.000 36.02341 ? 519  ASP   H OD2 1 
ATOM   44394 N N   . GLU   H  1 520 ? 158.49047 115.23396 152.60617 1.000 9.58606  ? 520  GLU   H N   1 
ATOM   44395 C CA  A GLU   H  1 520 ? 159.76546 115.72976 153.10817 0.500 11.54343 ? 520  GLU   H CA  1 
ATOM   44396 C CA  B GLU   H  1 520 ? 159.76746 115.72816 153.10419 0.500 11.54481 ? 520  GLU   H CA  1 
ATOM   44397 C C   . GLU   H  1 520 ? 160.07276 117.12489 152.58110 1.000 10.09932 ? 520  GLU   H C   1 
ATOM   44398 O O   . GLU   H  1 520 ? 160.72276 117.91512 153.26971 1.000 19.44033 ? 520  GLU   H O   1 
ATOM   44399 C CB  A GLU   H  1 520 ? 160.88895 114.76195 152.73725 0.500 14.68682 ? 520  GLU   H CB  1 
ATOM   44400 C CB  B GLU   H  1 520 ? 160.88861 114.76504 152.72043 0.500 14.68489 ? 520  GLU   H CB  1 
ATOM   44401 C CG  A GLU   H  1 520 ? 160.84184 113.43921 153.48761 0.500 19.08796 ? 520  GLU   H CG  1 
ATOM   44402 C CG  B GLU   H  1 520 ? 162.13189 114.90553 153.57391 0.500 20.16359 ? 520  GLU   H CG  1 
ATOM   44403 C CD  A GLU   H  1 520 ? 161.63608 113.47069 154.78397 0.500 23.55636 ? 520  GLU   H CD  1 
ATOM   44404 C CD  B GLU   H  1 520 ? 163.13392 115.86453 152.97640 0.500 23.45005 ? 520  GLU   H CD  1 
ATOM   44405 O OE1 A GLU   H  1 520 ? 162.03051 114.57157 155.21608 0.500 23.74255 ? 520  GLU   H OE1 1 
ATOM   44406 O OE1 B GLU   H  1 520 ? 162.93623 116.27415 151.81571 0.500 24.73496 ? 520  GLU   H OE1 1 
ATOM   44407 O OE2 A GLU   H  1 520 ? 161.86822 112.39199 155.36537 0.500 25.44476 ? 520  GLU   H OE2 1 
ATOM   44408 O OE2 B GLU   H  1 520 ? 164.12169 116.20568 153.66204 0.500 28.05161 ? 520  GLU   H OE2 1 
ATOM   44409 N N   . HIS   H  1 521 ? 159.60843 117.45305 151.37588 1.000 5.37380  ? 521  HIS   H N   1 
ATOM   44410 C CA  . HIS   H  1 521 ? 159.85917 118.76435 150.79037 1.000 6.28742  ? 521  HIS   H CA  1 
ATOM   44411 C C   . HIS   H  1 521 ? 158.64255 119.68244 150.85259 1.000 4.92161  ? 521  HIS   H C   1 
ATOM   44412 O O   . HIS   H  1 521 ? 158.46030 120.53320 149.97626 1.000 14.51280 ? 521  HIS   H O   1 
ATOM   44413 C CB  . HIS   H  1 521 ? 160.36059 118.61286 149.35764 1.000 7.28465  ? 521  HIS   H CB  1 
ATOM   44414 C CG  . HIS   H  1 521 ? 161.72464 118.00895 149.27899 1.000 21.02703 ? 521  HIS   H CG  1 
ATOM   44415 N ND1 . HIS   H  1 521 ? 162.87122 118.73240 149.52529 1.000 22.10200 ? 521  HIS   H ND1 1 
ATOM   44416 C CD2 . HIS   H  1 521 ? 162.12652 116.74554 149.01043 1.000 15.54371 ? 521  HIS   H CD2 1 
ATOM   44417 C CE1 . HIS   H  1 521 ? 163.92168 117.94185 149.40412 1.000 19.46160 ? 521  HIS   H CE1 1 
ATOM   44418 N NE2 . HIS   H  1 521 ? 163.49761 116.73178 149.09047 1.000 23.13638 ? 521  HIS   H NE2 1 
ATOM   44419 N N   . GLY   H  1 522 ? 157.81008 119.52650 151.87813 1.000 6.35600  ? 522  GLY   H N   1 
ATOM   44420 C CA  . GLY   H  1 522 ? 156.77563 120.50083 152.16398 1.000 5.14494  ? 522  GLY   H CA  1 
ATOM   44421 C C   . GLY   H  1 522 ? 155.54611 120.46237 151.28233 1.000 5.70526  ? 522  GLY   H C   1 
ATOM   44422 O O   . GLY   H  1 522 ? 154.88930 121.49053 151.11676 1.000 17.97561 ? 522  GLY   H O   1 
ATOM   44423 N N   . ILE   H  1 523 ? 155.20531 119.30747 150.71550 1.000 3.04678  ? 523  ILE   H N   1 
ATOM   44424 C CA  . ILE   H  1 523 ? 154.03118 119.17248 149.85666 1.000 2.41899  ? 523  ILE   H CA  1 
ATOM   44425 C C   . ILE   H  1 523 ? 153.24140 117.94289 150.29238 1.000 0.77316  ? 523  ILE   H C   1 
ATOM   44426 O O   . ILE   H  1 523 ? 153.78337 116.83329 150.31804 1.000 4.59276  ? 523  ILE   H O   1 
ATOM   44427 C CB  . ILE   H  1 523 ? 154.41592 119.07470 148.37153 1.000 3.86650  ? 523  ILE   H CB  1 
ATOM   44428 C CG1 . ILE   H  1 523 ? 154.85188 120.44671 147.84969 1.000 8.80359  ? 523  ILE   H CG1 1 
ATOM   44429 C CG2 . ILE   H  1 523 ? 153.26130 118.53169 147.55818 1.000 1.27626  ? 523  ILE   H CG2 1 
ATOM   44430 C CD1 . ILE   H  1 523 ? 155.45933 120.40343 146.48367 1.000 5.87635  ? 523  ILE   H CD1 1 
ATOM   44431 N N   . ILE   H  1 524 ? 151.96091 118.13454 150.61383 1.000 2.35203  ? 524  ILE   H N   1 
ATOM   44432 C CA  . ILE   H  1 524 ? 151.10968 117.07331 151.14685 1.000 0.48855  ? 524  ILE   H CA  1 
ATOM   44433 C C   . ILE   H  1 524 ? 150.12718 116.63711 150.06923 1.000 0.16769  ? 524  ILE   H C   1 
ATOM   44434 O O   . ILE   H  1 524 ? 149.27521 117.42262 149.63920 1.000 6.85045  ? 524  ILE   H O   1 
ATOM   44435 C CB  . ILE   H  1 524 ? 150.35257 117.52105 152.40772 1.000 1.01069  ? 524  ILE   H CB  1 
ATOM   44436 C CG1 . ILE   H  1 524 ? 151.32113 118.02279 153.48239 1.000 3.91111  ? 524  ILE   H CG1 1 
ATOM   44437 C CG2 . ILE   H  1 524 ? 149.49804 116.37755 152.93008 1.000 0.11716  ? 524  ILE   H CG2 1 
ATOM   44438 C CD1 . ILE   H  1 524 ? 152.36318 117.01380 153.87550 1.000 2.46673  ? 524  ILE   H CD1 1 
ATOM   44439 N N   . VAL   H  1 525 ? 150.22430 115.38340 149.66330 1.000 1.52161  ? 525  VAL   H N   1 
ATOM   44440 C CA  A VAL   H  1 525 ? 149.29898 114.81965 148.68719 0.500 2.24830  ? 525  VAL   H CA  1 
ATOM   44441 C CA  B VAL   H  1 525 ? 149.30928 114.79831 148.69092 0.500 2.25162  ? 525  VAL   H CA  1 
ATOM   44442 C C   . VAL   H  1 525 ? 147.98843 114.45924 149.37529 1.000 2.02924  ? 525  VAL   H C   1 
ATOM   44443 O O   . VAL   H  1 525 ? 147.93877 114.20435 150.58279 1.000 3.26883  ? 525  VAL   H O   1 
ATOM   44444 C CB  A VAL   H  1 525 ? 149.91456 113.59155 147.98776 0.500 9.05798  ? 525  VAL   H CB  1 
ATOM   44445 C CB  B VAL   H  1 525 ? 149.96193 113.55393 148.05113 0.500 9.06768  ? 525  VAL   H CB  1 
ATOM   44446 C CG1 A VAL   H  1 525 ? 151.27491 113.93754 147.38800 0.500 8.52414  ? 525  VAL   H CG1 1 
ATOM   44447 C CG1 B VAL   H  1 525 ? 149.05024 112.90291 147.03009 0.500 4.12688  ? 525  VAL   H CG1 1 
ATOM   44448 C CG2 A VAL   H  1 525 ? 150.02825 112.42744 148.96230 0.500 4.62293  ? 525  VAL   H CG2 1 
ATOM   44449 C CG2 B VAL   H  1 525 ? 151.29532 113.92640 147.40640 0.500 8.52088  ? 525  VAL   H CG2 1 
ATOM   44450 N N   . GLU   H  1 526 ? 146.90085 114.45020 148.59951 1.000 2.06252  ? 526  GLU   H N   1 
ATOM   44451 C CA  . GLU   H  1 526 ? 145.60361 114.08482 149.16240 1.000 1.10974  ? 526  GLU   H CA  1 
ATOM   44452 C C   . GLU   H  1 526 ? 145.55588 112.60114 149.51876 1.000 4.70487  ? 526  GLU   H C   1 
ATOM   44453 O O   . GLU   H  1 526 ? 145.12474 112.23024 150.61491 1.000 9.10202  ? 526  GLU   H O   1 
ATOM   44454 C CB  . GLU   H  1 526 ? 144.47787 114.44113 148.19155 1.000 1.70153  ? 526  GLU   H CB  1 
ATOM   44455 C CG  . GLU   H  1 526 ? 143.16430 113.71806 148.46653 1.000 3.24265  ? 526  GLU   H CG  1 
ATOM   44456 C CD  . GLU   H  1 526 ? 142.55660 114.07142 149.82233 1.000 3.40398  ? 526  GLU   H CD  1 
ATOM   44457 O OE1 . GLU   H  1 526 ? 142.72626 115.21497 150.28396 1.000 3.53679  ? 526  GLU   H OE1 1 
ATOM   44458 O OE2 . GLU   H  1 526 ? 141.90052 113.20280 150.42756 1.000 10.38378 ? 526  GLU   H OE2 1 
ATOM   44459 N N   . LYS   H  1 527 ? 145.98279 111.73913 148.59941 1.000 4.56460  ? 527  LYS   H N   1 
ATOM   44460 C CA  . LYS   H  1 527 ? 146.03572 110.30730 148.85670 1.000 8.34191  ? 527  LYS   H CA  1 
ATOM   44461 C C   . LYS   H  1 527 ? 146.92183 109.65406 147.80703 1.000 5.69424  ? 527  LYS   H C   1 
ATOM   44462 O O   . LYS   H  1 527 ? 147.24093 110.25370 146.77728 1.000 7.21254  ? 527  LYS   H O   1 
ATOM   44463 C CB  . LYS   H  1 527 ? 144.64318 109.67510 148.85216 1.000 6.74647  ? 527  LYS   H CB  1 
ATOM   44464 C CG  . LYS   H  1 527 ? 144.12882 109.40062 147.46260 1.000 10.25693 ? 527  LYS   H CG  1 
ATOM   44465 C CD  . LYS   H  1 527 ? 143.03103 108.36013 147.46316 1.000 13.64182 ? 527  LYS   H CD  1 
ATOM   44466 C CE  . LYS   H  1 527 ? 142.34105 108.32483 146.11342 1.000 14.72713 ? 527  LYS   H CE  1 
ATOM   44467 N NZ  . LYS   H  1 527 ? 141.28301 107.29122 146.05495 1.000 28.96884 ? 527  LYS   H NZ  1 
ATOM   44468 N N   . THR   H  1 528 ? 147.30760 108.41162 148.08624 1.000 4.66620  ? 528  THR   H N   1 
ATOM   44469 C CA  . THR   H  1 528 ? 148.25472 107.66297 147.27192 1.000 13.55197 ? 528  THR   H CA  1 
ATOM   44470 C C   . THR   H  1 528 ? 147.74499 106.24320 147.07314 1.000 15.02550 ? 528  THR   H C   1 
ATOM   44471 O O   . THR   H  1 528 ? 147.33144 105.59112 148.03488 1.000 18.40441 ? 528  THR   H O   1 
ATOM   44472 C CB  . THR   H  1 528 ? 149.64034 107.64690 147.93775 1.000 14.07252 ? 528  THR   H CB  1 
ATOM   44473 O OG1 . THR   H  1 528 ? 150.01534 108.97959 148.30831 1.000 20.12334 ? 528  THR   H OG1 1 
ATOM   44474 C CG2 . THR   H  1 528 ? 150.68583 107.06982 147.02128 1.000 12.68659 ? 528  THR   H CG2 1 
ATOM   44475 N N   . GLY   H  1 529 ? 147.74514 105.78414 145.82582 1.000 16.65055 ? 529  GLY   H N   1 
ATOM   44476 C CA  . GLY   H  1 529 ? 147.51041 104.39456 145.51599 1.000 8.89241  ? 529  GLY   H CA  1 
ATOM   44477 C C   . GLY   H  1 529 ? 148.82582 103.70266 145.21526 1.000 12.65934 ? 529  GLY   H C   1 
ATOM   44478 O O   . GLY   H  1 529 ? 149.90008 104.27147 145.42348 1.000 19.26417 ? 529  GLY   H O   1 
ATOM   44479 N N   . PRO   H  1 530 ? 148.77293 102.45603 144.73263 1.000 12.00509 ? 530  PRO   H N   1 
ATOM   44480 C CA  . PRO   H  1 530 ? 150.03049 101.75853 144.40240 1.000 12.57184 ? 530  PRO   H CA  1 
ATOM   44481 C C   . PRO   H  1 530 ? 150.87391 102.48973 143.37098 1.000 11.63539 ? 530  PRO   H C   1 
ATOM   44482 O O   . PRO   H  1 530 ? 152.10054 102.55504 143.51402 1.000 15.44293 ? 530  PRO   H O   1 
ATOM   44483 C CB  . PRO   H  1 530 ? 149.54922 100.39713 143.88040 1.000 15.96837 ? 530  PRO   H CB  1 
ATOM   44484 C CG  . PRO   H  1 530 ? 148.19419 100.20794 144.48389 1.000 19.59229 ? 530  PRO   H CG  1 
ATOM   44485 C CD  . PRO   H  1 530 ? 147.59313 101.59471 144.54316 1.000 11.84126 ? 530  PRO   H CD  1 
ATOM   44486 N N   . TYR   H  1 531 ? 150.24259 103.07773 142.35065 1.000 9.46429  ? 531  TYR   H N   1 
ATOM   44487 C CA  . TYR   H  1 531 ? 150.98129 103.77613 141.30579 1.000 7.20344  ? 531  TYR   H CA  1 
ATOM   44488 C C   . TYR   H  1 531 ? 150.31526 105.08900 140.91172 1.000 6.19122  ? 531  TYR   H C   1 
ATOM   44489 O O   . TYR   H  1 531 ? 150.58944 105.61264 139.82593 1.000 14.57819 ? 531  TYR   H O   1 
ATOM   44490 C CB  . TYR   H  1 531 ? 151.14552 102.87752 140.08058 1.000 7.25573  ? 531  TYR   H CB  1 
ATOM   44491 C CG  . TYR   H  1 531 ? 152.07677 101.73161 140.36558 1.000 15.55149 ? 531  TYR   H CG  1 
ATOM   44492 C CD1 . TYR   H  1 531 ? 153.44991 101.90748 140.31806 1.000 11.04148 ? 531  TYR   H CD1 1 
ATOM   44493 C CD2 . TYR   H  1 531 ? 151.58363 100.48131 140.71745 1.000 5.84349  ? 531  TYR   H CD2 1 
ATOM   44494 C CE1 . TYR   H  1 531 ? 154.30833 100.87175 140.59691 1.000 10.19799 ? 531  TYR   H CE1 1 
ATOM   44495 C CE2 . TYR   H  1 531 ? 152.44137 99.43013  141.00064 1.000 11.82797 ? 531  TYR   H CE2 1 
ATOM   44496 C CZ  . TYR   H  1 531 ? 153.80439 99.63491  140.93660 1.000 16.50407 ? 531  TYR   H CZ  1 
ATOM   44497 O OH  . TYR   H  1 531 ? 154.67799 98.60847  141.21086 1.000 23.83417 ? 531  TYR   H OH  1 
ATOM   44498 N N   . ASN   H  1 532 ? 149.46515 105.63940 141.77061 1.000 7.35477  ? 532  ASN   H N   1 
ATOM   44499 C CA  . ASN   H  1 532 ? 148.77795 106.88393 141.48093 1.000 5.57079  ? 532  ASN   H CA  1 
ATOM   44500 C C   . ASN   H  1 532 ? 148.81501 107.77194 142.71336 1.000 2.14022  ? 532  ASN   H C   1 
ATOM   44501 O O   . ASN   H  1 532 ? 148.87798 107.29177 143.84710 1.000 10.70926 ? 532  ASN   H O   1 
ATOM   44502 C CB  . ASN   H  1 532 ? 147.32943 106.64145 141.04135 1.000 11.27157 ? 532  ASN   H CB  1 
ATOM   44503 C CG  . ASN   H  1 532 ? 146.48553 106.02071 142.13594 1.000 13.50253 ? 532  ASN   H CG  1 
ATOM   44504 O OD1 . ASN   H  1 532 ? 146.65604 104.85514 142.47974 1.000 14.38336 ? 532  ASN   H OD1 1 
ATOM   44505 N ND2 . ASN   H  1 532 ? 145.57011 106.80444 142.69182 1.000 16.53312 ? 532  ASN   H ND2 1 
ATOM   44506 N N   . MET   H  1 533 ? 148.78707 109.07484 142.46736 1.000 2.66715  ? 533  MET   H N   1 
ATOM   44507 C CA  . MET   H  1 533 ? 148.77670 110.09284 143.50339 1.000 5.19040  ? 533  MET   H CA  1 
ATOM   44508 C C   . MET   H  1 533 ? 147.70499 111.10623 143.13462 1.000 1.45684  ? 533  MET   H C   1 
ATOM   44509 O O   . MET   H  1 533 ? 147.66935 111.57911 141.99578 1.000 6.56759  ? 533  MET   H O   1 
ATOM   44510 C CB  . MET   H  1 533 ? 150.13742 110.77723 143.60243 1.000 4.65292  ? 533  MET   H CB  1 
ATOM   44511 C CG  . MET   H  1 533 ? 151.21246 109.96093 144.28187 1.000 23.29873 ? 533  MET   H CG  1 
ATOM   44512 S SD  . MET   H  1 533 ? 152.68862 110.96458 144.48009 1.000 27.70433 ? 533  MET   H SD  1 
ATOM   44513 C CE  . MET   H  1 533 ? 153.21351 111.01125 142.77141 1.000 11.55317 ? 533  MET   H CE  1 
ATOM   44514 N N   . LEU   H  1 534 ? 146.85770 111.46440 144.08939 1.000 3.13045  ? 534  LEU   H N   1 
ATOM   44515 C CA  . LEU   H  1 534 ? 145.75007 112.37566 143.83502 1.000 1.58342  ? 534  LEU   H CA  1 
ATOM   44516 C C   . LEU   H  1 534 ? 146.06225 113.74846 144.41305 1.000 0.40911  ? 534  LEU   H C   1 
ATOM   44517 O O   . LEU   H  1 534 ? 146.41507 113.86697 145.59033 1.000 8.99356  ? 534  LEU   H O   1 
ATOM   44518 C CB  . LEU   H  1 534 ? 144.44712 111.83789 144.42817 1.000 1.82758  ? 534  LEU   H CB  1 
ATOM   44519 C CG  . LEU   H  1 534 ? 143.23509 112.76243 144.28317 1.000 2.06623  ? 534  LEU   H CG  1 
ATOM   44520 C CD1 . LEU   H  1 534 ? 142.89159 112.99667 142.80666 1.000 0.75149  ? 534  LEU   H CD1 1 
ATOM   44521 C CD2 . LEU   H  1 534 ? 142.03183 112.22584 145.06019 1.000 2.99241  ? 534  LEU   H CD2 1 
ATOM   44522 N N   . PHE   H  1 535 ? 145.91752 114.77809 143.58482 1.000 0.81591  ? 535  PHE   H N   1 
ATOM   44523 C CA  . PHE   H  1 535 ? 146.10578 116.16686 143.97149 1.000 0.40620  ? 535  PHE   H CA  1 
ATOM   44524 C C   . PHE   H  1 535 ? 144.81145 116.92916 143.71820 1.000 0.35660  ? 535  PHE   H C   1 
ATOM   44525 O O   . PHE   H  1 535 ? 144.23534 116.84182 142.62736 1.000 3.01278  ? 535  PHE   H O   1 
ATOM   44526 C CB  . PHE   H  1 535 ? 147.25403 116.81791 143.18993 1.000 0.28978  ? 535  PHE   H CB  1 
ATOM   44527 C CG  . PHE   H  1 535 ? 148.58771 116.14754 143.37471 1.000 0.38613  ? 535  PHE   H CG  1 
ATOM   44528 C CD1 . PHE   H  1 535 ? 148.94395 115.04904 142.60672 1.000 0.53223  ? 535  PHE   H CD1 1 
ATOM   44529 C CD2 . PHE   H  1 535 ? 149.49390 116.63276 144.30653 1.000 0.70115  ? 535  PHE   H CD2 1 
ATOM   44530 C CE1 . PHE   H  1 535 ? 150.17540 114.44034 142.77299 1.000 6.91517  ? 535  PHE   H CE1 1 
ATOM   44531 C CE2 . PHE   H  1 535 ? 150.72773 116.03024 144.47403 1.000 1.62145  ? 535  PHE   H CE2 1 
ATOM   44532 C CZ  . PHE   H  1 535 ? 151.06548 114.93157 143.70763 1.000 1.18922  ? 535  PHE   H CZ  1 
ATOM   44533 N N   . LEU   H  1 536 ? 144.36473 117.67967 144.71878 1.000 0.15721  ? 536  LEU   H N   1 
ATOM   44534 C CA  . LEU   H  1 536 ? 143.15937 118.49684 144.61224 1.000 0.36472  ? 536  LEU   H CA  1 
ATOM   44535 C C   . LEU   H  1 536 ? 143.55546 119.91078 144.20775 1.000 0.29726  ? 536  LEU   H C   1 
ATOM   44536 O O   . LEU   H  1 536 ? 144.22693 120.61466 144.96807 1.000 12.66509 ? 536  LEU   H O   1 
ATOM   44537 C CB  . LEU   H  1 536 ? 142.38442 118.50961 145.92758 1.000 0.32088  ? 536  LEU   H CB  1 
ATOM   44538 C CG  . LEU   H  1 536 ? 142.04175 117.16192 146.56267 1.000 1.08522  ? 536  LEU   H CG  1 
ATOM   44539 C CD1 . LEU   H  1 536 ? 141.27382 117.37503 147.86854 1.000 2.70368  ? 536  LEU   H CD1 1 
ATOM   44540 C CD2 . LEU   H  1 536 ? 141.25357 116.28352 145.61246 1.000 0.63692  ? 536  LEU   H CD2 1 
ATOM   44541 N N   . PHE   H  1 537 ? 143.13542 120.31972 143.01413 1.000 0.28648  ? 537  PHE   H N   1 
ATOM   44542 C CA  . PHE   H  1 537 ? 143.36230 121.67955 142.52825 1.000 0.76287  ? 537  PHE   H CA  1 
ATOM   44543 C C   . PHE   H  1 537 ? 142.13243 122.53793 142.82480 1.000 1.22925  ? 537  PHE   H C   1 
ATOM   44544 O O   . PHE   H  1 537 ? 141.40654 122.98829 141.94188 1.000 5.74783  ? 537  PHE   H O   1 
ATOM   44545 C CB  . PHE   H  1 537 ? 143.70667 121.65849 141.04199 1.000 0.57382  ? 537  PHE   H CB  1 
ATOM   44546 C CG  . PHE   H  1 537 ? 145.16468 121.44738 140.77244 1.000 0.40857  ? 537  PHE   H CG  1 
ATOM   44547 C CD1 . PHE   H  1 537 ? 145.77476 120.24914 141.10888 1.000 0.34115  ? 537  PHE   H CD1 1 
ATOM   44548 C CD2 . PHE   H  1 537 ? 145.93346 122.45111 140.20733 1.000 1.29547  ? 537  PHE   H CD2 1 
ATOM   44549 C CE1 . PHE   H  1 537 ? 147.12392 120.05092 140.87163 1.000 7.90797  ? 537  PHE   H CE1 1 
ATOM   44550 C CE2 . PHE   H  1 537 ? 147.28334 122.25635 139.96539 1.000 2.77545  ? 537  PHE   H CE2 1 
ATOM   44551 C CZ  . PHE   H  1 537 ? 147.87728 121.05766 140.30020 1.000 0.93647  ? 537  PHE   H CZ  1 
ATOM   44552 N N   . SER   H  1 538 ? 141.92221 122.75286 144.11955 1.000 2.61510  ? 538  SER   H N   1 
ATOM   44553 C CA  . SER   H  1 538 ? 140.75752 123.46563 144.62276 1.000 3.18215  ? 538  SER   H CA  1 
ATOM   44554 C C   . SER   H  1 538 ? 140.94168 124.97255 144.43733 1.000 2.36978  ? 538  SER   H C   1 
ATOM   44555 O O   . SER   H  1 538 ? 141.92710 125.44364 143.86404 1.000 6.55919  ? 538  SER   H O   1 
ATOM   44556 C CB  . SER   H  1 538 ? 140.52333 123.10914 146.08903 1.000 2.46065  ? 538  SER   H CB  1 
ATOM   44557 O OG  . SER   H  1 538 ? 141.38986 123.83955 146.93843 1.000 3.28465  ? 538  SER   H OG  1 
ATOM   44558 N N   . ILE   H  1 539 ? 139.98776 125.74860 144.95461 1.000 1.34535  ? 539  ILE   H N   1 
ATOM   44559 C CA  . ILE   H  1 539 ? 140.08245 127.20093 144.92806 1.000 0.86062  ? 539  ILE   H CA  1 
ATOM   44560 C C   . ILE   H  1 539 ? 141.19143 127.73353 145.82432 1.000 1.01346  ? 539  ILE   H C   1 
ATOM   44561 O O   . ILE   H  1 539 ? 141.47416 128.93237 145.79162 1.000 7.66018  ? 539  ILE   H O   1 
ATOM   44562 C CB  . ILE   H  1 539 ? 138.72474 127.82404 145.31983 1.000 3.29247  ? 539  ILE   H CB  1 
ATOM   44563 C CG1 . ILE   H  1 539 ? 138.17212 127.16310 146.58669 1.000 2.14004  ? 539  ILE   H CG1 1 
ATOM   44564 C CG2 . ILE   H  1 539 ? 137.73148 127.70193 144.17151 1.000 0.60434  ? 539  ILE   H CG2 1 
ATOM   44565 C CD1 . ILE   H  1 539 ? 136.95065 127.84740 147.15478 1.000 3.63861  ? 539  ILE   H CD1 1 
ATOM   44566 N N   . GLY   H  1 540 ? 141.81564 126.87679 146.63200 1.000 1.30970  ? 540  GLY   H N   1 
ATOM   44567 C CA  . GLY   H  1 540 ? 142.92903 127.23003 147.48422 1.000 0.89698  ? 540  GLY   H CA  1 
ATOM   44568 C C   . GLY   H  1 540 ? 144.30588 126.98073 146.90844 1.000 1.09841  ? 540  GLY   H C   1 
ATOM   44569 O O   . GLY   H  1 540 ? 145.30412 127.23597 147.58742 1.000 4.01213  ? 540  GLY   H O   1 
ATOM   44570 N N   . ILE   H  1 541 ? 144.39501 126.47616 145.68128 1.000 1.27517  ? 541  ILE   H N   1 
ATOM   44571 C CA  . ILE   H  1 541 ? 145.66683 126.26898 144.99883 1.000 0.49050  ? 541  ILE   H CA  1 
ATOM   44572 C C   . ILE   H  1 541 ? 145.91677 127.46749 144.09402 1.000 1.42359  ? 541  ILE   H C   1 
ATOM   44573 O O   . ILE   H  1 541 ? 145.08364 127.79157 143.24140 1.000 11.14282 ? 541  ILE   H O   1 
ATOM   44574 C CB  . ILE   H  1 541 ? 145.66472 124.96557 144.18242 1.000 0.62571  ? 541  ILE   H CB  1 
ATOM   44575 C CG1 . ILE   H  1 541 ? 145.57956 123.74164 145.10427 1.000 0.42311  ? 541  ILE   H CG1 1 
ATOM   44576 C CG2 . ILE   H  1 541 ? 146.89522 124.89651 143.28211 1.000 0.37409  ? 541  ILE   H CG2 1 
ATOM   44577 C CD1 . ILE   H  1 541 ? 146.47849 123.81631 146.30961 1.000 0.90273  ? 541  ILE   H CD1 1 
ATOM   44578 N N   . ASP   H  1 542 ? 147.05668 128.12108 144.26321 1.000 2.78220  ? 542  ASP   H N   1 
ATOM   44579 C CA  . ASP   H  1 542 ? 147.43524 129.21289 143.37984 1.000 5.27685  ? 542  ASP   H CA  1 
ATOM   44580 C C   . ASP   H  1 542 ? 148.64840 128.81226 142.54479 1.000 2.99197  ? 542  ASP   H C   1 
ATOM   44581 O O   . ASP   H  1 542 ? 149.14599 127.68947 142.62088 1.000 1.85059  ? 542  ASP   H O   1 
ATOM   44582 C CB  . ASP   H  1 542 ? 147.70290 130.49202 144.17358 1.000 3.32432  ? 542  ASP   H CB  1 
ATOM   44583 C CG  . ASP   H  1 542 ? 148.71202 130.29803 145.28126 1.000 9.10644  ? 542  ASP   H CG  1 
ATOM   44584 O OD1 . ASP   H  1 542 ? 149.38284 129.24698 145.32121 1.000 17.99623 ? 542  ASP   H OD1 1 
ATOM   44585 O OD2 . ASP   H  1 542 ? 148.82969 131.20883 146.12662 1.000 29.40539 ? 542  ASP   H OD2 1 
ATOM   44586 N N   . LYS   H  1 543 ? 149.12236 129.76399 141.74058 1.000 6.36715  ? 543  LYS   H N   1 
ATOM   44587 C CA  . LYS   H  1 543 ? 150.24887 129.50262 140.84994 1.000 3.63295  ? 543  LYS   H CA  1 
ATOM   44588 C C   . LYS   H  1 543 ? 151.50449 129.12133 141.63328 1.000 0.45403  ? 543  LYS   H C   1 
ATOM   44589 O O   . LYS   H  1 543 ? 152.27744 128.25863 141.20087 1.000 5.80871  ? 543  LYS   H O   1 
ATOM   44590 C CB  . LYS   H  1 543 ? 150.49901 130.73548 139.97827 1.000 5.85948  ? 543  LYS   H CB  1 
ATOM   44591 C CG  . LYS   H  1 543 ? 151.39138 130.50264 138.78166 1.000 7.45591  ? 543  LYS   H CG  1 
ATOM   44592 C CD  . LYS   H  1 543 ? 151.66755 131.81913 138.05840 1.000 17.10532 ? 543  LYS   H CD  1 
ATOM   44593 C CE  . LYS   H  1 543 ? 150.40426 132.40571 137.44181 1.000 12.19759 ? 543  LYS   H CE  1 
ATOM   44594 N NZ  . LYS   H  1 543 ? 150.70892 133.68264 136.73983 1.000 14.30687 ? 543  LYS   H NZ  1 
ATOM   44595 N N   . THR   H  1 544 ? 151.71529 129.74926 142.79288 1.000 0.61993  ? 544  THR   H N   1 
ATOM   44596 C CA  . THR   H  1 544 ? 152.89839 129.46597 143.60380 1.000 2.09073  ? 544  THR   H CA  1 
ATOM   44597 C C   . THR   H  1 544 ? 152.97800 127.98532 143.96975 1.000 0.71795  ? 544  THR   H C   1 
ATOM   44598 O O   . THR   H  1 544 ? 154.01893 127.33970 143.79095 1.000 4.44031  ? 544  THR   H O   1 
ATOM   44599 C CB  . THR   H  1 544 ? 152.87984 130.33586 144.86574 1.000 3.41412  ? 544  THR   H CB  1 
ATOM   44600 O OG1 . THR   H  1 544 ? 152.86459 131.72219 144.49893 1.000 17.91312 ? 544  THR   H OG1 1 
ATOM   44601 C CG2 . THR   H  1 544 ? 154.08525 130.04131 145.76568 1.000 0.00000  ? 544  THR   H CG2 1 
ATOM   44602 N N   . LYS   H  1 545 ? 151.87109 127.42676 144.46412 1.000 2.13643  ? 545  LYS   H N   1 
ATOM   44603 C CA  . LYS   H  1 545 ? 151.86358 126.03223 144.89562 1.000 1.60854  ? 545  LYS   H CA  1 
ATOM   44604 C C   . LYS   H  1 545 ? 152.03251 125.07459 143.71851 1.000 0.34717  ? 545  LYS   H C   1 
ATOM   44605 O O   . LYS   H  1 545 ? 152.74046 124.06834 143.83278 1.000 4.29795  ? 545  LYS   H O   1 
ATOM   44606 C CB  . LYS   H  1 545 ? 150.57480 125.73484 145.66477 1.000 0.90320  ? 545  LYS   H CB  1 
ATOM   44607 C CG  . LYS   H  1 545 ? 150.42602 126.53393 146.95324 1.000 2.00875  ? 545  LYS   H CG  1 
ATOM   44608 C CD  . LYS   H  1 545 ? 149.10418 126.26022 147.64695 1.000 3.12214  ? 545  LYS   H CD  1 
ATOM   44609 C CE  . LYS   H  1 545 ? 148.78191 127.35185 148.65092 1.000 6.20430  ? 545  LYS   H CE  1 
ATOM   44610 N NZ  . LYS   H  1 545 ? 147.62037 126.97324 149.49416 1.000 3.59512  ? 545  LYS   H NZ  1 
ATOM   44611 N N   . ALA   H  1 546 ? 151.37878 125.36071 142.58689 1.000 0.76438  ? 546  ALA   H N   1 
ATOM   44612 C CA  . ALA   H  1 546 ? 151.48690 124.48856 141.41756 1.000 1.08300  ? 546  ALA   H CA  1 
ATOM   44613 C C   . ALA   H  1 546 ? 152.91072 124.46634 140.86860 1.000 0.38239  ? 546  ALA   H C   1 
ATOM   44614 O O   . ALA   H  1 546 ? 153.44961 123.39520 140.55616 1.000 1.83863  ? 546  ALA   H O   1 
ATOM   44615 C CB  . ALA   H  1 546 ? 150.49921 124.93098 140.33490 1.000 0.08421  ? 546  ALA   H CB  1 
ATOM   44616 N N   . LEU   H  1 547 ? 153.54619 125.63745 140.76174 1.000 1.58820  ? 547  LEU   H N   1 
ATOM   44617 C CA  . LEU   H  1 547 ? 154.93859 125.66339 140.32356 1.000 0.94730  ? 547  LEU   H CA  1 
ATOM   44618 C C   . LEU   H  1 547 ? 155.84430 124.95626 141.33004 1.000 0.73845  ? 547  LEU   H C   1 
ATOM   44619 O O   . LEU   H  1 547 ? 156.79353 124.26255 140.94184 1.000 7.08614  ? 547  LEU   H O   1 
ATOM   44620 C CB  . LEU   H  1 547 ? 155.39100 127.10197 140.07855 1.000 0.98179  ? 547  LEU   H CB  1 
ATOM   44621 C CG  . LEU   H  1 547 ? 154.80065 127.71650 138.80275 1.000 0.81439  ? 547  LEU   H CG  1 
ATOM   44622 C CD1 . LEU   H  1 547 ? 154.80035 129.23651 138.86174 1.000 0.06406  ? 547  LEU   H CD1 1 
ATOM   44623 C CD2 . LEU   H  1 547 ? 155.53906 127.20945 137.57391 1.000 1.31300  ? 547  LEU   H CD2 1 
ATOM   44624 N N   . SER   H  1 548 ? 155.55498 125.09795 142.62924 1.000 1.96386  ? 548  SER   H N   1 
ATOM   44625 C CA  A SER   H  1 548 ? 156.33740 124.38358 143.63547 0.500 2.15879  ? 548  SER   H CA  1 
ATOM   44626 C CA  B SER   H  1 548 ? 156.34583 124.38576 143.62907 0.500 2.16082  ? 548  SER   H CA  1 
ATOM   44627 C C   . SER   H  1 548 ? 156.20829 122.87454 143.46415 1.000 1.17849  ? 548  SER   H C   1 
ATOM   44628 O O   . SER   H  1 548 ? 157.19205 122.13669 143.60153 1.000 4.18272  ? 548  SER   H O   1 
ATOM   44629 C CB  A SER   H  1 548 ? 155.90144 124.79616 145.03969 0.500 1.76753  ? 548  SER   H CB  1 
ATOM   44630 C CB  B SER   H  1 548 ? 155.94409 124.82850 145.03788 0.500 1.76832  ? 548  SER   H CB  1 
ATOM   44631 O OG  A SER   H  1 548 ? 156.68361 124.13097 146.01218 0.500 4.06569  ? 548  SER   H OG  1 
ATOM   44632 O OG  B SER   H  1 548 ? 154.86649 124.06898 145.54429 0.500 5.04551  ? 548  SER   H OG  1 
ATOM   44633 N N   . LEU   H  1 549 ? 154.99565 122.39841 143.17060 1.000 0.96756  ? 549  LEU   H N   1 
ATOM   44634 C CA  . LEU   H  1 549 ? 154.78192 120.97054 142.93949 1.000 0.83748  ? 549  LEU   H CA  1 
ATOM   44635 C C   . LEU   H  1 549 ? 155.55282 120.47916 141.71896 1.000 0.88864  ? 549  LEU   H C   1 
ATOM   44636 O O   . LEU   H  1 549 ? 156.14613 119.39333 141.74674 1.000 6.32181  ? 549  LEU   H O   1 
ATOM   44637 C CB  . LEU   H  1 549 ? 153.28902 120.67888 142.77423 1.000 0.17177  ? 549  LEU   H CB  1 
ATOM   44638 C CG  . LEU   H  1 549 ? 152.86516 119.26158 142.36098 1.000 1.24155  ? 549  LEU   H CG  1 
ATOM   44639 C CD1 . LEU   H  1 549 ? 153.50982 118.18230 143.22473 1.000 0.37816  ? 549  LEU   H CD1 1 
ATOM   44640 C CD2 . LEU   H  1 549 ? 151.34266 119.12018 142.36818 1.000 0.95373  ? 549  LEU   H CD2 1 
ATOM   44641 N N   . LEU   H  1 550 ? 155.53354 121.25307 140.62908 1.000 1.79304  ? 550  LEU   H N   1 
ATOM   44642 C CA  . LEU   H  1 550 ? 156.31490 120.87036 139.45175 1.000 2.23942  ? 550  LEU   H CA  1 
ATOM   44643 C C   . LEU   H  1 550 ? 157.79947 120.76041 139.78829 1.000 2.11423  ? 550  LEU   H C   1 
ATOM   44644 O O   . LEU   H  1 550 ? 158.47323 119.79855 139.38365 1.000 4.19172  ? 550  LEU   H O   1 
ATOM   44645 C CB  . LEU   H  1 550 ? 156.10291 121.87765 138.32049 1.000 2.22581  ? 550  LEU   H CB  1 
ATOM   44646 C CG  . LEU   H  1 550 ? 154.77391 121.80407 137.56801 1.000 3.63444  ? 550  LEU   H CG  1 
ATOM   44647 C CD1 . LEU   H  1 550 ? 154.61157 122.99540 136.63418 1.000 11.56806 ? 550  LEU   H CD1 1 
ATOM   44648 C CD2 . LEU   H  1 550 ? 154.63760 120.49517 136.80874 1.000 3.81575  ? 550  LEU   H CD2 1 
ATOM   44649 N N   . ARG   H  1 551 ? 158.32258 121.73647 140.53753 1.000 1.81974  ? 551  ARG   H N   1 
ATOM   44650 C CA  . ARG   H  1 551 ? 159.72948 121.69145 140.92041 1.000 2.74378  ? 551  ARG   H CA  1 
ATOM   44651 C C   . ARG   H  1 551 ? 160.02589 120.47548 141.79402 1.000 3.79746  ? 551  ARG   H C   1 
ATOM   44652 O O   . ARG   H  1 551 ? 161.07344 119.83640 141.64685 1.000 8.14480  ? 551  ARG   H O   1 
ATOM   44653 C CB  . ARG   H  1 551 ? 160.12603 122.99052 141.62593 1.000 1.03132  ? 551  ARG   H CB  1 
ATOM   44654 C CG  . ARG   H  1 551 ? 160.35253 124.15832 140.66068 1.000 7.26452  ? 551  ARG   H CG  1 
ATOM   44655 C CD  . ARG   H  1 551 ? 161.79642 124.22691 140.16165 1.000 1.57037  ? 551  ARG   H CD  1 
ATOM   44656 N NE  . ARG   H  1 551 ? 162.72092 124.48438 141.25623 1.000 6.58152  ? 551  ARG   H NE  1 
ATOM   44657 C CZ  . ARG   H  1 551 ? 163.63197 123.62328 141.68793 1.000 3.20973  ? 551  ARG   H CZ  1 
ATOM   44658 N NH1 . ARG   H  1 551 ? 163.82421 122.46161 141.08659 1.000 8.66504  ? 551  ARG   H NH1 1 
ATOM   44659 N NH2 . ARG   H  1 551 ? 164.36363 123.93410 142.75174 1.000 7.76976  ? 551  ARG   H NH2 1 
ATOM   44660 N N   . ALA   H  1 552 ? 159.10985 120.13267 142.70117 1.000 1.63046  ? 552  ALA   H N   1 
ATOM   44661 C CA  . ALA   H  1 552 ? 159.32349 118.97404 143.56467 1.000 2.12995  ? 552  ALA   H CA  1 
ATOM   44662 C C   . ALA   H  1 552 ? 159.33621 117.67625 142.76717 1.000 1.53742  ? 552  ALA   H C   1 
ATOM   44663 O O   . ALA   H  1 552 ? 160.12853 116.77267 143.05590 1.000 11.10459 ? 552  ALA   H O   1 
ATOM   44664 C CB  . ALA   H  1 552 ? 158.25629 118.92150 144.65547 1.000 0.66632  ? 552  ALA   H CB  1 
ATOM   44665 N N   . LEU   H  1 553 ? 158.46247 117.56298 141.76772 1.000 2.99260  ? 553  LEU   H N   1 
ATOM   44666 C CA  . LEU   H  1 553 ? 158.42488 116.34809 140.95951 1.000 4.54317  ? 553  LEU   H CA  1 
ATOM   44667 C C   . LEU   H  1 553 ? 159.70070 116.19074 140.13612 1.000 6.53007  ? 553  LEU   H C   1 
ATOM   44668 O O   . LEU   H  1 553 ? 160.27898 115.09639 140.07588 1.000 10.88067 ? 553  LEU   H O   1 
ATOM   44669 C CB  . LEU   H  1 553 ? 157.19101 116.34880 140.06158 1.000 4.35905  ? 553  LEU   H CB  1 
ATOM   44670 C CG  . LEU   H  1 553 ? 155.85187 116.16778 140.78824 1.000 6.10325  ? 553  LEU   H CG  1 
ATOM   44671 C CD1 . LEU   H  1 553 ? 154.70703 116.59481 139.88779 1.000 2.31080  ? 553  LEU   H CD1 1 
ATOM   44672 C CD2 . LEU   H  1 553 ? 155.65465 114.73648 141.28230 1.000 4.76206  ? 553  LEU   H CD2 1 
ATOM   44673 N N   . THR   H  1 554 ? 160.16340 117.27375 139.49571 1.000 8.15602  ? 554  THR   H N   1 
ATOM   44674 C CA  A THR   H  1 554 ? 161.40888 117.18827 138.73639 0.500 10.57300 ? 554  THR   H CA  1 
ATOM   44675 C CA  B THR   H  1 554 ? 161.40394 117.15498 138.73339 0.500 10.56700 ? 554  THR   H CA  1 
ATOM   44676 C C   . THR   H  1 554 ? 162.59046 116.88855 139.65398 1.000 5.63762  ? 554  THR   H C   1 
ATOM   44677 O O   . THR   H  1 554 ? 163.50103 116.13723 139.28294 1.000 16.52358 ? 554  THR   H O   1 
ATOM   44678 C CB  A THR   H  1 554 ? 161.64060 118.47728 137.94735 0.500 12.15817 ? 554  THR   H CB  1 
ATOM   44679 C CB  B THR   H  1 554 ? 161.63999 118.39712 137.86379 0.500 12.12894 ? 554  THR   H CB  1 
ATOM   44680 O OG1 A THR   H  1 554 ? 161.59497 119.60538 138.82821 0.500 13.37852 ? 554  THR   H OG1 1 
ATOM   44681 O OG1 B THR   H  1 554 ? 162.90580 118.28792 137.19805 0.500 12.84262 ? 554  THR   H OG1 1 
ATOM   44682 C CG2 A THR   H  1 554 ? 160.56607 118.63415 136.89554 0.500 4.52955  ? 554  THR   H CG2 1 
ATOM   44683 C CG2 B THR   H  1 554 ? 161.64099 119.65143 138.68813 0.500 13.19472 ? 554  THR   H CG2 1 
ATOM   44684 N N   . ASP   H  1 555 ? 162.58595 117.45998 140.86487 1.000 9.18068  ? 555  ASP   H N   1 
ATOM   44685 C CA  . ASP   H  1 555 ? 163.64952 117.17415 141.82263 1.000 8.39804  ? 555  ASP   H CA  1 
ATOM   44686 C C   . ASP   H  1 555 ? 163.64143 115.70693 142.23749 1.000 13.62490 ? 555  ASP   H C   1 
ATOM   44687 O O   . ASP   H  1 555 ? 164.70442 115.08706 142.36552 1.000 15.98760 ? 555  ASP   H O   1 
ATOM   44688 C CB  . ASP   H  1 555 ? 163.51260 118.07032 143.05146 1.000 11.53080 ? 555  ASP   H CB  1 
ATOM   44689 C CG  . ASP   H  1 555 ? 164.32539 119.33825 142.93607 1.000 22.90609 ? 555  ASP   H CG  1 
ATOM   44690 O OD1 . ASP   H  1 555 ? 164.53447 119.80352 141.79778 1.000 27.51831 ? 555  ASP   H OD1 1 
ATOM   44691 O OD2 . ASP   H  1 555 ? 164.76048 119.86934 143.97797 1.000 39.17225 ? 555  ASP   H OD2 1 
ATOM   44692 N N   . PHE   H  1 556 ? 162.45420 115.13239 142.45984 1.000 10.36374 ? 556  PHE   H N   1 
ATOM   44693 C CA  . PHE   H  1 556 ? 162.40340 113.70896 142.77278 1.000 11.27828 ? 556  PHE   H CA  1 
ATOM   44694 C C   . PHE   H  1 556 ? 162.96694 112.88572 141.62849 1.000 8.75977  ? 556  PHE   H C   1 
ATOM   44695 O O   . PHE   H  1 556 ? 163.71785 111.93366 141.85746 1.000 12.99439 ? 556  PHE   H O   1 
ATOM   44696 C CB  . PHE   H  1 556 ? 160.98258 113.23179 143.07689 1.000 7.14407  ? 556  PHE   H CB  1 
ATOM   44697 C CG  . PHE   H  1 556 ? 160.87856 111.72379 143.18571 1.000 7.54212  ? 556  PHE   H CG  1 
ATOM   44698 C CD1 . PHE   H  1 556 ? 161.08097 111.08832 144.39935 1.000 3.43162  ? 556  PHE   H CD1 1 
ATOM   44699 C CD2 . PHE   H  1 556 ? 160.64150 110.94104 142.06133 1.000 5.11060  ? 556  PHE   H CD2 1 
ATOM   44700 C CE1 . PHE   H  1 556 ? 161.01490 109.70491 144.49495 1.000 5.42851  ? 556  PHE   H CE1 1 
ATOM   44701 C CE2 . PHE   H  1 556 ? 160.58375 109.56786 142.15277 1.000 3.79041  ? 556  PHE   H CE2 1 
ATOM   44702 C CZ  . PHE   H  1 556 ? 160.76260 108.94895 143.37139 1.000 2.14242  ? 556  PHE   H CZ  1 
ATOM   44703 N N   . LYS   H  1 557 ? 162.58243 113.20972 140.39238 1.000 9.09789  ? 557  LYS   H N   1 
ATOM   44704 C CA  . LYS   H  1 557 ? 163.07617 112.42339 139.26660 1.000 7.57666  ? 557  LYS   H CA  1 
ATOM   44705 C C   . LYS   H  1 557 ? 164.59587 112.48927 139.18069 1.000 19.73201 ? 557  LYS   H C   1 
ATOM   44706 O O   . LYS   H  1 557 ? 165.25936 111.46229 138.99955 1.000 23.43655 ? 557  LYS   H O   1 
ATOM   44707 C CB  . LYS   H  1 557 ? 162.45857 112.89669 137.95458 1.000 10.78421 ? 557  LYS   H CB  1 
ATOM   44708 C CG  . LYS   H  1 557 ? 163.01413 112.15241 136.73840 1.000 10.98284 ? 557  LYS   H CG  1 
ATOM   44709 C CD  . LYS   H  1 557 ? 162.68437 112.85297 135.44166 1.000 14.59912 ? 557  LYS   H CD  1 
ATOM   44710 C CE  . LYS   H  1 557 ? 163.54800 112.33735 134.28975 1.000 20.37948 ? 557  LYS   H CE  1 
ATOM   44711 N NZ  . LYS   H  1 557 ? 163.63337 110.85185 134.22526 1.000 17.13288 ? 557  LYS   H NZ  1 
ATOM   44712 N N   . ARG   H  1 558 ? 165.16412 113.68724 139.33124 1.000 16.76208 ? 558  ARG   H N   1 
ATOM   44713 C CA  . ARG   H  1 558 ? 166.61710 113.82339 139.27230 1.000 27.15342 ? 558  ARG   H CA  1 
ATOM   44714 C C   . ARG   H  1 558 ? 167.29367 113.05575 140.40083 1.000 25.26758 ? 558  ARG   H C   1 
ATOM   44715 O O   . ARG   H  1 558 ? 168.30871 112.38151 140.18513 1.000 28.65132 ? 558  ARG   H O   1 
ATOM   44716 C CB  . ARG   H  1 558 ? 167.00827 115.29765 139.32173 1.000 25.68525 ? 558  ARG   H CB  1 
ATOM   44717 C CG  . ARG   H  1 558 ? 168.43352 115.55529 139.79142 1.000 32.93384 ? 558  ARG   H CG  1 
ATOM   44718 C CD  . ARG   H  1 558 ? 168.80196 117.00405 139.54708 1.000 36.72822 ? 558  ARG   H CD  1 
ATOM   44719 N NE  . ARG   H  1 558 ? 168.31247 117.86764 140.61252 1.000 40.91576 ? 558  ARG   H NE  1 
ATOM   44720 C CZ  . ARG   H  1 558 ? 168.13466 119.17565 140.49315 1.000 38.91333 ? 558  ARG   H CZ  1 
ATOM   44721 N NH1 . ARG   H  1 558 ? 168.38397 119.80582 139.35771 1.000 40.21865 ? 558  ARG   H NH1 1 
ATOM   44722 N NH2 . ARG   H  1 558 ? 167.68539 119.86673 141.53673 1.000 45.07853 ? 558  ARG   H NH2 1 
ATOM   44723 N N   . SER   H  1 559 ? 166.74430 113.14502 141.61301 1.000 15.41268 ? 559  SER   H N   1 
ATOM   44724 C CA  A SER   H  1 559 ? 167.34401 112.45487 142.74928 0.500 18.26571 ? 559  SER   H CA  1 
ATOM   44725 C CA  B SER   H  1 559 ? 167.34440 112.45727 142.74904 0.500 18.26524 ? 559  SER   H CA  1 
ATOM   44726 C C   . SER   H  1 559 ? 167.27370 110.94243 142.58487 1.000 26.60591 ? 559  SER   H C   1 
ATOM   44727 O O   . SER   H  1 559 ? 168.23302 110.23159 142.90424 1.000 28.64903 ? 559  SER   H O   1 
ATOM   44728 C CB  A SER   H  1 559 ? 166.66395 112.88753 144.04555 0.500 17.73470 ? 559  SER   H CB  1 
ATOM   44729 C CB  B SER   H  1 559 ? 166.66321 112.90508 144.04105 0.500 17.73137 ? 559  SER   H CB  1 
ATOM   44730 O OG  A SER   H  1 559 ? 167.18487 114.12120 144.49359 0.500 14.71282 ? 559  SER   H OG  1 
ATOM   44731 O OG  B SER   H  1 559 ? 167.04598 112.09321 145.13274 0.500 21.76791 ? 559  SER   H OG  1 
ATOM   44732 N N   . TYR   H  1 560 ? 166.14656 110.43404 142.08948 1.000 22.34110 ? 560  TYR   H N   1 
ATOM   44733 C CA  . TYR   H  1 560 ? 166.00604 109.00544 141.84746 1.000 35.47773 ? 560  TYR   H CA  1 
ATOM   44734 C C   . TYR   H  1 560 ? 166.96504 108.53465 140.76142 1.000 31.06483 ? 560  TYR   H C   1 
ATOM   44735 O O   . TYR   H  1 560 ? 167.56204 107.46103 140.88013 1.000 36.30767 ? 560  TYR   H O   1 
ATOM   44736 C CB  . TYR   H  1 560 ? 164.55270 108.69163 141.48393 1.000 28.88089 ? 560  TYR   H CB  1 
ATOM   44737 C CG  . TYR   H  1 560 ? 164.27703 107.26407 141.07909 1.000 26.85271 ? 560  TYR   H CG  1 
ATOM   44738 C CD1 . TYR   H  1 560 ? 164.45285 106.84413 139.76724 1.000 30.94316 ? 560  TYR   H CD1 1 
ATOM   44739 C CD2 . TYR   H  1 560 ? 163.83975 106.33420 142.01170 1.000 33.27845 ? 560  TYR   H CD2 1 
ATOM   44740 C CE1 . TYR   H  1 560 ? 164.19662 105.53975 139.39705 1.000 34.24138 ? 560  TYR   H CE1 1 
ATOM   44741 C CE2 . TYR   H  1 560 ? 163.58943 105.03008 141.64838 1.000 31.06094 ? 560  TYR   H CE2 1 
ATOM   44742 C CZ  . TYR   H  1 560 ? 163.77015 104.63943 140.34132 1.000 31.30456 ? 560  TYR   H CZ  1 
ATOM   44743 O OH  . TYR   H  1 560 ? 163.51396 103.33804 139.97967 1.000 45.85260 ? 560  TYR   H OH  1 
ATOM   44744 N N   . ASP   H  1 561 ? 167.12552 109.32372 139.69663 1.000 36.71080 ? 561  ASP   H N   1 
ATOM   44745 C CA  . ASP   H  1 561 ? 168.02961 108.93043 138.62244 1.000 44.46479 ? 561  ASP   H CA  1 
ATOM   44746 C C   . ASP   H  1 561 ? 169.48645 108.98024 139.06576 1.000 42.40828 ? 561  ASP   H C   1 
ATOM   44747 O O   . ASP   H  1 561 ? 170.29752 108.17563 138.59971 1.000 49.68095 ? 561  ASP   H O   1 
ATOM   44748 C CB  . ASP   H  1 561 ? 167.79832 109.80709 137.39591 1.000 43.97407 ? 561  ASP   H CB  1 
ATOM   44749 C CG  . ASP   H  1 561 ? 166.52731 109.44241 136.66192 1.000 51.82024 ? 561  ASP   H CG  1 
ATOM   44750 O OD1 . ASP   H  1 561 ? 165.85211 108.48794 137.09737 1.000 49.77583 ? 561  ASP   H OD1 1 
ATOM   44751 O OD2 . ASP   H  1 561 ? 166.20471 110.09999 135.65105 1.000 49.97995 ? 561  ASP   H OD2 1 
ATOM   44752 N N   . LEU   H  1 562 ? 169.83512 109.90590 139.96376 1.000 38.73405 ? 562  LEU   H N   1 
ATOM   44753 C CA  . LEU   H  1 562 ? 171.14837 109.87830 140.59771 1.000 35.44830 ? 562  LEU   H CA  1 
ATOM   44754 C C   . LEU   H  1 562 ? 171.27731 108.76137 141.62220 1.000 35.23983 ? 562  LEU   H C   1 
ATOM   44755 O O   . LEU   H  1 562 ? 172.39181 108.49101 142.08119 1.000 41.28053 ? 562  LEU   H O   1 
ATOM   44756 C CB  . LEU   H  1 562 ? 171.44152 111.21362 141.28081 1.000 32.75299 ? 562  LEU   H CB  1 
ATOM   44757 C CG  . LEU   H  1 562 ? 171.73027 112.42711 140.40123 1.000 40.57525 ? 562  LEU   H CG  1 
ATOM   44758 C CD1 . LEU   H  1 562 ? 172.03129 113.63236 141.27011 1.000 36.70165 ? 562  LEU   H CD1 1 
ATOM   44759 C CD2 . LEU   H  1 562 ? 172.87310 112.14922 139.43404 1.000 39.64103 ? 562  LEU   H CD2 1 
ATOM   44760 N N   . ASN   H  1 563 ? 170.16600 108.13483 142.00724 1.000 42.34668 ? 563  ASN   H N   1 
ATOM   44761 C CA  . ASN   H  1 563 ? 170.14839 106.99776 142.92341 1.000 35.38530 ? 563  ASN   H CA  1 
ATOM   44762 C C   . ASN   H  1 563 ? 170.73996 107.36482 144.28824 1.000 36.00637 ? 563  ASN   H C   1 
ATOM   44763 O O   . ASN   H  1 563 ? 171.70156 106.76525 144.76574 1.000 46.38980 ? 563  ASN   H O   1 
ATOM   44764 C CB  . ASN   H  1 563 ? 170.86845 105.79418 142.30750 1.000 39.92182 ? 563  ASN   H CB  1 
ATOM   44765 C CG  . ASN   H  1 563 ? 170.41780 104.48442 142.91120 1.000 41.65999 ? 563  ASN   H CG  1 
ATOM   44766 O OD1 . ASN   H  1 563 ? 169.61109 104.46327 143.83818 1.000 38.99131 ? 563  ASN   H OD1 1 
ATOM   44767 N ND2 . ASN   H  1 563 ? 170.93371 103.38532 142.38923 1.000 41.54824 ? 563  ASN   H ND2 1 
ATOM   44768 N N   . LEU   H  1 564 ? 170.11762 108.35459 144.92307 1.000 36.72666 ? 564  LEU   H N   1 
ATOM   44769 C CA  . LEU   H  1 564 ? 170.54534 108.83867 146.22611 1.000 27.66165 ? 564  LEU   H CA  1 
ATOM   44770 C C   . LEU   H  1 564 ? 170.26560 107.79023 147.30607 1.000 36.73171 ? 564  LEU   H C   1 
ATOM   44771 O O   . LEU   H  1 564 ? 169.52924 106.82262 147.09708 1.000 43.04738 ? 564  LEU   H O   1 
ATOM   44772 C CB  . LEU   H  1 564 ? 169.81924 110.14058 146.56706 1.000 34.57284 ? 564  LEU   H CB  1 
ATOM   44773 C CG  . LEU   H  1 564 ? 170.49518 111.46438 146.21074 1.000 33.41808 ? 564  LEU   H CG  1 
ATOM   44774 C CD1 . LEU   H  1 564 ? 170.67068 111.57551 144.71829 1.000 31.21620 ? 564  LEU   H CD1 1 
ATOM   44775 C CD2 . LEU   H  1 564 ? 169.68544 112.63873 146.72980 1.000 31.65304 ? 564  LEU   H CD2 1 
ATOM   44776 N N   . ARG   H  1 565 ? 170.84872 108.00029 148.48429 1.000 38.89203 ? 565  ARG   H N   1 
ATOM   44777 C CA  . ARG   H  1 565 ? 170.60501 107.11708 149.61660 1.000 42.06191 ? 565  ARG   H CA  1 
ATOM   44778 C C   . ARG   H  1 565 ? 169.33927 107.50994 150.36668 1.000 45.12650 ? 565  ARG   H C   1 
ATOM   44779 O O   . ARG   H  1 565 ? 169.00023 108.69046 150.48396 1.000 49.50549 ? 565  ARG   H O   1 
ATOM   44780 C CB  . ARG   H  1 565 ? 171.78271 107.11296 150.59068 1.000 48.02990 ? 565  ARG   H CB  1 
ATOM   44781 C CG  . ARG   H  1 565 ? 173.10821 106.76767 149.95845 1.000 49.25455 ? 565  ARG   H CG  1 
ATOM   44782 C CD  . ARG   H  1 565 ? 173.78176 105.63477 150.70119 1.000 47.39432 ? 565  ARG   H CD  1 
ATOM   44783 N NE  . ARG   H  1 565 ? 173.54591 105.64054 152.13869 1.000 51.71306 ? 565  ARG   H NE  1 
ATOM   44784 C CZ  . ARG   H  1 565 ? 174.47249 105.93247 153.04155 1.000 53.85569 ? 565  ARG   H CZ  1 
ATOM   44785 N NH1 . ARG   H  1 565 ? 175.69359 106.29579 152.68539 1.000 54.33110 ? 565  ARG   H NH1 1 
ATOM   44786 N NH2 . ARG   H  1 565 ? 174.16950 105.84830 154.33253 1.000 53.89680 ? 565  ARG   H NH2 1 
ATOM   44787 N N   . VAL   H  1 566 ? 168.65425 106.49157 150.89384 1.000 25.06010 ? 566  VAL   H N   1 
ATOM   44788 C CA  . VAL   H  1 566 ? 167.42671 106.71551 151.65025 1.000 24.86081 ? 566  VAL   H CA  1 
ATOM   44789 C C   . VAL   H  1 566 ? 167.69043 107.62242 152.84151 1.000 27.14139 ? 566  VAL   H C   1 
ATOM   44790 O O   . VAL   H  1 566 ? 166.87838 108.49778 153.16538 1.000 32.03072 ? 566  VAL   H O   1 
ATOM   44791 C CB  . VAL   H  1 566 ? 166.82141 105.37326 152.09990 1.000 26.84039 ? 566  VAL   H CB  1 
ATOM   44792 C CG1 . VAL   H  1 566 ? 165.59266 105.61523 152.94767 1.000 22.52293 ? 566  VAL   H CG1 1 
ATOM   44793 C CG2 . VAL   H  1 566 ? 166.49593 104.49732 150.90120 1.000 24.04272 ? 566  VAL   H CG2 1 
ATOM   44794 N N   . LYS   H  1 567 ? 168.82163 107.42172 153.52028 1.000 34.49658 ? 567  LYS   H N   1 
ATOM   44795 C CA  . LYS   H  1 567 ? 169.12158 108.22691 154.69829 1.000 37.93902 ? 567  LYS   H CA  1 
ATOM   44796 C C   . LYS   H  1 567 ? 169.15411 109.71051 154.35148 1.000 33.48604 ? 567  LYS   H C   1 
ATOM   44797 O O   . LYS   H  1 567 ? 168.75588 110.55449 155.16052 1.000 39.74146 ? 567  LYS   H O   1 
ATOM   44798 C CB  . LYS   H  1 567 ? 170.44712 107.78022 155.31624 1.000 38.86968 ? 567  LYS   H CB  1 
ATOM   44799 C CG  . LYS   H  1 567 ? 171.10705 108.81218 156.21207 1.000 41.85744 ? 567  LYS   H CG  1 
ATOM   44800 C CD  . LYS   H  1 567 ? 172.16221 108.17529 157.10312 1.000 47.13406 ? 567  LYS   H CD  1 
ATOM   44801 C CE  . LYS   H  1 567 ? 173.53069 108.17595 156.44785 1.000 41.75176 ? 567  LYS   H CE  1 
ATOM   44802 N NZ  . LYS   H  1 567 ? 174.59980 108.65069 157.37202 1.000 45.79822 ? 567  LYS   H NZ  1 
ATOM   44803 N N   . ASN   H  1 568 ? 169.61314 110.04692 153.14858 1.000 25.92761 ? 568  ASN   H N   1 
ATOM   44804 C CA  . ASN   H  1 568 ? 169.59102 111.43411 152.70590 1.000 33.98244 ? 568  ASN   H CA  1 
ATOM   44805 C C   . ASN   H  1 568 ? 168.28481 111.81095 152.01438 1.000 30.88650 ? 568  ASN   H C   1 
ATOM   44806 O O   . ASN   H  1 568 ? 167.70697 112.85683 152.32060 1.000 36.97410 ? 568  ASN   H O   1 
ATOM   44807 C CB  . ASN   H  1 568 ? 170.76254 111.70453 151.76172 1.000 36.08596 ? 568  ASN   H CB  1 
ATOM   44808 C CG  . ASN   H  1 568 ? 172.09724 111.36228 152.38303 1.000 39.33032 ? 568  ASN   H CG  1 
ATOM   44809 O OD1 . ASN   H  1 568 ? 172.30040 111.55084 153.57954 1.000 35.62633 ? 568  ASN   H OD1 1 
ATOM   44810 N ND2 . ASN   H  1 568 ? 173.01094 110.84825 151.57444 1.000 41.92149 ? 568  ASN   H ND2 1 
ATOM   44811 N N   . MET   H  1 569 ? 167.81287 110.98358 151.08067 1.000 28.24470 ? 569  MET   H N   1 
ATOM   44812 C CA  . MET   H  1 569 ? 166.63997 111.34674 150.29101 1.000 26.38207 ? 569  MET   H CA  1 
ATOM   44813 C C   . MET   H  1 569 ? 165.37619 111.37217 151.14728 1.000 27.96074 ? 569  MET   H C   1 
ATOM   44814 O O   . MET   H  1 569 ? 164.52278 112.25101 150.98349 1.000 30.28895 ? 569  MET   H O   1 
ATOM   44815 C CB  . MET   H  1 569 ? 166.48574 110.39125 149.10762 1.000 26.74336 ? 569  MET   H CB  1 
ATOM   44816 C CG  . MET   H  1 569 ? 165.54957 110.90542 148.02983 1.000 26.53674 ? 569  MET   H CG  1 
ATOM   44817 S SD  . MET   H  1 569 ? 165.73444 110.06406 146.45024 1.000 40.06141 ? 569  MET   H SD  1 
ATOM   44818 C CE  . MET   H  1 569 ? 164.26328 110.65088 145.61260 1.000 15.66242 ? 569  MET   H CE  1 
ATOM   44819 N N   . LEU   H  1 570 ? 165.23286 110.40991 152.06075 1.000 27.46869 ? 570  LEU   H N   1 
ATOM   44820 C CA  . LEU   H  1 570 ? 164.03262 110.26471 152.88825 1.000 17.35398 ? 570  LEU   H CA  1 
ATOM   44821 C C   . LEU   H  1 570 ? 164.42678 110.13762 154.35496 1.000 19.50418 ? 570  LEU   H C   1 
ATOM   44822 O O   . LEU   H  1 570 ? 164.40629 109.03721 154.92081 1.000 28.44357 ? 570  LEU   H O   1 
ATOM   44823 C CB  . LEU   H  1 570 ? 163.20192 109.06065 152.44022 1.000 15.36293 ? 570  LEU   H CB  1 
ATOM   44824 C CG  . LEU   H  1 570 ? 162.67712 109.08909 151.00690 1.000 19.39464 ? 570  LEU   H CG  1 
ATOM   44825 C CD1 . LEU   H  1 570 ? 161.99350 107.77519 150.63141 1.000 18.58124 ? 570  LEU   H CD1 1 
ATOM   44826 C CD2 . LEU   H  1 570 ? 161.72997 110.26272 150.82922 1.000 10.22700 ? 570  LEU   H CD2 1 
ATOM   44827 N N   . PRO   H  1 571 ? 164.79385 111.24986 155.00231 1.000 27.70987 ? 571  PRO   H N   1 
ATOM   44828 C CA  . PRO   H  1 571 ? 165.26305 111.16746 156.40083 1.000 25.20802 ? 571  PRO   H CA  1 
ATOM   44829 C C   . PRO   H  1 571 ? 164.24720 110.61070 157.38885 1.000 26.98161 ? 571  PRO   H C   1 
ATOM   44830 O O   . PRO   H  1 571 ? 164.63322 109.86921 158.29996 1.000 32.44549 ? 571  PRO   H O   1 
ATOM   44831 C CB  . PRO   H  1 571 ? 165.62005 112.62416 156.73016 1.000 26.39698 ? 571  PRO   H CB  1 
ATOM   44832 C CG  . PRO   H  1 571 ? 165.85381 113.26877 155.42399 1.000 20.97585 ? 571  PRO   H CG  1 
ATOM   44833 C CD  . PRO   H  1 571 ? 164.94925 112.60225 154.44363 1.000 25.47870 ? 571  PRO   H CD  1 
ATOM   44834 N N   . SER   H  1 572 ? 162.96393 110.95975 157.26100 1.000 31.77329 ? 572  SER   H N   1 
ATOM   44835 C CA  . SER   H  1 572 ? 161.97704 110.46891 158.22166 1.000 33.29555 ? 572  SER   H CA  1 
ATOM   44836 C C   . SER   H  1 572 ? 161.79681 108.96237 158.10142 1.000 35.63774 ? 572  SER   H C   1 
ATOM   44837 O O   . SER   H  1 572 ? 161.68519 108.25402 159.11280 1.000 38.32689 ? 572  SER   H O   1 
ATOM   44838 C CB  . SER   H  1 572 ? 160.63978 111.18339 158.02529 1.000 33.98221 ? 572  SER   H CB  1 
ATOM   44839 O OG  . SER   H  1 572 ? 160.81132 112.58622 158.05325 1.000 41.93972 ? 572  SER   H OG  1 
ATOM   44840 N N   . LEU   H  1 573 ? 161.78029 108.45374 156.87000 1.000 22.11744 ? 573  LEU   H N   1 
ATOM   44841 C CA  . LEU   H  1 573 ? 161.72220 107.01181 156.67677 1.000 28.29659 ? 573  LEU   H CA  1 
ATOM   44842 C C   . LEU   H  1 573 ? 162.93157 106.33625 157.30821 1.000 25.52781 ? 573  LEU   H C   1 
ATOM   44843 O O   . LEU   H  1 573 ? 162.80572 105.28195 157.93891 1.000 33.13945 ? 573  LEU   H O   1 
ATOM   44844 C CB  . LEU   H  1 573 ? 161.64290 106.68940 155.18781 1.000 13.14487 ? 573  LEU   H CB  1 
ATOM   44845 C CG  . LEU   H  1 573 ? 161.63345 105.21046 154.80922 1.000 17.00447 ? 573  LEU   H CG  1 
ATOM   44846 C CD1 . LEU   H  1 573 ? 160.31581 104.56997 155.22062 1.000 19.62308 ? 573  LEU   H CD1 1 
ATOM   44847 C CD2 . LEU   H  1 573 ? 161.89496 105.04244 153.32814 1.000 16.29494 ? 573  LEU   H CD2 1 
ATOM   44848 N N   . TYR   H  1 574 ? 164.11042 106.94123 157.16200 1.000 47.18188 ? 574  TYR   H N   1 
ATOM   44849 C CA  . TYR   H  1 574 ? 165.31066 106.37798 157.76966 1.000 45.05824 ? 574  TYR   H CA  1 
ATOM   44850 C C   . TYR   H  1 574 ? 165.19172 106.36211 159.28898 1.000 46.26529 ? 574  TYR   H C   1 
ATOM   44851 O O   . TYR   H  1 574 ? 165.54959 105.37179 159.93579 1.000 50.66697 ? 574  TYR   H O   1 
ATOM   44852 C CB  . TYR   H  1 574 ? 166.53577 107.16908 157.30863 1.000 53.62753 ? 574  TYR   H CB  1 
ATOM   44853 C CG  . TYR   H  1 574 ? 167.81900 106.84279 158.03386 1.000 55.92215 ? 574  TYR   H CG  1 
ATOM   44854 C CD1 . TYR   H  1 574 ? 168.18598 107.52321 159.18359 1.000 50.68113 ? 574  TYR   H CD1 1 
ATOM   44855 C CD2 . TYR   H  1 574 ? 168.66797 105.85399 157.55717 1.000 55.03222 ? 574  TYR   H CD2 1 
ATOM   44856 C CE1 . TYR   H  1 574 ? 169.36530 107.22585 159.84368 1.000 58.71890 ? 574  TYR   H CE1 1 
ATOM   44857 C CE2 . TYR   H  1 574 ? 169.84373 105.55019 158.20665 1.000 53.21065 ? 574  TYR   H CE2 1 
ATOM   44858 C CZ  . TYR   H  1 574 ? 170.18867 106.23786 159.34897 1.000 55.29860 ? 574  TYR   H CZ  1 
ATOM   44859 O OH  . TYR   H  1 574 ? 171.36319 105.93616 159.99916 1.000 63.66309 ? 574  TYR   H OH  1 
ATOM   44860 N N   . ARG   H  1 575 ? 164.66647 107.44119 159.87509 1.000 41.90873 ? 575  ARG   H N   1 
ATOM   44861 C CA  . ARG   H  1 575 ? 164.45117 107.48440 161.31744 1.000 44.79964 ? 575  ARG   H CA  1 
ATOM   44862 C C   . ARG   H  1 575 ? 163.41637 106.47245 161.78391 1.000 50.82125 ? 575  ARG   H C   1 
ATOM   44863 O O   . ARG   H  1 575 ? 163.39674 106.13023 162.96949 1.000 51.11027 ? 575  ARG   H O   1 
ATOM   44864 C CB  . ARG   H  1 575 ? 164.01535 108.87885 161.75521 1.000 44.93578 ? 575  ARG   H CB  1 
ATOM   44865 C CG  . ARG   H  1 575 ? 165.15004 109.87154 161.86191 1.000 43.81355 ? 575  ARG   H CG  1 
ATOM   44866 C CD  . ARG   H  1 575 ? 164.75274 111.06191 162.71401 1.000 50.72266 ? 575  ARG   H CD  1 
ATOM   44867 N NE  . ARG   H  1 575 ? 163.48649 111.63699 162.27990 1.000 55.83869 ? 575  ARG   H NE  1 
ATOM   44868 C CZ  . ARG   H  1 575 ? 163.35714 112.47968 161.26482 1.000 52.03784 ? 575  ARG   H CZ  1 
ATOM   44869 N NH1 . ARG   H  1 575 ? 164.40133 112.86909 160.55301 1.000 49.00282 ? 575  ARG   H NH1 1 
ATOM   44870 N NH2 . ARG   H  1 575 ? 162.14920 112.94109 160.95519 1.000 50.10659 ? 575  ARG   H NH2 1 
ATOM   44871 N N   . GLU   H  1 576 ? 162.53222 106.02324 160.89164 1.000 48.91318 ? 576  GLU   H N   1 
ATOM   44872 C CA  . GLU   H  1 576 ? 161.58232 104.98091 161.27281 1.000 52.78087 ? 576  GLU   H CA  1 
ATOM   44873 C C   . GLU   H  1 576 ? 162.30037 103.71110 161.71884 1.000 55.45974 ? 576  GLU   H C   1 
ATOM   44874 O O   . GLU   H  1 576 ? 161.93384 103.10283 162.73118 1.000 58.91580 ? 576  GLU   H O   1 
ATOM   44875 C CB  . GLU   H  1 576 ? 160.63751 104.67754 160.11074 1.000 54.55445 ? 576  GLU   H CB  1 
ATOM   44876 C CG  . GLU   H  1 576 ? 159.37779 105.51855 160.10368 1.000 57.48585 ? 576  GLU   H CG  1 
ATOM   44877 C CD  . GLU   H  1 576 ? 158.12262 104.67940 159.99907 1.000 61.61618 ? 576  GLU   H CD  1 
ATOM   44878 O OE1 . GLU   H  1 576 ? 158.06618 103.61035 160.64308 1.000 59.93249 ? 576  GLU   H OE1 1 
ATOM   44879 O OE2 . GLU   H  1 576 ? 157.18994 105.09053 159.27781 1.000 57.08750 ? 576  GLU   H OE2 1 
ATOM   44880 N N   . ASP   H  1 577 ? 163.32271 103.29777 160.97573 1.000 47.02996 ? 577  ASP   H N   1 
ATOM   44881 C CA  . ASP   H  1 577 ? 164.08634 102.09033 161.29157 1.000 47.36992 ? 577  ASP   H CA  1 
ATOM   44882 C C   . ASP   H  1 577 ? 165.51811 102.29368 160.82304 1.000 49.35313 ? 577  ASP   H C   1 
ATOM   44883 O O   . ASP   H  1 577 ? 165.91971 101.81226 159.75679 1.000 45.02167 ? 577  ASP   H O   1 
ATOM   44884 C CB  . ASP   H  1 577 ? 163.46326 100.85508 160.64083 1.000 53.36977 ? 577  ASP   H CB  1 
ATOM   44885 C CG  . ASP   H  1 577 ? 163.79715 99.57726  161.38134 1.000 52.01898 ? 577  ASP   H CG  1 
ATOM   44886 O OD1 . ASP   H  1 577 ? 164.59014 99.63973  162.34197 1.000 55.73793 ? 577  ASP   H OD1 1 
ATOM   44887 O OD2 . ASP   H  1 577 ? 163.26933 98.51063  161.00246 1.000 55.30627 ? 577  ASP   H OD2 1 
ATOM   44888 N N   . PRO   H  1 578 ? 166.32363 103.02450 161.59967 1.000 32.19407 ? 578  PRO   H N   1 
ATOM   44889 C CA  . PRO   H  1 578 ? 167.68283 103.36177 161.13582 1.000 36.04306 ? 578  PRO   H CA  1 
ATOM   44890 C C   . PRO   H  1 578 ? 168.56619 102.15624 160.88998 1.000 38.59488 ? 578  PRO   H C   1 
ATOM   44891 O O   . PRO   H  1 578 ? 169.40178 102.19737 159.97918 1.000 39.18846 ? 578  PRO   H O   1 
ATOM   44892 C CB  . PRO   H  1 578 ? 168.24399 104.25532 162.25113 1.000 32.42000 ? 578  PRO   H CB  1 
ATOM   44893 C CG  . PRO   H  1 578 ? 167.23697 104.30147 163.31893 1.000 32.37627 ? 578  PRO   H CG  1 
ATOM   44894 C CD  . PRO   H  1 578 ? 166.01520 103.55006 162.93817 1.000 34.86099 ? 578  PRO   H CD  1 
ATOM   44895 N N   . GLU   H  1 579 ? 168.40450 101.07686 161.65874 1.000 59.07431 ? 579  GLU   H N   1 
ATOM   44896 C CA  . GLU   H  1 579 ? 169.19091 99.87813  161.39178 1.000 64.30021 ? 579  GLU   H CA  1 
ATOM   44897 C C   . GLU   H  1 579 ? 168.88428 99.31887  160.00742 1.000 60.96267 ? 579  GLU   H C   1 
ATOM   44898 O O   . GLU   H  1 579 ? 169.79790 98.96895  159.25418 1.000 60.78913 ? 579  GLU   H O   1 
ATOM   44899 C CB  . GLU   H  1 579 ? 168.93424 98.80345  162.45444 1.000 64.67599 ? 579  GLU   H CB  1 
ATOM   44900 C CG  . GLU   H  1 579 ? 169.12829 99.21030  163.91418 1.000 68.45497 ? 579  GLU   H CG  1 
ATOM   44901 C CD  . GLU   H  1 579 ? 168.06995 100.17262 164.42121 1.000 66.92556 ? 579  GLU   H CD  1 
ATOM   44902 O OE1 . GLU   H  1 579 ? 167.00522 100.28269 163.77727 1.000 63.94068 ? 579  GLU   H OE1 1 
ATOM   44903 O OE2 . GLU   H  1 579 ? 168.29728 100.80880 165.47016 1.000 64.62234 ? 579  GLU   H OE2 1 
ATOM   44904 N N   . PHE   H  1 580 ? 167.59991 99.23547  159.65162 1.000 47.93357 ? 580  PHE   H N   1 
ATOM   44905 C CA  . PHE   H  1 580 ? 167.22707 98.62110  158.38132 1.000 38.89216 ? 580  PHE   H CA  1 
ATOM   44906 C C   . PHE   H  1 580 ? 167.67455 99.45542  157.18815 1.000 35.88587 ? 580  PHE   H C   1 
ATOM   44907 O O   . PHE   H  1 580 ? 168.09093 98.90368  156.16380 1.000 35.50866 ? 580  PHE   H O   1 
ATOM   44908 C CB  . PHE   H  1 580 ? 165.71667 98.39652  158.31964 1.000 38.22833 ? 580  PHE   H CB  1 
ATOM   44909 C CG  . PHE   H  1 580 ? 165.26000 97.70945  157.06142 1.000 33.49337 ? 580  PHE   H CG  1 
ATOM   44910 C CD1 . PHE   H  1 580 ? 165.19972 96.32956  156.98961 1.000 34.96367 ? 580  PHE   H CD1 1 
ATOM   44911 C CD2 . PHE   H  1 580 ? 164.89017 98.45010  155.94710 1.000 34.34807 ? 580  PHE   H CD2 1 
ATOM   44912 C CE1 . PHE   H  1 580 ? 164.77933 95.70350  155.83868 1.000 31.24098 ? 580  PHE   H CE1 1 
ATOM   44913 C CE2 . PHE   H  1 580 ? 164.47374 97.83041  154.79518 1.000 35.57712 ? 580  PHE   H CE2 1 
ATOM   44914 C CZ  . PHE   H  1 580 ? 164.41668 96.45117  154.74020 1.000 37.43069 ? 580  PHE   H CZ  1 
ATOM   44915 N N   . TYR   H  1 581 ? 167.56386 100.77765 157.27677 1.000 38.25060 ? 581  TYR   H N   1 
ATOM   44916 C CA  . TYR   H  1 581 ? 167.69692 101.60738 156.08829 1.000 45.06288 ? 581  TYR   H CA  1 
ATOM   44917 C C   . TYR   H  1 581 ? 169.10321 102.17883 155.93528 1.000 47.32511 ? 581  TYR   H C   1 
ATOM   44918 O O   . TYR   H  1 581 ? 169.30699 103.10922 155.15079 1.000 43.96774 ? 581  TYR   H O   1 
ATOM   44919 C CB  . TYR   H  1 581 ? 166.63631 102.72008 156.10957 1.000 40.59092 ? 581  TYR   H CB  1 
ATOM   44920 C CG  . TYR   H  1 581 ? 165.31348 102.24012 155.53814 1.000 32.82811 ? 581  TYR   H CG  1 
ATOM   44921 C CD1 . TYR   H  1 581 ? 165.22579 101.76799 154.23821 1.000 36.75984 ? 581  TYR   H CD1 1 
ATOM   44922 C CD2 . TYR   H  1 581 ? 164.16390 102.21195 156.32264 1.000 38.62830 ? 581  TYR   H CD2 1 
ATOM   44923 C CE1 . TYR   H  1 581 ? 164.03011 101.29740 153.72599 1.000 32.52392 ? 581  TYR   H CE1 1 
ATOM   44924 C CE2 . TYR   H  1 581 ? 162.96247 101.74743 155.81556 1.000 34.27670 ? 581  TYR   H CE2 1 
ATOM   44925 C CZ  . TYR   H  1 581 ? 162.90501 101.28907 154.51766 1.000 32.99659 ? 581  TYR   H CZ  1 
ATOM   44926 O OH  . TYR   H  1 581 ? 161.71787 100.82396 154.00573 1.000 44.26791 ? 581  TYR   H OH  1 
ATOM   44927 N N   . GLU   H  1 582 ? 170.07384 101.63112 156.66252 1.000 67.69659 ? 582  GLU   H N   1 
ATOM   44928 C CA  . GLU   H  1 582 ? 171.46320 102.02826 156.49216 1.000 66.57392 ? 582  GLU   H CA  1 
ATOM   44929 C C   . GLU   H  1 582 ? 171.99095 101.54076 155.15090 1.000 64.38860 ? 582  GLU   H C   1 
ATOM   44930 O O   . GLU   H  1 582 ? 171.77256 100.38765 154.76597 1.000 69.77307 ? 582  GLU   H O   1 
ATOM   44931 C CB  . GLU   H  1 582 ? 172.31341 101.47084 157.63306 1.000 65.45515 ? 582  GLU   H CB  1 
ATOM   44932 C CG  . GLU   H  1 582 ? 172.53225 102.45383 158.76582 1.000 69.03711 ? 582  GLU   H CG  1 
ATOM   44933 C CD  . GLU   H  1 582 ? 173.70319 103.37586 158.50425 1.000 71.18206 ? 582  GLU   H CD  1 
ATOM   44934 O OE1 . GLU   H  1 582 ? 174.29342 103.28622 157.40745 1.000 74.33730 ? 582  GLU   H OE1 1 
ATOM   44935 O OE2 . GLU   H  1 582 ? 174.02901 104.19598 159.38761 1.000 69.53435 ? 582  GLU   H OE2 1 
ATOM   44936 N N   . ASN   H  1 583 ? 172.67543 102.43291 154.43434 1.000 55.24421 ? 583  ASN   H N   1 
ATOM   44937 C CA  . ASN   H  1 583 ? 173.35906 102.11580 153.18387 1.000 59.19261 ? 583  ASN   H CA  1 
ATOM   44938 C C   . ASN   H  1 583 ? 172.41748 101.70369 152.06034 1.000 58.79651 ? 583  ASN   H C   1 
ATOM   44939 O O   . ASN   H  1 583 ? 172.87653 101.42000 150.95029 1.000 62.36574 ? 583  ASN   H O   1 
ATOM   44940 C CB  . ASN   H  1 583 ? 174.40218 101.00653 153.38865 1.000 60.77972 ? 583  ASN   H CB  1 
ATOM   44941 C CG  . ASN   H  1 583 ? 175.03415 101.03918 154.76343 1.000 58.50289 ? 583  ASN   H CG  1 
ATOM   44942 O OD1 . ASN   H  1 583 ? 174.89071 100.10032 155.54542 1.000 58.16010 ? 583  ASN   H OD1 1 
ATOM   44943 N ND2 . ASN   H  1 583 ? 175.74504 102.11898 155.06330 1.000 59.86006 ? 583  ASN   H ND2 1 
ATOM   44944 N N   . MET   H  1 584 ? 171.11390 101.65858 152.31064 1.000 56.03067 ? 584  MET   H N   1 
ATOM   44945 C CA  . MET   H  1 584 ? 170.18028 101.31367 151.25021 1.000 54.03791 ? 584  MET   H CA  1 
ATOM   44946 C C   . MET   H  1 584 ? 169.88327 102.55101 150.41657 1.000 48.59464 ? 584  MET   H C   1 
ATOM   44947 O O   . MET   H  1 584 ? 169.71905 103.65143 150.94843 1.000 48.29221 ? 584  MET   H O   1 
ATOM   44948 C CB  . MET   H  1 584 ? 168.88217 100.72305 151.80198 1.000 52.68118 ? 584  MET   H CB  1 
ATOM   44949 C CG  . MET   H  1 584 ? 167.83363 100.48154 150.71397 1.000 54.89427 ? 584  MET   H CG  1 
ATOM   44950 S SD  . MET   H  1 584 ? 166.20971 99.97494  151.31138 1.000 59.39025 ? 584  MET   H SD  1 
ATOM   44951 C CE  . MET   H  1 584 ? 166.62809 98.43872  152.12716 1.000 57.00676 ? 584  MET   H CE  1 
ATOM   44952 N N   . ARG   H  1 585 ? 169.84067 102.36273 149.10693 1.000 41.15954 ? 585  ARG   H N   1 
ATOM   44953 C CA  . ARG   H  1 585 ? 169.57707 103.43215 148.16430 1.000 44.06614 ? 585  ARG   H CA  1 
ATOM   44954 C C   . ARG   H  1 585 ? 168.08810 103.49268 147.83735 1.000 46.24471 ? 585  ARG   H C   1 
ATOM   44955 O O   . ARG   H  1 585 ? 167.31033 102.60173 148.18433 1.000 42.75936 ? 585  ARG   H O   1 
ATOM   44956 C CB  . ARG   H  1 585 ? 170.39221 103.22953 146.88970 1.000 45.91037 ? 585  ARG   H CB  1 
ATOM   44957 C CG  . ARG   H  1 585 ? 171.59747 104.13389 146.76475 1.000 49.89261 ? 585  ARG   H CG  1 
ATOM   44958 C CD  . ARG   H  1 585 ? 172.85426 103.35053 146.44695 1.000 48.14653 ? 585  ARG   H CD  1 
ATOM   44959 N NE  . ARG   H  1 585 ? 173.90833 104.22590 145.95050 1.000 54.96205 ? 585  ARG   H NE  1 
ATOM   44960 C CZ  . ARG   H  1 585 ? 174.81472 104.82053 146.71214 1.000 54.20742 ? 585  ARG   H CZ  1 
ATOM   44961 N NH1 . ARG   H  1 585 ? 174.87829 104.59546 148.01156 1.000 57.88318 ? 585  ARG   H NH1 1 
ATOM   44962 N NH2 . ARG   H  1 585 ? 175.69147 105.64754 146.15180 1.000 53.33960 ? 585  ARG   H NH2 1 
ATOM   44963 N N   . ILE   H  1 586 ? 167.70009 104.57280 147.15700 1.000 27.56242 ? 586  ILE   H N   1 
ATOM   44964 C CA  . ILE   H  1 586 ? 166.29248 104.78235 146.82756 1.000 24.57862 ? 586  ILE   H CA  1 
ATOM   44965 C C   . ILE   H  1 586 ? 165.83239 103.79669 145.75977 1.000 21.78958 ? 586  ILE   H C   1 
ATOM   44966 O O   . ILE   H  1 586 ? 164.73223 103.23349 145.84633 1.000 31.46419 ? 586  ILE   H O   1 
ATOM   44967 C CB  . ILE   H  1 586 ? 166.05911 106.24507 146.40092 1.000 22.47726 ? 586  ILE   H CB  1 
ATOM   44968 C CG1 . ILE   H  1 586 ? 164.56584 106.50689 146.18239 1.000 17.56974 ? 586  ILE   H CG1 1 
ATOM   44969 C CG2 . ILE   H  1 586 ? 166.87147 106.60915 145.16509 1.000 14.01180 ? 586  ILE   H CG2 1 
ATOM   44970 C CD1 . ILE   H  1 586 ? 163.79781 106.58085 147.45877 1.000 11.87250 ? 586  ILE   H CD1 1 
ATOM   44971 N N   . GLN   H  1 587 ? 166.66694 103.56577 144.74401 1.000 29.94173 ? 587  GLN   H N   1 
ATOM   44972 C CA  . GLN   H  1 587 ? 166.28012 102.69982 143.63667 1.000 36.11070 ? 587  GLN   H CA  1 
ATOM   44973 C C   . GLN   H  1 587 ? 166.09023 101.26442 144.10127 1.000 34.96934 ? 587  GLN   H C   1 
ATOM   44974 O O   . GLN   H  1 587 ? 165.16865 100.57879 143.64667 1.000 43.47305 ? 587  GLN   H O   1 
ATOM   44975 C CB  . GLN   H  1 587 ? 167.32429 102.77151 142.52602 1.000 28.53467 ? 587  GLN   H CB  1 
ATOM   44976 C CG  . GLN   H  1 587 ? 167.04947 103.83397 141.47639 1.000 32.71479 ? 587  GLN   H CG  1 
ATOM   44977 C CD  . GLN   H  1 587 ? 167.94996 103.70290 140.26891 1.000 38.57319 ? 587  GLN   H CD  1 
ATOM   44978 O OE1 . GLN   H  1 587 ? 168.34358 102.60100 139.89318 1.000 48.14910 ? 587  GLN   H OE1 1 
ATOM   44979 N NE2 . GLN   H  1 587 ? 168.28201 104.82675 139.65424 1.000 37.42834 ? 587  GLN   H NE2 1 
ATOM   44980 N N   . GLU   H  1 588 ? 166.94757 100.79750 145.01036 1.000 45.99729 ? 588  GLU   H N   1 
ATOM   44981 C CA  . GLU   H  1 588 ? 166.80590 99.44344  145.53290 1.000 47.87695 ? 588  GLU   H CA  1 
ATOM   44982 C C   . GLU   H  1 588 ? 165.50990 99.28823  146.31538 1.000 45.46770 ? 588  GLU   H C   1 
ATOM   44983 O O   . GLU   H  1 588 ? 164.80648 98.28752  146.16222 1.000 45.66816 ? 588  GLU   H O   1 
ATOM   44984 C CB  . GLU   H  1 588 ? 168.00658 99.08701  146.40627 1.000 43.67525 ? 588  GLU   H CB  1 
ATOM   44985 C CG  . GLU   H  1 588 ? 167.66433 98.26094  147.63447 1.000 54.02354 ? 588  GLU   H CG  1 
ATOM   44986 C CD  . GLU   H  1 588 ? 168.88560 97.87053  148.44039 1.000 56.72620 ? 588  GLU   H CD  1 
ATOM   44987 O OE1 . GLU   H  1 588 ? 169.77450 98.72707  148.62952 1.000 60.75062 ? 588  GLU   H OE1 1 
ATOM   44988 O OE2 . GLU   H  1 588 ? 168.95413 96.70679  148.88822 1.000 58.27454 ? 588  GLU   H OE2 1 
ATOM   44989 N N   . LEU   H  1 589 ? 165.17506 100.26890 147.15643 1.000 23.36598 ? 589  LEU   H N   1 
ATOM   44990 C CA  . LEU   H  1 589 ? 163.92853 100.19782 147.91272 1.000 26.58375 ? 589  LEU   H CA  1 
ATOM   44991 C C   . LEU   H  1 589 ? 162.72415 100.19778 146.97825 1.000 23.09805 ? 589  LEU   H C   1 
ATOM   44992 O O   . LEU   H  1 589 ? 161.79941 99.38367  147.12846 1.000 31.18708 ? 589  LEU   H O   1 
ATOM   44993 C CB  . LEU   H  1 589 ? 163.85625 101.36195 148.90277 1.000 22.68012 ? 589  LEU   H CB  1 
ATOM   44994 C CG  . LEU   H  1 589 ? 162.47709 101.78814 149.41038 1.000 26.90987 ? 589  LEU   H CG  1 
ATOM   44995 C CD1 . LEU   H  1 589 ? 161.97351 100.83701 150.48057 1.000 24.11467 ? 589  LEU   H CD1 1 
ATOM   44996 C CD2 . LEU   H  1 589 ? 162.53720 103.19972 149.94740 1.000 25.37358 ? 589  LEU   H CD2 1 
ATOM   44997 N N   . ALA   H  1 590 ? 162.73842 101.08741 145.98108 1.000 17.98047 ? 590  ALA   H N   1 
ATOM   44998 C CA  . ALA   H  1 590 ? 161.62603 101.16822 145.04075 1.000 22.26064 ? 590  ALA   H CA  1 
ATOM   44999 C C   . ALA   H  1 590 ? 161.46768 99.87780  144.25196 1.000 22.46279 ? 590  ALA   H C   1 
ATOM   45000 O O   . ALA   H  1 590 ? 160.34720 99.38850  144.07229 1.000 33.76972 ? 590  ALA   H O   1 
ATOM   45001 C CB  . ALA   H  1 590 ? 161.81897 102.34806 144.08745 1.000 14.43104 ? 590  ALA   H CB  1 
ATOM   45002 N N   . GLN   H  1 591 ? 162.57572 99.31401  143.76554 1.000 37.35961 ? 591  GLN   H N   1 
ATOM   45003 C CA  . GLN   H  1 591 ? 162.49759 98.07914  142.99634 1.000 40.10385 ? 591  GLN   H CA  1 
ATOM   45004 C C   . GLN   H  1 591 ? 162.11469 96.89439  143.86612 1.000 34.81766 ? 591  GLN   H C   1 
ATOM   45005 O O   . GLN   H  1 591 ? 161.40812 96.00087  143.39953 1.000 36.48201 ? 591  GLN   H O   1 
ATOM   45006 C CB  . GLN   H  1 591 ? 163.81636 97.81316  142.27630 1.000 40.62802 ? 591  GLN   H CB  1 
ATOM   45007 C CG  . GLN   H  1 591 ? 164.04356 98.75374  141.11838 1.000 39.56999 ? 591  GLN   H CG  1 
ATOM   45008 C CD  . GLN   H  1 591 ? 162.82516 98.85403  140.22288 1.000 45.83205 ? 591  GLN   H CD  1 
ATOM   45009 O OE1 . GLN   H  1 591 ? 162.25572 99.93067  140.04326 1.000 39.99353 ? 591  GLN   H OE1 1 
ATOM   45010 N NE2 . GLN   H  1 591 ? 162.42113 97.72524  139.64884 1.000 53.15249 ? 591  GLN   H NE2 1 
ATOM   45011 N N   . GLY   H  1 592 ? 162.55336 96.86967  145.12346 1.000 21.40231 ? 592  GLY   H N   1 
ATOM   45012 C CA  . GLY   H  1 592 ? 162.11684 95.81482  146.01851 1.000 27.72644 ? 592  GLY   H CA  1 
ATOM   45013 C C   . GLY   H  1 592 ? 160.61878 95.83895  146.23657 1.000 30.50336 ? 592  GLY   H C   1 
ATOM   45014 O O   . GLY   H  1 592 ? 159.94986 94.80493  146.16652 1.000 36.86304 ? 592  GLY   H O   1 
ATOM   45015 N N   . ILE   H  1 593 ? 160.06616 97.03023  146.47447 1.000 30.90182 ? 593  ILE   H N   1 
ATOM   45016 C CA  . ILE   H  1 593 ? 158.61900 97.13992  146.64334 1.000 24.61801 ? 593  ILE   H CA  1 
ATOM   45017 C C   . ILE   H  1 593 ? 157.89993 96.77505  145.34761 1.000 21.86542 ? 593  ILE   H C   1 
ATOM   45018 O O   . ILE   H  1 593 ? 156.88921 96.05891  145.36064 1.000 31.86684 ? 593  ILE   H O   1 
ATOM   45019 C CB  . ILE   H  1 593 ? 158.24279 98.55002  147.13495 1.000 26.65054 ? 593  ILE   H CB  1 
ATOM   45020 C CG1 . ILE   H  1 593 ? 158.92703 98.84122  148.47187 1.000 21.62068 ? 593  ILE   H CG1 1 
ATOM   45021 C CG2 . ILE   H  1 593 ? 156.73494 98.68087  147.27257 1.000 18.47269 ? 593  ILE   H CG2 1 
ATOM   45022 C CD1 . ILE   H  1 593 ? 158.67495 100.22800 148.99706 1.000 22.87816 ? 593  ILE   H CD1 1 
ATOM   45023 N N   . HIS   H  1 594 ? 158.41610 97.24949  144.20864 1.000 18.52495 ? 594  HIS   H N   1 
ATOM   45024 C CA  . HIS   H  1 594 ? 157.79575 96.95498  142.92015 1.000 22.01856 ? 594  HIS   H CA  1 
ATOM   45025 C C   . HIS   H  1 594 ? 157.79455 95.45787  142.62980 1.000 27.25551 ? 594  HIS   H C   1 
ATOM   45026 O O   . HIS   H  1 594 ? 156.79201 94.90791  142.16023 1.000 30.45126 ? 594  HIS   H O   1 
ATOM   45027 C CB  . HIS   H  1 594 ? 158.51991 97.72316  141.81320 1.000 16.91423 ? 594  HIS   H CB  1 
ATOM   45028 C CG  . HIS   H  1 594 ? 158.05603 97.38302  140.43174 1.000 25.30795 ? 594  HIS   H CG  1 
ATOM   45029 N ND1 . HIS   H  1 594 ? 156.80016 97.70858  139.96613 1.000 22.89598 ? 594  HIS   H ND1 1 
ATOM   45030 C CD2 . HIS   H  1 594 ? 158.67927 96.74330  139.41435 1.000 19.31451 ? 594  HIS   H CD2 1 
ATOM   45031 C CE1 . HIS   H  1 594 ? 156.67032 97.28421  138.72235 1.000 19.73158 ? 594  HIS   H CE1 1 
ATOM   45032 N NE2 . HIS   H  1 594 ? 157.79700 96.69580  138.36335 1.000 25.60785 ? 594  HIS   H NE2 1 
ATOM   45033 N N   . ALA   H  1 595 ? 158.90589 94.77875  142.91496 1.000 27.62307 ? 595  ALA   H N   1 
ATOM   45034 C CA  . ALA   H  1 595 ? 158.99164 93.34478  142.66766 1.000 27.71832 ? 595  ALA   H CA  1 
ATOM   45035 C C   . ALA   H  1 595 ? 158.14820 92.55171  143.65424 1.000 30.60995 ? 595  ALA   H C   1 
ATOM   45036 O O   . ALA   H  1 595 ? 157.65984 91.47364  143.31375 1.000 34.77784 ? 595  ALA   H O   1 
ATOM   45037 C CB  . ALA   H  1 595 ? 160.44682 92.88696  142.72449 1.000 22.97820 ? 595  ALA   H CB  1 
ATOM   45038 N N   . LEU   H  1 596 ? 157.98924 93.04389  144.88318 1.000 33.80501 ? 596  LEU   H N   1 
ATOM   45039 C CA  . LEU   H  1 596 ? 157.05462 92.40298  145.80139 1.000 34.37016 ? 596  LEU   H CA  1 
ATOM   45040 C C   . LEU   H  1 596 ? 155.62742 92.51150  145.28407 1.000 40.85825 ? 596  LEU   H C   1 
ATOM   45041 O O   . LEU   H  1 596 ? 154.84901 91.55610  145.37216 1.000 42.63856 ? 596  LEU   H O   1 
ATOM   45042 C CB  . LEU   H  1 596 ? 157.17254 93.03114  147.18618 1.000 36.41285 ? 596  LEU   H CB  1 
ATOM   45043 C CG  . LEU   H  1 596 ? 158.34924 92.58858  148.04905 1.000 47.04319 ? 596  LEU   H CG  1 
ATOM   45044 C CD1 . LEU   H  1 596 ? 158.02410 92.85990  149.49143 1.000 42.14658 ? 596  LEU   H CD1 1 
ATOM   45045 C CD2 . LEU   H  1 596 ? 158.66079 91.11352  147.83136 1.000 44.10630 ? 596  LEU   H CD2 1 
ATOM   45046 N N   . ILE   H  1 597 ? 155.26819 93.67597  144.74251 1.000 31.04985 ? 597  ILE   H N   1 
ATOM   45047 C CA  . ILE   H  1 597 ? 153.94556 93.84452  144.14882 1.000 29.36864 ? 597  ILE   H CA  1 
ATOM   45048 C C   . ILE   H  1 597 ? 153.79125 92.93862  142.93089 1.000 30.51148 ? 597  ILE   H C   1 
ATOM   45049 O O   . ILE   H  1 597 ? 152.71804 92.37399  142.68879 1.000 36.10131 ? 597  ILE   H O   1 
ATOM   45050 C CB  . ILE   H  1 597 ? 153.71302 95.32860  143.80510 1.000 32.04977 ? 597  ILE   H CB  1 
ATOM   45051 C CG1 . ILE   H  1 597 ? 153.54675 96.15181  145.08641 1.000 31.16954 ? 597  ILE   H CG1 1 
ATOM   45052 C CG2 . ILE   H  1 597 ? 152.51384 95.50744  142.89169 1.000 23.19212 ? 597  ILE   H CG2 1 
ATOM   45053 C CD1 . ILE   H  1 597 ? 153.69576 97.63859  144.87312 1.000 20.25532 ? 597  ILE   H CD1 1 
ATOM   45054 N N   . GLN   H  1 598 ? 154.86834 92.76653  142.16347 1.000 48.44306 ? 598  GLN   H N   1 
ATOM   45055 C CA  . GLN   H  1 598 ? 154.80636 91.96428  140.94453 1.000 49.65485 ? 598  GLN   H CA  1 
ATOM   45056 C C   . GLN   H  1 598 ? 154.71545 90.47217  141.23687 1.000 53.61628 ? 598  GLN   H C   1 
ATOM   45057 O O   . GLN   H  1 598 ? 153.92162 89.76291  140.61031 1.000 54.22323 ? 598  GLN   H O   1 
ATOM   45058 C CB  . GLN   H  1 598 ? 156.02202 92.25690  140.06607 1.000 49.59170 ? 598  GLN   H CB  1 
ATOM   45059 C CG  . GLN   H  1 598 ? 155.94253 91.63936  138.68873 1.000 56.01191 ? 598  GLN   H CG  1 
ATOM   45060 C CD  . GLN   H  1 598 ? 156.90160 92.27658  137.70338 1.000 59.64708 ? 598  GLN   H CD  1 
ATOM   45061 O OE1 . GLN   H  1 598 ? 157.88338 92.90574  138.09375 1.000 53.62181 ? 598  GLN   H OE1 1 
ATOM   45062 N NE2 . GLN   H  1 598 ? 156.61851 92.11858  136.41703 1.000 59.63768 ? 598  GLN   H NE2 1 
ATOM   45063 N N   . HIS   H  1 599 ? 155.53001 89.97372  142.16749 1.000 59.01612 ? 599  HIS   H N   1 
ATOM   45064 C CA  . HIS   H  1 599 ? 155.56610 88.53876  142.42341 1.000 59.45544 ? 599  HIS   H CA  1 
ATOM   45065 C C   . HIS   H  1 599 ? 154.22407 88.03706  142.93288 1.000 62.27325 ? 599  HIS   H C   1 
ATOM   45066 O O   . HIS   H  1 599 ? 153.76554 86.95662  142.54383 1.000 65.53531 ? 599  HIS   H O   1 
ATOM   45067 C CB  . HIS   H  1 599 ? 156.67198 88.20237  143.42039 1.000 63.96198 ? 599  HIS   H CB  1 
ATOM   45068 C CG  . HIS   H  1 599 ? 156.74125 86.74611  143.76087 1.000 66.37294 ? 599  HIS   H CG  1 
ATOM   45069 N ND1 . HIS   H  1 599 ? 156.41902 86.25660  145.00814 1.000 65.55410 ? 599  HIS   H ND1 1 
ATOM   45070 C CD2 . HIS   H  1 599 ? 157.07638 85.67051  143.00971 1.000 70.15002 ? 599  HIS   H CD2 1 
ATOM   45071 C CE1 . HIS   H  1 599 ? 156.56267 84.94334  145.01374 1.000 70.19410 ? 599  HIS   H CE1 1 
ATOM   45072 N NE2 . HIS   H  1 599 ? 156.96127 84.56270  143.81345 1.000 66.09680 ? 599  HIS   H NE2 1 
ATOM   45073 N N   . HIS   H  1 600 ? 153.57695 88.81207  143.79569 1.000 52.91780 ? 600  HIS   H N   1 
ATOM   45074 C CA  . HIS   H  1 600 ? 152.25404 88.46777  144.28664 1.000 52.09678 ? 600  HIS   H CA  1 
ATOM   45075 C C   . HIS   H  1 600 ? 151.14729 88.82995  143.30818 1.000 50.69400 ? 600  HIS   H C   1 
ATOM   45076 O O   . HIS   H  1 600 ? 149.98769 88.49379  143.56727 1.000 56.64869 ? 600  HIS   H O   1 
ATOM   45077 C CB  . HIS   H  1 600 ? 152.00895 89.15472  145.62502 1.000 53.77527 ? 600  HIS   H CB  1 
ATOM   45078 C CG  . HIS   H  1 600 ? 152.78752 88.56012  146.75571 1.000 58.74592 ? 600  HIS   H CG  1 
ATOM   45079 N ND1 . HIS   H  1 600 ? 153.94405 89.12676  147.24223 1.000 55.72536 ? 600  HIS   H ND1 1 
ATOM   45080 C CD2 . HIS   H  1 600 ? 152.57842 87.44160  147.48969 1.000 59.24532 ? 600  HIS   H CD2 1 
ATOM   45081 C CE1 . HIS   H  1 600 ? 154.41292 88.38630  148.23112 1.000 56.96804 ? 600  HIS   H CE1 1 
ATOM   45082 N NE2 . HIS   H  1 600 ? 153.60192 87.35790  148.40171 1.000 57.15689 ? 600  HIS   H NE2 1 
ATOM   45083 N N   . ASN   H  1 601 ? 151.47905 89.49040  142.20080 1.000 46.53005 ? 601  ASN   H N   1 
ATOM   45084 C CA  . ASN   H  1 601 ? 150.50090 89.92333  141.20679 1.000 54.06639 ? 601  ASN   H CA  1 
ATOM   45085 C C   . ASN   H  1 601 ? 149.38570 90.72290  141.87924 1.000 51.99124 ? 601  ASN   H C   1 
ATOM   45086 O O   . ASN   H  1 601 ? 148.21169 90.35549  141.85731 1.000 53.31113 ? 601  ASN   H O   1 
ATOM   45087 C CB  . ASN   H  1 601 ? 149.94361 88.72879  140.42846 1.000 51.31511 ? 601  ASN   H CB  1 
ATOM   45088 C CG  . ASN   H  1 601 ? 149.45957 89.11154  139.04692 1.000 52.62359 ? 601  ASN   H CG  1 
ATOM   45089 O OD1 . ASN   H  1 601 ? 149.52371 90.27621  138.65649 1.000 57.24439 ? 601  ASN   H OD1 1 
ATOM   45090 N ND2 . ASN   H  1 601 ? 148.97696 88.12929  138.29488 1.000 53.36448 ? 601  ASN   H ND2 1 
ATOM   45091 N N   . LEU   H  1 602 ? 149.79627 91.82319  142.50840 1.000 44.25805 ? 602  LEU   H N   1 
ATOM   45092 C CA  . LEU   H  1 602 ? 148.85862 92.65161  143.26456 1.000 48.62886 ? 602  LEU   H CA  1 
ATOM   45093 C C   . LEU   H  1 602 ? 147.69223 93.16318  142.42797 1.000 41.09701 ? 602  LEU   H C   1 
ATOM   45094 O O   . LEU   H  1 602 ? 146.55101 93.10269  142.91166 1.000 48.36816 ? 602  LEU   H O   1 
ATOM   45095 C CB  . LEU   H  1 602 ? 149.61473 93.80815  143.92797 1.000 41.46012 ? 602  LEU   H CB  1 
ATOM   45096 C CG  . LEU   H  1 602 ? 148.81328 94.76942  144.81419 1.000 49.71082 ? 602  LEU   H CG  1 
ATOM   45097 C CD1 . LEU   H  1 602 ? 149.54810 95.07455  146.11260 1.000 45.28057 ? 602  LEU   H CD1 1 
ATOM   45098 C CD2 . LEU   H  1 602 ? 148.47321 96.05313  144.07002 1.000 42.89907 ? 602  LEU   H CD2 1 
ATOM   45099 N N   . PRO   H  1 603 ? 147.88450 93.70379  141.21953 1.000 41.49213 ? 603  PRO   H N   1 
ATOM   45100 C CA  . PRO   H  1 603 ? 146.71972 94.20790  140.47102 1.000 43.26382 ? 603  PRO   H CA  1 
ATOM   45101 C C   . PRO   H  1 603 ? 145.69429 93.14938  140.11562 1.000 38.94575 ? 603  PRO   H C   1 
ATOM   45102 O O   . PRO   H  1 603 ? 144.49382 93.41578  140.22538 1.000 47.16566 ? 603  PRO   H O   1 
ATOM   45103 C CB  . PRO   H  1 603 ? 147.35818 94.81725  139.21810 1.000 42.86449 ? 603  PRO   H CB  1 
ATOM   45104 C CG  . PRO   H  1 603 ? 148.67765 95.22467  139.65866 1.000 39.22128 ? 603  PRO   H CG  1 
ATOM   45105 C CD  . PRO   H  1 603 ? 149.14044 94.14702  140.59245 1.000 43.01436 ? 603  PRO   H CD  1 
ATOM   45106 N N   . ASP   H  1 604 ? 146.12002 91.95986  139.68757 1.000 44.94305 ? 604  ASP   H N   1 
ATOM   45107 C CA  . ASP   H  1 604 ? 145.15298 90.92378  139.33588 1.000 49.44934 ? 604  ASP   H CA  1 
ATOM   45108 C C   . ASP   H  1 604 ? 144.34015 90.50441  140.55510 1.000 47.09313 ? 604  ASP   H C   1 
ATOM   45109 O O   . ASP   H  1 604 ? 143.11666 90.35894  140.47965 1.000 46.65966 ? 604  ASP   H O   1 
ATOM   45110 C CB  . ASP   H  1 604 ? 145.86556 89.71979  138.72047 1.000 47.82832 ? 604  ASP   H CB  1 
ATOM   45111 C CG  . ASP   H  1 604 ? 144.98272 88.94683  137.75711 1.000 58.66613 ? 604  ASP   H CG  1 
ATOM   45112 O OD1 . ASP   H  1 604 ? 144.52635 89.53791  136.75585 1.000 59.14263 ? 604  ASP   H OD1 1 
ATOM   45113 O OD2 . ASP   H  1 604 ? 144.74427 87.74543  138.00256 1.000 56.70137 ? 604  ASP   H OD2 1 
ATOM   45114 N N   . LEU   H  1 605 ? 145.01008 90.31800  141.69321 1.000 34.27009 ? 605  LEU   H N   1 
ATOM   45115 C CA  . LEU   H  1 605 ? 144.31355 89.94580  142.91947 1.000 39.03822 ? 605  LEU   H CA  1 
ATOM   45116 C C   . LEU   H  1 605 ? 143.38592 91.05645  143.39776 1.000 39.66329 ? 605  LEU   H C   1 
ATOM   45117 O O   . LEU   H  1 605 ? 142.25199 90.78732  143.80388 1.000 44.62467 ? 605  LEU   H O   1 
ATOM   45118 C CB  . LEU   H  1 605 ? 145.32632 89.58417  144.00221 1.000 41.60349 ? 605  LEU   H CB  1 
ATOM   45119 C CG  . LEU   H  1 605 ? 145.83246 88.14171  143.95308 1.000 39.69143 ? 605  LEU   H CG  1 
ATOM   45120 C CD1 . LEU   H  1 605 ? 146.96298 87.93184  144.94964 1.000 39.99497 ? 605  LEU   H CD1 1 
ATOM   45121 C CD2 . LEU   H  1 605 ? 144.69585 87.16004  144.20687 1.000 43.90903 ? 605  LEU   H CD2 1 
ATOM   45122 N N   . MET   H  1 606 ? 143.84394 92.31153  143.34976 1.000 60.55135 ? 606  MET   H N   1 
ATOM   45123 C CA  . MET   H  1 606 ? 142.97811 93.42839  143.71561 1.000 62.57907 ? 606  MET   H CA  1 
ATOM   45124 C C   . MET   H  1 606 ? 141.74603 93.47909  142.82291 1.000 63.97299 ? 606  MET   H C   1 
ATOM   45125 O O   . MET   H  1 606 ? 140.62503 93.65945  143.31205 1.000 60.64004 ? 606  MET   H O   1 
ATOM   45126 C CB  . MET   H  1 606 ? 143.74957 94.75104  143.63982 1.000 56.41201 ? 606  MET   H CB  1 
ATOM   45127 C CG  . MET   H  1 606 ? 143.24709 95.83940  144.59321 1.000 61.72262 ? 606  MET   H CG  1 
ATOM   45128 S SD  . MET   H  1 606 ? 144.39611 97.22102  144.80823 1.000 65.20465 ? 606  MET   H SD  1 
ATOM   45129 C CE  . MET   H  1 606 ? 144.66703 97.69709  143.10543 1.000 67.12981 ? 606  MET   H CE  1 
ATOM   45130 N N   . TYR   H  1 607 ? 141.92832 93.29274  141.51353 1.000 34.29271 ? 607  TYR   H N   1 
ATOM   45131 C CA  . TYR   H  1 607 ? 140.79686 93.33432  140.59491 1.000 37.43662 ? 607  TYR   H CA  1 
ATOM   45132 C C   . TYR   H  1 607 ? 139.82673 92.18854  140.85645 1.000 43.35244 ? 607  TYR   H C   1 
ATOM   45133 O O   . TYR   H  1 607 ? 138.60978 92.39589  140.89805 1.000 41.61054 ? 607  TYR   H O   1 
ATOM   45134 C CB  . TYR   H  1 607 ? 141.28650 93.30541  139.14361 1.000 38.56928 ? 607  TYR   H CB  1 
ATOM   45135 C CG  . TYR   H  1 607 ? 140.17445 93.41268  138.11970 1.000 39.02245 ? 607  TYR   H CG  1 
ATOM   45136 C CD1 . TYR   H  1 607 ? 139.55224 92.27508  137.62129 1.000 36.39612 ? 607  TYR   H CD1 1 
ATOM   45137 C CD2 . TYR   H  1 607 ? 139.74348 94.64892  137.65471 1.000 41.14028 ? 607  TYR   H CD2 1 
ATOM   45138 C CE1 . TYR   H  1 607 ? 138.53998 92.36197  136.69204 1.000 45.36489 ? 607  TYR   H CE1 1 
ATOM   45139 C CE2 . TYR   H  1 607 ? 138.72475 94.74636  136.72206 1.000 42.60767 ? 607  TYR   H CE2 1 
ATOM   45140 C CZ  . TYR   H  1 607 ? 138.12575 93.59959  136.24536 1.000 46.80990 ? 607  TYR   H CZ  1 
ATOM   45141 O OH  . TYR   H  1 607 ? 137.11446 93.68503  135.31734 1.000 47.47784 ? 607  TYR   H OH  1 
ATOM   45142 N N   . ARG   H  1 608 ? 140.34422 90.97071  141.04006 1.000 45.04733 ? 608  ARG   H N   1 
ATOM   45143 C CA  . ARG   H  1 608 ? 139.45896 89.81977  141.19259 1.000 46.88323 ? 608  ARG   H CA  1 
ATOM   45144 C C   . ARG   H  1 608 ? 138.75501 89.81659  142.54276 1.000 37.72520 ? 608  ARG   H C   1 
ATOM   45145 O O   . ARG   H  1 608 ? 137.60362 89.38187  142.63410 1.000 51.32596 ? 608  ARG   H O   1 
ATOM   45146 C CB  . ARG   H  1 608 ? 140.22860 88.51128  140.99720 1.000 45.44132 ? 608  ARG   H CB  1 
ATOM   45147 C CG  . ARG   H  1 608 ? 140.85597 88.35340  139.62114 1.000 50.84838 ? 608  ARG   H CG  1 
ATOM   45148 C CD  . ARG   H  1 608 ? 140.83616 86.90509  139.16148 1.000 51.80110 ? 608  ARG   H CD  1 
ATOM   45149 N NE  . ARG   H  1 608 ? 141.28047 85.98153  140.19831 1.000 53.40163 ? 608  ARG   H NE  1 
ATOM   45150 C CZ  . ARG   H  1 608 ? 142.54061 85.82145  140.57730 1.000 53.52811 ? 608  ARG   H CZ  1 
ATOM   45151 N NH1 . ARG   H  1 608 ? 143.52471 86.50415  140.01558 1.000 58.45886 ? 608  ARG   H NH1 1 
ATOM   45152 N NH2 . ARG   H  1 608 ? 142.82155 84.94908  141.54076 1.000 52.77740 ? 608  ARG   H NH2 1 
ATOM   45153 N N   . ALA   H  1 609 ? 139.41931 90.29387  143.59539 1.000 28.25627 ? 609  ALA   H N   1 
ATOM   45154 C CA  . ALA   H  1 609 ? 138.81095 90.30338  144.91783 1.000 24.83077 ? 609  ALA   H CA  1 
ATOM   45155 C C   . ALA   H  1 609 ? 137.61750 91.24532  144.99797 1.000 20.78437 ? 609  ALA   H C   1 
ATOM   45156 O O   . ALA   H  1 609 ? 136.74424 91.04676  145.84482 1.000 28.91542 ? 609  ALA   H O   1 
ATOM   45157 C CB  . ALA   H  1 609 ? 139.85430 90.68405  145.96822 1.000 18.99291 ? 609  ALA   H CB  1 
ATOM   45158 N N   . PHE   H  1 610 ? 137.55493 92.25209  144.13161 1.000 22.07241 ? 610  PHE   H N   1 
ATOM   45159 C CA  . PHE   H  1 610 ? 136.45614 93.20550  144.11484 1.000 27.41225 ? 610  PHE   H CA  1 
ATOM   45160 C C   . PHE   H  1 610 ? 135.45879 92.94120  142.99500 1.000 24.51422 ? 610  PHE   H C   1 
ATOM   45161 O O   . PHE   H  1 610 ? 134.56222 93.75797  142.77573 1.000 35.75125 ? 610  PHE   H O   1 
ATOM   45162 C CB  . PHE   H  1 610 ? 137.00339 94.62882  144.01110 1.000 17.17016 ? 610  PHE   H CB  1 
ATOM   45163 C CG  . PHE   H  1 610 ? 137.57278 95.14358  145.29430 1.000 21.88996 ? 610  PHE   H CG  1 
ATOM   45164 C CD1 . PHE   H  1 610 ? 138.89210 94.90038  145.62644 1.000 16.79123 ? 610  PHE   H CD1 1 
ATOM   45165 C CD2 . PHE   H  1 610 ? 136.77731 95.84843  146.18669 1.000 21.23813 ? 610  PHE   H CD2 1 
ATOM   45166 C CE1 . PHE   H  1 610 ? 139.41228 95.35899  146.80871 1.000 20.98213 ? 610  PHE   H CE1 1 
ATOM   45167 C CE2 . PHE   H  1 610 ? 137.29075 96.30894  147.37585 1.000 18.00780 ? 610  PHE   H CE2 1 
ATOM   45168 C CZ  . PHE   H  1 610 ? 138.60914 96.06855  147.69200 1.000 22.10609 ? 610  PHE   H CZ  1 
ATOM   45169 N N   . GLU   H  1 611 ? 135.59190 91.82168  142.28739 1.000 48.92817 ? 611  GLU   H N   1 
ATOM   45170 C CA  . GLU   H  1 611 ? 134.67139 91.46009  141.21720 1.000 56.64832 ? 611  GLU   H CA  1 
ATOM   45171 C C   . GLU   H  1 611 ? 133.56613 90.51795  141.66081 1.000 56.46801 ? 611  GLU   H C   1 
ATOM   45172 O O   . GLU   H  1 611 ? 132.48617 90.52778  141.06500 1.000 60.48768 ? 611  GLU   H O   1 
ATOM   45173 C CB  . GLU   H  1 611 ? 135.43138 90.81417  140.05455 1.000 52.76771 ? 611  GLU   H CB  1 
ATOM   45174 C CG  . GLU   H  1 611 ? 135.99095 91.80459  139.05227 1.000 56.16278 ? 611  GLU   H CG  1 
ATOM   45175 C CD  . GLU   H  1 611 ? 134.93141 92.74476  138.51040 1.000 57.21190 ? 611  GLU   H CD  1 
ATOM   45176 O OE1 . GLU   H  1 611 ? 134.04374 92.27374  137.76762 1.000 66.22437 ? 611  GLU   H OE1 1 
ATOM   45177 O OE2 . GLU   H  1 611 ? 134.98189 93.95201  138.82871 1.000 60.65041 ? 611  GLU   H OE2 1 
ATOM   45178 N N   . VAL   H  1 612 ? 133.80492 89.70363  142.68150 1.000 52.32640 ? 612  VAL   H N   1 
ATOM   45179 C CA  A VAL   H  1 612 ? 132.81610 88.76483  143.19619 0.500 54.75391 ? 612  VAL   H CA  1 
ATOM   45180 C CA  B VAL   H  1 612 ? 132.81374 88.76765  143.19527 0.500 54.76299 ? 612  VAL   H CA  1 
ATOM   45181 C C   . VAL   H  1 612 ? 132.38547 89.23924  144.57647 1.000 50.83979 ? 612  VAL   H C   1 
ATOM   45182 O O   . VAL   H  1 612 ? 133.22780 89.45704  145.45565 1.000 59.55621 ? 612  VAL   H O   1 
ATOM   45183 C CB  A VAL   H  1 612 ? 133.37054 87.33094  143.25254 0.500 57.66771 ? 612  VAL   H CB  1 
ATOM   45184 C CB  B VAL   H  1 612 ? 133.36165 87.33235  143.24728 0.500 57.66943 ? 612  VAL   H CB  1 
ATOM   45185 C CG1 A VAL   H  1 612 ? 133.23504 86.65563  141.89561 0.500 52.98731 ? 612  VAL   H CG1 1 
ATOM   45186 C CG1 B VAL   H  1 612 ? 132.30320 86.38748  143.79297 0.500 54.68298 ? 612  VAL   H CG1 1 
ATOM   45187 C CG2 A VAL   H  1 612 ? 134.82190 87.33740  143.70869 0.500 52.05216 ? 612  VAL   H CG2 1 
ATOM   45188 C CG2 B VAL   H  1 612 ? 133.81173 86.89177  141.86548 0.500 54.64766 ? 612  VAL   H CG2 1 
ATOM   45189 N N   . LEU   H  1 613 ? 131.09091 89.40498  144.75955 1.000 35.33245 ? 613  LEU   H N   1 
ATOM   45190 C CA  . LEU   H  1 613 ? 130.55698 89.89555  146.02258 1.000 29.48138 ? 613  LEU   H CA  1 
ATOM   45191 C C   . LEU   H  1 613 ? 130.51478 88.77042  147.04933 1.000 23.82241 ? 613  LEU   H C   1 
ATOM   45192 O O   . LEU   H  1 613 ? 130.03538 87.67761  146.73983 1.000 32.29572 ? 613  LEU   H O   1 
ATOM   45193 C CB  . LEU   H  1 613 ? 129.16141 90.46818  145.82792 1.000 28.25205 ? 613  LEU   H CB  1 
ATOM   45194 C CG  . LEU   H  1 613 ? 128.91900 91.85778  146.41181 1.000 33.55114 ? 613  LEU   H CG  1 
ATOM   45195 C CD1 . LEU   H  1 613 ? 130.10076 92.76914  146.11470 1.000 29.54316 ? 613  LEU   H CD1 1 
ATOM   45196 C CD2 . LEU   H  1 613 ? 127.62502 92.44389  145.88009 1.000 33.55398 ? 613  LEU   H CD2 1 
ATOM   45197 N N   . PRO   H  1 614 ? 131.01022 88.99566  148.26313 1.000 29.43927 ? 614  PRO   H N   1 
ATOM   45198 C CA  . PRO   H  1 614 ? 130.83958 87.99894  149.32396 1.000 26.13611 ? 614  PRO   H CA  1 
ATOM   45199 C C   . PRO   H  1 614 ? 129.36707 87.80572  149.64904 1.000 22.15469 ? 614  PRO   H C   1 
ATOM   45200 O O   . PRO   H  1 614 ? 128.54631 88.70664  149.47305 1.000 27.70231 ? 614  PRO   H O   1 
ATOM   45201 C CB  . PRO   H  1 614 ? 131.60088 88.60233  150.51078 1.000 24.43767 ? 614  PRO   H CB  1 
ATOM   45202 C CG  . PRO   H  1 614 ? 132.48908 89.63945  149.92406 1.000 23.05023 ? 614  PRO   H CG  1 
ATOM   45203 C CD  . PRO   H  1 614 ? 131.78786 90.16083  148.71319 1.000 22.54692 ? 614  PRO   H CD  1 
ATOM   45204 N N   . THR   H  1 615 ? 129.03536 86.60620  150.11332 1.000 31.19502 ? 615  THR   H N   1 
ATOM   45205 C CA  . THR   H  1 615 ? 127.64410 86.26116  150.36984 1.000 34.97830 ? 615  THR   H CA  1 
ATOM   45206 C C   . THR   H  1 615 ? 127.11347 87.00268  151.59390 1.000 32.44988 ? 615  THR   H C   1 
ATOM   45207 O O   . THR   H  1 615 ? 127.76019 87.03521  152.64293 1.000 32.58020 ? 615  THR   H O   1 
ATOM   45208 C CB  . THR   H  1 615 ? 127.50621 84.75102  150.56388 1.000 35.03877 ? 615  THR   H CB  1 
ATOM   45209 O OG1 . THR   H  1 615 ? 127.80212 84.08116  149.33298 1.000 46.69872 ? 615  THR   H OG1 1 
ATOM   45210 C CG2 . THR   H  1 615 ? 126.09961 84.39931  150.99184 1.000 34.30923 ? 615  THR   H CG2 1 
ATOM   45211 N N   . MET   H  1 616 ? 125.93297 87.60200  151.45150 1.000 68.19100 ? 616  MET   H N   1 
ATOM   45212 C CA  . MET   H  1 616 ? 125.22539 88.23930  152.55788 1.000 62.34147 ? 616  MET   H CA  1 
ATOM   45213 C C   . MET   H  1 616 ? 124.39901 87.18767  153.28579 1.000 65.97039 ? 616  MET   H C   1 
ATOM   45214 O O   . MET   H  1 616 ? 123.46462 86.61707  152.71691 1.000 72.01838 ? 616  MET   H O   1 
ATOM   45215 C CB  . MET   H  1 616 ? 124.34890 89.37809  152.04534 1.000 65.58224 ? 616  MET   H CB  1 
ATOM   45216 C CG  . MET   H  1 616 ? 124.23748 90.56847  152.97547 1.000 74.14395 ? 616  MET   H CG  1 
ATOM   45217 S SD  . MET   H  1 616 ? 122.57651 91.29039  152.90670 1.000 65.95141 ? 616  MET   H SD  1 
ATOM   45218 C CE  . MET   H  1 616 ? 121.77850 90.49406  154.28655 1.000 68.86257 ? 616  MET   H CE  1 
ATOM   45219 N N   . VAL   H  1 617 ? 124.74608 86.93223  154.54185 1.000 29.93722 ? 617  VAL   H N   1 
ATOM   45220 C CA  . VAL   H  1 617 ? 124.04629 85.95552  155.36245 1.000 35.20022 ? 617  VAL   H CA  1 
ATOM   45221 C C   . VAL   H  1 617 ? 123.05304 86.63107  156.29993 1.000 30.26899 ? 617  VAL   H C   1 
ATOM   45222 O O   . VAL   H  1 617 ? 121.92567 86.16583  156.45899 1.000 35.28285 ? 617  VAL   H O   1 
ATOM   45223 C CB  . VAL   H  1 617 ? 125.07228 85.10091  156.13979 1.000 32.77046 ? 617  VAL   H CB  1 
ATOM   45224 C CG1 . VAL   H  1 617 ? 124.45092 84.48738  157.38009 1.000 34.27783 ? 617  VAL   H CG1 1 
ATOM   45225 C CG2 . VAL   H  1 617 ? 125.67288 84.03552  155.23819 1.000 31.25466 ? 617  VAL   H CG2 1 
ATOM   45226 N N   . MET   H  1 618 ? 123.46345 87.73775  156.91029 1.000 33.81503 ? 618  MET   H N   1 
ATOM   45227 C CA  . MET   H  1 618 ? 122.58329 88.61206  157.66811 1.000 36.52747 ? 618  MET   H CA  1 
ATOM   45228 C C   . MET   H  1 618 ? 122.95610 90.05240  157.34784 1.000 32.95535 ? 618  MET   H C   1 
ATOM   45229 O O   . MET   H  1 618 ? 124.07716 90.34154  156.92702 1.000 29.42827 ? 618  MET   H O   1 
ATOM   45230 C CB  . MET   H  1 618 ? 122.67469 88.35764  159.18197 1.000 36.72675 ? 618  MET   H CB  1 
ATOM   45231 C CG  . MET   H  1 618 ? 123.83207 89.06657  159.86776 1.000 32.89136 ? 618  MET   H CG  1 
ATOM   45232 S SD  . MET   H  1 618 ? 124.41116 88.22390  161.36123 1.000 41.59265 ? 618  MET   H SD  1 
ATOM   45233 C CE  . MET   H  1 618 ? 124.45564 86.52605  160.80350 1.000 40.23579 ? 618  MET   H CE  1 
ATOM   45234 N N   . ASN   H  1 619 ? 122.00097 90.95642  157.52886 1.000 17.13990 ? 619  ASN   H N   1 
ATOM   45235 C CA  . ASN   H  1 619 ? 122.28216 92.35816  157.28273 1.000 14.50026 ? 619  ASN   H CA  1 
ATOM   45236 C C   . ASN   H  1 619 ? 123.27081 92.88998  158.32146 1.000 11.27069 ? 619  ASN   H C   1 
ATOM   45237 O O   . ASN   H  1 619 ? 123.44457 92.29461  159.38616 1.000 16.31246 ? 619  ASN   H O   1 
ATOM   45238 C CB  . ASN   H  1 619 ? 120.96851 93.15385  157.20747 1.000 14.20553 ? 619  ASN   H CB  1 
ATOM   45239 C CG  . ASN   H  1 619 ? 120.36577 93.51206  158.56643 1.000 16.46418 ? 619  ASN   H CG  1 
ATOM   45240 O OD1 . ASN   H  1 619 ? 121.02732 93.55104  159.60079 1.000 23.47888 ? 619  ASN   H OD1 1 
ATOM   45241 N ND2 . ASN   H  1 619 ? 119.06971 93.80145  158.54510 1.000 21.42822 ? 619  ASN   H ND2 1 
ATOM   45242 N N   . PRO   H  1 620 ? 123.98242 93.97480  158.00219 1.000 14.17425 ? 620  PRO   H N   1 
ATOM   45243 C CA  . PRO   H  1 620 ? 125.01966 94.45972  158.92969 1.000 16.34385 ? 620  PRO   H CA  1 
ATOM   45244 C C   . PRO   H  1 620 ? 124.49101 94.81479  160.30933 1.000 13.01955 ? 620  PRO   H C   1 
ATOM   45245 O O   . PRO   H  1 620 ? 125.24278 94.72527  161.28693 1.000 18.22323 ? 620  PRO   H O   1 
ATOM   45246 C CB  . PRO   H  1 620 ? 125.60243 95.68810  158.21139 1.000 14.87430 ? 620  PRO   H CB  1 
ATOM   45247 C CG  . PRO   H  1 620 ? 124.82629 95.83615  156.92522 1.000 14.97189 ? 620  PRO   H CG  1 
ATOM   45248 C CD  . PRO   H  1 620 ? 124.11309 94.57102  156.66371 1.000 9.88552  ? 620  PRO   H CD  1 
ATOM   45249 N N   . HIS   H  1 621 ? 123.22122 95.21212  160.42027 1.000 15.20833 ? 621  HIS   H N   1 
ATOM   45250 C CA  . HIS   H  1 621 ? 122.66117 95.52735  161.72910 1.000 10.66953 ? 621  HIS   H CA  1 
ATOM   45251 C C   . HIS   H  1 621 ? 122.65492 94.30207  162.63466 1.000 10.98074 ? 621  HIS   H C   1 
ATOM   45252 O O   . HIS   H  1 621 ? 123.05058 94.38113  163.80048 1.000 14.62594 ? 621  HIS   H O   1 
ATOM   45253 C CB  . HIS   H  1 621 ? 121.25038 96.09159  161.57634 1.000 14.24948 ? 621  HIS   H CB  1 
ATOM   45254 C CG  . HIS   H  1 621 ? 120.57798 96.39059  162.87726 1.000 16.47308 ? 621  HIS   H CG  1 
ATOM   45255 N ND1 . HIS   H  1 621 ? 119.69462 95.51953  163.47647 1.000 15.14417 ? 621  HIS   H ND1 1 
ATOM   45256 C CD2 . HIS   H  1 621 ? 120.66033 97.46604  163.69611 1.000 17.01052 ? 621  HIS   H CD2 1 
ATOM   45257 C CE1 . HIS   H  1 621 ? 119.25887 96.04699  164.60598 1.000 17.42494 ? 621  HIS   H CE1 1 
ATOM   45258 N NE2 . HIS   H  1 621 ? 119.82980 97.22765  164.76295 1.000 14.00587 ? 621  HIS   H NE2 1 
ATOM   45259 N N   . ALA   H  1 622 ? 122.22338 93.15399  162.10556 1.000 10.88647 ? 622  ALA   H N   1 
ATOM   45260 C CA  . ALA   H  1 622 ? 122.15981 91.93604  162.90971 1.000 14.15304 ? 622  ALA   H CA  1 
ATOM   45261 C C   . ALA   H  1 622 ? 123.54786 91.47913  163.34667 1.000 14.54293 ? 622  ALA   H C   1 
ATOM   45262 O O   . ALA   H  1 622 ? 123.74827 91.08398  164.50319 1.000 23.07505 ? 622  ALA   H O   1 
ATOM   45263 C CB  . ALA   H  1 622 ? 121.45290 90.83026  162.12683 1.000 12.11668 ? 622  ALA   H CB  1 
ATOM   45264 N N   . ALA   H  1 623 ? 124.52159 91.53110  162.43752 1.000 12.17697 ? 623  ALA   H N   1 
ATOM   45265 C CA  . ALA   H  1 623 ? 125.87669 91.12580  162.79037 1.000 14.04015 ? 623  ALA   H CA  1 
ATOM   45266 C C   . ALA   H  1 623 ? 126.48033 92.06019  163.83309 1.000 10.35221 ? 623  ALA   H C   1 
ATOM   45267 O O   . ALA   H  1 623 ? 127.12150 91.60712  164.79120 1.000 14.89532 ? 623  ALA   H O   1 
ATOM   45268 C CB  . ALA   H  1 623 ? 126.74875 91.06971  161.53652 1.000 15.01259 ? 623  ALA   H CB  1 
ATOM   45269 N N   . PHE   H  1 624 ? 126.27757 93.36952  163.67156 1.000 14.00729 ? 624  PHE   H N   1 
ATOM   45270 C CA  . PHE   H  1 624 ? 126.79373 94.31218  164.65646 1.000 11.35313 ? 624  PHE   H CA  1 
ATOM   45271 C C   . PHE   H  1 624 ? 126.11990 94.12259  166.01077 1.000 9.92087  ? 624  PHE   H C   1 
ATOM   45272 O O   . PHE   H  1 624 ? 126.77655 94.20934  167.05492 1.000 16.28813 ? 624  PHE   H O   1 
ATOM   45273 C CB  . PHE   H  1 624 ? 126.61460 95.74583  164.16662 1.000 12.95609 ? 624  PHE   H CB  1 
ATOM   45274 C CG  . PHE   H  1 624 ? 127.12770 96.77092  165.12441 1.000 13.94476 ? 624  PHE   H CG  1 
ATOM   45275 C CD1 . PHE   H  1 624 ? 128.44593 96.74835  165.53866 1.000 11.62810 ? 624  PHE   H CD1 1 
ATOM   45276 C CD2 . PHE   H  1 624 ? 126.29040 97.75123  165.62508 1.000 17.06412 ? 624  PHE   H CD2 1 
ATOM   45277 C CE1 . PHE   H  1 624 ? 128.92119 97.68644  166.42435 1.000 14.23358 ? 624  PHE   H CE1 1 
ATOM   45278 C CE2 . PHE   H  1 624 ? 126.75947 98.69184  166.51203 1.000 14.50662 ? 624  PHE   H CE2 1 
ATOM   45279 C CZ  . PHE   H  1 624 ? 128.07565 98.66206  166.91542 1.000 14.43149 ? 624  PHE   H CZ  1 
ATOM   45280 N N   . GLN   H  1 625 ? 124.80993 93.85929  166.01375 1.000 14.72647 ? 625  GLN   H N   1 
ATOM   45281 C CA  . GLN   H  1 625 ? 124.11170 93.59765  167.26735 1.000 16.97788 ? 625  GLN   H CA  1 
ATOM   45282 C C   . GLN   H  1 625 ? 124.66543 92.35383  167.94710 1.000 20.14395 ? 625  GLN   H C   1 
ATOM   45283 O O   . GLN   H  1 625 ? 124.80127 92.31767  169.17382 1.000 26.04765 ? 625  GLN   H O   1 
ATOM   45284 C CB  . GLN   H  1 625 ? 122.60733 93.44661  167.02446 1.000 11.03864 ? 625  GLN   H CB  1 
ATOM   45285 C CG  . GLN   H  1 625 ? 121.86900 94.74929  166.74414 1.000 17.30808 ? 625  GLN   H CG  1 
ATOM   45286 C CD  . GLN   H  1 625 ? 122.10837 95.79940  167.80734 1.000 23.49108 ? 625  GLN   H CD  1 
ATOM   45287 O OE1 . GLN   H  1 625 ? 121.88988 95.56143  168.99006 1.000 32.48789 ? 625  GLN   H OE1 1 
ATOM   45288 N NE2 . GLN   H  1 625 ? 122.56598 96.96556  167.38885 1.000 22.02764 ? 625  GLN   H NE2 1 
ATOM   45289 N N   . MET   H  1 626 ? 124.98745 91.32008  167.16503 1.000 21.23802 ? 626  MET   H N   1 
ATOM   45290 C CA  . MET   H  1 626 ? 125.56892 90.12032  167.75526 1.000 26.91820 ? 626  MET   H CA  1 
ATOM   45291 C C   . MET   H  1 626 ? 126.94731 90.40793  168.33268 1.000 26.75985 ? 626  MET   H C   1 
ATOM   45292 O O   . MET   H  1 626 ? 127.31904 89.85527  169.37372 1.000 25.82568 ? 626  MET   H O   1 
ATOM   45293 C CB  . MET   H  1 626 ? 125.64566 89.00203  166.72105 1.000 25.36328 ? 626  MET   H CB  1 
ATOM   45294 C CG  . MET   H  1 626 ? 124.28834 88.43356  166.37985 1.000 29.02014 ? 626  MET   H CG  1 
ATOM   45295 S SD  . MET   H  1 626 ? 124.35439 87.10642  165.17411 1.000 47.48052 ? 626  MET   H SD  1 
ATOM   45296 C CE  . MET   H  1 626 ? 124.71697 85.73253  166.26408 1.000 34.54187 ? 626  MET   H CE  1 
ATOM   45297 N N   . GLU   H  1 627 ? 127.72095 91.26614  167.66784 1.000 23.36454 ? 627  GLU   H N   1 
ATOM   45298 C CA  . GLU   H  1 627 ? 129.00564 91.65971  168.23497 1.000 22.48654 ? 627  GLU   H CA  1 
ATOM   45299 C C   . GLU   H  1 627 ? 128.82118 92.41839  169.54354 1.000 27.76195 ? 627  GLU   H C   1 
ATOM   45300 O O   . GLU   H  1 627 ? 129.59762 92.23607  170.48724 1.000 29.85939 ? 627  GLU   H O   1 
ATOM   45301 C CB  . GLU   H  1 627 ? 129.80563 92.49386  167.24037 1.000 26.65751 ? 627  GLU   H CB  1 
ATOM   45302 C CG  . GLU   H  1 627 ? 131.15995 92.89487  167.78670 1.000 28.13554 ? 627  GLU   H CG  1 
ATOM   45303 C CD  . GLU   H  1 627 ? 131.95203 93.75148  166.82921 1.000 37.84771 ? 627  GLU   H CD  1 
ATOM   45304 O OE1 . GLU   H  1 627 ? 132.15520 93.30784  165.68516 1.000 42.90754 ? 627  GLU   H OE1 1 
ATOM   45305 O OE2 . GLU   H  1 627 ? 132.37038 94.85705  167.22072 1.000 41.61578 ? 627  GLU   H OE2 1 
ATOM   45306 N N   . LEU   H  1 628 ? 127.79974 93.27802  169.61683 1.000 21.34572 ? 628  LEU   H N   1 
ATOM   45307 C CA  . LEU   H  1 628 ? 127.52301 93.99496  170.85770 1.000 12.15215 ? 628  LEU   H CA  1 
ATOM   45308 C C   . LEU   H  1 628 ? 127.15356 93.03917  171.98663 1.000 18.60158 ? 628  LEU   H C   1 
ATOM   45309 O O   . LEU   H  1 628 ? 127.48401 93.29608  173.14738 1.000 28.26748 ? 628  LEU   H O   1 
ATOM   45310 C CB  . LEU   H  1 628 ? 126.40523 95.01376  170.63948 1.000 11.50388 ? 628  LEU   H CB  1 
ATOM   45311 C CG  . LEU   H  1 628 ? 126.75326 96.18785  169.72454 1.000 11.15979 ? 628  LEU   H CG  1 
ATOM   45312 C CD1 . LEU   H  1 628 ? 125.55297 97.08799  169.52885 1.000 13.96195 ? 628  LEU   H CD1 1 
ATOM   45313 C CD2 . LEU   H  1 628 ? 127.92140 96.97074  170.28264 1.000 14.36401 ? 628  LEU   H CD2 1 
ATOM   45314 N N   . ARG   H  1 629 ? 126.47797 91.93605  171.67233 1.000 21.66468 ? 629  ARG   H N   1 
ATOM   45315 C CA  . ARG   H  1 629 ? 126.13755 90.93696  172.67887 1.000 21.94562 ? 629  ARG   H CA  1 
ATOM   45316 C C   . ARG   H  1 629 ? 127.29974 90.01957  173.02567 1.000 20.42354 ? 629  ARG   H C   1 
ATOM   45317 O O   . ARG   H  1 629 ? 127.08442 89.01059  173.70216 1.000 38.26755 ? 629  ARG   H O   1 
ATOM   45318 C CB  . ARG   H  1 629 ? 124.94891 90.09429  172.21475 1.000 26.83314 ? 629  ARG   H CB  1 
ATOM   45319 C CG  . ARG   H  1 629 ? 123.64299 90.83646  172.21069 1.000 15.44851 ? 629  ARG   H CG  1 
ATOM   45320 C CD  . ARG   H  1 629 ? 122.57016 90.04781  171.48918 1.000 18.48306 ? 629  ARG   H CD  1 
ATOM   45321 N NE  . ARG   H  1 629 ? 121.55133 90.92114  170.92531 1.000 33.60391 ? 629  ARG   H NE  1 
ATOM   45322 C CZ  . ARG   H  1 629 ? 121.00666 90.76977  169.72665 1.000 28.53978 ? 629  ARG   H CZ  1 
ATOM   45323 N NH1 . ARG   H  1 629 ? 121.37294 89.78764  168.91956 1.000 30.84843 ? 629  ARG   H NH1 1 
ATOM   45324 N NH2 . ARG   H  1 629 ? 120.06742 91.62242  169.33049 1.000 27.38522 ? 629  ARG   H NH2 1 
ATOM   45325 N N   . GLY   H  1 630 ? 128.51023 90.32693  172.56834 1.000 23.32684 ? 630  GLY   H N   1 
ATOM   45326 C CA  . GLY   H  1 630 ? 129.65252 89.48964  172.86018 1.000 24.21628 ? 630  GLY   H CA  1 
ATOM   45327 C C   . GLY   H  1 630 ? 129.67695 88.15608  172.14823 1.000 29.10377 ? 630  GLY   H C   1 
ATOM   45328 O O   . GLY   H  1 630 ? 130.44089 87.27494  172.54867 1.000 37.39100 ? 630  GLY   H O   1 
ATOM   45329 N N   . GLN   H  1 631 ? 128.87250 87.97607  171.10462 1.000 34.01273 ? 631  GLN   H N   1 
ATOM   45330 C CA  . GLN   H  1 631 ? 128.80948 86.70571  170.37984 1.000 32.27553 ? 631  GLN   H CA  1 
ATOM   45331 C C   . GLN   H  1 631 ? 129.74627 86.68907  169.17785 1.000 33.66087 ? 631  GLN   H C   1 
ATOM   45332 O O   . GLN   H  1 631 ? 129.37005 86.30916  168.07106 1.000 45.12889 ? 631  GLN   H O   1 
ATOM   45333 C CB  . GLN   H  1 631 ? 127.37477 86.42529  169.95389 1.000 28.46584 ? 631  GLN   H CB  1 
ATOM   45334 C CG  . GLN   H  1 631 ? 126.38181 86.44856  171.09225 1.000 29.56314 ? 631  GLN   H CG  1 
ATOM   45335 C CD  . GLN   H  1 631 ? 124.95133 86.46829  170.60756 1.000 38.38372 ? 631  GLN   H CD  1 
ATOM   45336 O OE1 . GLN   H  1 631 ? 124.62567 87.14708  169.63531 1.000 42.75708 ? 631  GLN   H OE1 1 
ATOM   45337 N NE2 . GLN   H  1 631 ? 124.08746 85.71950  171.27950 1.000 38.68030 ? 631  GLN   H NE2 1 
ATOM   45338 N N   . THR   H  1 632 ? 130.99084 87.08636  169.40297 1.000 41.23706 ? 632  THR   H N   1 
ATOM   45339 C CA  . THR   H  1 632 ? 132.00224 87.11617  168.36203 1.000 44.45854 ? 632  THR   H CA  1 
ATOM   45340 C C   . THR   H  1 632 ? 133.27288 86.46553  168.87642 1.000 46.28580 ? 632  THR   H C   1 
ATOM   45341 O O   . THR   H  1 632 ? 133.56066 86.47649  170.07575 1.000 50.43403 ? 632  THR   H O   1 
ATOM   45342 C CB  . THR   H  1 632 ? 132.31100 88.54635  167.89386 1.000 41.70273 ? 632  THR   H CB  1 
ATOM   45343 O OG1 . THR   H  1 632 ? 132.50041 89.39371  169.03332 1.000 49.54667 ? 632  THR   H OG1 1 
ATOM   45344 C CG2 . THR   H  1 632 ? 131.17484 89.08111  167.04802 1.000 41.42085 ? 632  THR   H CG2 1 
ATOM   45345 N N   . GLU   H  1 633 ? 134.02333 85.89466  167.94888 1.000 63.42846 ? 633  GLU   H N   1 
ATOM   45346 C CA  . GLU   H  1 633 ? 135.28517 85.25013  168.24975 1.000 70.91790 ? 633  GLU   H CA  1 
ATOM   45347 C C   . GLU   H  1 633 ? 136.33907 85.74254  167.27186 1.000 69.73515 ? 633  GLU   H C   1 
ATOM   45348 O O   . GLU   H  1 633 ? 136.04818 86.03324  166.10770 1.000 64.46954 ? 633  GLU   H O   1 
ATOM   45349 C CB  . GLU   H  1 633 ? 135.15011 83.72307  168.19190 1.000 68.32211 ? 633  GLU   H CB  1 
ATOM   45350 C CG  . GLU   H  1 633 ? 134.87837 83.16848  166.81100 1.000 73.61326 ? 633  GLU   H CG  1 
ATOM   45351 C CD  . GLU   H  1 633 ? 134.22545 81.80222  166.85284 1.000 75.10907 ? 633  GLU   H CD  1 
ATOM   45352 O OE1 . GLU   H  1 633 ? 133.75249 81.40321  167.93765 1.000 74.08512 ? 633  GLU   H OE1 1 
ATOM   45353 O OE2 . GLU   H  1 633 ? 134.17750 81.12961  165.80143 1.000 72.30531 ? 633  GLU   H OE2 1 
ATOM   45354 N N   . GLU   H  1 634 ? 137.56605 85.85504  167.75861 1.000 60.70088 ? 634  GLU   H N   1 
ATOM   45355 C CA  . GLU   H  1 634 ? 138.68672 86.23110  166.91183 1.000 52.50406 ? 634  GLU   H CA  1 
ATOM   45356 C C   . GLU   H  1 634 ? 139.29476 84.96792  166.32166 1.000 52.02451 ? 634  GLU   H C   1 
ATOM   45357 O O   . GLU   H  1 634 ? 139.66291 84.04662  167.05829 1.000 60.66176 ? 634  GLU   H O   1 
ATOM   45358 C CB  . GLU   H  1 634 ? 139.73075 87.02184  167.69558 1.000 53.53622 ? 634  GLU   H CB  1 
ATOM   45359 C CG  . GLU   H  1 634 ? 139.39049 88.49165  167.84832 1.000 59.96425 ? 634  GLU   H CG  1 
ATOM   45360 C CD  . GLU   H  1 634 ? 140.61630 89.37367  167.80284 1.000 61.50191 ? 634  GLU   H CD  1 
ATOM   45361 O OE1 . GLU   H  1 634 ? 141.66152 88.90830  167.30230 1.000 62.63429 ? 634  GLU   H OE1 1 
ATOM   45362 O OE2 . GLU   H  1 634 ? 140.53528 90.53122  168.26472 1.000 65.87966 ? 634  GLU   H OE2 1 
ATOM   45363 N N   . VAL   H  1 635 ? 139.39114 84.92334  164.99469 1.000 33.30760 ? 635  VAL   H N   1 
ATOM   45364 C CA  . VAL   H  1 635 ? 139.95451 83.78919  164.27905 1.000 31.76262 ? 635  VAL   H CA  1 
ATOM   45365 C C   . VAL   H  1 635 ? 141.00587 84.31449  163.31354 1.000 33.41698 ? 635  VAL   H C   1 
ATOM   45366 O O   . VAL   H  1 635 ? 141.11573 85.51586  163.07643 1.000 39.06257 ? 635  VAL   H O   1 
ATOM   45367 C CB  . VAL   H  1 635 ? 138.89033 82.97364  163.51904 1.000 27.88719 ? 635  VAL   H CB  1 
ATOM   45368 C CG1 . VAL   H  1 635 ? 137.66986 82.71734  164.39376 1.000 32.31505 ? 635  VAL   H CG1 1 
ATOM   45369 C CG2 . VAL   H  1 635 ? 138.50819 83.68174  162.23546 1.000 31.10016 ? 635  VAL   H CG2 1 
ATOM   45370 N N   . TYR   H  1 636 ? 141.78976 83.39443  162.76050 1.000 53.64528 ? 636  TYR   H N   1 
ATOM   45371 C CA  . TYR   H  1 636 ? 142.84543 83.77296  161.83406 1.000 54.63502 ? 636  TYR   H CA  1 
ATOM   45372 C C   . TYR   H  1 636 ? 142.29999 83.89851  160.40937 1.000 58.24235 ? 636  TYR   H C   1 
ATOM   45373 O O   . TYR   H  1 636 ? 141.19186 83.45992  160.09468 1.000 58.85151 ? 636  TYR   H O   1 
ATOM   45374 C CB  . TYR   H  1 636 ? 143.98949 82.76515  161.88966 1.000 55.11797 ? 636  TYR   H CB  1 
ATOM   45375 C CG  . TYR   H  1 636 ? 144.84324 82.90995  163.12550 1.000 55.48512 ? 636  TYR   H CG  1 
ATOM   45376 C CD1 . TYR   H  1 636 ? 145.67133 84.00805  163.29404 1.000 59.49648 ? 636  TYR   H CD1 1 
ATOM   45377 C CD2 . TYR   H  1 636 ? 144.80932 81.95413  164.13101 1.000 61.80434 ? 636  TYR   H CD2 1 
ATOM   45378 C CE1 . TYR   H  1 636 ? 146.44522 84.14903  164.42237 1.000 57.96770 ? 636  TYR   H CE1 1 
ATOM   45379 C CE2 . TYR   H  1 636 ? 145.58293 82.08459  165.26553 1.000 57.14873 ? 636  TYR   H CE2 1 
ATOM   45380 C CZ  . TYR   H  1 636 ? 146.39877 83.18543  165.40635 1.000 61.33612 ? 636  TYR   H CZ  1 
ATOM   45381 O OH  . TYR   H  1 636 ? 147.17411 83.32518  166.53355 1.000 62.11161 ? 636  TYR   H OH  1 
ATOM   45382 N N   . LEU   H  1 637 ? 143.11154 84.50439  159.53840 1.000 46.91869 ? 637  LEU   H N   1 
ATOM   45383 C CA  . LEU   H  1 637 ? 142.65552 84.82917  158.18829 1.000 47.20898 ? 637  LEU   H CA  1 
ATOM   45384 C C   . LEU   H  1 637 ? 142.31606 83.57978  157.38481 1.000 47.80167 ? 637  LEU   H C   1 
ATOM   45385 O O   . LEU   H  1 637 ? 141.31372 83.55443  156.66314 1.000 55.87964 ? 637  LEU   H O   1 
ATOM   45386 C CB  . LEU   H  1 637 ? 143.71617 85.65260  157.46181 1.000 41.52022 ? 637  LEU   H CB  1 
ATOM   45387 C CG  . LEU   H  1 637 ? 143.60203 87.16898  157.59186 1.000 43.54610 ? 637  LEU   H CG  1 
ATOM   45388 C CD1 . LEU   H  1 637 ? 144.56761 87.85793  156.64539 1.000 45.69644 ? 637  LEU   H CD1 1 
ATOM   45389 C CD2 . LEU   H  1 637 ? 142.17551 87.62405  157.33299 1.000 47.21342 ? 637  LEU   H CD2 1 
ATOM   45390 N N   . GLU   H  1 638 ? 143.13522 82.53103  157.49478 1.000 60.11426 ? 638  GLU   H N   1 
ATOM   45391 C CA  . GLU   H  1 638 ? 142.90504 81.33473  156.69344 1.000 65.42996 ? 638  GLU   H CA  1 
ATOM   45392 C C   . GLU   H  1 638 ? 141.58396 80.65647  157.03065 1.000 68.74269 ? 638  GLU   H C   1 
ATOM   45393 O O   . GLU   H  1 638 ? 141.09287 79.85238  156.23073 1.000 71.44578 ? 638  GLU   H O   1 
ATOM   45394 C CB  . GLU   H  1 638 ? 144.04610 80.33444  156.87896 1.000 65.53452 ? 638  GLU   H CB  1 
ATOM   45395 C CG  . GLU   H  1 638 ? 144.29208 79.94524  158.31960 1.000 68.06187 ? 638  GLU   H CG  1 
ATOM   45396 C CD  . GLU   H  1 638 ? 145.28241 80.85361  159.00696 1.000 72.64680 ? 638  GLU   H CD  1 
ATOM   45397 O OE1 . GLU   H  1 638 ? 145.66151 81.88310  158.40998 1.000 70.32931 ? 638  GLU   H OE1 1 
ATOM   45398 O OE2 . GLU   H  1 638 ? 145.67965 80.53941  160.14747 1.000 71.69894 ? 638  GLU   H OE2 1 
ATOM   45399 N N   . GLU   H  1 639 ? 140.99349 80.96227  158.18628 1.000 68.04379 ? 639  GLU   H N   1 
ATOM   45400 C CA  . GLU   H  1 639 ? 139.71726 80.38351  158.58414 1.000 68.57810 ? 639  GLU   H CA  1 
ATOM   45401 C C   . GLU   H  1 639 ? 138.54144 81.31446  158.31287 1.000 71.06775 ? 639  GLU   H C   1 
ATOM   45402 O O   . GLU   H  1 639 ? 137.48143 81.15366  158.92285 1.000 73.42325 ? 639  GLU   H O   1 
ATOM   45403 C CB  . GLU   H  1 639 ? 139.73810 79.98879  160.06142 1.000 68.87532 ? 639  GLU   H CB  1 
ATOM   45404 C CG  . GLU   H  1 639 ? 141.06048 79.44740  160.56613 1.000 71.99002 ? 639  GLU   H CG  1 
ATOM   45405 C CD  . GLU   H  1 639 ? 141.16554 79.51420  162.07686 1.000 73.91487 ? 639  GLU   H CD  1 
ATOM   45406 O OE1 . GLU   H  1 639 ? 140.40184 78.79900  162.76013 1.000 74.29262 ? 639  GLU   H OE1 1 
ATOM   45407 O OE2 . GLU   H  1 639 ? 142.01349 80.27657  162.58384 1.000 70.29107 ? 639  GLU   H OE2 1 
ATOM   45408 N N   . MET   H  1 640 ? 138.70730 82.28539  157.41359 1.000 64.28678 ? 640  MET   H N   1 
ATOM   45409 C CA  . MET   H  1 640 ? 137.60283 83.17240  157.06103 1.000 63.44689 ? 640  MET   H CA  1 
ATOM   45410 C C   . MET   H  1 640 ? 136.48921 82.43695  156.32923 1.000 56.21348 ? 640  MET   H C   1 
ATOM   45411 O O   . MET   H  1 640 ? 135.31653 82.80120  156.46765 1.000 58.88529 ? 640  MET   H O   1 
ATOM   45412 C CB  . MET   H  1 640 ? 138.11246 84.32085  156.19258 1.000 66.29394 ? 640  MET   H CB  1 
ATOM   45413 C CG  . MET   H  1 640 ? 138.86376 85.38758  156.94179 1.000 64.83954 ? 640  MET   H CG  1 
ATOM   45414 S SD  . MET   H  1 640 ? 138.72355 86.96180  156.09011 1.000 71.51787 ? 640  MET   H SD  1 
ATOM   45415 C CE  . MET   H  1 640 ? 137.15416 87.51485  156.72154 1.000 59.77625 ? 640  MET   H CE  1 
ATOM   45416 N N   . ILE   H  1 641 ? 136.83055 81.41930  155.53829 1.000 41.57894 ? 641  ILE   H N   1 
ATOM   45417 C CA  . ILE   H  1 641 ? 135.83696 80.76379  154.69678 1.000 44.12860 ? 641  ILE   H CA  1 
ATOM   45418 C C   . ILE   H  1 641 ? 134.77661 80.12407  155.57843 1.000 38.37383 ? 641  ILE   H C   1 
ATOM   45419 O O   . ILE   H  1 641 ? 135.08177 79.29605  156.44530 1.000 48.23491 ? 641  ILE   H O   1 
ATOM   45420 C CB  . ILE   H  1 641 ? 136.50089 79.73618  153.77604 1.000 39.28179 ? 641  ILE   H CB  1 
ATOM   45421 C CG1 . ILE   H  1 641 ? 137.57483 80.40848  152.92235 1.000 40.08638 ? 641  ILE   H CG1 1 
ATOM   45422 C CG2 . ILE   H  1 641 ? 135.46207 79.06328  152.89338 1.000 37.76823 ? 641  ILE   H CG2 1 
ATOM   45423 C CD1 . ILE   H  1 641 ? 137.02904 81.33378  151.86178 1.000 42.17098 ? 641  ILE   H CD1 1 
ATOM   45424 N N   . GLY   H  1 642 ? 133.52230 80.51527  155.36424 1.000 34.55186 ? 642  GLY   H N   1 
ATOM   45425 C CA  . GLY   H  1 642 ? 132.40192 79.99169  156.10917 1.000 30.88191 ? 642  GLY   H CA  1 
ATOM   45426 C C   . GLY   H  1 642 ? 132.04719 80.75785  157.36386 1.000 36.02807 ? 642  GLY   H C   1 
ATOM   45427 O O   . GLY   H  1 642 ? 131.00854 80.47162  157.97039 1.000 42.59533 ? 642  GLY   H O   1 
ATOM   45428 N N   . LYS   H  1 643 ? 132.86295 81.72580  157.76638 1.000 44.19220 ? 643  LYS   H N   1 
ATOM   45429 C CA  . LYS   H  1 643 ? 132.63878 82.48476  158.98755 1.000 45.53982 ? 643  LYS   H CA  1 
ATOM   45430 C C   . LYS   H  1 643 ? 132.02750 83.83666  158.65510 1.000 37.21283 ? 643  LYS   H C   1 
ATOM   45431 O O   . LYS   H  1 643 ? 132.57441 84.59100  157.84548 1.000 48.89998 ? 643  LYS   H O   1 
ATOM   45432 C CB  . LYS   H  1 643 ? 133.94442 82.66998  159.75829 1.000 49.72171 ? 643  LYS   H CB  1 
ATOM   45433 C CG  . LYS   H  1 643 ? 134.60186 81.37024  160.15629 1.000 45.10580 ? 643  LYS   H CG  1 
ATOM   45434 C CD  . LYS   H  1 643 ? 133.68817 80.55802  161.04718 1.000 49.07525 ? 643  LYS   H CD  1 
ATOM   45435 C CE  . LYS   H  1 643 ? 134.34927 79.26000  161.47399 1.000 56.80817 ? 643  LYS   H CE  1 
ATOM   45436 N NZ  . LYS   H  1 643 ? 135.72043 79.48469  162.00196 1.000 54.81674 ? 643  LYS   H NZ  1 
ATOM   45437 N N   . VAL   H  1 644 ? 130.89998 84.14259  159.29074 1.000 27.94810 ? 644  VAL   H N   1 
ATOM   45438 C CA  . VAL   H  1 644 ? 130.22685 85.40823  159.04330 1.000 22.27549 ? 644  VAL   H CA  1 
ATOM   45439 C C   . VAL   H  1 644 ? 131.02059 86.53045  159.69629 1.000 19.06977 ? 644  VAL   H C   1 
ATOM   45440 O O   . VAL   H  1 644 ? 131.33120 86.47565  160.89121 1.000 28.80944 ? 644  VAL   H O   1 
ATOM   45441 C CB  . VAL   H  1 644 ? 128.78948 85.35722  159.57659 1.000 15.08712 ? 644  VAL   H CB  1 
ATOM   45442 C CG1 . VAL   H  1 644 ? 128.23479 86.76415  159.72881 1.000 20.40475 ? 644  VAL   H CG1 1 
ATOM   45443 C CG2 . VAL   H  1 644 ? 127.92447 84.49805  158.67656 1.000 25.11156 ? 644  VAL   H CG2 1 
ATOM   45444 N N   . ASN   H  1 645 ? 131.35046 87.55515  158.91379 1.000 21.21507 ? 645  ASN   H N   1 
ATOM   45445 C CA  . ASN   H  1 645 ? 132.17162 88.64993  159.40980 1.000 17.81807 ? 645  ASN   H CA  1 
ATOM   45446 C C   . ASN   H  1 645 ? 131.40243 89.51445  160.39835 1.000 27.20659 ? 645  ASN   H C   1 
ATOM   45447 O O   . ASN   H  1 645 ? 130.22439 89.82048  160.19824 1.000 28.28712 ? 645  ASN   H O   1 
ATOM   45448 C CB  . ASN   H  1 645 ? 132.65568 89.51627  158.25361 1.000 23.83909 ? 645  ASN   H CB  1 
ATOM   45449 C CG  . ASN   H  1 645 ? 133.83373 88.91465  157.53678 1.000 29.28390 ? 645  ASN   H CG  1 
ATOM   45450 O OD1 . ASN   H  1 645 ? 134.95881 89.37758  157.68595 1.000 36.27886 ? 645  ASN   H OD1 1 
ATOM   45451 N ND2 . ASN   H  1 645 ? 133.57934 87.88906  156.73651 1.000 28.54600 ? 645  ASN   H ND2 1 
ATOM   45452 N N   . ALA   H  1 646 ? 132.08726 89.93142  161.45818 1.000 18.49740 ? 646  ALA   H N   1 
ATOM   45453 C CA  . ALA   H  1 646 ? 131.49719 90.84688  162.42039 1.000 23.39204 ? 646  ALA   H CA  1 
ATOM   45454 C C   . ALA   H  1 646 ? 131.76475 92.30477  162.08701 1.000 20.22105 ? 646  ALA   H C   1 
ATOM   45455 O O   . ALA   H  1 646 ? 130.97723 93.16851  162.48223 1.000 28.09654 ? 646  ALA   H O   1 
ATOM   45456 C CB  . ALA   H  1 646 ? 132.01551 90.54573  163.82942 1.000 28.39253 ? 646  ALA   H CB  1 
ATOM   45457 N N   . ASN   H  1 647 ? 132.83549 92.59733  161.35660 1.000 15.86930 ? 647  ASN   H N   1 
ATOM   45458 C CA  . ASN   H  1 647 ? 133.24128 93.96778  161.10739 1.000 25.22622 ? 647  ASN   H CA  1 
ATOM   45459 C C   . ASN   H  1 647 ? 133.51901 94.16889  159.62623 1.000 22.27095 ? 647  ASN   H C   1 
ATOM   45460 O O   . ASN   H  1 647 ? 133.77881 93.22086  158.88170 1.000 25.05939 ? 647  ASN   H O   1 
ATOM   45461 C CB  . ASN   H  1 647 ? 134.48251 94.33302  161.92099 1.000 21.19876 ? 647  ASN   H CB  1 
ATOM   45462 C CG  . ASN   H  1 647 ? 134.23138 94.27500  163.40532 1.000 19.56612 ? 647  ASN   H CG  1 
ATOM   45463 O OD1 . ASN   H  1 647 ? 133.29695 94.88887  163.90528 1.000 29.90133 ? 647  ASN   H OD1 1 
ATOM   45464 N ND2 . ASN   H  1 647 ? 135.06322 93.53402  164.11804 1.000 34.09458 ? 647  ASN   H ND2 1 
ATOM   45465 N N   . MET   H  1 648 ? 133.46623 95.42369  159.20610 1.000 29.79198 ? 648  MET   H N   1 
ATOM   45466 C CA  . MET   H  1 648 ? 133.81974 95.74317  157.83559 1.000 33.98406 ? 648  MET   H CA  1 
ATOM   45467 C C   . MET   H  1 648 ? 135.32157 95.57257  157.65251 1.000 35.13461 ? 648  MET   H C   1 
ATOM   45468 O O   . MET   H  1 648 ? 136.11310 96.03187  158.48048 1.000 32.76414 ? 648  MET   H O   1 
ATOM   45469 C CB  . MET   H  1 648 ? 133.39009 97.16799  157.49457 1.000 35.21135 ? 648  MET   H CB  1 
ATOM   45470 C CG  . MET   H  1 648 ? 134.13072 97.78066  156.33080 1.000 41.73957 ? 648  MET   H CG  1 
ATOM   45471 S SD  . MET   H  1 648 ? 133.69396 99.51222  156.11459 1.000 54.13789 ? 648  MET   H SD  1 
ATOM   45472 C CE  . MET   H  1 648 ? 133.66918 100.05598 157.82220 1.000 46.63676 ? 648  MET   H CE  1 
ATOM   45473 N N   . ILE   H  1 649 ? 135.71079 94.87954  156.59151 1.000 14.45619 ? 649  ILE   H N   1 
ATOM   45474 C CA  . ILE   H  1 649 ? 137.10656 94.78097  156.18744 1.000 18.39785 ? 649  ILE   H CA  1 
ATOM   45475 C C   . ILE   H  1 649 ? 137.29307 95.76605  155.04698 1.000 16.56032 ? 649  ILE   H C   1 
ATOM   45476 O O   . ILE   H  1 649 ? 136.72106 95.59039  153.96419 1.000 15.96957 ? 649  ILE   H O   1 
ATOM   45477 C CB  . ILE   H  1 649 ? 137.49610 93.36062  155.76107 1.000 17.52811 ? 649  ILE   H CB  1 
ATOM   45478 C CG1 . ILE   H  1 649 ? 137.31688 92.35410  156.90377 1.000 15.50423 ? 649  ILE   H CG1 1 
ATOM   45479 C CG2 . ILE   H  1 649 ? 138.93708 93.34367  155.27487 1.000 17.32346 ? 649  ILE   H CG2 1 
ATOM   45480 C CD1 . ILE   H  1 649 ? 137.49709 92.91948  158.28858 1.000 22.29526 ? 649  ILE   H CD1 1 
ATOM   45481 N N   . LEU   H  1 650 ? 138.08051 96.80374  155.31222 1.000 6.31472  ? 650  LEU   H N   1 
ATOM   45482 C CA  . LEU   H  1 650 ? 138.32966 97.89892  154.37877 1.000 15.93426 ? 650  LEU   H CA  1 
ATOM   45483 C C   . LEU   H  1 650 ? 139.83762 98.05867  154.21689 1.000 14.50538 ? 650  LEU   H C   1 
ATOM   45484 O O   . LEU   H  1 650 ? 140.49807 98.66746  155.07633 1.000 24.17645 ? 650  LEU   H O   1 
ATOM   45485 C CB  . LEU   H  1 650 ? 137.66646 99.17988  154.87905 1.000 15.49359 ? 650  LEU   H CB  1 
ATOM   45486 C CG  . LEU   H  1 650 ? 138.16714 100.56638 154.47241 1.000 27.50838 ? 650  LEU   H CG  1 
ATOM   45487 C CD1 . LEU   H  1 650 ? 138.26291 100.69355 152.98261 1.000 21.54394 ? 650  LEU   H CD1 1 
ATOM   45488 C CD2 . LEU   H  1 650 ? 137.25167 101.63451 155.03649 1.000 15.97515 ? 650  LEU   H CD2 1 
ATOM   45489 N N   . PRO   H  1 651 ? 140.42089 97.50510  153.15656 1.000 15.77090 ? 651  PRO   H N   1 
ATOM   45490 C CA  . PRO   H  1 651 ? 141.87258 97.57264  152.97557 1.000 17.11680 ? 651  PRO   H CA  1 
ATOM   45491 C C   . PRO   H  1 651 ? 142.33459 98.74581  152.12572 1.000 19.50397 ? 651  PRO   H C   1 
ATOM   45492 O O   . PRO   H  1 651 ? 141.63060 99.24557  151.24676 1.000 20.93796 ? 651  PRO   H O   1 
ATOM   45493 C CB  . PRO   H  1 651 ? 142.18563 96.24378  152.27397 1.000 16.64205 ? 651  PRO   H CB  1 
ATOM   45494 C CG  . PRO   H  1 651 ? 140.95718 95.95902  151.46542 1.000 15.09735 ? 651  PRO   H CG  1 
ATOM   45495 C CD  . PRO   H  1 651 ? 139.78299 96.61514  152.17269 1.000 15.45098 ? 651  PRO   H CD  1 
ATOM   45496 N N   . TYR   H  1 652 ? 143.55147 99.18135  152.41754 1.000 22.89210 ? 652  TYR   H N   1 
ATOM   45497 C CA  . TYR   H  1 652 ? 144.25058 100.19094 151.62719 1.000 28.25508 ? 652  TYR   H CA  1 
ATOM   45498 C C   . TYR   H  1 652 ? 145.51631 99.55179  151.07810 1.000 24.52238 ? 652  TYR   H C   1 
ATOM   45499 O O   . TYR   H  1 652 ? 146.41557 99.20426  151.86648 1.000 33.44253 ? 652  TYR   H O   1 
ATOM   45500 C CB  . TYR   H  1 652 ? 144.58907 101.41275 152.48109 1.000 25.13239 ? 652  TYR   H CB  1 
ATOM   45501 C CG  . TYR   H  1 652 ? 143.39240 102.26937 152.83544 1.000 28.85840 ? 652  TYR   H CG  1 
ATOM   45502 C CD1 . TYR   H  1 652 ? 142.54309 101.91772 153.87764 1.000 14.77748 ? 652  TYR   H CD1 1 
ATOM   45503 C CD2 . TYR   H  1 652 ? 143.11167 103.42873 152.12879 1.000 21.72700 ? 652  TYR   H CD2 1 
ATOM   45504 C CE1 . TYR   H  1 652 ? 141.44941 102.70096 154.20328 1.000 21.83147 ? 652  TYR   H CE1 1 
ATOM   45505 C CE2 . TYR   H  1 652 ? 142.01759 104.21046 152.44130 1.000 23.38091 ? 652  TYR   H CE2 1 
ATOM   45506 C CZ  . TYR   H  1 652 ? 141.19117 103.84494 153.48042 1.000 25.00578 ? 652  TYR   H CZ  1 
ATOM   45507 O OH  . TYR   H  1 652 ? 140.10353 104.62457 153.79821 1.000 41.73104 ? 652  TYR   H OH  1 
ATOM   45508 N N   . PRO   H  1 653 ? 145.64904 99.35278  149.76143 1.000 26.72062 ? 653  PRO   H N   1 
ATOM   45509 C CA  . PRO   H  1 653 ? 144.72649 99.70039  148.67359 1.000 17.48208 ? 653  PRO   H CA  1 
ATOM   45510 C C   . PRO   H  1 653 ? 143.56916 98.71641  148.58059 1.000 20.81219 ? 653  PRO   H C   1 
ATOM   45511 O O   . PRO   H  1 653 ? 143.62257 97.65348  149.18943 1.000 18.69767 ? 653  PRO   H O   1 
ATOM   45512 C CB  . PRO   H  1 653 ? 145.63427 99.63664  147.43831 1.000 18.97387 ? 653  PRO   H CB  1 
ATOM   45513 C CG  . PRO   H  1 653 ? 146.56787 98.51698  147.76228 1.000 22.52181 ? 653  PRO   H CG  1 
ATOM   45514 C CD  . PRO   H  1 653 ? 146.82944 98.63244  149.24905 1.000 17.73981 ? 653  PRO   H CD  1 
ATOM   45515 N N   . PRO   H  1 654 ? 142.50448 99.02995  147.83389 1.000 21.75265 ? 654  PRO   H N   1 
ATOM   45516 C CA  . PRO   H  1 654 ? 142.24493 100.26373 147.08291 1.000 18.67150 ? 654  PRO   H CA  1 
ATOM   45517 C C   . PRO   H  1 654 ? 141.48949 101.30290 147.90478 1.000 16.28673 ? 654  PRO   H C   1 
ATOM   45518 O O   . PRO   H  1 654 ? 141.04382 102.30863 147.37268 1.000 31.19342 ? 654  PRO   H O   1 
ATOM   45519 C CB  . PRO   H  1 654 ? 141.43225 99.75523  145.88854 1.000 24.70644 ? 654  PRO   H CB  1 
ATOM   45520 C CG  . PRO   H  1 654 ? 140.63364 98.61885  146.45463 1.000 19.81643 ? 654  PRO   H CG  1 
ATOM   45521 C CD  . PRO   H  1 654 ? 141.46284 98.02196  147.58224 1.000 16.79672 ? 654  PRO   H CD  1 
ATOM   45522 N N   . GLY   H  1 655 ? 141.32378 101.08938 149.20734 1.000 23.39389 ? 655  GLY   H N   1 
ATOM   45523 C CA  . GLY   H  1 655 ? 140.70193 102.09268 150.04545 1.000 20.63102 ? 655  GLY   H CA  1 
ATOM   45524 C C   . GLY   H  1 655 ? 139.19376 102.09767 150.03332 1.000 15.37534 ? 655  GLY   H C   1 
ATOM   45525 O O   . GLY   H  1 655 ? 138.58799 103.10491 150.40428 1.000 25.03963 ? 655  GLY   H O   1 
ATOM   45526 N N   . VAL   H  1 656 ? 138.56546 101.00084 149.62412 1.000 25.35467 ? 656  VAL   H N   1 
ATOM   45527 C CA  . VAL   H  1 656 ? 137.10824 100.89954 149.59913 1.000 28.93300 ? 656  VAL   H CA  1 
ATOM   45528 C C   . VAL   H  1 656 ? 136.70417 99.60540  150.29753 1.000 18.71723 ? 656  VAL   H C   1 
ATOM   45529 O O   . VAL   H  1 656 ? 137.49092 98.65029  150.31939 1.000 28.39433 ? 656  VAL   H O   1 
ATOM   45530 C CB  . VAL   H  1 656 ? 136.57109 100.95976 148.16051 1.000 28.92805 ? 656  VAL   H CB  1 
ATOM   45531 C CG1 . VAL   H  1 656 ? 136.82131 102.34015 147.56831 1.000 28.87115 ? 656  VAL   H CG1 1 
ATOM   45532 C CG2 . VAL   H  1 656 ? 137.20509 99.87302  147.30888 1.000 26.38762 ? 656  VAL   H CG2 1 
ATOM   45533 N N   . PRO   H  1 657 ? 135.50750 99.52940  150.87997 1.000 23.52710 ? 657  PRO   H N   1 
ATOM   45534 C CA  . PRO   H  1 657 ? 135.14628 98.35821  151.69079 1.000 25.71938 ? 657  PRO   H CA  1 
ATOM   45535 C C   . PRO   H  1 657 ? 135.16921 97.07640  150.87888 1.000 17.25734 ? 657  PRO   H C   1 
ATOM   45536 O O   . PRO   H  1 657 ? 134.55983 96.98145  149.81267 1.000 27.40697 ? 657  PRO   H O   1 
ATOM   45537 C CB  . PRO   H  1 657 ? 133.72775 98.68531  152.17210 1.000 20.69171 ? 657  PRO   H CB  1 
ATOM   45538 C CG  . PRO   H  1 657 ? 133.23273 99.70588  151.21801 1.000 29.84528 ? 657  PRO   H CG  1 
ATOM   45539 C CD  . PRO   H  1 657 ? 134.42326 100.52159 150.85475 1.000 19.54242 ? 657  PRO   H CD  1 
ATOM   45540 N N   . LEU   H  1 658 ? 135.87145 96.08242  151.40642 1.000 24.55946 ? 658  LEU   H N   1 
ATOM   45541 C CA  . LEU   H  1 658 ? 135.97611 94.77878  150.77621 1.000 16.26982 ? 658  LEU   H CA  1 
ATOM   45542 C C   . LEU   H  1 658 ? 134.96904 93.78400  151.33134 1.000 15.22156 ? 658  LEU   H C   1 
ATOM   45543 O O   . LEU   H  1 658 ? 134.34274 93.04975  150.56316 1.000 18.01908 ? 658  LEU   H O   1 
ATOM   45544 C CB  . LEU   H  1 658 ? 137.39457 94.23506  150.95070 1.000 18.11123 ? 658  LEU   H CB  1 
ATOM   45545 C CG  . LEU   H  1 658 ? 137.66709 92.82110  150.45680 1.000 21.53348 ? 658  LEU   H CG  1 
ATOM   45546 C CD1 . LEU   H  1 658 ? 137.41797 92.75694  148.96319 1.000 22.03646 ? 658  LEU   H CD1 1 
ATOM   45547 C CD2 . LEU   H  1 658 ? 139.08640 92.40219  150.78658 1.000 21.15967 ? 658  LEU   H CD2 1 
ATOM   45548 N N   . VAL   H  1 659 ? 134.78233 93.75806  152.65026 1.000 12.30292 ? 659  VAL   H N   1 
ATOM   45549 C CA  . VAL   H  1 659 ? 133.79873 92.88453  153.28342 1.000 12.67537 ? 659  VAL   H CA  1 
ATOM   45550 C C   . VAL   H  1 659 ? 132.90101 93.72835  154.17615 1.000 13.54253 ? 659  VAL   H C   1 
ATOM   45551 O O   . VAL   H  1 659 ? 133.39251 94.55987  154.94384 1.000 21.62262 ? 659  VAL   H O   1 
ATOM   45552 C CB  . VAL   H  1 659 ? 134.46099 91.75935  154.10369 1.000 18.06771 ? 659  VAL   H CB  1 
ATOM   45553 C CG1 . VAL   H  1 659 ? 133.41598 90.73919  154.52953 1.000 18.06371 ? 659  VAL   H CG1 1 
ATOM   45554 C CG2 . VAL   H  1 659 ? 135.56236 91.08842  153.30519 1.000 11.85878 ? 659  VAL   H CG2 1 
ATOM   45555 N N   . MET   H  1 660 ? 131.58560 93.52206  154.06929 1.000 9.85142  ? 660  MET   H N   1 
ATOM   45556 C CA  . MET   H  1 660 ? 130.65635 94.18873  154.96932 1.000 14.04174 ? 660  MET   H CA  1 
ATOM   45557 C C   . MET   H  1 660 ? 130.35610 93.30562  156.17513 1.000 12.96303 ? 660  MET   H C   1 
ATOM   45558 O O   . MET   H  1 660 ? 130.42220 92.07692  156.08021 1.000 18.38649 ? 660  MET   H O   1 
ATOM   45559 C CB  . MET   H  1 660 ? 129.35207 94.51507  154.24803 1.000 13.04953 ? 660  MET   H CB  1 
ATOM   45560 C CG  . MET   H  1 660 ? 129.48606 95.51743  153.11529 1.000 12.69306 ? 660  MET   H CG  1 
ATOM   45561 S SD  . MET   H  1 660 ? 130.30883 97.03955  153.60903 1.000 28.32630 ? 660  MET   H SD  1 
ATOM   45562 C CE  . MET   H  1 660 ? 129.88930 98.08884  152.22335 1.000 25.64790 ? 660  MET   H CE  1 
ATOM   45563 N N   . PRO   H  1 661 ? 130.03357 93.89902  157.32490 1.000 22.19518 ? 661  PRO   H N   1 
ATOM   45564 C CA  . PRO   H  1 661 ? 129.58917 93.08259  158.46028 1.000 13.07897 ? 661  PRO   H CA  1 
ATOM   45565 C C   . PRO   H  1 661 ? 128.36194 92.27701  158.06605 1.000 12.17521 ? 661  PRO   H C   1 
ATOM   45566 O O   . PRO   H  1 661 ? 127.44226 92.78810  157.42607 1.000 15.49912 ? 661  PRO   H O   1 
ATOM   45567 C CB  . PRO   H  1 661 ? 129.26488 94.11638  159.54500 1.000 16.88707 ? 661  PRO   H CB  1 
ATOM   45568 C CG  . PRO   H  1 661 ? 129.97066 95.36657  159.12614 1.000 14.75006 ? 661  PRO   H CG  1 
ATOM   45569 C CD  . PRO   H  1 661 ? 129.99393 95.33983  157.62844 1.000 11.82568 ? 661  PRO   H CD  1 
ATOM   45570 N N   . GLY   H  1 662 ? 128.35604 91.00449  158.45673 1.000 13.96955 ? 662  GLY   H N   1 
ATOM   45571 C CA  . GLY   H  1 662 ? 127.31313 90.08682  158.06463 1.000 13.74572 ? 662  GLY   H CA  1 
ATOM   45572 C C   . GLY   H  1 662 ? 127.58702 89.29903  156.80051 1.000 22.34704 ? 662  GLY   H C   1 
ATOM   45573 O O   . GLY   H  1 662 ? 126.80591 88.39958  156.47091 1.000 27.68631 ? 662  GLY   H O   1 
ATOM   45574 N N   . GLU   H  1 663 ? 128.66850 89.59437  156.09019 1.000 22.00068 ? 663  GLU   H N   1 
ATOM   45575 C CA  . GLU   H  1 663 ? 128.99393 88.87562  154.87019 1.000 28.48352 ? 663  GLU   H CA  1 
ATOM   45576 C C   . GLU   H  1 663 ? 129.92913 87.70838  155.15571 1.000 27.81704 ? 663  GLU   H C   1 
ATOM   45577 O O   . GLU   H  1 663 ? 130.71490 87.72896  156.10632 1.000 28.85776 ? 663  GLU   H O   1 
ATOM   45578 C CB  . GLU   H  1 663 ? 129.63185 89.80508  153.84320 1.000 16.94796 ? 663  GLU   H CB  1 
ATOM   45579 C CG  . GLU   H  1 663 ? 128.63187 90.61015  153.05102 1.000 22.94986 ? 663  GLU   H CG  1 
ATOM   45580 C CD  . GLU   H  1 663 ? 129.29423 91.65641  152.18278 1.000 28.05104 ? 663  GLU   H CD  1 
ATOM   45581 O OE1 . GLU   H  1 663 ? 130.51382 91.88270  152.33851 1.000 30.63404 ? 663  GLU   H OE1 1 
ATOM   45582 O OE2 . GLU   H  1 663 ? 128.59660 92.25019  151.34220 1.000 27.93561 ? 663  GLU   H OE2 1 
ATOM   45583 N N   . MET   H  1 664 ? 129.83859 86.68711  154.31194 1.000 44.45237 ? 664  MET   H N   1 
ATOM   45584 C CA  . MET   H  1 664 ? 130.59738 85.45523  154.47928 1.000 44.15497 ? 664  MET   H CA  1 
ATOM   45585 C C   . MET   H  1 664 ? 131.37940 85.14398  153.21221 1.000 44.33451 ? 664  MET   H C   1 
ATOM   45586 O O   . MET   H  1 664 ? 130.82212 85.17794  152.11108 1.000 47.71420 ? 664  MET   H O   1 
ATOM   45587 C CB  . MET   H  1 664 ? 129.66910 84.28749  154.81124 1.000 45.16153 ? 664  MET   H CB  1 
ATOM   45588 C CG  . MET   H  1 664 ? 130.39419 82.97621  155.05532 1.000 49.38165 ? 664  MET   H CG  1 
ATOM   45589 S SD  . MET   H  1 664 ? 129.29184 81.66656  155.59975 1.000 64.00438 ? 664  MET   H SD  1 
ATOM   45590 C CE  . MET   H  1 664 ? 128.35292 81.37004  154.10658 1.000 56.02116 ? 664  MET   H CE  1 
ATOM   45591 N N   . LEU   H  1 665 ? 132.65776 84.81440  153.37197 1.000 27.78541 ? 665  LEU   H N   1 
ATOM   45592 C CA  . LEU   H  1 665 ? 133.46712 84.36426  152.25023 1.000 24.54653 ? 665  LEU   H CA  1 
ATOM   45593 C C   . LEU   H  1 665 ? 133.23736 82.87733  152.01511 1.000 34.48752 ? 665  LEU   H C   1 
ATOM   45594 O O   . LEU   H  1 665 ? 133.34756 82.06893  152.94005 1.000 40.68431 ? 665  LEU   H O   1 
ATOM   45595 C CB  . LEU   H  1 665 ? 134.94684 84.63348  152.50944 1.000 19.46804 ? 665  LEU   H CB  1 
ATOM   45596 C CG  . LEU   H  1 665 ? 135.36133 86.09981  152.58804 1.000 25.33755 ? 665  LEU   H CG  1 
ATOM   45597 C CD1 . LEU   H  1 665 ? 136.86531 86.23413  152.50216 1.000 18.76484 ? 665  LEU   H CD1 1 
ATOM   45598 C CD2 . LEU   H  1 665 ? 134.67142 86.90663  151.49151 1.000 24.75851 ? 665  LEU   H CD2 1 
ATOM   45599 N N   . THR   H  1 666 ? 132.91217 82.52243  150.78072 1.000 42.63413 ? 666  THR   H N   1 
ATOM   45600 C CA  . THR   H  1 666 ? 132.70625 81.14396  150.37644 1.000 42.49888 ? 666  THR   H CA  1 
ATOM   45601 C C   . THR   H  1 666 ? 133.84810 80.70973  149.46201 1.000 49.06858 ? 666  THR   H C   1 
ATOM   45602 O O   . THR   H  1 666 ? 134.83459 81.42979  149.28206 1.000 48.66322 ? 666  THR   H O   1 
ATOM   45603 C CB  . THR   H  1 666 ? 131.34353 80.98183  149.69774 1.000 47.52753 ? 666  THR   H CB  1 
ATOM   45604 O OG1 . THR   H  1 666 ? 131.22546 81.92101  148.62222 1.000 52.94032 ? 666  THR   H OG1 1 
ATOM   45605 C CG2 . THR   H  1 666 ? 130.21820 81.21245  150.69411 1.000 45.40345 ? 666  THR   H CG2 1 
ATOM   45606 N N   . GLU   H  1 667 ? 133.71883 79.50898  148.89442 1.000 62.44265 ? 667  GLU   H N   1 
ATOM   45607 C CA  . GLU   H  1 667 ? 134.71254 79.03978  147.93496 1.000 66.85090 ? 667  GLU   H CA  1 
ATOM   45608 C C   . GLU   H  1 667 ? 134.81702 79.99839  146.75600 1.000 63.74071 ? 667  GLU   H C   1 
ATOM   45609 O O   . GLU   H  1 667 ? 135.91400 80.44030  146.39107 1.000 67.43712 ? 667  GLU   H O   1 
ATOM   45610 C CB  . GLU   H  1 667 ? 134.35317 77.63273  147.45606 1.000 67.57801 ? 667  GLU   H CB  1 
ATOM   45611 C CG  . GLU   H  1 667 ? 135.00020 76.51718  148.25539 1.000 66.11085 ? 667  GLU   H CG  1 
ATOM   45612 C CD  . GLU   H  1 667 ? 136.43667 76.82118  148.62292 1.000 68.35095 ? 667  GLU   H CD  1 
ATOM   45613 O OE1 . GLU   H  1 667 ? 137.27803 76.92361  147.70576 1.000 71.30147 ? 667  GLU   H OE1 1 
ATOM   45614 O OE2 . GLU   H  1 667 ? 136.72631 76.95361  149.83038 1.000 68.12613 ? 667  GLU   H OE2 1 
ATOM   45615 N N   . GLU   H  1 668 ? 133.67299 80.37441  146.18399 1.000 72.84018 ? 668  GLU   H N   1 
ATOM   45616 C CA  . GLU   H  1 668 ? 133.65204 81.27710  145.04063 1.000 74.14309 ? 668  GLU   H CA  1 
ATOM   45617 C C   . GLU   H  1 668 ? 134.18585 82.66381  145.37513 1.000 73.87252 ? 668  GLU   H C   1 
ATOM   45618 O O   . GLU   H  1 668 ? 134.51353 83.42391  144.45739 1.000 70.54286 ? 668  GLU   H O   1 
ATOM   45619 C CB  . GLU   H  1 668 ? 132.22980 81.39274  144.47828 1.000 76.88294 ? 668  GLU   H CB  1 
ATOM   45620 C CG  . GLU   H  1 668 ? 131.61473 80.08559  143.97133 1.000 74.29604 ? 668  GLU   H CG  1 
ATOM   45621 C CD  . GLU   H  1 668 ? 131.21594 79.12328  145.07910 1.000 77.40385 ? 668  GLU   H CD  1 
ATOM   45622 O OE1 . GLU   H  1 668 ? 131.28675 79.50748  146.26533 1.000 79.62616 ? 668  GLU   H OE1 1 
ATOM   45623 O OE2 . GLU   H  1 668 ? 130.83141 77.97846  144.75965 1.000 79.31271 ? 668  GLU   H OE2 1 
ATOM   45624 N N   . SER   H  1 669 ? 134.27152 83.01945  146.65701 1.000 48.80274 ? 669  SER   H N   1 
ATOM   45625 C CA  . SER   H  1 669 ? 134.82854 84.29797  147.07930 1.000 40.59581 ? 669  SER   H CA  1 
ATOM   45626 C C   . SER   H  1 669 ? 136.22998 84.15609  147.66373 1.000 39.59939 ? 669  SER   H C   1 
ATOM   45627 O O   . SER   H  1 669 ? 136.72714 85.09097  148.29848 1.000 38.40262 ? 669  SER   H O   1 
ATOM   45628 C CB  . SER   H  1 669 ? 133.90023 84.97301  148.09114 1.000 42.13885 ? 669  SER   H CB  1 
ATOM   45629 O OG  . SER   H  1 669 ? 132.55355 84.92728  147.65826 1.000 46.71055 ? 669  SER   H OG  1 
ATOM   45630 N N   . ARG   H  1 670 ? 136.87102 83.00666  147.45715 1.000 53.31005 ? 670  ARG   H N   1 
ATOM   45631 C CA  . ARG   H  1 670 ? 138.20899 82.78629  148.00114 1.000 53.61004 ? 670  ARG   H CA  1 
ATOM   45632 C C   . ARG   H  1 670 ? 139.23244 83.85119  147.60336 1.000 50.25385 ? 670  ARG   H C   1 
ATOM   45633 O O   . ARG   H  1 670 ? 140.09478 84.16880  148.43991 1.000 49.46935 ? 670  ARG   H O   1 
ATOM   45634 C CB  . ARG   H  1 670 ? 138.69709 81.38927  147.59999 1.000 52.20955 ? 670  ARG   H CB  1 
ATOM   45635 C CG  . ARG   H  1 670 ? 139.99106 80.95633  148.27735 1.000 55.55142 ? 670  ARG   H CG  1 
ATOM   45636 C CD  . ARG   H  1 670 ? 140.19460 79.44857  148.17545 1.000 58.12181 ? 670  ARG   H CD  1 
ATOM   45637 N NE  . ARG   H  1 670 ? 139.36033 78.69259  149.10265 1.000 54.85648 ? 670  ARG   H NE  1 
ATOM   45638 C CZ  . ARG   H  1 670 ? 139.67495 78.43229  150.36425 1.000 57.56835 ? 670  ARG   H CZ  1 
ATOM   45639 N NH1 . ARG   H  1 670 ? 140.80600 78.86211  150.89843 1.000 54.63919 ? 670  ARG   H NH1 1 
ATOM   45640 N NH2 . ARG   H  1 670 ? 138.83307 77.72164  151.10865 1.000 53.29040 ? 670  ARG   H NH2 1 
ATOM   45641 N N   . PRO   H  1 671 ? 139.23243 84.40888  146.38112 1.000 44.17034 ? 671  PRO   H N   1 
ATOM   45642 C CA  . PRO   H  1 671 ? 140.25245 85.42383  146.05027 1.000 43.17108 ? 671  PRO   H CA  1 
ATOM   45643 C C   . PRO   H  1 671 ? 140.31053 86.60057  147.01230 1.000 39.72583 ? 671  PRO   H C   1 
ATOM   45644 O O   . PRO   H  1 671 ? 141.41332 87.08881  147.29806 1.000 32.34058 ? 671  PRO   H O   1 
ATOM   45645 C CB  . PRO   H  1 671 ? 139.85249 85.87163  144.63408 1.000 34.29432 ? 671  PRO   H CB  1 
ATOM   45646 C CG  . PRO   H  1 671 ? 138.51028 85.26863  144.37612 1.000 38.36404 ? 671  PRO   H CG  1 
ATOM   45647 C CD  . PRO   H  1 671 ? 138.47004 84.02887  145.18159 1.000 36.99253 ? 671  PRO   H CD  1 
ATOM   45648 N N   . VAL   H  1 672 ? 139.16384 87.06376  147.52266 1.000 30.39326 ? 672  VAL   H N   1 
ATOM   45649 C CA  . VAL   H  1 672 ? 139.15999 88.11107  148.54614 1.000 27.04811 ? 672  VAL   H CA  1 
ATOM   45650 C C   . VAL   H  1 672 ? 140.18533 87.78974  149.62335 1.000 28.63711 ? 672  VAL   H C   1 
ATOM   45651 O O   . VAL   H  1 672 ? 141.14532 88.53854  149.84733 1.000 31.54891 ? 672  VAL   H O   1 
ATOM   45652 C CB  . VAL   H  1 672 ? 137.75655 88.26324  149.15919 1.000 27.15432 ? 672  VAL   H CB  1 
ATOM   45653 C CG1 . VAL   H  1 672 ? 137.83432 89.06132  150.44937 1.000 13.63761 ? 672  VAL   H CG1 1 
ATOM   45654 C CG2 . VAL   H  1 672 ? 136.80888 88.91053  148.18030 1.000 23.34114 ? 672  VAL   H CG2 1 
ATOM   45655 N N   . LEU   H  1 673 ? 140.01972 86.62856  150.25814 1.000 35.73837 ? 673  LEU   H N   1 
ATOM   45656 C CA  . LEU   H  1 673 ? 140.94737 86.18846  151.29024 1.000 39.88412 ? 673  LEU   H CA  1 
ATOM   45657 C C   . LEU   H  1 673 ? 142.37599 86.21464  150.76415 1.000 41.77894 ? 673  LEU   H C   1 
ATOM   45658 O O   . LEU   H  1 673 ? 143.26975 86.80160  151.38752 1.000 41.94413 ? 673  LEU   H O   1 
ATOM   45659 C CB  . LEU   H  1 673 ? 140.55049 84.78507  151.76046 1.000 43.76393 ? 673  LEU   H CB  1 
ATOM   45660 C CG  . LEU   H  1 673 ? 141.47395 83.87580  152.57567 1.000 47.35637 ? 673  LEU   H CG  1 
ATOM   45661 C CD1 . LEU   H  1 673 ? 142.26448 84.65376  153.61661 1.000 46.16617 ? 673  LEU   H CD1 1 
ATOM   45662 C CD2 . LEU   H  1 673 ? 140.68128 82.75118  153.23197 1.000 44.97157 ? 673  LEU   H CD2 1 
ATOM   45663 N N   . GLU   H  1 674 ? 142.59029 85.63430  149.57731 1.000 38.92102 ? 674  GLU   H N   1 
ATOM   45664 C CA  . GLU   H  1 674 ? 143.92073 85.63080  148.98144 1.000 45.83381 ? 674  GLU   H CA  1 
ATOM   45665 C C   . GLU   H  1 674 ? 144.48400 87.04057  148.93007 1.000 42.42535 ? 674  GLU   H C   1 
ATOM   45666 O O   . GLU   H  1 674 ? 145.57108 87.30731  149.45989 1.000 38.36919 ? 674  GLU   H O   1 
ATOM   45667 C CB  . GLU   H  1 674 ? 143.87064 85.00626  147.58482 1.000 42.11004 ? 674  GLU   H CB  1 
ATOM   45668 C CG  . GLU   H  1 674 ? 143.21640 83.63597  147.55308 1.000 47.67691 ? 674  GLU   H CG  1 
ATOM   45669 C CD  . GLU   H  1 674 ? 143.01259 83.10766  146.14540 1.000 51.45027 ? 674  GLU   H CD  1 
ATOM   45670 O OE1 . GLU   H  1 674 ? 143.30834 83.84325  145.18072 1.000 56.39340 ? 674  GLU   H OE1 1 
ATOM   45671 O OE2 . GLU   H  1 674 ? 142.55667 81.95264  146.00539 1.000 55.07965 ? 674  GLU   H OE2 1 
ATOM   45672 N N   . PHE   H  1 675 ? 143.69974 87.97728  148.39072 1.000 32.85223 ? 675  PHE   H N   1 
ATOM   45673 C CA  . PHE   H  1 675 ? 144.13853 89.36462  148.33004 1.000 27.24060 ? 675  PHE   H CA  1 
ATOM   45674 C C   . PHE   H  1 675 ? 144.57885 89.84868  149.70418 1.000 25.88259 ? 675  PHE   H C   1 
ATOM   45675 O O   . PHE   H  1 675 ? 145.71129 90.31839  149.87658 1.000 31.41896 ? 675  PHE   H O   1 
ATOM   45676 C CB  . PHE   H  1 675 ? 143.01105 90.23458  147.77440 1.000 26.08847 ? 675  PHE   H CB  1 
ATOM   45677 C CG  . PHE   H  1 675 ? 143.27070 91.70514  147.87869 1.000 23.11969 ? 675  PHE   H CG  1 
ATOM   45678 C CD1 . PHE   H  1 675 ? 144.24224 92.30928  147.09871 1.000 22.93200 ? 675  PHE   H CD1 1 
ATOM   45679 C CD2 . PHE   H  1 675 ? 142.54481 92.48379  148.76186 1.000 21.69893 ? 675  PHE   H CD2 1 
ATOM   45680 C CE1 . PHE   H  1 675 ? 144.47833 93.66507  147.19774 1.000 22.06524 ? 675  PHE   H CE1 1 
ATOM   45681 C CE2 . PHE   H  1 675 ? 142.77426 93.83723  148.86605 1.000 25.33777 ? 675  PHE   H CE2 1 
ATOM   45682 C CZ  . PHE   H  1 675 ? 143.74545 94.43029  148.07945 1.000 28.23486 ? 675  PHE   H CZ  1 
ATOM   45683 N N   . LEU   H  1 676 ? 143.72365 89.66005  150.71300 1.000 18.77379 ? 676  LEU   H N   1 
ATOM   45684 C CA  . LEU   H  1 676 ? 144.06250 90.11772  152.05571 1.000 24.29772 ? 676  LEU   H CA  1 
ATOM   45685 C C   . LEU   H  1 676 ? 145.32041 89.42651  152.55210 1.000 28.07284 ? 676  LEU   H C   1 
ATOM   45686 O O   . LEU   H  1 676 ? 146.23325 90.07453  153.07906 1.000 27.47279 ? 676  LEU   H O   1 
ATOM   45687 C CB  . LEU   H  1 676 ? 142.90202 89.86544  153.01573 1.000 15.28360 ? 676  LEU   H CB  1 
ATOM   45688 C CG  . LEU   H  1 676 ? 141.64636 90.72387  152.85125 1.000 22.66538 ? 676  LEU   H CG  1 
ATOM   45689 C CD1 . LEU   H  1 676 ? 140.52378 90.15844  153.68750 1.000 16.13407 ? 676  LEU   H CD1 1 
ATOM   45690 C CD2 . LEU   H  1 676 ? 141.91789 92.17689  153.21980 1.000 21.03687 ? 676  LEU   H CD2 1 
ATOM   45691 N N   . GLN   H  1 677 ? 145.39990 88.10913  152.35027 1.000 39.44585 ? 677  GLN   H N   1 
ATOM   45692 C CA  . GLN   H  1 677 ? 146.59496 87.38050  152.75057 1.000 45.43285 ? 677  GLN   H CA  1 
ATOM   45693 C C   . GLN   H  1 677 ? 147.81171 87.98613  152.08065 1.000 44.27871 ? 677  GLN   H C   1 
ATOM   45694 O O   . GLN   H  1 677 ? 148.82152 88.27648  152.73309 1.000 47.76994 ? 677  GLN   H O   1 
ATOM   45695 C CB  . GLN   H  1 677 ? 146.44773 85.90551  152.38367 1.000 44.47256 ? 677  GLN   H CB  1 
ATOM   45696 C CG  . GLN   H  1 677 ? 145.81875 85.05638  153.47564 1.000 44.95676 ? 677  GLN   H CG  1 
ATOM   45697 C CD  . GLN   H  1 677 ? 145.54731 83.63394  153.03003 1.000 48.60759 ? 677  GLN   H CD  1 
ATOM   45698 O OE1 . GLN   H  1 677 ? 145.18408 83.39024  151.88017 1.000 52.31704 ? 677  GLN   H OE1 1 
ATOM   45699 N NE2 . GLN   H  1 677 ? 145.72035 82.68520  153.94149 1.000 50.24380 ? 677  GLN   H NE2 1 
ATOM   45700 N N   . MET   H  1 678 ? 147.68296 88.26474  150.78690 1.000 50.71247 ? 678  MET   H N   1 
ATOM   45701 C CA  . MET   H  1 678 ? 148.72813 88.93355  150.03477 1.000 55.50097 ? 678  MET   H CA  1 
ATOM   45702 C C   . MET   H  1 678 ? 149.12016 90.25294  150.69289 1.000 53.99196 ? 678  MET   H C   1 
ATOM   45703 O O   . MET   H  1 678 ? 150.30478 90.49894  150.95094 1.000 53.80641 ? 678  MET   H O   1 
ATOM   45704 C CB  . MET   H  1 678 ? 148.21760 89.10443  148.60491 1.000 58.81040 ? 678  MET   H CB  1 
ATOM   45705 C CG  . MET   H  1 678 ? 149.20360 89.47105  147.54699 1.000 64.37497 ? 678  MET   H CG  1 
ATOM   45706 S SD  . MET   H  1 678 ? 149.64051 91.19530  147.70374 1.000 70.97169 ? 678  MET   H SD  1 
ATOM   45707 C CE  . MET   H  1 678 ? 148.31954 91.86535  146.71291 1.000 60.83619 ? 678  MET   H CE  1 
ATOM   45708 N N   . LEU   H  1 679 ? 148.12966 91.08798  151.03315 1.000 30.82456 ? 679  LEU   H N   1 
ATOM   45709 C CA  . LEU   H  1 679 ? 148.44763 92.37061  151.65501 1.000 32.72950 ? 679  LEU   H CA  1 
ATOM   45710 C C   . LEU   H  1 679 ? 149.21411 92.18374  152.95208 1.000 31.60311 ? 679  LEU   H C   1 
ATOM   45711 O O   . LEU   H  1 679 ? 150.03306 93.03359  153.31656 1.000 28.91621 ? 679  LEU   H O   1 
ATOM   45712 C CB  . LEU   H  1 679 ? 147.17949 93.18359  151.91782 1.000 25.93485 ? 679  LEU   H CB  1 
ATOM   45713 C CG  . LEU   H  1 679 ? 146.46188 93.83131  150.73516 1.000 28.55891 ? 679  LEU   H CG  1 
ATOM   45714 C CD1 . LEU   H  1 679 ? 145.35655 94.73080  151.25012 1.000 27.42576 ? 679  LEU   H CD1 1 
ATOM   45715 C CD2 . LEU   H  1 679 ? 147.42865 94.61830  149.85877 1.000 21.52936 ? 679  LEU   H CD2 1 
ATOM   45716 N N   . CYS   H  1 680 ? 148.97152 91.08074  153.65887 1.000 49.31365 ? 680  CYS   H N   1 
ATOM   45717 C CA  . CYS   H  1 680 ? 149.76330 90.80628  154.84829 1.000 54.61737 ? 680  CYS   H CA  1 
ATOM   45718 C C   . CYS   H  1 680 ? 151.22264 90.57350  154.47698 1.000 53.19199 ? 680  CYS   H C   1 
ATOM   45719 O O   . CYS   H  1 680 ? 152.11688 91.27400  154.96846 1.000 57.06125 ? 680  CYS   H O   1 
ATOM   45720 C CB  . CYS   H  1 680 ? 149.17915 89.60982  155.59242 1.000 58.61668 ? 680  CYS   H CB  1 
ATOM   45721 S SG  . CYS   H  1 680 ? 147.50882 89.91926  156.20666 1.000 66.01382 ? 680  CYS   H SG  1 
ATOM   45722 N N   . GLU   H  1 681 ? 151.47257 89.65619  153.53983 1.000 54.96163 ? 681  GLU   H N   1 
ATOM   45723 C CA  . GLU   H  1 681 ? 152.84966 89.29980  153.21385 1.000 58.63010 ? 681  GLU   H CA  1 
ATOM   45724 C C   . GLU   H  1 681 ? 153.62873 90.52328  152.75546 1.000 51.52673 ? 681  GLU   H C   1 
ATOM   45725 O O   . GLU   H  1 681 ? 154.66927 90.86656  153.33163 1.000 56.88848 ? 681  GLU   H O   1 
ATOM   45726 C CB  . GLU   H  1 681 ? 152.86957 88.21534  152.13844 1.000 57.26376 ? 681  GLU   H CB  1 
ATOM   45727 C CG  . GLU   H  1 681 ? 152.12701 86.94396  152.50870 1.000 61.22747 ? 681  GLU   H CG  1 
ATOM   45728 C CD  . GLU   H  1 681 ? 152.55372 86.39169  153.85164 1.000 64.26871 ? 681  GLU   H CD  1 
ATOM   45729 O OE1 . GLU   H  1 681 ? 153.75602 86.09611  154.01660 1.000 68.00873 ? 681  GLU   H OE1 1 
ATOM   45730 O OE2 . GLU   H  1 681 ? 151.68826 86.24830  154.74101 1.000 67.49355 ? 681  GLU   H OE2 1 
ATOM   45731 N N   . ILE   H  1 682 ? 153.09294 91.23799  151.76439 1.000 42.55738 ? 682  ILE   H N   1 
ATOM   45732 C CA  . ILE   H  1 682 ? 153.77631 92.40143  151.21043 1.000 39.91458 ? 682  ILE   H CA  1 
ATOM   45733 C C   . ILE   H  1 682 ? 154.03053 93.44540  152.28634 1.000 36.86326 ? 682  ILE   H C   1 
ATOM   45734 O O   . ILE   H  1 682 ? 155.02574 94.17755  152.22929 1.000 42.28025 ? 682  ILE   H O   1 
ATOM   45735 C CB  . ILE   H  1 682 ? 152.96223 92.97107  150.02962 1.000 35.87351 ? 682  ILE   H CB  1 
ATOM   45736 C CG1 . ILE   H  1 682 ? 153.35723 92.26527  148.73317 1.000 44.48363 ? 682  ILE   H CG1 1 
ATOM   45737 C CG2 . ILE   H  1 682 ? 153.13121 94.48268  149.89652 1.000 45.82667 ? 682  ILE   H CG2 1 
ATOM   45738 C CD1 . ILE   H  1 682 ? 152.71189 92.84859  147.50014 1.000 41.42344 ? 682  ILE   H CD1 1 
ATOM   45739 N N   . GLY   H  1 683 ? 153.17778 93.50441  153.30259 1.000 32.49713 ? 683  GLY   H N   1 
ATOM   45740 C CA  . GLY   H  1 683 ? 153.39753 94.53180  154.29054 1.000 25.21377 ? 683  GLY   H CA  1 
ATOM   45741 C C   . GLY   H  1 683 ? 154.47449 94.24389  155.30625 1.000 28.83549 ? 683  GLY   H C   1 
ATOM   45742 O O   . GLY   H  1 683 ? 154.75814 95.10356  156.14103 1.000 32.56750 ? 683  GLY   H O   1 
ATOM   45743 N N   . ALA   H  1 684 ? 155.10819 93.07057  155.26007 1.000 45.62208 ? 684  ALA   H N   1 
ATOM   45744 C CA  . ALA   H  1 684 ? 156.00784 92.65063  156.32763 1.000 43.14464 ? 684  ALA   H CA  1 
ATOM   45745 C C   . ALA   H  1 684 ? 157.47698 92.68936  155.91503 1.000 47.39417 ? 684  ALA   H C   1 
ATOM   45746 O O   . ALA   H  1 684 ? 158.30249 91.97329  156.48490 1.000 52.14207 ? 684  ALA   H O   1 
ATOM   45747 C CB  . ALA   H  1 684 ? 155.63074 91.25302  156.81526 1.000 43.21401 ? 684  ALA   H CB  1 
ATOM   45748 N N   . HIS   H  1 685 ? 157.82521 93.52391  154.93592 1.000 43.74003 ? 685  HIS   H N   1 
ATOM   45749 C CA  . HIS   H  1 685 ? 159.16774 93.51005  154.37688 1.000 48.13851 ? 685  HIS   H CA  1 
ATOM   45750 C C   . HIS   H  1 685 ? 159.88019 94.85288  154.40935 1.000 43.71004 ? 685  HIS   H C   1 
ATOM   45751 O O   . HIS   H  1 685 ? 161.10839 94.87257  154.30421 1.000 50.87068 ? 685  HIS   H O   1 
ATOM   45752 C CB  . HIS   H  1 685 ? 159.13504 92.99831  152.92765 1.000 50.02406 ? 685  HIS   H CB  1 
ATOM   45753 C CG  . HIS   H  1 685 ? 158.85836 91.52872  152.81485 1.000 55.09787 ? 685  HIS   H CG  1 
ATOM   45754 N ND1 . HIS   H  1 685 ? 157.85208 91.01943  152.02511 1.000 53.92341 ? 685  HIS   H ND1 1 
ATOM   45755 C CD2 . HIS   H  1 685 ? 159.45983 90.46056  153.38999 1.000 56.20639 ? 685  HIS   H CD2 1 
ATOM   45756 C CE1 . HIS   H  1 685 ? 157.84273 89.70244  152.11835 1.000 54.41119 ? 685  HIS   H CE1 1 
ATOM   45757 N NE2 . HIS   H  1 685 ? 158.80801 89.33758  152.94201 1.000 57.25036 ? 685  HIS   H NE2 1 
ATOM   45758 N N   . TYR   H  1 686 ? 159.15945 95.96625  154.54087 1.000 34.75063 ? 686  TYR   H N   1 
ATOM   45759 C CA  . TYR   H  1 686 ? 159.79816 97.27562  154.58191 1.000 36.58775 ? 686  TYR   H CA  1 
ATOM   45760 C C   . TYR   H  1 686 ? 159.16851 98.15230  155.65456 1.000 29.09092 ? 686  TYR   H C   1 
ATOM   45761 O O   . TYR   H  1 686 ? 157.99495 98.52174  155.54002 1.000 37.55961 ? 686  TYR   H O   1 
ATOM   45762 C CB  . TYR   H  1 686 ? 159.70042 97.97391  153.22530 1.000 34.07349 ? 686  TYR   H CB  1 
ATOM   45763 C CG  . TYR   H  1 686 ? 160.48480 97.30005  152.12656 1.000 36.99721 ? 686  TYR   H CG  1 
ATOM   45764 C CD1 . TYR   H  1 686 ? 159.91362 96.30395  151.35014 1.000 31.75705 ? 686  TYR   H CD1 1 
ATOM   45765 C CD2 . TYR   H  1 686 ? 161.80271 97.65175  151.87268 1.000 32.64626 ? 686  TYR   H CD2 1 
ATOM   45766 C CE1 . TYR   H  1 686 ? 160.62760 95.68358  150.34788 1.000 28.71983 ? 686  TYR   H CE1 1 
ATOM   45767 C CE2 . TYR   H  1 686 ? 162.52591 97.03563  150.87115 1.000 31.74430 ? 686  TYR   H CE2 1 
ATOM   45768 C CZ  . TYR   H  1 686 ? 161.93250 96.05315  150.11239 1.000 26.64292 ? 686  TYR   H CZ  1 
ATOM   45769 O OH  . TYR   H  1 686 ? 162.64529 95.43461  149.11461 1.000 44.70298 ? 686  TYR   H OH  1 
ATOM   45770 N N   . PRO   H  1 687 ? 159.90963 98.51163  156.70008 1.000 32.08737 ? 687  PRO   H N   1 
ATOM   45771 C CA  . PRO   H  1 687 ? 159.37009 99.44751  157.69158 1.000 27.86120 ? 687  PRO   H CA  1 
ATOM   45772 C C   . PRO   H  1 687 ? 159.01202 100.77525 157.04420 1.000 22.13638 ? 687  PRO   H C   1 
ATOM   45773 O O   . PRO   H  1 687 ? 159.66345 101.23240 156.10358 1.000 23.24350 ? 687  PRO   H O   1 
ATOM   45774 C CB  . PRO   H  1 687 ? 160.51149 99.59693  158.70509 1.000 30.84041 ? 687  PRO   H CB  1 
ATOM   45775 C CG  . PRO   H  1 687 ? 161.72634 99.05316  158.02513 1.000 24.36118 ? 687  PRO   H CG  1 
ATOM   45776 C CD  . PRO   H  1 687 ? 161.25109 98.02885  157.05923 1.000 28.40633 ? 687  PRO   H CD  1 
ATOM   45777 N N   . GLY   H  1 688 ? 157.94653 101.38585 157.55167 1.000 27.30128 ? 688  GLY   H N   1 
ATOM   45778 C CA  . GLY   H  1 688 ? 157.38181 102.56448 156.93886 1.000 25.53264 ? 688  GLY   H CA  1 
ATOM   45779 C C   . GLY   H  1 688 ? 156.43516 102.28838 155.79219 1.000 22.49619 ? 688  GLY   H C   1 
ATOM   45780 O O   . GLY   H  1 688 ? 155.85760 103.23545 155.24970 1.000 36.12958 ? 688  GLY   H O   1 
ATOM   45781 N N   . PHE   H  1 689 ? 156.25806 101.02617 155.41058 1.000 31.63941 ? 689  PHE   H N   1 
ATOM   45782 C CA  . PHE   H  1 689 ? 155.34456 100.59282 154.35583 1.000 29.76378 ? 689  PHE   H CA  1 
ATOM   45783 C C   . PHE   H  1 689 ? 154.47873 99.44295  154.86062 1.000 32.87560 ? 689  PHE   H C   1 
ATOM   45784 O O   . PHE   H  1 689 ? 154.34213 98.40288  154.21662 1.000 38.49547 ? 689  PHE   H O   1 
ATOM   45785 C CB  . PHE   H  1 689 ? 156.09615 100.16164 153.09721 1.000 20.41284 ? 689  PHE   H CB  1 
ATOM   45786 C CG  . PHE   H  1 689 ? 156.92525 101.24993 152.47321 1.000 32.56649 ? 689  PHE   H CG  1 
ATOM   45787 C CD1 . PHE   H  1 689 ? 158.21890 101.49045 152.90739 1.000 25.66340 ? 689  PHE   H CD1 1 
ATOM   45788 C CD2 . PHE   H  1 689 ? 156.41425 102.02715 151.45097 1.000 13.61476 ? 689  PHE   H CD2 1 
ATOM   45789 C CE1 . PHE   H  1 689 ? 158.98441 102.48664 152.33349 1.000 22.57585 ? 689  PHE   H CE1 1 
ATOM   45790 C CE2 . PHE   H  1 689 ? 157.17395 103.02117 150.87063 1.000 22.03146 ? 689  PHE   H CE2 1 
ATOM   45791 C CZ  . PHE   H  1 689 ? 158.46216 103.25456 151.31413 1.000 26.47454 ? 689  PHE   H CZ  1 
ATOM   45792 N N   . GLU   H  1 690 ? 153.89353 99.61208  156.04237 1.000 47.15823 ? 690  GLU   H N   1 
ATOM   45793 C CA  . GLU   H  1 690 ? 153.18999 98.51233  156.68620 1.000 55.21541 ? 690  GLU   H CA  1 
ATOM   45794 C C   . GLU   H  1 690 ? 151.82711 98.25954  156.04434 1.000 55.36162 ? 690  GLU   H C   1 
ATOM   45795 O O   . GLU   H  1 690 ? 151.30365 99.05917  155.26755 1.000 54.68174 ? 690  GLU   H O   1 
ATOM   45796 C CB  . GLU   H  1 690 ? 153.00219 98.77326  158.18177 1.000 55.79833 ? 690  GLU   H CB  1 
ATOM   45797 C CG  . GLU   H  1 690 ? 154.27970 98.76927  159.02655 1.000 57.38242 ? 690  GLU   H CG  1 
ATOM   45798 C CD  . GLU   H  1 690 ? 155.21396 99.92670  158.73417 1.000 59.47320 ? 690  GLU   H CD  1 
ATOM   45799 O OE1 . GLU   H  1 690 ? 156.29695 99.98350  159.35402 1.000 56.59409 ? 690  GLU   H OE1 1 
ATOM   45800 O OE2 . GLU   H  1 690 ? 154.85959 100.79252 157.90894 1.000 58.99015 ? 690  GLU   H OE2 1 
ATOM   45801 N N   . THR   H  1 691 ? 151.26069 97.10969  156.39733 1.000 45.71355 ? 691  THR   H N   1 
ATOM   45802 C CA  . THR   H  1 691 ? 149.91848 96.73492  155.98565 1.000 44.07952 ? 691  THR   H CA  1 
ATOM   45803 C C   . THR   H  1 691 ? 148.89046 97.66688  156.61523 1.000 37.85676 ? 691  THR   H C   1 
ATOM   45804 O O   . THR   H  1 691 ? 149.04523 98.12431  157.74808 1.000 46.83996 ? 691  THR   H O   1 
ATOM   45805 C CB  . THR   H  1 691 ? 149.62567 95.29228  156.40362 1.000 42.44714 ? 691  THR   H CB  1 
ATOM   45806 O OG1 . THR   H  1 691 ? 150.67376 94.43696  155.93658 1.000 43.45473 ? 691  THR   H OG1 1 
ATOM   45807 C CG2 . THR   H  1 691 ? 148.30549 94.81188  155.82864 1.000 40.80238 ? 691  THR   H CG2 1 
ATOM   45808 N N   . ASP   H  1 692 ? 147.83288 97.95041  155.86337 1.000 33.88510 ? 692  ASP   H N   1 
ATOM   45809 C CA  . ASP   H  1 692 ? 146.72472 98.77661  156.33519 1.000 32.83516 ? 692  ASP   H CA  1 
ATOM   45810 C C   . ASP   H  1 692 ? 145.41355 98.08434  155.98445 1.000 28.63959 ? 692  ASP   H C   1 
ATOM   45811 O O   . ASP   H  1 692 ? 144.91402 98.22599  154.86591 1.000 34.37216 ? 692  ASP   H O   1 
ATOM   45812 C CB  . ASP   H  1 692 ? 146.78379 100.17376 155.73185 1.000 30.87953 ? 692  ASP   H CB  1 
ATOM   45813 C CG  . ASP   H  1 692 ? 146.46189 101.24950 156.73865 1.000 40.10227 ? 692  ASP   H CG  1 
ATOM   45814 O OD1 . ASP   H  1 692 ? 145.78575 100.93904 157.74132 1.000 44.70100 ? 692  ASP   H OD1 1 
ATOM   45815 O OD2 . ASP   H  1 692 ? 146.88322 102.40691 156.53433 1.000 50.68437 ? 692  ASP   H OD2 1 
ATOM   45816 N N   . ILE   H  1 693 ? 144.85375 97.34334  156.93627 1.000 20.24163 ? 693  ILE   H N   1 
ATOM   45817 C CA  . ILE   H  1 693 ? 143.58030 96.66084  156.75078 1.000 23.78814 ? 693  ILE   H CA  1 
ATOM   45818 C C   . ILE   H  1 693 ? 142.68938 96.99339  157.93832 1.000 25.30190 ? 693  ILE   H C   1 
ATOM   45819 O O   . ILE   H  1 693 ? 142.87073 96.43969  159.02899 1.000 29.95301 ? 693  ILE   H O   1 
ATOM   45820 C CB  . ILE   H  1 693 ? 143.73788 95.14199  156.61028 1.000 26.77123 ? 693  ILE   H CB  1 
ATOM   45821 C CG1 . ILE   H  1 693 ? 144.68432 94.79590  155.46118 1.000 23.73579 ? 693  ILE   H CG1 1 
ATOM   45822 C CG2 . ILE   H  1 693 ? 142.38306 94.50042  156.38461 1.000 19.58062 ? 693  ILE   H CG2 1 
ATOM   45823 C CD1 . ILE   H  1 693 ? 144.81434 93.31444  155.21784 1.000 28.81177 ? 693  ILE   H CD1 1 
ATOM   45824 N N   . HIS   H  1 694 ? 141.71825 97.87261  157.72721 1.000 36.03694 ? 694  HIS   H N   1 
ATOM   45825 C CA  . HIS   H  1 694 ? 140.71918 98.12194  158.75523 1.000 29.10447 ? 694  HIS   H CA  1 
ATOM   45826 C C   . HIS   H  1 694 ? 139.87017 96.87729  158.96567 1.000 27.93704 ? 694  HIS   H C   1 
ATOM   45827 O O   . HIS   H  1 694 ? 139.49170 96.19674  158.01020 1.000 30.14253 ? 694  HIS   H O   1 
ATOM   45828 C CB  . HIS   H  1 694 ? 139.83823 99.30486  158.36765 1.000 30.48614 ? 694  HIS   H CB  1 
ATOM   45829 C CG  . HIS   H  1 694 ? 140.45112 100.63215 158.67074 1.000 46.08564 ? 694  HIS   H CG  1 
ATOM   45830 N ND1 . HIS   H  1 694 ? 141.66072 101.02946 158.14324 1.000 43.30686 ? 694  HIS   H ND1 1 
ATOM   45831 C CD2 . HIS   H  1 694 ? 140.02634 101.65364 159.45088 1.000 45.29976 ? 694  HIS   H CD2 1 
ATOM   45832 C CE1 . HIS   H  1 694 ? 141.95478 102.23851 158.58609 1.000 42.81755 ? 694  HIS   H CE1 1 
ATOM   45833 N NE2 . HIS   H  1 694 ? 140.97897 102.64060 159.37919 1.000 49.78014 ? 694  HIS   H NE2 1 
ATOM   45834 N N   . GLY   H  1 695 ? 139.57676 96.57525  160.23033 1.000 19.10256 ? 695  GLY   H N   1 
ATOM   45835 C CA  . GLY   H  1 695 ? 138.83594 95.38420  160.58191 1.000 13.33102 ? 695  GLY   H CA  1 
ATOM   45836 C C   . GLY   H  1 695 ? 139.68362 94.15369  160.82253 1.000 18.93143 ? 695  GLY   H C   1 
ATOM   45837 O O   . GLY   H  1 695 ? 139.16867 93.16058  161.34782 1.000 36.79445 ? 695  GLY   H O   1 
ATOM   45838 N N   . ALA   H  1 696 ? 140.95736 94.18266  160.44849 1.000 25.11978 ? 696  ALA   H N   1 
ATOM   45839 C CA  . ALA   H  1 696 ? 141.90780 93.12898  160.76170 1.000 27.07790 ? 696  ALA   H CA  1 
ATOM   45840 C C   . ALA   H  1 696 ? 142.83338 93.60333  161.87243 1.000 23.12007 ? 696  ALA   H C   1 
ATOM   45841 O O   . ALA   H  1 696 ? 143.07388 94.80257  162.02989 1.000 35.35597 ? 696  ALA   H O   1 
ATOM   45842 C CB  . ALA   H  1 696 ? 142.73252 92.73462  159.53808 1.000 20.41150 ? 696  ALA   H CB  1 
ATOM   45843 N N   . TYR   H  1 697 ? 143.34648 92.65608  162.64902 1.000 23.76743 ? 697  TYR   H N   1 
ATOM   45844 C CA  . TYR   H  1 697 ? 144.16236 92.98438  163.80747 1.000 31.91596 ? 697  TYR   H CA  1 
ATOM   45845 C C   . TYR   H  1 697 ? 145.44384 92.16985  163.75327 1.000 36.90604 ? 697  TYR   H C   1 
ATOM   45846 O O   . TYR   H  1 697 ? 145.39773 90.94242  163.63626 1.000 36.42258 ? 697  TYR   H O   1 
ATOM   45847 C CB  . TYR   H  1 697 ? 143.39115 92.71654  165.10070 1.000 29.86150 ? 697  TYR   H CB  1 
ATOM   45848 C CG  . TYR   H  1 697 ? 142.04767 93.40786  165.11218 1.000 23.31639 ? 697  TYR   H CG  1 
ATOM   45849 C CD1 . TYR   H  1 697 ? 140.91768 92.78248  164.59423 1.000 27.95183 ? 697  TYR   H CD1 1 
ATOM   45850 C CD2 . TYR   H  1 697 ? 141.92851 94.71852  165.53609 1.000 27.89636 ? 697  TYR   H CD2 1 
ATOM   45851 C CE1 . TYR   H  1 697 ? 139.69541 93.42059  164.57522 1.000 33.07009 ? 697  TYR   H CE1 1 
ATOM   45852 C CE2 . TYR   H  1 697 ? 140.72150 95.36643  165.50636 1.000 27.50094 ? 697  TYR   H CE2 1 
ATOM   45853 C CZ  . TYR   H  1 697 ? 139.60333 94.71435  165.03460 1.000 28.82436 ? 697  TYR   H CZ  1 
ATOM   45854 O OH  . TYR   H  1 697 ? 138.39087 95.36350  165.01196 1.000 40.02015 ? 697  TYR   H OH  1 
ATOM   45855 N N   . ARG   H  1 698 ? 146.58080 92.85075  163.83022 1.000 58.36141 ? 698  ARG   H N   1 
ATOM   45856 C CA  . ARG   H  1 698 ? 147.87419 92.18806  163.74801 1.000 63.22100 ? 698  ARG   H CA  1 
ATOM   45857 C C   . ARG   H  1 698 ? 148.25970 91.68441  165.13319 1.000 57.32358 ? 698  ARG   H C   1 
ATOM   45858 O O   . ARG   H  1 698 ? 148.34992 92.47042  166.07978 1.000 64.03314 ? 698  ARG   H O   1 
ATOM   45859 C CB  . ARG   H  1 698 ? 148.93751 93.13787  163.20043 1.000 58.84291 ? 698  ARG   H CB  1 
ATOM   45860 C CG  . ARG   H  1 698 ? 150.24942 92.45625  162.86780 1.000 64.64070 ? 698  ARG   H CG  1 
ATOM   45861 C CD  . ARG   H  1 698 ? 151.42727 93.40581  162.99731 1.000 66.81732 ? 698  ARG   H CD  1 
ATOM   45862 N NE  . ARG   H  1 698 ? 152.59007 92.92111  162.26305 1.000 65.66617 ? 698  ARG   H NE  1 
ATOM   45863 C CZ  . ARG   H  1 698 ? 153.61031 92.28085  162.81762 1.000 68.43731 ? 698  ARG   H CZ  1 
ATOM   45864 N NH1 . ARG   H  1 698 ? 153.64150 92.02300  164.11485 1.000 64.53341 ? 698  ARG   H NH1 1 
ATOM   45865 N NH2 . ARG   H  1 698 ? 154.62173 91.88388  162.05078 1.000 61.96693 ? 698  ARG   H NH2 1 
ATOM   45866 N N   . GLN   H  1 699 ? 148.47582 90.37895  165.25152 1.000 59.76944 ? 699  GLN   H N   1 
ATOM   45867 C CA  . GLN   H  1 699 ? 148.89510 89.80904  166.52060 1.000 58.70591 ? 699  GLN   H CA  1 
ATOM   45868 C C   . GLN   H  1 699 ? 150.39940 89.97434  166.71309 1.000 59.05359 ? 699  GLN   H C   1 
ATOM   45869 O O   . GLN   H  1 699 ? 151.12947 90.39796  165.81323 1.000 61.18154 ? 699  GLN   H O   1 
ATOM   45870 C CB  . GLN   H  1 699 ? 148.51285 88.33464  166.60677 1.000 60.33079 ? 699  GLN   H CB  1 
ATOM   45871 C CG  . GLN   H  1 699 ? 147.02174 88.07540  166.65586 1.000 61.41923 ? 699  GLN   H CG  1 
ATOM   45872 C CD  . GLN   H  1 699 ? 146.31530 88.85248  167.75108 1.000 59.87591 ? 699  GLN   H CD  1 
ATOM   45873 O OE1 . GLN   H  1 699 ? 146.59000 88.66732  168.93627 1.000 65.12113 ? 699  GLN   H OE1 1 
ATOM   45874 N NE2 . GLN   H  1 699 ? 145.39382 89.72365  167.35829 1.000 57.53689 ? 699  GLN   H NE2 1 
ATOM   45875 N N   . ALA   H  1 700 ? 150.86023 89.62232  167.91613 1.000 54.15722 ? 700  ALA   H N   1 
ATOM   45876 C CA  . ALA   H  1 700 ? 152.27781 89.75081  168.23730 1.000 50.92533 ? 700  ALA   H CA  1 
ATOM   45877 C C   . ALA   H  1 700 ? 153.13067 88.83719  167.36741 1.000 54.48026 ? 700  ALA   H C   1 
ATOM   45878 O O   . ALA   H  1 700 ? 154.25327 89.19528  166.99337 1.000 53.97861 ? 700  ALA   H O   1 
ATOM   45879 C CB  . ALA   H  1 700 ? 152.50908 89.45226  169.71767 1.000 51.02157 ? 700  ALA   H CB  1 
ATOM   45880 N N   . ASP   H  1 701 ? 152.61663 87.65216  167.03317 1.000 73.56042 ? 701  ASP   H N   1 
ATOM   45881 C CA  . ASP   H  1 701 ? 153.36019 86.72020  166.19479 1.000 69.24081 ? 701  ASP   H CA  1 
ATOM   45882 C C   . ASP   H  1 701 ? 153.47159 87.18202  164.74791 1.000 69.58668 ? 701  ASP   H C   1 
ATOM   45883 O O   . ASP   H  1 701 ? 154.20274 86.55703  163.97285 1.000 74.62575 ? 701  ASP   H O   1 
ATOM   45884 C CB  . ASP   H  1 701 ? 152.71663 85.33173  166.24905 1.000 69.32446 ? 701  ASP   H CB  1 
ATOM   45885 C CG  . ASP   H  1 701 ? 151.20643 85.37962  166.11512 1.000 76.81546 ? 701  ASP   H CG  1 
ATOM   45886 O OD1 . ASP   H  1 701 ? 150.69724 86.24700  165.37697 1.000 72.21411 ? 701  ASP   H OD1 1 
ATOM   45887 O OD2 . ASP   H  1 701 ? 150.52739 84.54322  166.74753 1.000 72.24723 ? 701  ASP   H OD2 1 
ATOM   45888 N N   . GLY   H  1 702 ? 152.76586 88.24318  164.36326 1.000 57.48820 ? 702  GLY   H N   1 
ATOM   45889 C CA  . GLY   H  1 702 ? 152.80252 88.74887  163.00973 1.000 57.05831 ? 702  GLY   H CA  1 
ATOM   45890 C C   . GLY   H  1 702 ? 151.63902 88.32157  162.14283 1.000 54.60478 ? 702  GLY   H C   1 
ATOM   45891 O O   . GLY   H  1 702 ? 151.51139 88.81897  161.01766 1.000 54.55983 ? 702  GLY   H O   1 
ATOM   45892 N N   . ARG   H  1 703 ? 150.79677 87.41425  162.62394 1.000 64.10829 ? 703  ARG   H N   1 
ATOM   45893 C CA  . ARG   H  1 703 ? 149.63002 87.00286  161.86633 1.000 64.33870 ? 703  ARG   H CA  1 
ATOM   45894 C C   . ARG   H  1 703 ? 148.52477 88.04717  161.99864 1.000 61.69816 ? 703  ARG   H C   1 
ATOM   45895 O O   . ARG   H  1 703 ? 148.63572 89.02291  162.74336 1.000 58.29228 ? 703  ARG   H O   1 
ATOM   45896 C CB  . ARG   H  1 703 ? 149.14518 85.63070  162.33203 1.000 62.77914 ? 703  ARG   H CB  1 
ATOM   45897 C CG  . ARG   H  1 703 ? 150.27126 84.66751  162.67344 1.000 63.32640 ? 703  ARG   H CG  1 
ATOM   45898 C CD  . ARG   H  1 703 ? 149.75175 83.27795  163.00782 1.000 59.88619 ? 703  ARG   H CD  1 
ATOM   45899 N NE  . ARG   H  1 703 ? 149.03576 82.67536  161.89052 1.000 63.36106 ? 703  ARG   H NE  1 
ATOM   45900 C CZ  . ARG   H  1 703 ? 148.40045 81.51323  161.94862 1.000 66.36251 ? 703  ARG   H CZ  1 
ATOM   45901 N NH1 . ARG   H  1 703 ? 148.36983 80.79706  163.05993 1.000 66.25829 ? 703  ARG   H NH1 1 
ATOM   45902 N NH2 . ARG   H  1 703 ? 147.78310 81.05692  160.86355 1.000 68.07035 ? 703  ARG   H NH2 1 
ATOM   45903 N N   . TYR   H  1 704 ? 147.44816 87.84067  161.25508 1.000 54.34677 ? 704  TYR   H N   1 
ATOM   45904 C CA  . TYR   H  1 704 ? 146.30175 88.73246  161.30209 1.000 50.13371 ? 704  TYR   H CA  1 
ATOM   45905 C C   . TYR   H  1 704 ? 145.04758 87.95416  161.65600 1.000 47.21338 ? 704  TYR   H C   1 
ATOM   45906 O O   . TYR   H  1 704 ? 144.82118 86.85270  161.15036 1.000 48.31282 ? 704  TYR   H O   1 
ATOM   45907 C CB  . TYR   H  1 704 ? 146.11097 89.45241  159.97738 1.000 50.87055 ? 704  TYR   H CB  1 
ATOM   45908 C CG  . TYR   H  1 704 ? 146.97677 90.67414  159.85814 1.000 50.18303 ? 704  TYR   H CG  1 
ATOM   45909 C CD1 . TYR   H  1 704 ? 148.31508 90.56481  159.51178 1.000 55.38014 ? 704  TYR   H CD1 1 
ATOM   45910 C CD2 . TYR   H  1 704 ? 146.46562 91.93414  160.11414 1.000 49.28143 ? 704  TYR   H CD2 1 
ATOM   45911 C CE1 . TYR   H  1 704 ? 149.11614 91.68241  159.39842 1.000 50.94967 ? 704  TYR   H CE1 1 
ATOM   45912 C CE2 . TYR   H  1 704 ? 147.26223 93.05688  160.01235 1.000 44.84159 ? 704  TYR   H CE2 1 
ATOM   45913 C CZ  . TYR   H  1 704 ? 148.58482 92.92351  159.65279 1.000 49.66985 ? 704  TYR   H CZ  1 
ATOM   45914 O OH  . TYR   H  1 704 ? 149.38254 94.04020  159.54849 1.000 53.63735 ? 704  TYR   H OH  1 
ATOM   45915 N N   . THR   H  1 705 ? 144.23404 88.54232  162.52068 1.000 37.37665 ? 705  THR   H N   1 
ATOM   45916 C CA  . THR   H  1 705 ? 142.96797 87.96067  162.92248 1.000 43.66818 ? 705  THR   H CA  1 
ATOM   45917 C C   . THR   H  1 705 ? 141.82368 88.89468  162.56367 1.000 36.98653 ? 705  THR   H C   1 
ATOM   45918 O O   . THR   H  1 705 ? 141.99468 90.10616  162.40754 1.000 26.83778 ? 705  THR   H O   1 
ATOM   45919 C CB  . THR   H  1 705 ? 142.92768 87.66499  164.42757 1.000 41.49552 ? 705  THR   H CB  1 
ATOM   45920 O OG1 . THR   H  1 705 ? 142.59603 88.86257  165.13791 1.000 43.20687 ? 705  THR   H OG1 1 
ATOM   45921 C CG2 . THR   H  1 705 ? 144.25179 87.11438  164.90267 1.000 41.45774 ? 705  THR   H CG2 1 
ATOM   45922 N N   . VAL   H  1 706 ? 140.64961 88.29688  162.43115 1.000 34.29294 ? 706  VAL   H N   1 
ATOM   45923 C CA  . VAL   H  1 706 ? 139.41282 89.02899  162.22424 1.000 29.25399 ? 706  VAL   H CA  1 
ATOM   45924 C C   . VAL   H  1 706 ? 138.37408 88.49454  163.19495 1.000 32.81321 ? 706  VAL   H C   1 
ATOM   45925 O O   . VAL   H  1 706 ? 138.46068 87.35751  163.67153 1.000 38.92784 ? 706  VAL   H O   1 
ATOM   45926 C CB  . VAL   H  1 706 ? 138.91073 88.92928  160.76648 1.000 32.70578 ? 706  VAL   H CB  1 
ATOM   45927 C CG1 . VAL   H  1 706 ? 139.86015 89.64627  159.84188 1.000 31.31807 ? 706  VAL   H CG1 1 
ATOM   45928 C CG2 . VAL   H  1 706 ? 138.75681 87.47204  160.34498 1.000 40.18945 ? 706  VAL   H CG2 1 
ATOM   45929 N N   . LYS   H  1 707 ? 137.39505 89.33525  163.50032 1.000 32.24987 ? 707  LYS   H N   1 
ATOM   45930 C CA  . LYS   H  1 707 ? 136.29047 88.95207  164.36286 1.000 34.11820 ? 707  LYS   H CA  1 
ATOM   45931 C C   . LYS   H  1 707 ? 135.14744 88.42267  163.51444 1.000 27.91397 ? 707  LYS   H C   1 
ATOM   45932 O O   . LYS   H  1 707 ? 134.80380 89.01017  162.48506 1.000 32.23000 ? 707  LYS   H O   1 
ATOM   45933 C CB  . LYS   H  1 707 ? 135.82528 90.13387  165.20703 1.000 34.33234 ? 707  LYS   H CB  1 
ATOM   45934 C CG  . LYS   H  1 707 ? 136.92293 91.11316  165.54696 1.000 36.47399 ? 707  LYS   H CG  1 
ATOM   45935 C CD  . LYS   H  1 707 ? 136.93179 91.39594  167.03492 1.000 37.40041 ? 707  LYS   H CD  1 
ATOM   45936 C CE  . LYS   H  1 707 ? 135.62433 92.03050  167.47882 1.000 42.78980 ? 707  LYS   H CE  1 
ATOM   45937 N NZ  . LYS   H  1 707 ? 135.65118 92.37268  168.92587 1.000 43.37334 ? 707  LYS   H NZ  1 
ATOM   45938 N N   . VAL   H  1 708 ? 134.58206 87.29584  163.93478 1.000 20.33770 ? 708  VAL   H N   1 
ATOM   45939 C CA  . VAL   H  1 708 ? 133.49557 86.65932  163.21266 1.000 24.18488 ? 708  VAL   H CA  1 
ATOM   45940 C C   . VAL   H  1 708 ? 132.41044 86.26314  164.20117 1.000 23.14585 ? 708  VAL   H C   1 
ATOM   45941 O O   . VAL   H  1 708 ? 132.63717 86.15207  165.40730 1.000 34.46654 ? 708  VAL   H O   1 
ATOM   45942 C CB  . VAL   H  1 708 ? 133.96715 85.42647  162.41422 1.000 26.54708 ? 708  VAL   H CB  1 
ATOM   45943 C CG1 . VAL   H  1 708 ? 134.94920 85.83623  161.33358 1.000 26.23499 ? 708  VAL   H CG1 1 
ATOM   45944 C CG2 . VAL   H  1 708 ? 134.60010 84.40546  163.34832 1.000 24.98678 ? 708  VAL   H CG2 1 
ATOM   45945 N N   . ILE   H  1 709 ? 131.21551 86.04792  163.66242 1.000 26.37257 ? 709  ILE   H N   1 
ATOM   45946 C CA  . ILE   H  1 709 ? 130.09493 85.60867  164.47620 1.000 32.10652 ? 709  ILE   H CA  1 
ATOM   45947 C C   . ILE   H  1 709 ? 130.33954 84.17902  164.93587 1.000 37.32587 ? 709  ILE   H C   1 
ATOM   45948 O O   . ILE   H  1 709 ? 130.68827 83.30250  164.13577 1.000 45.77807 ? 709  ILE   H O   1 
ATOM   45949 C CB  . ILE   H  1 709 ? 128.78694 85.73611  163.68486 1.000 37.43525 ? 709  ILE   H CB  1 
ATOM   45950 C CG1 . ILE   H  1 709 ? 128.55760 87.19383  163.28114 1.000 33.21347 ? 709  ILE   H CG1 1 
ATOM   45951 C CG2 . ILE   H  1 709 ? 127.63097 85.19450  164.48247 1.000 35.28540 ? 709  ILE   H CG2 1 
ATOM   45952 C CD1 . ILE   H  1 709 ? 128.81388 88.17544  164.38920 1.000 37.12941 ? 709  ILE   H CD1 1 
ATOM   45953 N N   . LYS   H  1 710 ? 130.18058 83.94142  166.23106 1.000 65.81933 ? 710  LYS   H N   1 
ATOM   45954 C CA  . LYS   H  1 710 ? 130.31538 82.59347  166.76910 1.000 64.29920 ? 710  LYS   H CA  1 
ATOM   45955 C C   . LYS   H  1 710 ? 129.04986 81.78948  166.50879 1.000 71.02521 ? 710  LYS   H C   1 
ATOM   45956 O O   . LYS   H  1 710 ? 129.10592 80.64113  166.06499 1.000 68.57410 ? 710  LYS   H O   1 
ATOM   45957 C CB  . LYS   H  1 710 ? 130.62288 82.63867  168.26410 1.000 67.57430 ? 710  LYS   H CB  1 
ATOM   45958 C CG  . LYS   H  1 710 ? 130.31468 81.34502  169.00205 1.000 67.80474 ? 710  LYS   H CG  1 
ATOM   45959 C CD  . LYS   H  1 710 ? 131.12867 81.22032  170.28115 1.000 69.61051 ? 710  LYS   H CD  1 
ATOM   45960 C CE  . LYS   H  1 710 ? 131.30385 82.56951  170.96318 1.000 68.08482 ? 710  LYS   H CE  1 
ATOM   45961 N NZ  . LYS   H  1 710 ? 130.04390 83.01867  171.61725 1.000 69.03385 ? 710  LYS   H NZ  1 
ATOM   45962 O OXT . LYS   H  1 710 ? 127.93658 82.26781  166.72647 1.000 65.81975 ? 710  LYS   H OXT 1 
ATOM   45963 N N   . MET   I  1 1   ? 176.50263 134.68285 155.13723 1.000 13.60745 ? 1    MET   I N   1 
ATOM   45964 C CA  . MET   I  1 1   ? 175.75792 134.21048 153.97628 1.000 19.19065 ? 1    MET   I CA  1 
ATOM   45965 C C   . MET   I  1 1   ? 174.32995 134.76924 154.02055 1.000 9.03810  ? 1    MET   I C   1 
ATOM   45966 O O   . MET   I  1 1   ? 173.35991 134.03697 154.19171 1.000 14.00812 ? 1    MET   I O   1 
ATOM   45967 C CB  . MET   I  1 1   ? 175.77579 132.67625 153.92389 1.000 14.18766 ? 1    MET   I CB  1 
ATOM   45968 C CG  . MET   I  1 1   ? 175.13488 132.07928 152.68187 1.000 20.77139 ? 1    MET   I CG  1 
ATOM   45969 S SD  . MET   I  1 1   ? 176.16783 132.34567 151.23243 1.000 30.36559 ? 1    MET   I SD  1 
ATOM   45970 C CE  . MET   I  1 1   ? 177.48307 131.16075 151.48585 1.000 13.82818 ? 1    MET   I CE  1 
ATOM   45971 N N   . ASN   I  1 2   ? 174.21889 136.09265 153.87098 1.000 5.40667  ? 2    ASN   I N   1 
ATOM   45972 C CA  . ASN   I  1 2   ? 172.94255 136.75819 154.09629 1.000 6.70471  ? 2    ASN   I CA  1 
ATOM   45973 C C   . ASN   I  1 2   ? 172.65981 137.88775 153.10372 1.000 1.92786  ? 2    ASN   I C   1 
ATOM   45974 O O   . ASN   I  1 2   ? 171.82557 138.75015 153.39294 1.000 4.10705  ? 2    ASN   I O   1 
ATOM   45975 C CB  . ASN   I  1 2   ? 172.88272 137.31355 155.52353 1.000 1.83192  ? 2    ASN   I CB  1 
ATOM   45976 C CG  . ASN   I  1 2   ? 173.74828 138.53862 155.70313 1.000 4.40458  ? 2    ASN   I CG  1 
ATOM   45977 O OD1 . ASN   I  1 2   ? 174.80766 138.65572 155.09609 1.000 14.57678 ? 2    ASN   I OD1 1 
ATOM   45978 N ND2 . ASN   I  1 2   ? 173.29132 139.46948 156.52866 1.000 20.86362 ? 2    ASN   I ND2 1 
ATOM   45979 N N   . ILE   I  1 3   ? 173.31514 137.91464 151.94902 1.000 2.32593  ? 3    ILE   I N   1 
ATOM   45980 C CA  . ILE   I  1 3   ? 173.10344 138.96721 150.96179 1.000 1.14673  ? 3    ILE   I CA  1 
ATOM   45981 C C   . ILE   I  1 3   ? 172.09645 138.47864 149.92887 1.000 0.90100  ? 3    ILE   I C   1 
ATOM   45982 O O   . ILE   I  1 3   ? 172.24711 137.38919 149.37031 1.000 4.83996  ? 3    ILE   I O   1 
ATOM   45983 C CB  . ILE   I  1 3   ? 174.42801 139.39201 150.30607 1.000 3.97445  ? 3    ILE   I CB  1 
ATOM   45984 C CG1 . ILE   I  1 3   ? 175.40043 139.88657 151.38493 1.000 8.28700  ? 3    ILE   I CG1 1 
ATOM   45985 C CG2 . ILE   I  1 3   ? 174.18359 140.47570 149.25677 1.000 2.90821  ? 3    ILE   I CG2 1 
ATOM   45986 C CD1 . ILE   I  1 3   ? 176.74813 140.29971 150.86664 1.000 8.57413  ? 3    ILE   I CD1 1 
ATOM   45987 N N   . ILE   I  1 4   ? 171.05331 139.26956 149.70080 1.000 1.09877  ? 4    ILE   I N   1 
ATOM   45988 C CA  . ILE   I  1 4   ? 170.01592 138.96993 148.72178 1.000 0.60665  ? 4    ILE   I CA  1 
ATOM   45989 C C   . ILE   I  1 4   ? 170.01308 140.07648 147.68003 1.000 0.15831  ? 4    ILE   I C   1 
ATOM   45990 O O   . ILE   I  1 4   ? 169.89569 141.25493 148.02651 1.000 1.54829  ? 4    ILE   I O   1 
ATOM   45991 C CB  . ILE   I  1 4   ? 168.62744 138.85206 149.37714 1.000 0.39106  ? 4    ILE   I CB  1 
ATOM   45992 C CG1 . ILE   I  1 4   ? 168.61599 137.74002 150.42555 1.000 5.25978  ? 4    ILE   I CG1 1 
ATOM   45993 C CG2 . ILE   I  1 4   ? 167.54781 138.67502 148.31412 1.000 0.34456  ? 4    ILE   I CG2 1 
ATOM   45994 C CD1 . ILE   I  1 4   ? 168.34494 136.37009 149.87790 1.000 14.97152 ? 4    ILE   I CD1 1 
ATOM   45995 N N   . ALA   I  1 5   ? 170.11277 139.69880 146.41280 1.000 0.00900  ? 5    ALA   I N   1 
ATOM   45996 C CA  . ALA   I  1 5   ? 170.09203 140.65103 145.31041 1.000 1.28163  ? 5    ALA   I CA  1 
ATOM   45997 C C   . ALA   I  1 5   ? 168.68537 140.71780 144.72747 1.000 0.36838  ? 5    ALA   I C   1 
ATOM   45998 O O   . ALA   I  1 5   ? 168.12613 139.69242 144.33132 1.000 2.29898  ? 5    ALA   I O   1 
ATOM   45999 C CB  . ALA   I  1 5   ? 171.10201 140.26495 144.23199 1.000 0.00817  ? 5    ALA   I CB  1 
ATOM   46000 N N   . ILE   I  1 6   ? 168.12034 141.91955 144.68692 1.000 0.30787  ? 6    ILE   I N   1 
ATOM   46001 C CA  . ILE   I  1 6   ? 166.83491 142.18204 144.04809 1.000 0.51112  ? 6    ILE   I CA  1 
ATOM   46002 C C   . ILE   I  1 6   ? 167.11728 142.94649 142.76481 1.000 0.50457  ? 6    ILE   I C   1 
ATOM   46003 O O   . ILE   I  1 6   ? 167.69946 144.03751 142.80025 1.000 6.05616  ? 6    ILE   I O   1 
ATOM   46004 C CB  . ILE   I  1 6   ? 165.88917 142.96922 144.96797 1.000 0.97830  ? 6    ILE   I CB  1 
ATOM   46005 C CG1 . ILE   I  1 6   ? 165.65175 142.20330 146.27207 1.000 2.50312  ? 6    ILE   I CG1 1 
ATOM   46006 C CG2 . ILE   I  1 6   ? 164.56292 143.24783 144.25889 1.000 1.12875  ? 6    ILE   I CG2 1 
ATOM   46007 C CD1 . ILE   I  1 6   ? 164.66856 142.88450 147.19488 1.000 3.16301  ? 6    ILE   I CD1 1 
ATOM   46008 N N   . LEU   I  1 7   ? 166.70861 142.38268 141.63395 1.000 1.04698  ? 7    LEU   I N   1 
ATOM   46009 C CA  . LEU   I  1 7   ? 167.19147 142.89366 140.35896 1.000 5.98932  ? 7    LEU   I CA  1 
ATOM   46010 C C   . LEU   I  1 7   ? 166.65461 144.26790 139.98016 1.000 24.79980 ? 7    LEU   I C   1 
ATOM   46011 O O   . LEU   I  1 7   ? 167.42824 145.22403 139.90786 1.000 42.32964 ? 7    LEU   I O   1 
ATOM   46012 C CB  . LEU   I  1 7   ? 166.88945 141.89995 139.24051 1.000 5.14080  ? 7    LEU   I CB  1 
ATOM   46013 C CG  . LEU   I  1 7   ? 167.74797 142.01050 137.97744 1.000 13.11690 ? 7    LEU   I CG  1 
ATOM   46014 C CD1 . LEU   I  1 7   ? 169.15167 142.52103 138.26174 1.000 21.91081 ? 7    LEU   I CD1 1 
ATOM   46015 C CD2 . LEU   I  1 7   ? 167.81078 140.67421 137.26054 1.000 7.92465  ? 7    LEU   I CD2 1 
ATOM   46016 N N   . ASN   I  1 8   ? 165.35632 144.41357 139.75966 1.000 33.51145 ? 8    ASN   I N   1 
ATOM   46017 C CA  . ASN   I  1 8   ? 164.89073 145.57663 139.01942 1.000 47.86754 ? 8    ASN   I CA  1 
ATOM   46018 C C   . ASN   I  1 8   ? 163.78287 146.29928 139.76623 1.000 50.97590 ? 8    ASN   I C   1 
ATOM   46019 O O   . ASN   I  1 8   ? 163.16684 145.76136 140.68983 1.000 56.14674 ? 8    ASN   I O   1 
ATOM   46020 C CB  . ASN   I  1 8   ? 164.40695 145.17790 137.62280 1.000 47.36056 ? 8    ASN   I CB  1 
ATOM   46021 C CG  . ASN   I  1 8   ? 163.15391 144.33444 137.66261 1.000 56.21313 ? 8    ASN   I CG  1 
ATOM   46022 O OD1 . ASN   I  1 8   ? 162.94648 143.55832 138.59525 1.000 57.37278 ? 8    ASN   I OD1 1 
ATOM   46023 N ND2 . ASN   I  1 8   ? 162.34037 144.43310 136.62266 1.000 51.18185 ? 8    ASN   I ND2 1 
ATOM   46024 N N   . HIS   I  1 9   ? 163.55834 147.54545 139.35873 1.000 55.12848 ? 9    HIS   I N   1 
ATOM   46025 C CA  . HIS   I  1 9   ? 162.40774 148.33207 139.77872 1.000 60.20326 ? 9    HIS   I CA  1 
ATOM   46026 C C   . HIS   I  1 9   ? 161.53594 148.60177 138.55527 1.000 60.33658 ? 9    HIS   I C   1 
ATOM   46027 O O   . HIS   I  1 9   ? 161.97506 149.24241 137.59519 1.000 52.90218 ? 9    HIS   I O   1 
ATOM   46028 C CB  . HIS   I  1 9   ? 162.84771 149.62046 140.48729 1.000 61.66630 ? 9    HIS   I CB  1 
ATOM   46029 C CG  . HIS   I  1 9   ? 163.43532 150.66499 139.58562 1.000 65.50593 ? 9    HIS   I CG  1 
ATOM   46030 N ND1 . HIS   I  1 9   ? 162.73640 151.24577 138.54902 1.000 62.51119 ? 9    HIS   I ND1 1 
ATOM   46031 C CD2 . HIS   I  1 9   ? 164.66485 151.23316 139.57246 1.000 67.22817 ? 9    HIS   I CD2 1 
ATOM   46032 C CE1 . HIS   I  1 9   ? 163.50960 152.12354 137.93525 1.000 64.24192 ? 9    HIS   I CE1 1 
ATOM   46033 N NE2 . HIS   I  1 9   ? 164.68461 152.13651 138.53777 1.000 67.03680 ? 9    HIS   I NE2 1 
ATOM   46034 N N   . MET   I  1 10  ? 160.31452 148.09232 138.58699 1.000 60.50114 ? 10   MET   I N   1 
ATOM   46035 C CA  . MET   I  1 10  ? 159.44728 148.10741 137.42328 1.000 56.10722 ? 10   MET   I CA  1 
ATOM   46036 C C   . MET   I  1 10  ? 158.63317 149.39657 137.44117 1.000 56.93770 ? 10   MET   I C   1 
ATOM   46037 O O   . MET   I  1 10  ? 158.96725 150.34839 138.14519 1.000 55.96890 ? 10   MET   I O   1 
ATOM   46038 C CB  . MET   I  1 10  ? 158.60909 146.83322 137.40236 1.000 54.30267 ? 10   MET   I CB  1 
ATOM   46039 C CG  . MET   I  1 10  ? 159.47930 145.58208 137.34329 1.000 62.68659 ? 10   MET   I CG  1 
ATOM   46040 S SD  . MET   I  1 10  ? 158.91703 144.16652 138.29632 1.000 55.63936 ? 10   MET   I SD  1 
ATOM   46041 C CE  . MET   I  1 10  ? 159.48320 144.55576 139.95148 1.000 56.48981 ? 10   MET   I CE  1 
ATOM   46042 N N   . GLY   I  1 11  ? 157.58870 149.47726 136.63410 1.000 26.68240 ? 11   GLY   I N   1 
ATOM   46043 C CA  . GLY   I  1 11  ? 156.81535 150.70031 136.63779 1.000 24.18076 ? 11   GLY   I CA  1 
ATOM   46044 C C   . GLY   I  1 11  ? 155.39376 150.54092 137.13311 1.000 18.80288 ? 11   GLY   I C   1 
ATOM   46045 O O   . GLY   I  1 11  ? 154.52415 151.32765 136.75699 1.000 30.71300 ? 11   GLY   I O   1 
ATOM   46046 N N   . VAL   I  1 12  ? 155.12970 149.53281 137.96467 1.000 15.17142 ? 12   VAL   I N   1 
ATOM   46047 C CA  . VAL   I  1 12  ? 153.76939 149.23119 138.39548 1.000 6.96451  ? 12   VAL   I CA  1 
ATOM   46048 C C   . VAL   I  1 12  ? 153.74705 149.04267 139.90561 1.000 2.85475  ? 12   VAL   I C   1 
ATOM   46049 O O   . VAL   I  1 12  ? 154.58554 148.32754 140.46490 1.000 10.33529 ? 12   VAL   I O   1 
ATOM   46050 C CB  . VAL   I  1 12  ? 153.19849 147.99214 137.67896 1.000 10.77323 ? 12   VAL   I CB  1 
ATOM   46051 C CG1 . VAL   I  1 12  ? 152.76476 148.36028 136.27128 1.000 7.85301  ? 12   VAL   I CG1 1 
ATOM   46052 C CG2 . VAL   I  1 12  ? 154.20361 146.86912 137.64493 1.000 5.44203  ? 12   VAL   I CG2 1 
ATOM   46053 N N   . TYR   I  1 13  ? 152.76842 149.67088 140.55536 1.000 2.31775  ? 13   TYR   I N   1 
ATOM   46054 C CA  . TYR   I  1 13  ? 152.65325 149.60403 142.00618 1.000 1.10741  ? 13   TYR   I CA  1 
ATOM   46055 C C   . TYR   I  1 13  ? 152.36321 148.18034 142.47751 1.000 0.25987  ? 13   TYR   I C   1 
ATOM   46056 O O   . TYR   I  1 13  ? 152.87317 147.75360 143.52062 1.000 0.93312  ? 13   TYR   I O   1 
ATOM   46057 C CB  . TYR   I  1 13  ? 151.56203 150.56819 142.47677 1.000 1.16709  ? 13   TYR   I CB  1 
ATOM   46058 C CG  . TYR   I  1 13  ? 151.54967 150.82442 143.96014 1.000 1.07079  ? 13   TYR   I CG  1 
ATOM   46059 C CD1 . TYR   I  1 13  ? 150.84086 149.99937 144.82166 1.000 0.92199  ? 13   TYR   I CD1 1 
ATOM   46060 C CD2 . TYR   I  1 13  ? 152.23399 151.89962 144.50110 1.000 2.93874  ? 13   TYR   I CD2 1 
ATOM   46061 C CE1 . TYR   I  1 13  ? 150.81767 150.24091 146.17996 1.000 3.90995  ? 13   TYR   I CE1 1 
ATOM   46062 C CE2 . TYR   I  1 13  ? 152.22037 152.14658 145.85506 1.000 2.87449  ? 13   TYR   I CE2 1 
ATOM   46063 C CZ  . TYR   I  1 13  ? 151.51451 151.31243 146.69177 1.000 9.75596  ? 13   TYR   I CZ  1 
ATOM   46064 O OH  . TYR   I  1 13  ? 151.49843 151.55537 148.04480 1.000 20.40351 ? 13   TYR   I OH  1 
ATOM   46065 N N   . PHE   I  1 14  ? 151.56953 147.42280 141.71135 1.000 0.37170  ? 14   PHE   I N   1 
ATOM   46066 C CA  . PHE   I  1 14  ? 151.17665 146.08518 142.15089 1.000 0.49499  ? 14   PHE   I CA  1 
ATOM   46067 C C   . PHE   I  1 14  ? 152.35845 145.12487 142.22510 1.000 0.83468  ? 14   PHE   I C   1 
ATOM   46068 O O   . PHE   I  1 14  ? 152.24452 144.07662 142.86613 1.000 4.24421  ? 14   PHE   I O   1 
ATOM   46069 C CB  . PHE   I  1 14  ? 150.05925 145.52119 141.25771 1.000 0.36916  ? 14   PHE   I CB  1 
ATOM   46070 C CG  . PHE   I  1 14  ? 150.53841 144.78647 140.03079 1.000 0.27633  ? 14   PHE   I CG  1 
ATOM   46071 C CD1 . PHE   I  1 14  ? 150.77253 143.41616 140.06067 1.000 0.21026  ? 14   PHE   I CD1 1 
ATOM   46072 C CD2 . PHE   I  1 14  ? 150.68571 145.45248 138.82783 1.000 0.11477  ? 14   PHE   I CD2 1 
ATOM   46073 C CE1 . PHE   I  1 14  ? 151.19019 142.74475 138.92629 1.000 0.08117  ? 14   PHE   I CE1 1 
ATOM   46074 C CE2 . PHE   I  1 14  ? 151.09447 144.78606 137.69260 1.000 1.99741  ? 14   PHE   I CE2 1 
ATOM   46075 C CZ  . PHE   I  1 14  ? 151.35072 143.43116 137.73962 1.000 1.00323  ? 14   PHE   I CZ  1 
ATOM   46076 N N   . LYS   I  1 15  ? 153.48540 145.46272 141.60078 1.000 0.98684  ? 15   LYS   I N   1 
ATOM   46077 C CA  . LYS   I  1 15  ? 154.73812 144.74190 141.79289 1.000 1.19241  ? 15   LYS   I CA  1 
ATOM   46078 C C   . LYS   I  1 15  ? 155.68080 145.45550 142.75297 1.000 1.00691  ? 15   LYS   I C   1 
ATOM   46079 O O   . LYS   I  1 15  ? 156.26673 144.81119 143.62615 1.000 4.52136  ? 15   LYS   I O   1 
ATOM   46080 C CB  . LYS   I  1 15  ? 155.45455 144.54497 140.45363 1.000 0.33431  ? 15   LYS   I CB  1 
ATOM   46081 C CG  . LYS   I  1 15  ? 154.74289 143.67070 139.44370 1.000 0.33731  ? 15   LYS   I CG  1 
ATOM   46082 C CD  . LYS   I  1 15  ? 155.57275 143.58356 138.17997 1.000 2.29567  ? 15   LYS   I CD  1 
ATOM   46083 C CE  . LYS   I  1 15  ? 155.03430 142.59372 137.17934 1.000 1.47151  ? 15   LYS   I CE  1 
ATOM   46084 N NZ  . LYS   I  1 15  ? 155.92239 142.54484 135.98109 1.000 3.59541  ? 15   LYS   I NZ  1 
ATOM   46085 N N   . GLU   I  1 16  ? 155.82731 146.77806 142.61153 1.000 2.49603  ? 16   GLU   I N   1 
ATOM   46086 C CA  . GLU   I  1 16  ? 156.75957 147.53468 143.44672 1.000 2.17157  ? 16   GLU   I CA  1 
ATOM   46087 C C   . GLU   I  1 16  ? 156.44857 147.37321 144.92612 1.000 1.64515  ? 16   GLU   I C   1 
ATOM   46088 O O   . GLU   I  1 16  ? 157.33520 147.06023 145.72925 1.000 3.33810  ? 16   GLU   I O   1 
ATOM   46089 C CB  . GLU   I  1 16  ? 156.70709 149.02133 143.10394 1.000 6.80683  ? 16   GLU   I CB  1 
ATOM   46090 C CG  . GLU   I  1 16  ? 157.75821 149.53882 142.17584 1.000 20.14674 ? 16   GLU   I CG  1 
ATOM   46091 C CD  . GLU   I  1 16  ? 157.18634 150.53571 141.18881 1.000 30.73971 ? 16   GLU   I CD  1 
ATOM   46092 O OE1 . GLU   I  1 16  ? 156.00399 150.92108 141.32784 1.000 34.02598 ? 16   GLU   I OE1 1 
ATOM   46093 O OE2 . GLU   I  1 16  ? 157.93694 150.99154 140.31644 1.000 34.26666 ? 16   GLU   I OE2 1 
ATOM   46094 N N   . GLU   I  1 17  ? 155.19674 147.62193 145.30754 1.000 1.59723  ? 17   GLU   I N   1 
ATOM   46095 C CA  . GLU   I  1 17  ? 154.84387 147.61986 146.72503 1.000 0.80177  ? 17   GLU   I CA  1 
ATOM   46096 C C   . GLU   I  1 17  ? 155.09332 146.27428 147.39553 1.000 0.57231  ? 17   GLU   I C   1 
ATOM   46097 O O   . GLU   I  1 17  ? 155.72351 146.25613 148.46895 1.000 7.18771  ? 17   GLU   I O   1 
ATOM   46098 C CB  . GLU   I  1 17  ? 153.39291 148.08548 146.89139 1.000 1.33536  ? 17   GLU   I CB  1 
ATOM   46099 C CG  . GLU   I  1 17  ? 152.96244 148.25212 148.33045 1.000 6.33683  ? 17   GLU   I CG  1 
ATOM   46100 C CD  . GLU   I  1 17  ? 153.80677 149.25414 149.08526 1.000 16.58987 ? 17   GLU   I CD  1 
ATOM   46101 O OE1 . GLU   I  1 17  ? 154.18042 150.28508 148.49254 1.000 23.89462 ? 17   GLU   I OE1 1 
ATOM   46102 O OE2 . GLU   I  1 17  ? 154.10112 149.00330 150.26966 1.000 25.21172 ? 17   GLU   I OE2 1 
ATOM   46103 N N   . PRO   I  1 18  ? 154.65478 145.13302 146.84664 1.000 2.20355  ? 18   PRO   I N   1 
ATOM   46104 C CA  . PRO   I  1 18  ? 155.01686 143.85459 147.47768 1.000 2.09110  ? 18   PRO   I CA  1 
ATOM   46105 C C   . PRO   I  1 18  ? 156.51817 143.64982 147.58276 1.000 0.59856  ? 18   PRO   I C   1 
ATOM   46106 O O   . PRO   I  1 18  ? 156.98112 143.09267 148.58080 1.000 3.44021  ? 18   PRO   I O   1 
ATOM   46107 C CB  . PRO   I  1 18  ? 154.35297 142.80765 146.56708 1.000 1.03297  ? 18   PRO   I CB  1 
ATOM   46108 C CG  . PRO   I  1 18  ? 153.21671 143.54238 145.92286 1.000 3.67564  ? 18   PRO   I CG  1 
ATOM   46109 C CD  . PRO   I  1 18  ? 153.73954 144.93321 145.70441 1.000 0.23628  ? 18   PRO   I CD  1 
ATOM   46110 N N   . ILE   I  1 19  ? 157.29633 144.11344 146.60272 1.000 0.79373  ? 19   ILE   I N   1 
ATOM   46111 C CA  . ILE   I  1 19  ? 158.74647 143.96600 146.68523 1.000 1.20646  ? 19   ILE   I CA  1 
ATOM   46112 C C   . ILE   I  1 19  ? 159.31519 144.81667 147.82112 1.000 1.23371  ? 19   ILE   I C   1 
ATOM   46113 O O   . ILE   I  1 19  ? 160.21544 144.37939 148.54285 1.000 4.67312  ? 19   ILE   I O   1 
ATOM   46114 C CB  . ILE   I  1 19  ? 159.40185 144.29754 145.33137 1.000 1.33569  ? 19   ILE   I CB  1 
ATOM   46115 C CG1 . ILE   I  1 19  ? 159.04048 143.23779 144.28344 1.000 1.30212  ? 19   ILE   I CG1 1 
ATOM   46116 C CG2 . ILE   I  1 19  ? 160.91961 144.40962 145.47162 1.000 2.18876  ? 19   ILE   I CG2 1 
ATOM   46117 C CD1 . ILE   I  1 19  ? 159.14779 141.81366 144.76497 1.000 0.60936  ? 19   ILE   I CD1 1 
ATOM   46118 N N   . ARG   I  1 20  ? 158.80175 146.03687 148.00758 1.000 1.17586  ? 20   ARG   I N   1 
ATOM   46119 C CA  . ARG   I  1 20  ? 159.26103 146.85922 149.12803 1.000 1.27610  ? 20   ARG   I CA  1 
ATOM   46120 C C   . ARG   I  1 20  ? 158.92467 146.21045 150.46869 1.000 2.02977  ? 20   ARG   I C   1 
ATOM   46121 O O   . ARG   I  1 20  ? 159.76144 146.17261 151.38699 1.000 10.51334 ? 20   ARG   I O   1 
ATOM   46122 C CB  . ARG   I  1 20  ? 158.65172 148.26146 149.04266 1.000 1.30009  ? 20   ARG   I CB  1 
ATOM   46123 C CG  . ARG   I  1 20  ? 159.31457 149.17304 148.02198 1.000 4.09986  ? 20   ARG   I CG  1 
ATOM   46124 C CD  . ARG   I  1 20  ? 158.87971 150.62793 148.21860 1.000 17.03270 ? 20   ARG   I CD  1 
ATOM   46125 N NE  . ARG   I  1 20  ? 157.50140 150.84495 147.79882 1.000 10.64348 ? 20   ARG   I NE  1 
ATOM   46126 C CZ  . ARG   I  1 20  ? 157.13530 151.12750 146.55658 1.000 18.74444 ? 20   ARG   I CZ  1 
ATOM   46127 N NH1 . ARG   I  1 20  ? 158.02510 151.25617 145.58787 1.000 14.33415 ? 20   ARG   I NH1 1 
ATOM   46128 N NH2 . ARG   I  1 20  ? 155.84452 151.28932 146.28086 1.000 12.97088 ? 20   ARG   I NH2 1 
ATOM   46129 N N   . GLU   I  1 21  ? 157.70659 145.67418 150.59204 1.000 1.20928  ? 21   GLU   I N   1 
ATOM   46130 C CA  . GLU   I  1 21  ? 157.32941 144.98233 151.82099 1.000 1.66430  ? 21   GLU   I CA  1 
ATOM   46131 C C   . GLU   I  1 21  ? 158.21858 143.76612 152.06204 1.000 1.29482  ? 21   GLU   I C   1 
ATOM   46132 O O   . GLU   I  1 21  ? 158.58911 143.46823 153.20525 1.000 4.53754  ? 21   GLU   I O   1 
ATOM   46133 C CB  . GLU   I  1 21  ? 155.85707 144.56993 151.76079 1.000 1.79008  ? 21   GLU   I CB  1 
ATOM   46134 C CG  . GLU   I  1 21  ? 154.88649 145.73936 151.59163 1.000 7.02408  ? 21   GLU   I CG  1 
ATOM   46135 C CD  . GLU   I  1 21  ? 153.42824 145.30372 151.56967 1.000 18.11325 ? 21   GLU   I CD  1 
ATOM   46136 O OE1 . GLU   I  1 21  ? 153.15798 144.08695 151.57478 1.000 21.33673 ? 21   GLU   I OE1 1 
ATOM   46137 O OE2 . GLU   I  1 21  ? 152.54518 146.18638 151.54598 1.000 36.35508 ? 21   GLU   I OE2 1 
ATOM   46138 N N   . LEU   I  1 22  ? 158.55682 143.04267 150.99413 1.000 2.83460  ? 22   LEU   I N   1 
ATOM   46139 C CA  . LEU   I  1 22  ? 159.44155 141.89317 151.12771 1.000 4.07790  ? 22   LEU   I CA  1 
ATOM   46140 C C   . LEU   I  1 22  ? 160.83241 142.32412 151.57079 1.000 1.49145  ? 22   LEU   I C   1 
ATOM   46141 O O   . LEU   I  1 22  ? 161.47935 141.63183 152.35986 1.000 9.63444  ? 22   LEU   I O   1 
ATOM   46142 C CB  . LEU   I  1 22  ? 159.50963 141.12921 149.80785 1.000 0.90577  ? 22   LEU   I CB  1 
ATOM   46143 C CG  . LEU   I  1 22  ? 160.41765 139.89524 149.80242 1.000 2.21426  ? 22   LEU   I CG  1 
ATOM   46144 C CD1 . LEU   I  1 22  ? 159.95964 138.87442 150.84744 1.000 0.20511  ? 22   LEU   I CD1 1 
ATOM   46145 C CD2 . LEU   I  1 22  ? 160.46908 139.28192 148.40538 1.000 0.07571  ? 22   LEU   I CD2 1 
ATOM   46146 N N   . HIS   I  1 23  ? 161.31694 143.44104 151.03285 1.000 3.02878  ? 23   HIS   I N   1 
ATOM   46147 C CA  . HIS   I  1 23  ? 162.57704 144.01779 151.48705 1.000 6.26633  ? 23   HIS   I CA  1 
ATOM   46148 C C   . HIS   I  1 23  ? 162.55471 144.20983 152.99584 1.000 5.42233  ? 23   HIS   I C   1 
ATOM   46149 O O   . HIS   I  1 23  ? 163.47857 143.79089 153.70540 1.000 11.76278 ? 23   HIS   I O   1 
ATOM   46150 C CB  . HIS   I  1 23  ? 162.81106 145.34542 150.75971 1.000 3.23001  ? 23   HIS   I CB  1 
ATOM   46151 C CG  . HIS   I  1 23  ? 163.93972 146.16436 151.30416 1.000 14.47624 ? 23   HIS   I CG  1 
ATOM   46152 N ND1 . HIS   I  1 23  ? 165.12406 146.33427 150.62221 1.000 21.24094 ? 23   HIS   I ND1 1 
ATOM   46153 C CD2 . HIS   I  1 23  ? 164.05824 146.88152 152.44583 1.000 14.82081 ? 23   HIS   I CD2 1 
ATOM   46154 C CE1 . HIS   I  1 23  ? 165.92994 147.10664 151.32699 1.000 16.07720 ? 23   HIS   I CE1 1 
ATOM   46155 N NE2 . HIS   I  1 23  ? 165.30605 147.45467 152.43666 1.000 26.96199 ? 23   HIS   I NE2 1 
ATOM   46156 N N   . LYS   I  1 24  ? 161.47508 144.80810 153.50422 1.000 7.40926  ? 24   LYS   I N   1 
ATOM   46157 C CA  . LYS   I  1 24  ? 161.37541 145.04650 154.94305 1.000 9.36397  ? 24   LYS   I CA  1 
ATOM   46158 C C   . LYS   I  1 24  ? 161.34266 143.73499 155.73278 1.000 6.82781  ? 24   LYS   I C   1 
ATOM   46159 O O   . LYS   I  1 24  ? 162.02847 143.59785 156.75347 1.000 12.07731 ? 24   LYS   I O   1 
ATOM   46160 C CB  . LYS   I  1 24  ? 160.14093 145.89781 155.24213 1.000 11.95672 ? 24   LYS   I CB  1 
ATOM   46161 C CG  . LYS   I  1 24  ? 159.59855 145.73293 156.63981 1.000 22.73184 ? 24   LYS   I CG  1 
ATOM   46162 C CD  . LYS   I  1 24  ? 159.08198 147.04161 157.23584 1.000 24.42246 ? 24   LYS   I CD  1 
ATOM   46163 C CE  . LYS   I  1 24  ? 158.38947 147.91466 156.19946 1.000 23.34620 ? 24   LYS   I CE  1 
ATOM   46164 N NZ  . LYS   I  1 24  ? 157.31413 147.18579 155.45881 1.000 28.25359 ? 24   LYS   I NZ  1 
ATOM   46165 N N   . ALA   I  1 25  ? 160.55960 142.75487 155.27239 1.000 8.56194  ? 25   ALA   I N   1 
ATOM   46166 C CA  . ALA   I  1 25  ? 160.44592 141.49396 156.00654 1.000 3.14770  ? 25   ALA   I CA  1 
ATOM   46167 C C   . ALA   I  1 25  ? 161.76862 140.72043 156.01389 1.000 1.64210  ? 25   ALA   I C   1 
ATOM   46168 O O   . ALA   I  1 25  ? 162.14844 140.12878 157.03518 1.000 10.46510 ? 25   ALA   I O   1 
ATOM   46169 C CB  . ALA   I  1 25  ? 159.31610 140.64403 155.42420 1.000 0.11398  ? 25   ALA   I CB  1 
ATOM   46170 N N   . LEU   I  1 26  ? 162.48332 140.71571 154.88770 1.000 1.45310  ? 26   LEU   I N   1 
ATOM   46171 C CA  . LEU   I  1 26  ? 163.78323 140.05850 154.84327 1.000 3.61141  ? 26   LEU   I CA  1 
ATOM   46172 C C   . LEU   I  1 26  ? 164.78293 140.76099 155.75125 1.000 3.00216  ? 26   LEU   I C   1 
ATOM   46173 O O   . LEU   I  1 26  ? 165.56806 140.10143 156.44028 1.000 7.37335  ? 26   LEU   I O   1 
ATOM   46174 C CB  . LEU   I  1 26  ? 164.30466 140.00897 153.40941 1.000 0.67208  ? 26   LEU   I CB  1 
ATOM   46175 C CG  . LEU   I  1 26  ? 163.55710 139.05130 152.47966 1.000 0.31718  ? 26   LEU   I CG  1 
ATOM   46176 C CD1 . LEU   I  1 26  ? 163.91814 139.31961 151.03034 1.000 0.04405  ? 26   LEU   I CD1 1 
ATOM   46177 C CD2 . LEU   I  1 26  ? 163.82903 137.58995 152.85725 1.000 0.73096  ? 26   LEU   I CD2 1 
ATOM   46178 N N   . GLU   I  1 27  ? 164.77857 142.09801 155.76005 1.000 3.92332  ? 27   GLU   I N   1 
ATOM   46179 C CA  . GLU   I  1 27  ? 165.68332 142.81054 156.65649 1.000 9.82801  ? 27   GLU   I CA  1 
ATOM   46180 C C   . GLU   I  1 27  ? 165.35215 142.51981 158.11113 1.000 7.19528  ? 27   GLU   I C   1 
ATOM   46181 O O   . GLU   I  1 27  ? 166.25130 142.49291 158.95730 1.000 14.24104 ? 27   GLU   I O   1 
ATOM   46182 C CB  . GLU   I  1 27  ? 165.63883 144.31131 156.37904 1.000 6.42938  ? 27   GLU   I CB  1 
ATOM   46183 C CG  . GLU   I  1 27  ? 166.70551 144.75644 155.40813 1.000 12.54716 ? 27   GLU   I CG  1 
ATOM   46184 C CD  . GLU   I  1 27  ? 166.53782 146.19188 154.97970 1.000 23.10082 ? 27   GLU   I CD  1 
ATOM   46185 O OE1 . GLU   I  1 27  ? 165.73758 146.90940 155.60899 1.000 31.84834 ? 27   GLU   I OE1 1 
ATOM   46186 O OE2 . GLU   I  1 27  ? 167.20158 146.59949 154.00660 1.000 33.56075 ? 27   GLU   I OE2 1 
ATOM   46187 N N   . ALA   I  1 28  ? 164.07177 142.28638 158.41560 1.000 7.45587  ? 28   ALA   I N   1 
ATOM   46188 C CA  . ALA   I  1 28  ? 163.70473 141.83254 159.75205 1.000 8.79191  ? 28   ALA   I CA  1 
ATOM   46189 C C   . ALA   I  1 28  ? 164.22637 140.42698 160.02599 1.000 16.97935 ? 28   ALA   I C   1 
ATOM   46190 O O   . ALA   I  1 28  ? 164.47515 140.07592 161.18364 1.000 20.81908 ? 28   ALA   I O   1 
ATOM   46191 C CB  . ALA   I  1 28  ? 162.18621 141.88254 159.93822 1.000 8.44776  ? 28   ALA   I CB  1 
ATOM   46192 N N   . LEU   I  1 29  ? 164.39358 139.60855 158.98481 1.000 13.29726 ? 29   LEU   I N   1 
ATOM   46193 C CA  . LEU   I  1 29  ? 164.97087 138.27960 159.14707 1.000 9.67383  ? 29   LEU   I CA  1 
ATOM   46194 C C   . LEU   I  1 29  ? 166.50054 138.27843 159.05217 1.000 12.16240 ? 29   LEU   I C   1 
ATOM   46195 O O   . LEU   I  1 29  ? 167.09342 137.21589 158.84720 1.000 16.20194 ? 29   LEU   I O   1 
ATOM   46196 C CB  . LEU   I  1 29  ? 164.38030 137.31725 158.11529 1.000 11.45041 ? 29   LEU   I CB  1 
ATOM   46197 C CG  . LEU   I  1 29  ? 162.89789 136.95214 158.27312 1.000 11.28231 ? 29   LEU   I CG  1 
ATOM   46198 C CD1 . LEU   I  1 29  ? 162.54026 135.72942 157.44277 1.000 11.14479 ? 29   LEU   I CD1 1 
ATOM   46199 C CD2 . LEU   I  1 29  ? 162.54021 136.73788 159.74207 1.000 8.76605  ? 29   LEU   I CD2 1 
ATOM   46200 N N   . ASP   I  1 30  ? 167.13581 139.44861 159.17795 1.000 11.15411 ? 30   ASP   I N   1 
ATOM   46201 C CA  . ASP   I  1 30  ? 168.59740 139.60142 159.20196 1.000 18.10015 ? 30   ASP   I CA  1 
ATOM   46202 C C   . ASP   I  1 30  ? 169.25497 139.26076 157.85525 1.000 14.45581 ? 30   ASP   I C   1 
ATOM   46203 O O   . ASP   I  1 30  ? 170.27929 138.57920 157.80355 1.000 20.06641 ? 30   ASP   I O   1 
ATOM   46204 C CB  . ASP   I  1 30  ? 169.22252 138.78009 160.33748 1.000 15.49361 ? 30   ASP   I CB  1 
ATOM   46205 C CG  . ASP   I  1 30  ? 168.37835 138.79213 161.60191 1.000 32.04294 ? 30   ASP   I CG  1 
ATOM   46206 O OD1 . ASP   I  1 30  ? 167.75019 139.83219 161.89314 1.000 32.19570 ? 30   ASP   I OD1 1 
ATOM   46207 O OD2 . ASP   I  1 30  ? 168.33870 137.76042 162.30069 1.000 39.41087 ? 30   ASP   I OD2 1 
ATOM   46208 N N   . PHE   I  1 31  ? 168.67750 139.77224 156.76650 1.000 9.05294  ? 31   PHE   I N   1 
ATOM   46209 C CA  . PHE   I  1 31  ? 169.28757 139.73000 155.44342 1.000 3.10299  ? 31   PHE   I CA  1 
ATOM   46210 C C   . PHE   I  1 31  ? 169.74838 141.13002 155.05067 1.000 1.18918  ? 31   PHE   I C   1 
ATOM   46211 O O   . PHE   I  1 31  ? 169.14314 142.12844 155.44502 1.000 10.81944 ? 31   PHE   I O   1 
ATOM   46212 C CB  . PHE   I  1 31  ? 168.30758 139.21984 154.37551 1.000 2.64378  ? 31   PHE   I CB  1 
ATOM   46213 C CG  . PHE   I  1 31  ? 168.08146 137.73653 154.39701 1.000 1.21559  ? 31   PHE   I CG  1 
ATOM   46214 C CD1 . PHE   I  1 31  ? 168.99014 136.86784 153.81315 1.000 1.07491  ? 31   PHE   I CD1 1 
ATOM   46215 C CD2 . PHE   I  1 31  ? 166.94730 137.21166 154.98614 1.000 1.98082  ? 31   PHE   I CD2 1 
ATOM   46216 C CE1 . PHE   I  1 31  ? 168.77514 135.50654 153.82620 1.000 2.97053  ? 31   PHE   I CE1 1 
ATOM   46217 C CE2 . PHE   I  1 31  ? 166.72045 135.84611 155.00472 1.000 7.35047  ? 31   PHE   I CE2 1 
ATOM   46218 C CZ  . PHE   I  1 31  ? 167.63846 134.98834 154.42283 1.000 9.38436  ? 31   PHE   I CZ  1 
ATOM   46219 N N   . GLN   I  1 32  ? 170.82274 141.19706 154.26884 1.000 2.13109  ? 32   GLN   I N   1 
ATOM   46220 C CA  . GLN   I  1 32  ? 171.28275 142.44332 153.66467 1.000 3.76276  ? 32   GLN   I CA  1 
ATOM   46221 C C   . GLN   I  1 32  ? 170.86859 142.43749 152.19864 1.000 3.88392  ? 32   GLN   I C   1 
ATOM   46222 O O   . GLN   I  1 32  ? 171.21151 141.51110 151.46301 1.000 9.26090  ? 32   GLN   I O   1 
ATOM   46223 C CB  . GLN   I  1 32  ? 172.80046 142.60525 153.78210 1.000 2.85529  ? 32   GLN   I CB  1 
ATOM   46224 C CG  . GLN   I  1 32  ? 173.36827 143.68394 152.85001 1.000 8.83132  ? 32   GLN   I CG  1 
ATOM   46225 C CD  . GLN   I  1 32  ? 174.88386 143.81145 152.90941 1.000 16.16047 ? 32   GLN   I CD  1 
ATOM   46226 O OE1 . GLN   I  1 32  ? 175.54132 143.16330 153.71966 1.000 24.61273 ? 32   GLN   I OE1 1 
ATOM   46227 N NE2 . GLN   I  1 32  ? 175.44052 144.65807 152.04887 1.000 15.17525 ? 32   GLN   I NE2 1 
ATOM   46228 N N   . ILE   I  1 33  ? 170.16250 143.47545 151.76940 1.000 4.69758  ? 33   ILE   I N   1 
ATOM   46229 C CA  . ILE   I  1 33  ? 169.60421 143.54279 150.42226 1.000 2.62308  ? 33   ILE   I CA  1 
ATOM   46230 C C   . ILE   I  1 33  ? 170.48835 144.42552 149.55148 1.000 4.14249  ? 33   ILE   I C   1 
ATOM   46231 O O   . ILE   I  1 33  ? 170.92112 145.50127 149.97932 1.000 22.29790 ? 33   ILE   I O   1 
ATOM   46232 C CB  . ILE   I  1 33  ? 168.15944 144.06967 150.44753 1.000 4.46038  ? 33   ILE   I CB  1 
ATOM   46233 C CG1 . ILE   I  1 33  ? 167.35813 143.40895 151.57490 1.000 5.17096  ? 33   ILE   I CG1 1 
ATOM   46234 C CG2 . ILE   I  1 33  ? 167.50066 143.86099 149.10120 1.000 6.18158  ? 33   ILE   I CG2 1 
ATOM   46235 C CD1 . ILE   I  1 33  ? 167.06578 141.95052 151.35499 1.000 3.98214  ? 33   ILE   I CD1 1 
ATOM   46236 N N   . VAL   I  1 34  ? 170.76303 143.96802 148.33403 1.000 5.12464  ? 34   VAL   I N   1 
ATOM   46237 C CA  . VAL   I  1 34  ? 171.50688 144.73363 147.34298 1.000 5.08657  ? 34   VAL   I CA  1 
ATOM   46238 C C   . VAL   I  1 34  ? 170.66124 144.85044 146.08016 1.000 1.22143  ? 34   VAL   I C   1 
ATOM   46239 O O   . VAL   I  1 34  ? 169.78301 144.02132 145.81771 1.000 5.19795  ? 34   VAL   I O   1 
ATOM   46240 C CB  . VAL   I  1 34  ? 172.88618 144.10752 147.03358 1.000 1.28483  ? 34   VAL   I CB  1 
ATOM   46241 C CG1 . VAL   I  1 34  ? 173.79348 144.17069 148.27010 1.000 2.92819  ? 34   VAL   I CG1 1 
ATOM   46242 C CG2 . VAL   I  1 34  ? 172.74323 142.68058 146.53608 1.000 4.11678  ? 34   VAL   I CG2 1 
ATOM   46243 N N   . TYR   I  1 35  ? 170.92995 145.89680 145.29816 1.000 5.64687  ? 35   TYR   I N   1 
ATOM   46244 C CA  . TYR   I  1 35  ? 170.08230 146.29192 144.17057 1.000 3.79162  ? 35   TYR   I CA  1 
ATOM   46245 C C   . TYR   I  1 35  ? 170.91766 146.48360 142.90982 1.000 1.52908  ? 35   TYR   I C   1 
ATOM   46246 O O   . TYR   I  1 35  ? 171.29126 147.61080 142.56710 1.000 16.82014 ? 35   TYR   I O   1 
ATOM   46247 C CB  . TYR   I  1 35  ? 169.30370 147.56763 144.50196 1.000 4.03378  ? 35   TYR   I CB  1 
ATOM   46248 C CG  . TYR   I  1 35  ? 168.19805 147.36570 145.51271 1.000 11.27956 ? 35   TYR   I CG  1 
ATOM   46249 C CD1 . TYR   I  1 35  ? 166.95875 146.87930 145.12512 1.000 8.26996  ? 35   TYR   I CD1 1 
ATOM   46250 C CD2 . TYR   I  1 35  ? 168.39777 147.65327 146.85538 1.000 14.25235 ? 35   TYR   I CD2 1 
ATOM   46251 C CE1 . TYR   I  1 35  ? 165.94421 146.69109 146.04624 1.000 13.99682 ? 35   TYR   I CE1 1 
ATOM   46252 C CE2 . TYR   I  1 35  ? 167.39225 147.46847 147.78346 1.000 13.40415 ? 35   TYR   I CE2 1 
ATOM   46253 C CZ  . TYR   I  1 35  ? 166.16718 146.98699 147.37140 1.000 16.43213 ? 35   TYR   I CZ  1 
ATOM   46254 O OH  . TYR   I  1 35  ? 165.16304 146.79935 148.28967 1.000 26.03837 ? 35   TYR   I OH  1 
ATOM   46255 N N   . PRO   I  1 36  ? 171.22908 145.40543 142.19239 1.000 4.73095  ? 36   PRO   I N   1 
ATOM   46256 C CA  . PRO   I  1 36  ? 171.90666 145.56548 140.89919 1.000 5.06276  ? 36   PRO   I CA  1 
ATOM   46257 C C   . PRO   I  1 36  ? 171.02045 146.31956 139.91453 1.000 10.54335 ? 36   PRO   I C   1 
ATOM   46258 O O   . PRO   I  1 36  ? 169.79522 146.24372 139.96543 1.000 9.52975  ? 36   PRO   I O   1 
ATOM   46259 C CB  . PRO   I  1 36  ? 172.16651 144.12384 140.44366 1.000 4.07116  ? 36   PRO   I CB  1 
ATOM   46260 C CG  . PRO   I  1 36  ? 171.24347 143.26938 141.26315 1.000 7.04834  ? 36   PRO   I CG  1 
ATOM   46261 C CD  . PRO   I  1 36  ? 171.02979 143.99186 142.55709 1.000 1.32347  ? 36   PRO   I CD  1 
ATOM   46262 N N   . ASN   I  1 37  ? 171.65397 147.07274 139.02274 1.000 16.33510 ? 37   ASN   I N   1 
ATOM   46263 C CA  . ASN   I  1 37  ? 170.91381 147.90784 138.08317 1.000 19.31957 ? 37   ASN   I CA  1 
ATOM   46264 C C   . ASN   I  1 37  ? 170.46797 147.16594 136.83543 1.000 18.29678 ? 37   ASN   I C   1 
ATOM   46265 O O   . ASN   I  1 37  ? 169.54880 147.62923 136.15552 1.000 32.38458 ? 37   ASN   I O   1 
ATOM   46266 C CB  . ASN   I  1 37  ? 171.75853 149.10831 137.66230 1.000 15.07885 ? 37   ASN   I CB  1 
ATOM   46267 C CG  . ASN   I  1 37  ? 172.10076 150.00235 138.82307 1.000 32.04125 ? 37   ASN   I CG  1 
ATOM   46268 O OD1 . ASN   I  1 37  ? 171.22247 150.43729 139.56121 1.000 38.86620 ? 37   ASN   I OD1 1 
ATOM   46269 N ND2 . ASN   I  1 37  ? 173.38730 150.25567 139.01414 1.000 29.95972 ? 37   ASN   I ND2 1 
ATOM   46270 N N   . ASP   I  1 38  ? 171.10085 146.04384 136.51777 1.000 9.82831  ? 38   ASP   I N   1 
ATOM   46271 C CA  . ASP   I  1 38  ? 170.84055 145.31675 135.28349 1.000 5.99777  ? 38   ASP   I CA  1 
ATOM   46272 C C   . ASP   I  1 38  ? 171.40202 143.91014 135.44631 1.000 4.58746  ? 38   ASP   I C   1 
ATOM   46273 O O   . ASP   I  1 38  ? 172.07831 143.60685 136.43183 1.000 9.67015  ? 38   ASP   I O   1 
ATOM   46274 C CB  . ASP   I  1 38  ? 171.46285 146.03800 134.08574 1.000 11.23834 ? 38   ASP   I CB  1 
ATOM   46275 C CG  . ASP   I  1 38  ? 172.95618 146.22578 134.24134 1.000 19.30510 ? 38   ASP   I CG  1 
ATOM   46276 O OD1 . ASP   I  1 38  ? 173.69331 145.22286 134.15408 1.000 16.52562 ? 38   ASP   I OD1 1 
ATOM   46277 O OD2 . ASP   I  1 38  ? 173.39575 147.37067 134.46548 1.000 39.03147 ? 38   ASP   I OD2 1 
ATOM   46278 N N   . ARG   I  1 39  ? 171.14756 143.05845 134.44952 1.000 5.74056  ? 39   ARG   I N   1 
ATOM   46279 C CA  . ARG   I  1 39  ? 171.53656 141.65615 134.56793 1.000 12.13588 ? 39   ARG   I CA  1 
ATOM   46280 C C   . ARG   I  1 39  ? 173.05498 141.48393 134.59528 1.000 6.89279  ? 39   ARG   I C   1 
ATOM   46281 O O   . ARG   I  1 39  ? 173.56662 140.62685 135.32404 1.000 9.16351  ? 39   ARG   I O   1 
ATOM   46282 C CB  . ARG   I  1 39  ? 170.90856 140.82876 133.44279 1.000 12.41033 ? 39   ARG   I CB  1 
ATOM   46283 C CG  . ARG   I  1 39  ? 171.59767 140.90835 132.09952 1.000 17.78812 ? 39   ARG   I CG  1 
ATOM   46284 C CD  . ARG   I  1 39  ? 170.76947 140.23417 131.02362 1.000 23.22642 ? 39   ARG   I CD  1 
ATOM   46285 N NE  . ARG   I  1 39  ? 170.85059 138.78113 131.09148 1.000 17.57482 ? 39   ARG   I NE  1 
ATOM   46286 C CZ  . ARG   I  1 39  ? 169.82826 137.97057 130.86008 1.000 15.90656 ? 39   ARG   I CZ  1 
ATOM   46287 N NH1 . ARG   I  1 39  ? 168.63335 138.44111 130.54639 1.000 22.10736 ? 39   ARG   I NH1 1 
ATOM   46288 N NH2 . ARG   I  1 39  ? 170.01169 136.65656 130.93478 1.000 11.23955 ? 39   ARG   I NH2 1 
ATOM   46289 N N   . GLU   I  1 40  ? 173.79494 142.27855 133.80878 1.000 8.32464  ? 40   GLU   I N   1 
ATOM   46290 C CA  . GLU   I  1 40  ? 175.25397 142.17613 133.83059 1.000 12.48177 ? 40   GLU   I CA  1 
ATOM   46291 C C   . GLU   I  1 40  ? 175.80787 142.58938 135.18694 1.000 5.72469  ? 40   GLU   I C   1 
ATOM   46292 O O   . GLU   I  1 40  ? 176.74732 141.96899 135.70175 1.000 10.31749 ? 40   GLU   I O   1 
ATOM   46293 C CB  . GLU   I  1 40  ? 175.87937 143.02517 132.71951 1.000 13.04142 ? 40   GLU   I CB  1 
ATOM   46294 C CG  . GLU   I  1 40  ? 175.10949 143.03260 131.41464 1.000 18.10651 ? 40   GLU   I CG  1 
ATOM   46295 C CD  . GLU   I  1 40  ? 174.05696 144.12883 131.36030 1.000 32.24491 ? 40   GLU   I CD  1 
ATOM   46296 O OE1 . GLU   I  1 40  ? 172.86451 143.83048 131.58021 1.000 26.37867 ? 40   GLU   I OE1 1 
ATOM   46297 O OE2 . GLU   I  1 40  ? 174.42948 145.29286 131.10354 1.000 38.38301 ? 40   GLU   I OE2 1 
ATOM   46298 N N   . ASP   I  1 41  ? 175.23181 143.63980 135.77229 1.000 6.02859  ? 41   ASP   I N   1 
ATOM   46299 C CA  . ASP   I  1 41  ? 175.58053 144.04467 137.12690 1.000 5.99248  ? 41   ASP   I CA  1 
ATOM   46300 C C   . ASP   I  1 41  ? 175.35025 142.90514 138.11160 1.000 3.31927  ? 41   ASP   I C   1 
ATOM   46301 O O   . ASP   I  1 41  ? 176.21522 142.61041 138.94124 1.000 6.67306  ? 41   ASP   I O   1 
ATOM   46302 C CB  . ASP   I  1 41  ? 174.75707 145.27528 137.50923 1.000 1.55705  ? 41   ASP   I CB  1 
ATOM   46303 C CG  . ASP   I  1 41  ? 175.22644 145.93572 138.79445 1.000 5.48995  ? 41   ASP   I CG  1 
ATOM   46304 O OD1 . ASP   I  1 41  ? 176.29653 145.57056 139.31986 1.000 13.12891 ? 41   ASP   I OD1 1 
ATOM   46305 O OD2 . ASP   I  1 41  ? 174.51622 146.83889 139.28014 1.000 12.41777 ? 41   ASP   I OD2 1 
ATOM   46306 N N   . LEU   I  1 42  ? 174.20194 142.23111 138.00989 1.000 4.14329  ? 42   LEU   I N   1 
ATOM   46307 C CA  . LEU   I  1 42  ? 173.91835 141.11470 138.90499 1.000 4.33608  ? 42   LEU   I CA  1 
ATOM   46308 C C   . LEU   I  1 42  ? 174.92753 139.98690 138.72693 1.000 1.97728  ? 42   LEU   I C   1 
ATOM   46309 O O   . LEU   I  1 42  ? 175.39580 139.40267 139.71037 1.000 7.76605  ? 42   LEU   I O   1 
ATOM   46310 C CB  . LEU   I  1 42  ? 172.49787 140.60284 138.67356 1.000 2.14896  ? 42   LEU   I CB  1 
ATOM   46311 C CG  . LEU   I  1 42  ? 172.21503 139.22259 139.26710 1.000 2.38441  ? 42   LEU   I CG  1 
ATOM   46312 C CD1 . LEU   I  1 42  ? 172.16933 139.31800 140.78155 1.000 0.00147  ? 42   LEU   I CD1 1 
ATOM   46313 C CD2 . LEU   I  1 42  ? 170.92598 138.64525 138.69677 1.000 2.56824  ? 42   LEU   I CD2 1 
ATOM   46314 N N   . LEU   I  1 43  ? 175.26989 139.66019 137.48067 1.000 1.43336  ? 43   LEU   I N   1 
ATOM   46315 C CA  . LEU   I  1 43  ? 176.19880 138.56060 137.25547 1.000 3.54228  ? 43   LEU   I CA  1 
ATOM   46316 C C   . LEU   I  1 43  ? 177.58647 138.89117 137.79378 1.000 2.48675  ? 43   LEU   I C   1 
ATOM   46317 O O   . LEU   I  1 43  ? 178.24278 138.03208 138.39174 1.000 5.27587  ? 43   LEU   I O   1 
ATOM   46318 C CB  . LEU   I  1 43  ? 176.24941 138.20542 135.77260 1.000 2.90420  ? 43   LEU   I CB  1 
ATOM   46319 C CG  . LEU   I  1 43  ? 174.91794 137.64419 135.26038 1.000 9.54906  ? 43   LEU   I CG  1 
ATOM   46320 C CD1 . LEU   I  1 43  ? 174.99437 137.27981 133.79072 1.000 12.45626 ? 43   LEU   I CD1 1 
ATOM   46321 C CD2 . LEU   I  1 43  ? 174.46827 136.45499 136.09545 1.000 5.32042  ? 43   LEU   I CD2 1 
ATOM   46322 N N   . LYS   I  1 44  ? 178.03768 140.13728 137.61615 1.000 2.49586  ? 44   LYS   I N   1 
ATOM   46323 C CA  . LYS   I  1 44  ? 179.31109 140.54300 138.21000 1.000 2.73250  ? 44   LYS   I CA  1 
ATOM   46324 C C   . LYS   I  1 44  ? 179.25119 140.50194 139.73302 1.000 2.00529  ? 44   LYS   I C   1 
ATOM   46325 O O   . LYS   I  1 44  ? 180.21578 140.09044 140.39057 1.000 7.76413  ? 44   LYS   I O   1 
ATOM   46326 C CB  . LYS   I  1 44  ? 179.70542 141.94039 137.73002 1.000 2.60589  ? 44   LYS   I CB  1 
ATOM   46327 C CG  . LYS   I  1 44  ? 180.29168 141.97422 136.32536 1.000 5.78708  ? 44   LYS   I CG  1 
ATOM   46328 C CD  . LYS   I  1 44  ? 181.51471 141.07570 136.20566 1.000 4.92805  ? 44   LYS   I CD  1 
ATOM   46329 C CE  . LYS   I  1 44  ? 182.56117 141.39607 137.25991 1.000 15.87235 ? 44   LYS   I CE  1 
ATOM   46330 N NZ  . LYS   I  1 44  ? 183.57435 140.30470 137.38493 1.000 22.60164 ? 44   LYS   I NZ  1 
ATOM   46331 N N   . LEU   I  1 45  ? 178.12155 140.91950 140.30380 1.000 1.64423  ? 45   LEU   I N   1 
ATOM   46332 C CA  . LEU   I  1 45  ? 177.94382 140.88329 141.74846 1.000 1.45734  ? 45   LEU   I CA  1 
ATOM   46333 C C   . LEU   I  1 45  ? 178.05404 139.46038 142.27516 1.000 2.30840  ? 45   LEU   I C   1 
ATOM   46334 O O   . LEU   I  1 45  ? 178.70880 139.21526 143.29323 1.000 1.74632  ? 45   LEU   I O   1 
ATOM   46335 C CB  . LEU   I  1 45  ? 176.58716 141.48787 142.09828 1.000 0.64517  ? 45   LEU   I CB  1 
ATOM   46336 C CG  . LEU   I  1 45  ? 176.25784 142.07420 143.46413 1.000 11.25894 ? 45   LEU   I CG  1 
ATOM   46337 C CD1 . LEU   I  1 45  ? 177.25209 143.15882 143.85916 1.000 0.76747  ? 45   LEU   I CD1 1 
ATOM   46338 C CD2 . LEU   I  1 45  ? 174.83376 142.62852 143.42311 1.000 13.24831 ? 45   LEU   I CD2 1 
ATOM   46339 N N   . ILE   I  1 46  ? 177.42933 138.51121 141.57935 1.000 0.95695  ? 46   ILE   I N   1 
ATOM   46340 C CA  . ILE   I  1 46  ? 177.56238 137.10502 141.94276 1.000 6.20779  ? 46   ILE   I CA  1 
ATOM   46341 C C   . ILE   I  1 46  ? 179.01156 136.65830 141.80694 1.000 2.68994  ? 46   ILE   I C   1 
ATOM   46342 O O   . ILE   I  1 46  ? 179.55241 135.98339 142.68817 1.000 7.19325  ? 46   ILE   I O   1 
ATOM   46343 C CB  . ILE   I  1 46  ? 176.62042 136.23787 141.08767 1.000 3.14173  ? 46   ILE   I CB  1 
ATOM   46344 C CG1 . ILE   I  1 46  ? 175.15838 136.51657 141.45112 1.000 3.09415  ? 46   ILE   I CG1 1 
ATOM   46345 C CG2 . ILE   I  1 46  ? 176.95352 134.76854 141.25596 1.000 4.39408  ? 46   ILE   I CG2 1 
ATOM   46346 C CD1 . ILE   I  1 46  ? 174.16518 135.98534 140.44557 1.000 2.42696  ? 46   ILE   I CD1 1 
ATOM   46347 N N   . ASP   I  1 47  ? 179.66869 137.05390 140.71461 1.000 2.01260  ? 47   ASP   I N   1 
ATOM   46348 C CA  . ASP   I  1 47  ? 181.03605 136.61427 140.45910 1.000 5.40482  ? 47   ASP   I CA  1 
ATOM   46349 C C   . ASP   I  1 47  ? 181.99700 137.07577 141.55030 1.000 5.72039  ? 47   ASP   I C   1 
ATOM   46350 O O   . ASP   I  1 47  ? 182.92213 136.34420 141.91690 1.000 6.04829  ? 47   ASP   I O   1 
ATOM   46351 C CB  . ASP   I  1 47  ? 181.49839 137.12643 139.09598 1.000 6.47315  ? 47   ASP   I CB  1 
ATOM   46352 C CG  . ASP   I  1 47  ? 182.90070 136.68850 138.75792 1.000 25.60004 ? 47   ASP   I CG  1 
ATOM   46353 O OD1 . ASP   I  1 47  ? 183.12768 135.46877 138.65769 1.000 33.10452 ? 47   ASP   I OD1 1 
ATOM   46354 O OD2 . ASP   I  1 47  ? 183.77903 137.56307 138.59521 1.000 35.95081 ? 47   ASP   I OD2 1 
ATOM   46355 N N   . ASN   I  1 48  ? 181.80723 138.28694 142.06892 1.000 3.63918  ? 48   ASN   I N   1 
ATOM   46356 C CA  . ASN   I  1 48  ? 182.77790 138.87437 142.98545 1.000 1.85668  ? 48   ASN   I CA  1 
ATOM   46357 C C   . ASN   I  1 48  ? 182.45324 138.67140 144.46232 1.000 1.66495  ? 48   ASN   I C   1 
ATOM   46358 O O   . ASN   I  1 48  ? 183.30275 138.97192 145.30358 1.000 14.46704 ? 48   ASN   I O   1 
ATOM   46359 C CB  . ASN   I  1 48  ? 182.91479 140.38085 142.71884 1.000 2.20519  ? 48   ASN   I CB  1 
ATOM   46360 C CG  . ASN   I  1 48  ? 183.42487 140.68578 141.32494 1.000 2.76599  ? 48   ASN   I CG  1 
ATOM   46361 O OD1 . ASN   I  1 48  ? 183.94111 139.81378 140.63777 1.000 11.28626 ? 48   ASN   I OD1 1 
ATOM   46362 N ND2 . ASN   I  1 48  ? 183.27030 141.93109 140.90034 1.000 14.19562 ? 48   ASN   I ND2 1 
ATOM   46363 N N   . ASN   I  1 49  ? 181.26481 138.18198 144.81313 1.000 1.69319  ? 49   ASN   I N   1 
ATOM   46364 C CA  . ASN   I  1 49  ? 180.84579 138.16612 146.21604 1.000 1.31903  ? 49   ASN   I CA  1 
ATOM   46365 C C   . ASN   I  1 49  ? 180.23006 136.81074 146.55294 1.000 2.38790  ? 49   ASN   I C   1 
ATOM   46366 O O   . ASN   I  1 49  ? 179.04720 136.57916 146.29704 1.000 2.28421  ? 49   ASN   I O   1 
ATOM   46367 C CB  . ASN   I  1 49  ? 179.87928 139.31027 146.49710 1.000 0.12307  ? 49   ASN   I CB  1 
ATOM   46368 C CG  . ASN   I  1 49  ? 180.48848 140.66599 146.18991 1.000 1.39749  ? 49   ASN   I CG  1 
ATOM   46369 O OD1 . ASN   I  1 49  ? 181.16150 141.25581 147.03156 1.000 8.59001  ? 49   ASN   I OD1 1 
ATOM   46370 N ND2 . ASN   I  1 49  ? 180.26454 141.15834 144.97824 1.000 1.33280  ? 49   ASN   I ND2 1 
ATOM   46371 N N   . ALA   I  1 50  ? 181.02793 135.93916 147.17160 1.000 0.19468  ? 50   ALA   I N   1 
ATOM   46372 C CA  . ALA   I  1 50  ? 180.57266 134.59535 147.51205 1.000 1.88416  ? 50   ALA   I CA  1 
ATOM   46373 C C   . ALA   I  1 50  ? 179.51145 134.57399 148.60769 1.000 2.48145  ? 50   ALA   I C   1 
ATOM   46374 O O   . ALA   I  1 50  ? 178.87896 133.53251 148.80336 1.000 14.50375 ? 50   ALA   I O   1 
ATOM   46375 C CB  . ALA   I  1 50  ? 181.76116 133.72641 147.93102 1.000 0.19733  ? 50   ALA   I CB  1 
ATOM   46376 N N   . ARG   I  1 51  ? 179.29931 135.67612 149.32058 1.000 0.95406  ? 51   ARG   I N   1 
ATOM   46377 C CA  A ARG   I  1 51  ? 178.28383 135.72470 150.36541 0.500 7.48045  ? 51   ARG   I CA  1 
ATOM   46378 C CA  B ARG   I  1 51  ? 178.28389 135.72281 150.36508 0.500 7.48025  ? 51   ARG   I CA  1 
ATOM   46379 C C   . ARG   I  1 51  ? 176.88790 136.02803 149.82687 1.000 3.29970  ? 51   ARG   I C   1 
ATOM   46380 O O   . ARG   I  1 51  ? 175.94102 136.09590 150.61529 1.000 10.24317 ? 51   ARG   I O   1 
ATOM   46381 C CB  A ARG   I  1 51  ? 178.66819 136.76096 151.42783 0.500 7.29919  ? 51   ARG   I CB  1 
ATOM   46382 C CB  B ARG   I  1 51  ? 178.67176 136.75555 151.42896 0.500 7.30128  ? 51   ARG   I CB  1 
ATOM   46383 C CG  A ARG   I  1 51  ? 179.84045 136.34308 152.31494 0.500 15.03672 ? 51   ARG   I CG  1 
ATOM   46384 C CG  B ARG   I  1 51  ? 179.79562 136.28743 152.34685 0.500 15.03658 ? 51   ARG   I CG  1 
ATOM   46385 C CD  A ARG   I  1 51  ? 180.46738 137.54993 153.00705 0.500 9.68411  ? 51   ARG   I CD  1 
ATOM   46386 C CD  B ARG   I  1 51  ? 180.53673 137.45646 152.98080 0.500 9.73398  ? 51   ARG   I CD  1 
ATOM   46387 N NE  A ARG   I  1 51  ? 179.47269 138.33974 153.71912 0.500 10.71215 ? 51   ARG   I NE  1 
ATOM   46388 N NE  B ARG   I  1 51  ? 181.69532 137.00793 153.74454 0.500 10.60647 ? 51   ARG   I NE  1 
ATOM   46389 C CZ  A ARG   I  1 51  ? 179.24859 139.63003 153.50999 0.500 10.41003 ? 51   ARG   I CZ  1 
ATOM   46390 C CZ  B ARG   I  1 51  ? 182.88563 136.73815 153.22597 0.500 16.47266 ? 51   ARG   I CZ  1 
ATOM   46391 N NH1 A ARG   I  1 51  ? 179.95497 140.32206 152.63042 0.500 11.04754 ? 51   ARG   I NH1 1 
ATOM   46392 N NH1 B ARG   I  1 51  ? 183.12070 136.85531 151.92688 0.500 15.27559 ? 51   ARG   I NH1 1 
ATOM   46393 N NH2 A ARG   I  1 51  ? 178.28612 140.23845 154.19300 0.500 8.12955  ? 51   ARG   I NH2 1 
ATOM   46394 N NH2 B ARG   I  1 51  ? 183.86443 136.33061 154.02918 0.500 16.67252 ? 51   ARG   I NH2 1 
ATOM   46395 N N   . LEU   I  1 52  ? 176.73793 136.22206 148.51700 1.000 3.23687  ? 52   LEU   I N   1 
ATOM   46396 C CA  A LEU   I  1 52  ? 175.42444 136.42701 147.91236 0.500 7.95242  ? 52   LEU   I CA  1 
ATOM   46397 C CA  B LEU   I  1 52  ? 175.42197 136.42886 147.91600 0.500 7.95258  ? 52   LEU   I CA  1 
ATOM   46398 C C   . LEU   I  1 52  ? 174.66747 135.10471 147.91504 1.000 4.80091  ? 52   LEU   I C   1 
ATOM   46399 O O   . LEU   I  1 52  ? 174.98124 134.20456 147.13322 1.000 19.06777 ? 52   LEU   I O   1 
ATOM   46400 C CB  A LEU   I  1 52  ? 175.57665 136.97308 146.49558 0.500 9.23614  ? 52   LEU   I CB  1 
ATOM   46401 C CB  B LEU   I  1 52  ? 175.57053 136.99017 146.50398 0.500 9.23108  ? 52   LEU   I CB  1 
ATOM   46402 C CG  A LEU   I  1 52  ? 174.38729 137.71660 145.88157 0.500 9.27390  ? 52   LEU   I CG  1 
ATOM   46403 C CG  B LEU   I  1 52  ? 174.35301 137.49610 145.71627 0.500 9.01295  ? 52   LEU   I CG  1 
ATOM   46404 C CD1 A LEU   I  1 52  ? 174.84528 138.72508 144.84847 0.500 8.02048  ? 52   LEU   I CD1 1 
ATOM   46405 C CD1 B LEU   I  1 52  ? 173.28680 138.08863 146.61446 0.500 5.58399  ? 52   LEU   I CD1 1 
ATOM   46406 C CD2 A LEU   I  1 52  ? 173.42361 136.73438 145.26655 0.500 8.24037  ? 52   LEU   I CD2 1 
ATOM   46407 C CD2 B LEU   I  1 52  ? 174.79529 138.52361 144.69002 0.500 8.07605  ? 52   LEU   I CD2 1 
ATOM   46408 N N   . CYS   I  1 53  ? 173.67078 134.98788 148.79332 1.000 3.89012  ? 53   CYS   I N   1 
ATOM   46409 C CA  . CYS   I  1 53  ? 172.93167 133.75416 149.01657 1.000 6.49722  ? 53   CYS   I CA  1 
ATOM   46410 C C   . CYS   I  1 53  ? 171.56995 133.70443 148.32907 1.000 9.06823  ? 53   CYS   I C   1 
ATOM   46411 O O   . CYS   I  1 53  ? 170.85526 132.71647 148.49932 1.000 8.97678  ? 53   CYS   I O   1 
ATOM   46412 C CB  . CYS   I  1 53  ? 172.73656 133.53321 150.52054 1.000 2.90348  ? 53   CYS   I CB  1 
ATOM   46413 S SG  . CYS   I  1 53  ? 171.56976 134.69693 151.28824 1.000 15.99910 ? 53   CYS   I SG  1 
ATOM   46414 N N   . GLY   I  1 54  ? 171.18790 134.72677 147.56454 1.000 5.28604  ? 54   GLY   I N   1 
ATOM   46415 C CA  . GLY   I  1 54  ? 169.91074 134.67713 146.87402 1.000 0.52860  ? 54   GLY   I CA  1 
ATOM   46416 C C   . GLY   I  1 54  ? 169.67076 135.79041 145.87176 1.000 0.29312  ? 54   GLY   I C   1 
ATOM   46417 O O   . GLY   I  1 54  ? 170.23545 136.87993 145.99933 1.000 4.18574  ? 54   GLY   I O   1 
ATOM   46418 N N   . VAL   I  1 55  ? 168.83194 135.52567 144.87227 1.000 0.07996  ? 55   VAL   I N   1 
ATOM   46419 C CA  . VAL   I  1 55  ? 168.51975 136.48073 143.81374 1.000 0.09206  ? 55   VAL   I CA  1 
ATOM   46420 C C   . VAL   I  1 55  ? 167.00854 136.52543 143.61915 1.000 0.01759  ? 55   VAL   I C   1 
ATOM   46421 O O   . VAL   I  1 55  ? 166.37094 135.48051 143.45457 1.000 3.64878  ? 55   VAL   I O   1 
ATOM   46422 C CB  . VAL   I  1 55  ? 169.21766 136.11331 142.48848 1.000 0.04077  ? 55   VAL   I CB  1 
ATOM   46423 C CG1 . VAL   I  1 55  ? 168.80574 137.07605 141.38252 1.000 0.00813  ? 55   VAL   I CG1 1 
ATOM   46424 C CG2 . VAL   I  1 55  ? 170.74221 136.09534 142.65734 1.000 0.09900  ? 55   VAL   I CG2 1 
ATOM   46425 N N   . ILE   I  1 56  ? 166.44586 137.73169 143.60868 1.000 0.00000  ? 56   ILE   I N   1 
ATOM   46426 C CA  . ILE   I  1 56  ? 165.02366 137.95905 143.36843 1.000 0.06497  ? 56   ILE   I CA  1 
ATOM   46427 C C   . ILE   I  1 56  ? 164.87750 138.74197 142.06908 1.000 0.01480  ? 56   ILE   I C   1 
ATOM   46428 O O   . ILE   I  1 56  ? 165.51457 139.78726 141.90003 1.000 6.22893  ? 56   ILE   I O   1 
ATOM   46429 C CB  . ILE   I  1 56  ? 164.36387 138.72389 144.53229 1.000 0.02675  ? 56   ILE   I CB  1 
ATOM   46430 C CG1 . ILE   I  1 56  ? 164.35189 137.88085 145.81289 1.000 0.00137  ? 56   ILE   I CG1 1 
ATOM   46431 C CG2 . ILE   I  1 56  ? 162.95528 139.17430 144.14990 1.000 0.02819  ? 56   ILE   I CG2 1 
ATOM   46432 C CD1 . ILE   I  1 56  ? 163.99955 138.66839 147.05993 1.000 0.01473  ? 56   ILE   I CD1 1 
ATOM   46433 N N   . PHE   I  1 57  ? 164.02934 138.25440 141.16428 1.000 0.20255  ? 57   PHE   I N   1 
ATOM   46434 C CA  . PHE   I  1 57  ? 163.80671 138.95672 139.90572 1.000 0.75937  ? 57   PHE   I CA  1 
ATOM   46435 C C   . PHE   I  1 57  ? 162.38130 138.73009 139.41592 1.000 0.28109  ? 57   PHE   I C   1 
ATOM   46436 O O   . PHE   I  1 57  ? 161.66214 137.85352 139.89818 1.000 1.91139  ? 57   PHE   I O   1 
ATOM   46437 C CB  . PHE   I  1 57  ? 164.82297 138.53896 138.83504 1.000 0.03065  ? 57   PHE   I CB  1 
ATOM   46438 C CG  . PHE   I  1 57  ? 164.54514 137.20120 138.21425 1.000 0.06430  ? 57   PHE   I CG  1 
ATOM   46439 C CD1 . PHE   I  1 57  ? 165.00586 136.03833 138.81165 1.000 1.64488  ? 57   PHE   I CD1 1 
ATOM   46440 C CD2 . PHE   I  1 57  ? 163.83850 137.10142 137.02977 1.000 0.06096  ? 57   PHE   I CD2 1 
ATOM   46441 C CE1 . PHE   I  1 57  ? 164.75073 134.80485 138.24019 1.000 0.62512  ? 57   PHE   I CE1 1 
ATOM   46442 C CE2 . PHE   I  1 57  ? 163.59233 135.87417 136.45622 1.000 4.09943  ? 57   PHE   I CE2 1 
ATOM   46443 C CZ  . PHE   I  1 57  ? 164.04989 134.72483 137.05954 1.000 3.19874  ? 57   PHE   I CZ  1 
ATOM   46444 N N   . ASP   I  1 58  ? 161.98652 139.55366 138.44794 1.000 0.52711  ? 58   ASP   I N   1 
ATOM   46445 C CA  . ASP   I  1 58  ? 160.64652 139.55315 137.87728 1.000 2.29565  ? 58   ASP   I CA  1 
ATOM   46446 C C   . ASP   I  1 58  ? 160.63976 138.71807 136.60044 1.000 0.25418  ? 58   ASP   I C   1 
ATOM   46447 O O   . ASP   I  1 58  ? 161.30669 139.06700 135.62112 1.000 3.19203  ? 58   ASP   I O   1 
ATOM   46448 C CB  . ASP   I  1 58  ? 160.19373 140.98437 137.58800 1.000 3.65989  ? 58   ASP   I CB  1 
ATOM   46449 C CG  . ASP   I  1 58  ? 158.84605 141.03962 136.90810 1.000 3.20727  ? 58   ASP   I CG  1 
ATOM   46450 O OD1 . ASP   I  1 58  ? 157.84785 140.67254 137.55337 1.000 6.56887  ? 58   ASP   I OD1 1 
ATOM   46451 O OD2 . ASP   I  1 58  ? 158.79071 141.43221 135.73171 1.000 11.77485 ? 58   ASP   I OD2 1 
ATOM   46452 N N   . TRP   I  1 59  ? 159.87149 137.63141 136.61125 1.000 0.97294  ? 59   TRP   I N   1 
ATOM   46453 C CA  . TRP   I  1 59  ? 159.84102 136.71287 135.47563 1.000 2.30983  ? 59   TRP   I CA  1 
ATOM   46454 C C   . TRP   I  1 59  ? 159.34552 137.39000 134.19798 1.000 1.47751  ? 59   TRP   I C   1 
ATOM   46455 O O   . TRP   I  1 59  ? 159.72870 136.98010 133.09815 1.000 6.40526  ? 59   TRP   I O   1 
ATOM   46456 C CB  . TRP   I  1 59  ? 158.96843 135.51240 135.83625 1.000 0.04109  ? 59   TRP   I CB  1 
ATOM   46457 C CG  . TRP   I  1 59  ? 159.06015 134.30482 134.94784 1.000 1.29765  ? 59   TRP   I CG  1 
ATOM   46458 C CD1 . TRP   I  1 59  ? 159.87307 134.11375 133.86833 1.000 2.44604  ? 59   TRP   I CD1 1 
ATOM   46459 C CD2 . TRP   I  1 59  ? 158.28465 133.10817 135.08300 1.000 1.04333  ? 59   TRP   I CD2 1 
ATOM   46460 N NE1 . TRP   I  1 59  ? 159.64078 132.87382 133.31875 1.000 4.30978  ? 59   TRP   I NE1 1 
ATOM   46461 C CE2 . TRP   I  1 59  ? 158.67048 132.23736 134.04834 1.000 1.89168  ? 59   TRP   I CE2 1 
ATOM   46462 C CE3 . TRP   I  1 59  ? 157.29979 132.69404 135.98093 1.000 0.04384  ? 59   TRP   I CE3 1 
ATOM   46463 C CZ2 . TRP   I  1 59  ? 158.10748 130.97222 133.89163 1.000 1.18262  ? 59   TRP   I CZ2 1 
ATOM   46464 C CZ3 . TRP   I  1 59  ? 156.73668 131.44228 135.82101 1.000 0.84290  ? 59   TRP   I CZ3 1 
ATOM   46465 C CH2 . TRP   I  1 59  ? 157.14348 130.59654 134.78671 1.000 1.10841  ? 59   TRP   I CH2 1 
ATOM   46466 N N   . ASP   I  1 60  ? 158.50679 138.42471 134.31922 1.000 2.76392  ? 60   ASP   I N   1 
ATOM   46467 C CA  . ASP   I  1 60  ? 158.05418 139.15751 133.13575 1.000 8.12327  ? 60   ASP   I CA  1 
ATOM   46468 C C   . ASP   I  1 60  ? 159.21822 139.83796 132.42393 1.000 3.12490  ? 60   ASP   I C   1 
ATOM   46469 O O   . ASP   I  1 60  ? 159.31284 139.79399 131.19472 1.000 11.80566 ? 60   ASP   I O   1 
ATOM   46470 C CB  . ASP   I  1 60  ? 157.00988 140.20865 133.51576 1.000 3.13140  ? 60   ASP   I CB  1 
ATOM   46471 C CG  . ASP   I  1 60  ? 155.64348 139.62019 133.78419 1.000 10.34575 ? 60   ASP   I CG  1 
ATOM   46472 O OD1 . ASP   I  1 60  ? 155.43419 138.41979 133.52389 1.000 29.18445 ? 60   ASP   I OD1 1 
ATOM   46473 O OD2 . ASP   I  1 60  ? 154.77715 140.37552 134.26150 1.000 19.35134 ? 60   ASP   I OD2 1 
ATOM   46474 N N   . THR   I  1 61  ? 160.10636 140.48308 133.18197 1.000 5.36819  ? 61   THR   I N   1 
ATOM   46475 C CA  . THR   I  1 61  ? 161.20288 141.22771 132.57099 1.000 4.60465  ? 61   THR   I CA  1 
ATOM   46476 C C   . THR   I  1 61  ? 162.28542 140.29851 132.03439 1.000 6.25431  ? 61   THR   I C   1 
ATOM   46477 O O   . THR   I  1 61  ? 162.81605 140.52330 130.94204 1.000 17.07382 ? 61   THR   I O   1 
ATOM   46478 C CB  . THR   I  1 61  ? 161.79772 142.20190 133.58669 1.000 6.97190  ? 61   THR   I CB  1 
ATOM   46479 O OG1 . THR   I  1 61  ? 160.74587 142.97367 134.17429 1.000 17.88953 ? 61   THR   I OG1 1 
ATOM   46480 C CG2 . THR   I  1 61  ? 162.82306 143.12421 132.92012 1.000 1.20451  ? 61   THR   I CG2 1 
ATOM   46481 N N   . TYR   I  1 62  ? 162.63351 139.26145 132.79031 1.000 8.15356  ? 62   TYR   I N   1 
ATOM   46482 C CA  . TYR   I  1 62  ? 163.74211 138.37344 132.46307 1.000 3.13461  ? 62   TYR   I CA  1 
ATOM   46483 C C   . TYR   I  1 62  ? 163.24067 136.94389 132.33845 1.000 5.91238  ? 62   TYR   I C   1 
ATOM   46484 O O   . TYR   I  1 62  ? 162.53932 136.45164 133.22506 1.000 10.10412 ? 62   TYR   I O   1 
ATOM   46485 C CB  . TYR   I  1 62  ? 164.83736 138.44686 133.53298 1.000 3.95094  ? 62   TYR   I CB  1 
ATOM   46486 C CG  . TYR   I  1 62  ? 165.34926 139.84377 133.76244 1.000 7.17716  ? 62   TYR   I CG  1 
ATOM   46487 C CD1 . TYR   I  1 62  ? 166.32398 140.38322 132.93691 1.000 5.31849  ? 62   TYR   I CD1 1 
ATOM   46488 C CD2 . TYR   I  1 62  ? 164.84673 140.63040 134.79014 1.000 3.46982  ? 62   TYR   I CD2 1 
ATOM   46489 C CE1 . TYR   I  1 62  ? 166.79067 141.66216 133.12808 1.000 10.22879 ? 62   TYR   I CE1 1 
ATOM   46490 C CE2 . TYR   I  1 62  ? 165.30697 141.91352 134.99148 1.000 8.21490  ? 62   TYR   I CE2 1 
ATOM   46491 C CZ  . TYR   I  1 62  ? 166.28249 142.42505 134.15551 1.000 13.10294 ? 62   TYR   I CZ  1 
ATOM   46492 O OH  . TYR   I  1 62  ? 166.74853 143.69901 134.34268 1.000 29.54038 ? 62   TYR   I OH  1 
ATOM   46493 N N   . ASN   I  1 63  ? 163.61858 136.27621 131.25280 1.000 6.71197  ? 63   ASN   I N   1 
ATOM   46494 C CA  . ASN   I  1 63  ? 163.31755 134.86296 131.11408 1.000 5.53677  ? 63   ASN   I CA  1 
ATOM   46495 C C   . ASN   I  1 63  ? 164.24554 134.03638 132.00090 1.000 7.05018  ? 63   ASN   I C   1 
ATOM   46496 O O   . ASN   I  1 63  ? 165.18766 134.54497 132.60995 1.000 15.51154 ? 63   ASN   I O   1 
ATOM   46497 C CB  . ASN   I  1 63  ? 163.43469 134.42336 129.65634 1.000 9.32445  ? 63   ASN   I CB  1 
ATOM   46498 C CG  . ASN   I  1 63  ? 162.45082 135.13302 128.75963 1.000 14.25791 ? 63   ASN   I CG  1 
ATOM   46499 O OD1 . ASN   I  1 63  ? 161.32270 135.40561 129.15919 1.000 30.00045 ? 63   ASN   I OD1 1 
ATOM   46500 N ND2 . ASN   I  1 63  ? 162.87643 135.45016 127.54403 1.000 30.14526 ? 63   ASN   I ND2 1 
ATOM   46501 N N   . LEU   I  1 64  ? 163.96915 132.73771 132.05880 1.000 7.01090  ? 64   LEU   I N   1 
ATOM   46502 C CA  . LEU   I  1 64  ? 164.72335 131.83839 132.92229 1.000 10.85610 ? 64   LEU   I CA  1 
ATOM   46503 C C   . LEU   I  1 64  ? 166.13259 131.55270 132.40482 1.000 10.27550 ? 64   LEU   I C   1 
ATOM   46504 O O   . LEU   I  1 64  ? 166.89550 130.87448 133.09753 1.000 15.59503 ? 64   LEU   I O   1 
ATOM   46505 C CB  . LEU   I  1 64  ? 163.94637 130.53506 133.11290 1.000 5.30373  ? 64   LEU   I CB  1 
ATOM   46506 C CG  . LEU   I  1 64  ? 162.58561 130.66891 133.81031 1.000 10.71941 ? 64   LEU   I CG  1 
ATOM   46507 C CD1 . LEU   I  1 64  ? 161.89481 129.32478 133.94507 1.000 15.89778 ? 64   LEU   I CD1 1 
ATOM   46508 C CD2 . LEU   I  1 64  ? 162.71309 131.34410 135.16924 1.000 9.28998  ? 64   LEU   I CD2 1 
ATOM   46509 N N   . ASP   I  1 65  ? 166.49285 132.03356 131.21218 1.000 13.43776 ? 65   ASP   I N   1 
ATOM   46510 C CA  . ASP   I  1 65  ? 167.88435 131.95158 130.77328 1.000 13.30638 ? 65   ASP   I CA  1 
ATOM   46511 C C   . ASP   I  1 65  ? 168.81056 132.69724 131.72620 1.000 5.71428  ? 65   ASP   I C   1 
ATOM   46512 O O   . ASP   I  1 65  ? 169.98885 132.34382 131.85485 1.000 15.55402 ? 65   ASP   I O   1 
ATOM   46513 C CB  . ASP   I  1 65  ? 168.02637 132.51827 129.36554 1.000 6.49963  ? 65   ASP   I CB  1 
ATOM   46514 C CG  . ASP   I  1 65  ? 167.67502 133.98596 129.30044 1.000 22.01446 ? 65   ASP   I CG  1 
ATOM   46515 O OD1 . ASP   I  1 65  ? 166.54328 134.34220 129.68248 1.000 28.91071 ? 65   ASP   I OD1 1 
ATOM   46516 O OD2 . ASP   I  1 65  ? 168.53369 134.78783 128.88688 1.000 28.67195 ? 65   ASP   I OD2 1 
ATOM   46517 N N   . LEU   I  1 66  ? 168.29450 133.73040 132.39790 1.000 8.57503  ? 66   LEU   I N   1 
ATOM   46518 C CA  . LEU   I  1 66  ? 169.04570 134.37355 133.47011 1.000 8.86381  ? 66   LEU   I CA  1 
ATOM   46519 C C   . LEU   I  1 66  ? 169.37481 133.37950 134.57532 1.000 7.17430  ? 66   LEU   I C   1 
ATOM   46520 O O   . LEU   I  1 66  ? 170.47862 133.40032 135.13412 1.000 11.14379 ? 66   LEU   I O   1 
ATOM   46521 C CB  . LEU   I  1 66  ? 168.24975 135.54949 134.03460 1.000 6.91916  ? 66   LEU   I CB  1 
ATOM   46522 C CG  . LEU   I  1 66  ? 168.86044 136.29943 135.21647 1.000 9.41028  ? 66   LEU   I CG  1 
ATOM   46523 C CD1 . LEU   I  1 66  ? 170.16939 136.94547 134.80442 1.000 13.08598 ? 66   LEU   I CD1 1 
ATOM   46524 C CD2 . LEU   I  1 66  ? 167.88678 137.33551 135.75696 1.000 7.04646  ? 66   LEU   I CD2 1 
ATOM   46525 N N   . CYS   I  1 67  ? 168.42180 132.50520 134.91153 1.000 6.63557  ? 67   CYS   I N   1 
ATOM   46526 C CA  . CYS   I  1 67  ? 168.70323 131.46165 135.89060 1.000 7.03779  ? 67   CYS   I CA  1 
ATOM   46527 C C   . CYS   I  1 67  ? 169.78253 130.51760 135.37998 1.000 4.93955  ? 67   CYS   I C   1 
ATOM   46528 O O   . CYS   I  1 67  ? 170.60229 130.02891 136.15898 1.000 15.01778 ? 67   CYS   I O   1 
ATOM   46529 C CB  . CYS   I  1 67  ? 167.42846 130.68897 136.23461 1.000 10.91191 ? 67   CYS   I CB  1 
ATOM   46530 S SG  . CYS   I  1 67  ? 166.12328 131.70152 136.96460 1.000 29.98357 ? 67   CYS   I SG  1 
ATOM   46531 N N   . GLU   I  1 68  ? 169.80342 130.25097 134.07246 1.000 6.10504  ? 68   GLU   I N   1 
ATOM   46532 C CA  . GLU   I  1 68  ? 170.87421 129.42858 133.51470 1.000 8.17134  ? 68   GLU   I CA  1 
ATOM   46533 C C   . GLU   I  1 68  ? 172.23148 130.10113 133.68191 1.000 3.81967  ? 68   GLU   I C   1 
ATOM   46534 O O   . GLU   I  1 68  ? 173.21297 129.45155 134.06430 1.000 11.64312 ? 68   GLU   I O   1 
ATOM   46535 C CB  . GLU   I  1 68  ? 170.60769 129.13392 132.03872 1.000 12.59221 ? 68   GLU   I CB  1 
ATOM   46536 C CG  . GLU   I  1 68  ? 169.36898 128.28403 131.78575 1.000 16.93881 ? 68   GLU   I CG  1 
ATOM   46537 C CD  . GLU   I  1 68  ? 169.65524 126.79883 131.88555 1.000 32.57207 ? 68   GLU   I CD  1 
ATOM   46538 O OE1 . GLU   I  1 68  ? 170.79751 126.43435 132.23367 1.000 38.18703 ? 68   GLU   I OE1 1 
ATOM   46539 O OE2 . GLU   I  1 68  ? 168.73857 125.99322 131.61494 1.000 41.43695 ? 68   GLU   I OE2 1 
ATOM   46540 N N   . GLU   I  1 69  ? 172.30216 131.40615 133.40938 1.000 4.05205  ? 69   GLU   I N   1 
ATOM   46541 C CA  . GLU   I  1 69  ? 173.55689 132.13049 133.59314 1.000 5.37546  ? 69   GLU   I CA  1 
ATOM   46542 C C   . GLU   I  1 69  ? 173.99944 132.09584 135.05230 1.000 5.00745  ? 69   GLU   I C   1 
ATOM   46543 O O   . GLU   I  1 69  ? 175.18199 131.89070 135.34730 1.000 11.56696 ? 69   GLU   I O   1 
ATOM   46544 C CB  . GLU   I  1 69  ? 173.40482 133.57240 133.11349 1.000 8.65823  ? 69   GLU   I CB  1 
ATOM   46545 C CG  . GLU   I  1 69  ? 173.50506 133.73943 131.61055 1.000 14.67641 ? 69   GLU   I CG  1 
ATOM   46546 C CD  . GLU   I  1 69  ? 172.77219 134.96904 131.11569 1.000 20.26612 ? 69   GLU   I CD  1 
ATOM   46547 O OE1 . GLU   I  1 69  ? 172.75712 135.98861 131.83729 1.000 29.95482 ? 69   GLU   I OE1 1 
ATOM   46548 O OE2 . GLU   I  1 69  ? 172.20632 134.91938 130.00255 1.000 38.99339 ? 69   GLU   I OE2 1 
ATOM   46549 N N   . ILE   I  1 70  ? 173.05590 132.27511 135.97776 1.000 3.03686  ? 70   ILE   I N   1 
ATOM   46550 C CA  . ILE   I  1 70  ? 173.38163 132.22490 137.40177 1.000 4.23379  ? 70   ILE   I CA  1 
ATOM   46551 C C   . ILE   I  1 70  ? 173.87801 130.83423 137.78851 1.000 4.28266  ? 70   ILE   I C   1 
ATOM   46552 O O   . ILE   I  1 70  ? 174.88539 130.68573 138.48850 1.000 10.93842 ? 70   ILE   I O   1 
ATOM   46553 C CB  . ILE   I  1 70  ? 172.16069 132.63841 138.24358 1.000 5.29839  ? 70   ILE   I CB  1 
ATOM   46554 C CG1 . ILE   I  1 70  ? 171.89843 134.14218 138.12621 1.000 4.93675  ? 70   ILE   I CG1 1 
ATOM   46555 C CG2 . ILE   I  1 70  ? 172.33561 132.22530 139.70406 1.000 2.33590  ? 70   ILE   I CG2 1 
ATOM   46556 C CD1 . ILE   I  1 70  ? 170.52232 134.55173 138.63731 1.000 3.35741  ? 70   ILE   I CD1 1 
ATOM   46557 N N   . SER   I  1 71  ? 173.17841 129.79539 137.32315 1.000 7.46780  ? 71   SER   I N   1 
ATOM   46558 C CA  A SER   I  1 71  ? 173.53055 128.43238 137.70286 0.500 9.15291  ? 71   SER   I CA  1 
ATOM   46559 C CA  B SER   I  1 71  ? 173.51645 128.42108 137.67613 0.500 9.15675  ? 71   SER   I CA  1 
ATOM   46560 C C   . SER   I  1 71  ? 174.88059 128.01700 137.13513 1.000 7.87731  ? 71   SER   I C   1 
ATOM   46561 O O   . SER   I  1 71  ? 175.57176 127.19323 137.74459 1.000 13.48994 ? 71   SER   I O   1 
ATOM   46562 C CB  A SER   I  1 71  ? 172.44001 127.45413 137.25661 0.500 10.09579 ? 71   SER   I CB  1 
ATOM   46563 C CB  B SER   I  1 71  ? 172.43512 127.47112 137.15248 0.500 10.08737 ? 71   SER   I CB  1 
ATOM   46564 O OG  A SER   I  1 71  ? 172.38768 127.36704 135.84781 0.500 15.12034 ? 71   SER   I OG  1 
ATOM   46565 O OG  B SER   I  1 71  ? 172.48415 126.22450 137.81311 0.500 10.70539 ? 71   SER   I OG  1 
ATOM   46566 N N   . ALA   I  1 72  ? 175.27863 128.57587 135.98830 1.000 9.90378  ? 72   ALA   I N   1 
ATOM   46567 C CA  . ALA   I  1 72  ? 176.59366 128.26227 135.44032 1.000 9.76657  ? 72   ALA   I CA  1 
ATOM   46568 C C   . ALA   I  1 72  ? 177.72218 128.72020 136.35759 1.000 10.84433 ? 72   ALA   I C   1 
ATOM   46569 O O   . ALA   I  1 72  ? 178.82498 128.17537 136.28323 1.000 13.29309 ? 72   ALA   I O   1 
ATOM   46570 C CB  . ALA   I  1 72  ? 176.76051 128.88856 134.05738 1.000 7.72327  ? 72   ALA   I CB  1 
ATOM   46571 N N   . MET   I  1 73  ? 177.46736 129.69827 137.22207 1.000 5.80630  ? 73   MET   I N   1 
ATOM   46572 C CA  . MET   I  1 73  ? 178.42987 130.15831 138.21422 1.000 5.13189  ? 73   MET   I CA  1 
ATOM   46573 C C   . MET   I  1 73  ? 178.28131 129.45324 139.55743 1.000 4.61940  ? 73   MET   I C   1 
ATOM   46574 O O   . MET   I  1 73  ? 179.28384 129.20595 140.23512 1.000 10.79325 ? 73   MET   I O   1 
ATOM   46575 C CB  . MET   I  1 73  ? 178.27838 131.66677 138.40928 1.000 13.27942 ? 73   MET   I CB  1 
ATOM   46576 C CG  . MET   I  1 73  ? 178.02717 132.41651 137.10613 1.000 19.65494 ? 73   MET   I CG  1 
ATOM   46577 S SD  . MET   I  1 73  ? 177.67657 134.15941 137.38503 1.000 32.92990 ? 73   MET   I SD  1 
ATOM   46578 C CE  . MET   I  1 73  ? 179.24502 134.67738 138.03839 1.000 6.13708  ? 73   MET   I CE  1 
ATOM   46579 N N   . ASN   I  1 74  ? 177.04544 129.12083 139.94734 1.000 6.27180  ? 74   ASN   I N   1 
ATOM   46580 C CA  . ASN   I  1 74  ? 176.76645 128.46974 141.22930 1.000 2.28206  ? 74   ASN   I CA  1 
ATOM   46581 C C   . ASN   I  1 74  ? 175.42752 127.74521 141.08035 1.000 3.42177  ? 74   ASN   I C   1 
ATOM   46582 O O   . ASN   I  1 74  ? 174.37309 128.36806 141.21982 1.000 6.41016  ? 74   ASN   I O   1 
ATOM   46583 C CB  . ASN   I  1 74  ? 176.73295 129.49014 142.35905 1.000 1.95780  ? 74   ASN   I CB  1 
ATOM   46584 C CG  . ASN   I  1 74  ? 176.52219 128.85853 143.72893 1.000 2.58239  ? 74   ASN   I CG  1 
ATOM   46585 O OD1 . ASN   I  1 74  ? 176.17866 127.68639 143.84515 1.000 4.70570  ? 74   ASN   I OD1 1 
ATOM   46586 N ND2 . ASN   I  1 74  ? 176.73101 129.64570 144.77313 1.000 0.99854  ? 74   ASN   I ND2 1 
ATOM   46587 N N   . GLU   I  1 75  ? 175.48192 126.43909 140.81443 1.000 6.75729  ? 75   GLU   I N   1 
ATOM   46588 C CA  . GLU   I  1 75  ? 174.26079 125.68507 140.54689 1.000 4.33660  ? 75   GLU   I CA  1 
ATOM   46589 C C   . GLU   I  1 75  ? 173.38306 125.51419 141.78037 1.000 3.95575  ? 75   GLU   I C   1 
ATOM   46590 O O   . GLU   I  1 75  ? 172.22416 125.11430 141.64261 1.000 5.03406  ? 75   GLU   I O   1 
ATOM   46591 C CB  . GLU   I  1 75  ? 174.60209 124.31604 139.95196 1.000 8.14028  ? 75   GLU   I CB  1 
ATOM   46592 C CG  . GLU   I  1 75  ? 175.27649 123.35899 140.91833 1.000 10.27549 ? 75   GLU   I CG  1 
ATOM   46593 C CD  . GLU   I  1 75  ? 176.78904 123.38256 140.78722 1.000 21.05800 ? 75   GLU   I CD  1 
ATOM   46594 O OE1 . GLU   I  1 75  ? 177.37933 124.47977 140.86355 1.000 19.81218 ? 75   GLU   I OE1 1 
ATOM   46595 O OE2 . GLU   I  1 75  ? 177.38951 122.30367 140.61136 1.000 33.71536 ? 75   GLU   I OE2 1 
ATOM   46596 N N   . HIS   I  1 76  ? 173.89143 125.82363 142.96662 1.000 3.05428  ? 76   HIS   I N   1 
ATOM   46597 C CA  . HIS   I  1 76  ? 173.12100 125.71139 144.19383 1.000 1.45452  ? 76   HIS   I CA  1 
ATOM   46598 C C   . HIS   I  1 76  ? 172.50595 127.02844 144.65357 1.000 1.04693  ? 76   HIS   I C   1 
ATOM   46599 O O   . HIS   I  1 76  ? 171.65965 127.01414 145.55353 1.000 3.49120  ? 76   HIS   I O   1 
ATOM   46600 C CB  . HIS   I  1 76  ? 174.01525 125.14958 145.30126 1.000 3.92170  ? 76   HIS   I CB  1 
ATOM   46601 C CG  . HIS   I  1 76  ? 174.65494 123.84095 144.95408 1.000 8.87742  ? 76   HIS   I CG  1 
ATOM   46602 N ND1 . HIS   I  1 76  ? 173.91990 122.71022 144.67133 1.000 9.84693  ? 76   HIS   I ND1 1 
ATOM   46603 C CD2 . HIS   I  1 76  ? 175.95672 123.47414 144.86816 1.000 16.64022 ? 76   HIS   I CD2 1 
ATOM   46604 C CE1 . HIS   I  1 76  ? 174.73892 121.70459 144.42361 1.000 14.67693 ? 76   HIS   I CE1 1 
ATOM   46605 N NE2 . HIS   I  1 76  ? 175.98041 122.14307 144.52842 1.000 14.44372 ? 76   HIS   I NE2 1 
ATOM   46606 N N   . LEU   I  1 77  ? 172.89851 128.14887 144.06326 1.000 2.35762  ? 77   LEU   I N   1 
ATOM   46607 C CA  . LEU   I  1 77  ? 172.43941 129.45061 144.52238 1.000 2.89638  ? 77   LEU   I CA  1 
ATOM   46608 C C   . LEU   I  1 77  ? 170.92927 129.56118 144.34276 1.000 0.55970  ? 77   LEU   I C   1 
ATOM   46609 O O   . LEU   I  1 77  ? 170.43316 129.40727 143.21838 1.000 3.97338  ? 77   LEU   I O   1 
ATOM   46610 C CB  . LEU   I  1 77  ? 173.15112 130.56732 143.76267 1.000 0.83676  ? 77   LEU   I CB  1 
ATOM   46611 C CG  . LEU   I  1 77  ? 172.81949 132.00680 144.16069 1.000 4.80162  ? 77   LEU   I CG  1 
ATOM   46612 C CD1 . LEU   I  1 77  ? 173.08293 132.22353 145.63273 1.000 5.07545  ? 77   LEU   I CD1 1 
ATOM   46613 C CD2 . LEU   I  1 77  ? 173.61291 133.00834 143.32390 1.000 3.96030  ? 77   LEU   I CD2 1 
ATOM   46614 N N   . PRO   I  1 78  ? 170.17154 129.79080 145.40884 1.000 0.70631  ? 78   PRO   I N   1 
ATOM   46615 C CA  . PRO   I  1 78  ? 168.71653 129.91925 145.26304 1.000 3.14758  ? 78   PRO   I CA  1 
ATOM   46616 C C   . PRO   I  1 78  ? 168.34468 131.16333 144.47757 1.000 0.18916  ? 78   PRO   I C   1 
ATOM   46617 O O   . PRO   I  1 78  ? 168.90334 132.24350 144.68079 1.000 3.25933  ? 78   PRO   I O   1 
ATOM   46618 C CB  . PRO   I  1 78  ? 168.21270 130.00930 146.70921 1.000 0.36377  ? 78   PRO   I CB  1 
ATOM   46619 C CG  . PRO   I  1 78  ? 169.34363 129.55168 147.56242 1.000 0.82643  ? 78   PRO   I CG  1 
ATOM   46620 C CD  . PRO   I  1 78  ? 170.60260 129.83606 146.81489 1.000 0.87408  ? 78   PRO   I CD  1 
ATOM   46621 N N   . VAL   I  1 79  ? 167.38106 130.99981 143.58063 1.000 0.28371  ? 79   VAL   I N   1 
ATOM   46622 C CA  A VAL   I  1 79  ? 166.85103 132.07750 142.75339 0.500 1.07001  ? 79   VAL   I CA  1 
ATOM   46623 C CA  B VAL   I  1 79  ? 166.85493 132.10582 142.79436 0.500 1.06662  ? 79   VAL   I CA  1 
ATOM   46624 C C   . VAL   I  1 79  ? 165.33877 132.11899 142.94142 1.000 0.21597  ? 79   VAL   I C   1 
ATOM   46625 O O   . VAL   I  1 79  ? 164.68498 131.07205 142.89127 1.000 7.89375  ? 79   VAL   I O   1 
ATOM   46626 C CB  A VAL   I  1 79  ? 167.21240 131.86482 141.27082 0.500 4.21736  ? 79   VAL   I CB  1 
ATOM   46627 C CB  B VAL   I  1 79  ? 167.28064 132.02990 141.31282 0.500 4.28159  ? 79   VAL   I CB  1 
ATOM   46628 C CG1 A VAL   I  1 79  ? 166.49975 132.87055 140.39916 0.500 0.29443  ? 79   VAL   I CG1 1 
ATOM   46629 C CG1 B VAL   I  1 79  ? 168.80843 132.12655 141.18739 0.500 1.59178  ? 79   VAL   I CG1 1 
ATOM   46630 C CG2 A VAL   I  1 79  ? 168.73760 131.93476 141.07726 0.500 1.63560  ? 79   VAL   I CG2 1 
ATOM   46631 C CG2 B VAL   I  1 79  ? 166.80455 130.77014 140.67492 0.500 2.87657  ? 79   VAL   I CG2 1 
ATOM   46632 N N   . TYR   I  1 80  ? 164.78918 133.30779 143.16070 1.000 0.06744  ? 80   TYR   I N   1 
ATOM   46633 C CA  . TYR   I  1 80  ? 163.36572 133.49313 143.41939 1.000 0.03840  ? 80   TYR   I CA  1 
ATOM   46634 C C   . TYR   I  1 80  ? 162.75535 134.30836 142.28653 1.000 0.03933  ? 80   TYR   I C   1 
ATOM   46635 O O   . TYR   I  1 80  ? 163.07019 135.49134 142.12405 1.000 0.03010  ? 80   TYR   I O   1 
ATOM   46636 C CB  . TYR   I  1 80  ? 163.16481 134.15693 144.77791 1.000 0.02123  ? 80   TYR   I CB  1 
ATOM   46637 C CG  . TYR   I  1 80  ? 163.98826 133.48904 145.85690 1.000 0.05922  ? 80   TYR   I CG  1 
ATOM   46638 C CD1 . TYR   I  1 80  ? 163.65642 132.22342 146.31915 1.000 0.06009  ? 80   TYR   I CD1 1 
ATOM   46639 C CD2 . TYR   I  1 80  ? 165.10640 134.11344 146.40059 1.000 0.05996  ? 80   TYR   I CD2 1 
ATOM   46640 C CE1 . TYR   I  1 80  ? 164.41088 131.59370 147.29854 1.000 1.70680  ? 80   TYR   I CE1 1 
ATOM   46641 C CE2 . TYR   I  1 80  ? 165.85992 133.49666 147.38469 1.000 0.72292  ? 80   TYR   I CE2 1 
ATOM   46642 C CZ  . TYR   I  1 80  ? 165.51028 132.23938 147.82960 1.000 0.05013  ? 80   TYR   I CZ  1 
ATOM   46643 O OH  . TYR   I  1 80  ? 166.25671 131.62765 148.80552 1.000 8.32197  ? 80   TYR   I OH  1 
ATOM   46644 N N   . ALA   I  1 81  ? 161.89212 133.67110 141.50680 1.000 0.02556  ? 81   ALA   I N   1 
ATOM   46645 C CA  . ALA   I  1 81  ? 161.24994 134.29437 140.35799 1.000 0.79210  ? 81   ALA   I CA  1 
ATOM   46646 C C   . ALA   I  1 81  ? 159.81110 134.64220 140.70411 1.000 0.02798  ? 81   ALA   I C   1 
ATOM   46647 O O   . ALA   I  1 81  ? 159.05403 133.78033 141.15641 1.000 3.95652  ? 81   ALA   I O   1 
ATOM   46648 C CB  . ALA   I  1 81  ? 161.28928 133.37188 139.14001 1.000 0.03383  ? 81   ALA   I CB  1 
ATOM   46649 N N   . PHE   I  1 82  ? 159.43602 135.89687 140.48882 1.000 0.03533  ? 82   PHE   I N   1 
ATOM   46650 C CA  . PHE   I  1 82  ? 158.07788 136.35209 140.74368 1.000 0.19178  ? 82   PHE   I CA  1 
ATOM   46651 C C   . PHE   I  1 82  ? 157.28022 136.28107 139.44613 1.000 0.09585  ? 82   PHE   I C   1 
ATOM   46652 O O   . PHE   I  1 82  ? 157.63537 136.92661 138.45747 1.000 0.28680  ? 82   PHE   I O   1 
ATOM   46653 C CB  . PHE   I  1 82  ? 158.08104 137.76050 141.33600 1.000 0.03548  ? 82   PHE   I CB  1 
ATOM   46654 C CG  . PHE   I  1 82  ? 158.31378 137.77343 142.82361 1.000 2.75533  ? 82   PHE   I CG  1 
ATOM   46655 C CD1 . PHE   I  1 82  ? 159.56388 137.46506 143.34436 1.000 0.03413  ? 82   PHE   I CD1 1 
ATOM   46656 C CD2 . PHE   I  1 82  ? 157.27420 138.03451 143.70246 1.000 0.08966  ? 82   PHE   I CD2 1 
ATOM   46657 C CE1 . PHE   I  1 82  ? 159.77768 137.44980 144.71469 1.000 0.06969  ? 82   PHE   I CE1 1 
ATOM   46658 C CE2 . PHE   I  1 82  ? 157.48498 138.02945 145.06927 1.000 0.08335  ? 82   PHE   I CE2 1 
ATOM   46659 C CZ  . PHE   I  1 82  ? 158.73862 137.73403 145.57539 1.000 0.00610  ? 82   PHE   I CZ  1 
ATOM   46660 N N   . ALA   I  1 83  ? 156.21347 135.48673 139.45769 1.000 0.04815  ? 83   ALA   I N   1 
ATOM   46661 C CA  . ALA   I  1 83  ? 155.42426 135.18980 138.27157 1.000 0.81122  ? 83   ALA   I CA  1 
ATOM   46662 C C   . ALA   I  1 83  ? 154.20328 136.09571 138.22256 1.000 3.66246  ? 83   ALA   I C   1 
ATOM   46663 O O   . ALA   I  1 83  ? 153.46101 136.19538 139.20323 1.000 11.70059 ? 83   ALA   I O   1 
ATOM   46664 C CB  . ALA   I  1 83  ? 154.98219 133.72462 138.26243 1.000 2.09231  ? 83   ALA   I CB  1 
ATOM   46665 N N   . ASN   I  1 84  ? 154.01337 136.77454 137.09467 1.000 8.29123  ? 84   ASN   I N   1 
ATOM   46666 C CA  . ASN   I  1 84  ? 152.77716 137.51072 136.85828 1.000 4.44555  ? 84   ASN   I CA  1 
ATOM   46667 C C   . ASN   I  1 84  ? 152.03622 137.00358 135.62865 1.000 4.51701  ? 84   ASN   I C   1 
ATOM   46668 O O   . ASN   I  1 84  ? 150.94034 136.45455 135.76295 1.000 16.13557 ? 84   ASN   I O   1 
ATOM   46669 C CB  . ASN   I  1 84  ? 153.07927 139.00869 136.74041 1.000 1.88865  ? 84   ASN   I CB  1 
ATOM   46670 C CG  . ASN   I  1 84  ? 151.89637 139.80630 136.22902 1.000 9.61435  ? 84   ASN   I CG  1 
ATOM   46671 O OD1 . ASN   I  1 84  ? 150.77555 139.64831 136.70291 1.000 11.57767 ? 84   ASN   I OD1 1 
ATOM   46672 N ND2 . ASN   I  1 84  ? 152.14526 140.66757 135.25534 1.000 4.29687  ? 84   ASN   I ND2 1 
ATOM   46673 N N   . THR   I  1 85  ? 152.62402 137.10970 134.43993 1.000 8.51859  ? 85   THR   I N   1 
ATOM   46674 C CA  . THR   I  1 85  ? 151.95147 136.65899 133.22904 1.000 10.31608 ? 85   THR   I CA  1 
ATOM   46675 C C   . THR   I  1 85  ? 152.30051 135.23110 132.84565 1.000 7.16689  ? 85   THR   I C   1 
ATOM   46676 O O   . THR   I  1 85  ? 151.51804 134.58809 132.14395 1.000 19.61200 ? 85   THR   I O   1 
ATOM   46677 C CB  . THR   I  1 85  ? 152.27881 137.57701 132.04291 1.000 10.68417 ? 85   THR   I CB  1 
ATOM   46678 O OG1 . THR   I  1 85  ? 153.64378 137.39392 131.65642 1.000 18.58323 ? 85   THR   I OG1 1 
ATOM   46679 C CG2 . THR   I  1 85  ? 152.05398 139.03670 132.39935 1.000 12.14861 ? 85   THR   I CG2 1 
ATOM   46680 N N   . HIS   I  1 86  ? 153.45286 134.71893 133.26518 1.000 6.42768  ? 86   HIS   I N   1 
ATOM   46681 C CA  . HIS   I  1 86  ? 153.80231 133.34373 132.95004 1.000 5.68553  ? 86   HIS   I CA  1 
ATOM   46682 C C   . HIS   I  1 86  ? 153.08729 132.38013 133.89073 1.000 4.82262  ? 86   HIS   I C   1 
ATOM   46683 O O   . HIS   I  1 86  ? 152.75180 132.72130 135.02644 1.000 12.02956 ? 86   HIS   I O   1 
ATOM   46684 C CB  . HIS   I  1 86  ? 155.31556 133.13138 133.03510 1.000 4.20341  ? 86   HIS   I CB  1 
ATOM   46685 C CG  . HIS   I  1 86  ? 156.09539 134.00883 132.10927 1.000 11.84723 ? 86   HIS   I CG  1 
ATOM   46686 N ND1 . HIS   I  1 86  ? 156.86335 135.06060 132.55658 1.000 18.79841 ? 86   HIS   I ND1 1 
ATOM   46687 C CD2 . HIS   I  1 86  ? 156.21546 134.00212 130.76149 1.000 12.06171 ? 86   HIS   I CD2 1 
ATOM   46688 C CE1 . HIS   I  1 86  ? 157.42716 135.66156 131.52497 1.000 12.87451 ? 86   HIS   I CE1 1 
ATOM   46689 N NE2 . HIS   I  1 86  ? 157.05388 135.03595 130.42383 1.000 17.70886 ? 86   HIS   I NE2 1 
ATOM   46690 N N   . SER   I  1 87  ? 152.86407 131.16267 133.40265 1.000 4.74176  ? 87   SER   I N   1 
ATOM   46691 C CA  . SER   I  1 87  ? 152.13830 130.14423 134.15249 1.000 11.34015 ? 87   SER   I CA  1 
ATOM   46692 C C   . SER   I  1 87  ? 152.92141 128.83824 134.17128 1.000 5.99269  ? 87   SER   I C   1 
ATOM   46693 O O   . SER   I  1 87  ? 154.07555 128.79852 133.73663 1.000 12.36900 ? 87   SER   I O   1 
ATOM   46694 C CB  . SER   I  1 87  ? 150.75398 129.91768 133.54450 1.000 7.35724  ? 87   SER   I CB  1 
ATOM   46695 O OG  . SER   I  1 87  ? 150.86303 129.41256 132.22727 1.000 18.84942 ? 87   SER   I OG  1 
ATOM   46696 N N   . THR   I  1 88  ? 152.29712 127.76107 134.65850 1.000 5.18075  ? 88   THR   I N   1 
ATOM   46697 C CA  . THR   I  1 88  ? 152.95287 126.45771 134.65583 1.000 4.04917  ? 88   THR   I CA  1 
ATOM   46698 C C   . THR   I  1 88  ? 153.27059 125.97131 133.24443 1.000 4.37601  ? 88   THR   I C   1 
ATOM   46699 O O   . THR   I  1 88  ? 154.16972 125.14484 133.07640 1.000 15.72259 ? 88   THR   I O   1 
ATOM   46700 C CB  . THR   I  1 88  ? 152.08589 125.41988 135.37833 1.000 6.79549  ? 88   THR   I CB  1 
ATOM   46701 O OG1 . THR   I  1 88  ? 150.77265 125.40615 134.80525 1.000 7.29958  ? 88   THR   I OG1 1 
ATOM   46702 C CG2 . THR   I  1 88  ? 151.99198 125.74437 136.86575 1.000 2.16179  ? 88   THR   I CG2 1 
ATOM   46703 N N   . LEU   I  1 89  ? 152.57123 126.47710 132.23005 1.000 5.02225  ? 89   LEU   I N   1 
ATOM   46704 C CA  . LEU   I  1 89  ? 152.80356 126.08102 130.84635 1.000 12.92515 ? 89   LEU   I CA  1 
ATOM   46705 C C   . LEU   I  1 89  ? 154.04015 126.73080 130.23580 1.000 8.91633  ? 89   LEU   I C   1 
ATOM   46706 O O   . LEU   I  1 89  ? 154.38090 126.41996 129.09163 1.000 17.52241 ? 89   LEU   I O   1 
ATOM   46707 C CB  . LEU   I  1 89  ? 151.57636 126.41625 129.99444 1.000 9.95900  ? 89   LEU   I CB  1 
ATOM   46708 C CG  . LEU   I  1 89  ? 150.45650 125.37722 130.07799 1.000 16.11181 ? 89   LEU   I CG  1 
ATOM   46709 C CD1 . LEU   I  1 89  ? 149.20706 125.84779 129.36612 1.000 11.25155 ? 89   LEU   I CD1 1 
ATOM   46710 C CD2 . LEU   I  1 89  ? 150.93455 124.05207 129.51885 1.000 11.64874 ? 89   LEU   I CD2 1 
ATOM   46711 N N   . ASP   I  1 90  ? 154.71232 127.61792 130.96084 1.000 9.56320  ? 90   ASP   I N   1 
ATOM   46712 C CA  . ASP   I  1 90  ? 155.83858 128.36987 130.43192 1.000 8.66910  ? 90   ASP   I CA  1 
ATOM   46713 C C   . ASP   I  1 90  ? 157.18629 127.88548 130.95452 1.000 7.11880  ? 90   ASP   I C   1 
ATOM   46714 O O   . ASP   I  1 90  ? 158.19226 128.56162 130.74408 1.000 19.49130 ? 90   ASP   I O   1 
ATOM   46715 C CB  . ASP   I  1 90  ? 155.64279 129.85083 130.74410 1.000 6.70552  ? 90   ASP   I CB  1 
ATOM   46716 C CG  . ASP   I  1 90  ? 154.39356 130.40368 130.09662 1.000 14.15407 ? 90   ASP   I CG  1 
ATOM   46717 O OD1 . ASP   I  1 90  ? 154.27389 130.26917 128.86734 1.000 22.95172 ? 90   ASP   I OD1 1 
ATOM   46718 O OD2 . ASP   I  1 90  ? 153.52233 130.94139 130.81081 1.000 15.22741 ? 90   ASP   I OD2 1 
ATOM   46719 N N   . VAL   I  1 91  ? 157.23381 126.73999 131.63111 1.000 10.94768 ? 91   VAL   I N   1 
ATOM   46720 C CA  . VAL   I  1 91  ? 158.48604 126.18639 132.12962 1.000 9.47478  ? 91   VAL   I CA  1 
ATOM   46721 C C   . VAL   I  1 91  ? 158.75267 124.86652 131.42135 1.000 13.02872 ? 91   VAL   I C   1 
ATOM   46722 O O   . VAL   I  1 91  ? 157.84389 124.05386 131.22420 1.000 11.50212 ? 91   VAL   I O   1 
ATOM   46723 C CB  . VAL   I  1 91  ? 158.49019 126.00260 133.66489 1.000 13.20238 ? 91   VAL   I CB  1 
ATOM   46724 C CG1 . VAL   I  1 91  ? 158.39110 127.35025 134.35973 1.000 14.53819 ? 91   VAL   I CG1 1 
ATOM   46725 C CG2 . VAL   I  1 91  ? 157.37965 125.07585 134.12412 1.000 10.00140 ? 91   VAL   I CG2 1 
ATOM   46726 N N   . SER   I  1 92  ? 159.99799 124.67187 131.01523 1.000 10.84316 ? 92   SER   I N   1 
ATOM   46727 C CA  . SER   I  1 92  ? 160.43489 123.44171 130.38224 1.000 3.87568  ? 92   SER   I CA  1 
ATOM   46728 C C   . SER   I  1 92  ? 161.11318 122.54285 131.41052 1.000 7.41653  ? 92   SER   I C   1 
ATOM   46729 O O   . SER   I  1 92  ? 161.40926 122.95316 132.53476 1.000 14.36563 ? 92   SER   I O   1 
ATOM   46730 C CB  . SER   I  1 92  ? 161.38755 123.75204 129.22397 1.000 10.86246 ? 92   SER   I CB  1 
ATOM   46731 O OG  . SER   I  1 92  ? 162.70566 123.89007 129.71803 1.000 15.80810 ? 92   SER   I OG  1 
ATOM   46732 N N   . LEU   I  1 93  ? 161.36605 121.29946 131.00416 1.000 5.90516  ? 93   LEU   I N   1 
ATOM   46733 C CA  . LEU   I  1 93  ? 162.01536 120.35169 131.90355 1.000 11.62196 ? 93   LEU   I CA  1 
ATOM   46734 C C   . LEU   I  1 93  ? 163.41030 120.83089 132.29218 1.000 10.19127 ? 93   LEU   I C   1 
ATOM   46735 O O   . LEU   I  1 93  ? 163.81014 120.72404 133.45675 1.000 14.43377 ? 93   LEU   I O   1 
ATOM   46736 C CB  . LEU   I  1 93  ? 162.07244 118.96965 131.25330 1.000 8.98080  ? 93   LEU   I CB  1 
ATOM   46737 C CG  . LEU   I  1 93  ? 162.37414 117.77849 132.16523 1.000 13.03786 ? 93   LEU   I CG  1 
ATOM   46738 C CD1 . LEU   I  1 93  ? 161.32021 117.62761 133.23999 1.000 12.45377 ? 93   LEU   I CD1 1 
ATOM   46739 C CD2 . LEU   I  1 93  ? 162.47383 116.51091 131.35106 1.000 16.62350 ? 93   LEU   I CD2 1 
ATOM   46740 N N   . ASN   I  1 94  ? 164.15446 121.38857 131.33424 1.000 15.11451 ? 94   ASN   I N   1 
ATOM   46741 C CA  . ASN   I  1 94  ? 165.48891 121.90340 131.63532 1.000 20.82810 ? 94   ASN   I CA  1 
ATOM   46742 C C   . ASN   I  1 94  ? 165.43074 123.05294 132.63348 1.000 13.34881 ? 94   ASN   I C   1 
ATOM   46743 O O   . ASN   I  1 94  ? 166.27764 123.15220 133.52779 1.000 24.97120 ? 94   ASN   I O   1 
ATOM   46744 C CB  . ASN   I  1 94  ? 166.17811 122.34921 130.34714 1.000 28.45253 ? 94   ASN   I CB  1 
ATOM   46745 C CG  . ASN   I  1 94  ? 167.03127 121.26012 129.74127 1.000 30.37810 ? 94   ASN   I CG  1 
ATOM   46746 O OD1 . ASN   I  1 94  ? 167.58903 120.42541 130.45322 1.000 37.17369 ? 94   ASN   I OD1 1 
ATOM   46747 N ND2 . ASN   I  1 94  ? 167.13819 121.25942 128.41755 1.000 39.22283 ? 94   ASN   I ND2 1 
ATOM   46748 N N   . ASP   I  1 95  ? 164.44649 123.93903 132.48631 1.000 5.68067  ? 95   ASP   I N   1 
ATOM   46749 C CA  . ASP   I  1 95  ? 164.29741 125.05110 133.42025 1.000 11.50338 ? 95   ASP   I CA  1 
ATOM   46750 C C   . ASP   I  1 95  ? 163.99385 124.55620 134.82604 1.000 7.55087  ? 95   ASP   I C   1 
ATOM   46751 O O   . ASP   I  1 95  ? 164.47529 125.12391 135.81262 1.000 8.44489  ? 95   ASP   I O   1 
ATOM   46752 C CB  . ASP   I  1 95  ? 163.18973 125.98438 132.94310 1.000 14.78682 ? 95   ASP   I CB  1 
ATOM   46753 C CG  . ASP   I  1 95  ? 163.53032 126.66358 131.64016 1.000 28.77395 ? 95   ASP   I CG  1 
ATOM   46754 O OD1 . ASP   I  1 95  ? 164.14545 126.00883 130.77248 1.000 34.67352 ? 95   ASP   I OD1 1 
ATOM   46755 O OD2 . ASP   I  1 95  ? 163.18508 127.84861 131.47917 1.000 40.27897 ? 95   ASP   I OD2 1 
ATOM   46756 N N   . LEU   I  1 96  ? 163.17963 123.50787 134.93570 1.000 5.35983  ? 96   LEU   I N   1 
ATOM   46757 C CA  . LEU   I  1 96  ? 162.80121 122.97599 136.23534 1.000 8.46631  ? 96   LEU   I CA  1 
ATOM   46758 C C   . LEU   I  1 96  ? 163.95472 122.29780 136.95830 1.000 7.57736  ? 96   LEU   I C   1 
ATOM   46759 O O   . LEU   I  1 96  ? 163.82952 122.02192 138.15316 1.000 17.52712 ? 96   LEU   I O   1 
ATOM   46760 C CB  . LEU   I  1 96  ? 161.64233 121.99708 136.07020 1.000 8.68480  ? 96   LEU   I CB  1 
ATOM   46761 C CG  . LEU   I  1 96  ? 160.30535 122.65926 135.75121 1.000 12.24588 ? 96   LEU   I CG  1 
ATOM   46762 C CD1 . LEU   I  1 96  ? 159.24216 121.62130 135.44870 1.000 9.20671  ? 96   LEU   I CD1 1 
ATOM   46763 C CD2 . LEU   I  1 96  ? 159.87210 123.55391 136.89410 1.000 7.19145  ? 96   LEU   I CD2 1 
ATOM   46764 N N   . ARG   I  1 97  ? 165.06333 122.01535 136.26899 1.000 18.19692 ? 97   ARG   I N   1 
ATOM   46765 C CA  . ARG   I  1 97  ? 166.24405 121.49461 136.94909 1.000 27.89883 ? 97   ARG   I CA  1 
ATOM   46766 C C   . ARG   I  1 97  ? 166.96688 122.56596 137.75632 1.000 24.21805 ? 97   ARG   I C   1 
ATOM   46767 O O   . ARG   I  1 97  ? 167.71270 122.22911 138.67872 1.000 31.03880 ? 97   ARG   I O   1 
ATOM   46768 C CB  . ARG   I  1 97  ? 167.20224 120.86842 135.93492 1.000 36.12424 ? 97   ARG   I CB  1 
ATOM   46769 C CG  . ARG   I  1 97  ? 168.30150 121.80785 135.45186 1.000 36.47179 ? 97   ARG   I CG  1 
ATOM   46770 C CD  . ARG   I  1 97  ? 169.26744 121.10557 134.49915 1.000 41.06412 ? 97   ARG   I CD  1 
ATOM   46771 N NE  . ARG   I  1 97  ? 170.22485 122.02236 133.88756 1.000 44.83402 ? 97   ARG   I NE  1 
ATOM   46772 C CZ  . ARG   I  1 97  ? 169.90545 123.06802 133.13449 1.000 37.89403 ? 97   ARG   I CZ  1 
ATOM   46773 N NH1 . ARG   I  1 97  ? 168.64977 123.34066 132.82020 1.000 34.70461 ? 97   ARG   I NH1 1 
ATOM   46774 N NH2 . ARG   I  1 97  ? 170.87469 123.85058 132.66817 1.000 38.50176 ? 97   ARG   I NH2 1 
ATOM   46775 N N   . LEU   I  1 98  ? 166.76029 123.84062 137.43790 1.000 11.49446 ? 98   LEU   I N   1 
ATOM   46776 C CA  . LEU   I  1 98  ? 167.41919 124.92166 138.15386 1.000 5.02679  ? 98   LEU   I CA  1 
ATOM   46777 C C   . LEU   I  1 98  ? 166.79689 125.11988 139.53485 1.000 9.60966  ? 98   LEU   I C   1 
ATOM   46778 O O   . LEU   I  1 98  ? 165.63804 124.77497 139.77852 1.000 7.97380  ? 98   LEU   I O   1 
ATOM   46779 C CB  . LEU   I  1 98  ? 167.34759 126.21038 137.33954 1.000 10.31561 ? 98   LEU   I CB  1 
ATOM   46780 C CG  . LEU   I  1 98  ? 167.84019 126.02671 135.90391 1.000 17.04778 ? 98   LEU   I CG  1 
ATOM   46781 C CD1 . LEU   I  1 98  ? 167.36233 127.14214 135.00078 1.000 16.45483 ? 98   LEU   I CD1 1 
ATOM   46782 C CD2 . LEU   I  1 98  ? 169.35628 125.91080 135.87973 1.000 13.86550 ? 98   LEU   I CD2 1 
ATOM   46783 N N   . ASN   I  1 99  ? 167.58682 125.68664 140.44989 1.000 5.44301  ? 99   ASN   I N   1 
ATOM   46784 C CA  . ASN   I  1 99  ? 167.12932 125.89508 141.82467 1.000 6.05031  ? 99   ASN   I CA  1 
ATOM   46785 C C   . ASN   I  1 99  ? 166.32373 127.19465 141.89869 1.000 3.96821  ? 99   ASN   I C   1 
ATOM   46786 O O   . ASN   I  1 99  ? 166.72186 128.18873 142.50971 1.000 8.04495  ? 99   ASN   I O   1 
ATOM   46787 C CB  . ASN   I  1 99  ? 168.30156 125.90601 142.79761 1.000 3.27030  ? 99   ASN   I CB  1 
ATOM   46788 C CG  . ASN   I  1 99  ? 167.84677 125.95166 144.24498 1.000 3.17986  ? 99   ASN   I CG  1 
ATOM   46789 O OD1 . ASN   I  1 99  ? 166.72200 125.57283 144.55691 1.000 16.55977 ? 99   ASN   I OD1 1 
ATOM   46790 N ND2 . ASN   I  1 99  ? 168.71116 126.42180 145.12914 1.000 9.60466  ? 99   ASN   I ND2 1 
ATOM   46791 N N   . VAL   I  1 100 ? 165.15420 127.16273 141.26267 1.000 2.89743  ? 100  VAL   I N   1 
ATOM   46792 C CA  A VAL   I  1 100 ? 164.26664 128.31430 141.18984 0.500 4.55150  ? 100  VAL   I CA  1 
ATOM   46793 C CA  B VAL   I  1 100 ? 164.25607 128.30850 141.17537 0.500 4.55323  ? 100  VAL   I CA  1 
ATOM   46794 C C   . VAL   I  1 100 ? 163.02657 128.04195 142.03083 1.000 1.44727  ? 100  VAL   I C   1 
ATOM   46795 O O   . VAL   I  1 100 ? 162.46876 126.94018 142.00382 1.000 4.28048  ? 100  VAL   I O   1 
ATOM   46796 C CB  A VAL   I  1 100 ? 163.88420 128.65584 139.73466 0.500 3.43009  ? 100  VAL   I CB  1 
ATOM   46797 C CB  B VAL   I  1 100 ? 163.82977 128.60612 139.72434 0.500 3.43233  ? 100  VAL   I CB  1 
ATOM   46798 C CG1 A VAL   I  1 100 ? 163.18579 127.47823 139.05415 0.500 2.74233  ? 100  VAL   I CG1 1 
ATOM   46799 C CG1 B VAL   I  1 100 ? 163.17946 129.97684 139.63800 0.500 3.51493  ? 100  VAL   I CG1 1 
ATOM   46800 C CG2 A VAL   I  1 100 ? 163.03100 129.91770 139.68565 0.500 3.46218  ? 100  VAL   I CG2 1 
ATOM   46801 C CG2 B VAL   I  1 100 ? 165.01121 128.50585 138.76893 0.500 6.13503  ? 100  VAL   I CG2 1 
ATOM   46802 N N   . GLU   I  1 101 ? 162.61128 129.05071 142.79052 1.000 0.39843  ? 101  GLU   I N   1 
ATOM   46803 C CA  . GLU   I  1 101 ? 161.37332 129.02968 143.55979 1.000 1.33061  ? 101  GLU   I CA  1 
ATOM   46804 C C   . GLU   I  1 101 ? 160.49985 130.18451 143.08254 1.000 0.05240  ? 101  GLU   I C   1 
ATOM   46805 O O   . GLU   I  1 101 ? 160.98297 131.31156 142.93413 1.000 3.52833  ? 101  GLU   I O   1 
ATOM   46806 C CB  . GLU   I  1 101 ? 161.64040 129.13646 145.06826 1.000 0.01549  ? 101  GLU   I CB  1 
ATOM   46807 C CG  . GLU   I  1 101 ? 160.39348 128.93566 145.93082 1.000 4.02504  ? 101  GLU   I CG  1 
ATOM   46808 C CD  . GLU   I  1 101 ? 160.70768 128.58873 147.38516 1.000 17.24721 ? 101  GLU   I CD  1 
ATOM   46809 O OE1 . GLU   I  1 101 ? 161.86815 128.25158 147.69021 1.000 21.96639 ? 101  GLU   I OE1 1 
ATOM   46810 O OE2 . GLU   I  1 101 ? 159.78216 128.64693 148.22182 1.000 28.61128 ? 101  GLU   I OE2 1 
ATOM   46811 N N   . PHE   I  1 102 ? 159.22465 129.90369 142.83591 1.000 0.20213  ? 102  PHE   I N   1 
ATOM   46812 C CA  . PHE   I  1 102 ? 158.32085 130.85464 142.20019 1.000 0.14069  ? 102  PHE   I CA  1 
ATOM   46813 C C   . PHE   I  1 102 ? 157.38049 131.47668 143.22434 1.000 0.06031  ? 102  PHE   I C   1 
ATOM   46814 O O   . PHE   I  1 102 ? 156.78292 130.77016 144.03913 1.000 3.50124  ? 102  PHE   I O   1 
ATOM   46815 C CB  . PHE   I  1 102 ? 157.51133 130.17964 141.09239 1.000 0.04118  ? 102  PHE   I CB  1 
ATOM   46816 C CG  . PHE   I  1 102 ? 158.34595 129.66286 139.95624 1.000 0.14980  ? 102  PHE   I CG  1 
ATOM   46817 C CD1 . PHE   I  1 102 ? 158.66186 130.48140 138.88515 1.000 0.08934  ? 102  PHE   I CD1 1 
ATOM   46818 C CD2 . PHE   I  1 102 ? 158.81692 128.36140 139.95991 1.000 0.07490  ? 102  PHE   I CD2 1 
ATOM   46819 C CE1 . PHE   I  1 102 ? 159.42492 130.01211 137.83398 1.000 0.20012  ? 102  PHE   I CE1 1 
ATOM   46820 C CE2 . PHE   I  1 102 ? 159.57785 127.87993 138.90872 1.000 1.69332  ? 102  PHE   I CE2 1 
ATOM   46821 C CZ  . PHE   I  1 102 ? 159.88840 128.71062 137.84480 1.000 0.28801  ? 102  PHE   I CZ  1 
ATOM   46822 N N   . PHE   I  1 103 ? 157.24821 132.79480 143.16804 1.000 0.45987  ? 103  PHE   I N   1 
ATOM   46823 C CA  . PHE   I  1 103 ? 156.34884 133.53880 144.03329 1.000 0.07467  ? 103  PHE   I CA  1 
ATOM   46824 C C   . PHE   I  1 103 ? 155.43731 134.41551 143.18335 1.000 0.18134  ? 103  PHE   I C   1 
ATOM   46825 O O   . PHE   I  1 103 ? 155.61469 134.54816 141.96958 1.000 2.24937  ? 103  PHE   I O   1 
ATOM   46826 C CB  . PHE   I  1 103 ? 157.12882 134.38493 145.04964 1.000 0.01352  ? 103  PHE   I CB  1 
ATOM   46827 C CG  . PHE   I  1 103 ? 157.93806 133.56797 146.01514 1.000 0.50866  ? 103  PHE   I CG  1 
ATOM   46828 C CD1 . PHE   I  1 103 ? 157.31742 132.68103 146.87674 1.000 0.20687  ? 103  PHE   I CD1 1 
ATOM   46829 C CD2 . PHE   I  1 103 ? 159.31490 133.68178 146.05917 1.000 0.29456  ? 103  PHE   I CD2 1 
ATOM   46830 C CE1 . PHE   I  1 103 ? 158.06040 131.92318 147.76048 1.000 0.48716  ? 103  PHE   I CE1 1 
ATOM   46831 C CE2 . PHE   I  1 103 ? 160.06176 132.92920 146.94595 1.000 0.79304  ? 103  PHE   I CE2 1 
ATOM   46832 C CZ  . PHE   I  1 103 ? 159.43300 132.05124 147.79397 1.000 1.17384  ? 103  PHE   I CZ  1 
ATOM   46833 N N   . GLU   I  1 104 ? 154.44189 135.00670 143.83465 1.000 0.12358  ? 104  GLU   I N   1 
ATOM   46834 C CA  . GLU   I  1 104 ? 153.51012 135.90812 143.17536 1.000 2.21277  ? 104  GLU   I CA  1 
ATOM   46835 C C   . GLU   I  1 104 ? 153.49768 137.24908 143.89578 1.000 0.08777  ? 104  GLU   I C   1 
ATOM   46836 O O   . GLU   I  1 104 ? 153.99600 137.38531 145.01449 1.000 6.30970  ? 104  GLU   I O   1 
ATOM   46837 C CB  . GLU   I  1 104 ? 152.09866 135.31174 143.11832 1.000 0.21344  ? 104  GLU   I CB  1 
ATOM   46838 C CG  . GLU   I  1 104 ? 151.97864 134.12364 142.18009 1.000 1.91526  ? 104  GLU   I CG  1 
ATOM   46839 C CD  . GLU   I  1 104 ? 150.64952 133.39036 142.32564 1.000 15.90084 ? 104  GLU   I CD  1 
ATOM   46840 O OE1 . GLU   I  1 104 ? 150.54427 132.49189 143.18913 1.000 4.59459  ? 104  GLU   I OE1 1 
ATOM   46841 O OE2 . GLU   I  1 104 ? 149.71001 133.72028 141.57088 1.000 11.34220 ? 104  GLU   I OE2 1 
ATOM   46842 N N   . TYR   I  1 105 ? 152.91475 138.24393 143.23346 1.000 0.26034  ? 105  TYR   I N   1 
ATOM   46843 C CA  . TYR   I  1 105 ? 152.82642 139.59658 143.76787 1.000 0.01355  ? 105  TYR   I CA  1 
ATOM   46844 C C   . TYR   I  1 105 ? 151.49737 139.77943 144.49448 1.000 0.29353  ? 105  TYR   I C   1 
ATOM   46845 O O   . TYR   I  1 105 ? 150.43097 139.65289 143.88328 1.000 6.61127  ? 105  TYR   I O   1 
ATOM   46846 C CB  . TYR   I  1 105 ? 152.94777 140.62671 142.64652 1.000 0.02124  ? 105  TYR   I CB  1 
ATOM   46847 C CG  . TYR   I  1 105 ? 154.28704 140.66406 141.93793 1.000 0.08086  ? 105  TYR   I CG  1 
ATOM   46848 C CD1 . TYR   I  1 105 ? 155.40010 141.23335 142.54532 1.000 0.01343  ? 105  TYR   I CD1 1 
ATOM   46849 C CD2 . TYR   I  1 105 ? 154.42718 140.16485 140.64850 1.000 0.02139  ? 105  TYR   I CD2 1 
ATOM   46850 C CE1 . TYR   I  1 105 ? 156.62528 141.28452 141.89643 1.000 0.02920  ? 105  TYR   I CE1 1 
ATOM   46851 C CE2 . TYR   I  1 105 ? 155.64856 140.21864 139.98704 1.000 0.04350  ? 105  TYR   I CE2 1 
ATOM   46852 C CZ  . TYR   I  1 105 ? 156.74193 140.77870 140.62009 1.000 0.02675  ? 105  TYR   I CZ  1 
ATOM   46853 O OH  . TYR   I  1 105 ? 157.95987 140.83226 139.98292 1.000 9.45018  ? 105  TYR   I OH  1 
ATOM   46854 N N   . ALA   I  1 106 ? 151.56050 140.10170 145.78321 1.000 1.10569  ? 106  ALA   I N   1 
ATOM   46855 C CA  . ALA   I  1 106 ? 150.35148 140.39255 146.54146 1.000 3.74182  ? 106  ALA   I CA  1 
ATOM   46856 C C   . ALA   I  1 106 ? 150.69999 141.23266 147.75890 1.000 2.51564  ? 106  ALA   I C   1 
ATOM   46857 O O   . ALA   I  1 106 ? 151.72515 141.00378 148.40123 1.000 3.27519  ? 106  ALA   I O   1 
ATOM   46858 C CB  . ALA   I  1 106 ? 149.63959 139.10852 146.98367 1.000 0.90337  ? 106  ALA   I CB  1 
ATOM   46859 N N   . LEU   I  1 107 ? 149.83425 142.19023 148.07463 1.000 2.12071  ? 107  LEU   I N   1 
ATOM   46860 C CA  . LEU   I  1 107 ? 149.96639 142.92738 149.32041 1.000 6.42023  ? 107  LEU   I CA  1 
ATOM   46861 C C   . LEU   I  1 107 ? 149.70637 142.00030 150.50004 1.000 5.31841  ? 107  LEU   I C   1 
ATOM   46862 O O   . LEU   I  1 107 ? 148.81260 141.15402 150.45695 1.000 6.96496  ? 107  LEU   I O   1 
ATOM   46863 C CB  . LEU   I  1 107 ? 148.99499 144.10535 149.34785 1.000 4.05575  ? 107  LEU   I CB  1 
ATOM   46864 C CG  . LEU   I  1 107 ? 149.11185 145.05546 148.15437 1.000 4.01757  ? 107  LEU   I CG  1 
ATOM   46865 C CD1 . LEU   I  1 107 ? 147.83977 145.84980 147.93989 1.000 8.37761  ? 107  LEU   I CD1 1 
ATOM   46866 C CD2 . LEU   I  1 107 ? 150.29609 145.97682 148.34424 1.000 13.25961 ? 107  LEU   I CD2 1 
ATOM   46867 N N   . GLY   I  1 108 ? 150.50414 142.15614 151.55238 1.000 9.31456  ? 108  GLY   I N   1 
ATOM   46868 C CA  . GLY   I  1 108 ? 150.35283 141.35538 152.74899 1.000 7.54278  ? 108  GLY   I CA  1 
ATOM   46869 C C   . GLY   I  1 108 ? 151.00648 139.98929 152.71685 1.000 9.77581  ? 108  GLY   I C   1 
ATOM   46870 O O   . GLY   I  1 108 ? 150.90274 139.25606 153.70366 1.000 29.07406 ? 108  GLY   I O   1 
ATOM   46871 N N   . ALA   I  1 109 ? 151.67591 139.61505 151.62589 1.000 13.74877 ? 109  ALA   I N   1 
ATOM   46872 C CA  . ALA   I  1 109 ? 152.29052 138.29615 151.51111 1.000 11.16960 ? 109  ALA   I CA  1 
ATOM   46873 C C   . ALA   I  1 109 ? 153.77950 138.29213 151.85118 1.000 7.64762  ? 109  ALA   I C   1 
ATOM   46874 O O   . ALA   I  1 109 ? 154.42011 137.24235 151.75104 1.000 12.54018 ? 109  ALA   I O   1 
ATOM   46875 C CB  . ALA   I  1 109 ? 152.08778 137.74048 150.10071 1.000 4.52524  ? 109  ALA   I CB  1 
ATOM   46876 N N   . ALA   I  1 110 ? 154.33560 139.43508 152.25506 1.000 4.55293  ? 110  ALA   I N   1 
ATOM   46877 C CA  . ALA   I  1 110 ? 155.78309 139.56135 152.41087 1.000 8.29442  ? 110  ALA   I CA  1 
ATOM   46878 C C   . ALA   I  1 110 ? 156.32367 138.65608 153.51264 1.000 6.26387  ? 110  ALA   I C   1 
ATOM   46879 O O   . ALA   I  1 110 ? 157.41012 138.09140 153.37532 1.000 8.08699  ? 110  ALA   I O   1 
ATOM   46880 C CB  . ALA   I  1 110 ? 156.15330 141.01428 152.69841 1.000 4.95949  ? 110  ALA   I CB  1 
ATOM   46881 N N   . GLN   I  1 111 ? 155.59544 138.52948 154.62154 1.000 5.54057  ? 111  GLN   I N   1 
ATOM   46882 C CA  A GLN   I  1 111 ? 156.07978 137.73437 155.74568 0.500 9.78089  ? 111  GLN   I CA  1 
ATOM   46883 C CA  B GLN   I  1 111 ? 156.08867 137.73345 155.74243 0.500 9.78003  ? 111  GLN   I CA  1 
ATOM   46884 C C   . GLN   I  1 111 ? 156.20120 136.25513 155.38843 1.000 4.51895  ? 111  GLN   I C   1 
ATOM   46885 O O   . GLN   I  1 111 ? 157.21371 135.61282 155.70113 1.000 12.82028 ? 111  GLN   I O   1 
ATOM   46886 C CB  A GLN   I  1 111 ? 155.16692 137.95169 156.95988 0.500 9.35446  ? 111  GLN   I CB  1 
ATOM   46887 C CB  B GLN   I  1 111 ? 155.18874 137.92638 156.96121 0.500 9.35931  ? 111  GLN   I CB  1 
ATOM   46888 C CG  A GLN   I  1 111 ? 153.72653 137.46098 156.79744 0.500 14.41701 ? 111  GLN   I CG  1 
ATOM   46889 C CG  B GLN   I  1 111 ? 155.76406 138.89045 157.96583 0.500 11.60126 ? 111  GLN   I CG  1 
ATOM   46890 C CD  A GLN   I  1 111 ? 152.98846 138.14399 155.64584 0.500 16.56331 ? 111  GLN   I CD  1 
ATOM   46891 C CD  B GLN   I  1 111 ? 155.28744 140.30886 157.74640 0.500 15.54581 ? 111  GLN   I CD  1 
ATOM   46892 O OE1 A GLN   I  1 111 ? 153.03094 139.37024 155.50743 0.500 14.14514 ? 111  GLN   I OE1 1 
ATOM   46893 O OE1 B GLN   I  1 111 ? 155.27472 140.80547 156.62392 0.500 17.59799 ? 111  GLN   I OE1 1 
ATOM   46894 N NE2 A GLN   I  1 111 ? 152.34183 137.35119 154.79991 0.500 5.96856  ? 111  GLN   I NE2 1 
ATOM   46895 N NE2 B GLN   I  1 111 ? 154.88904 140.97149 158.82810 0.500 22.01326 ? 111  GLN   I NE2 1 
ATOM   46896 N N   . ASP   I  1 112 ? 155.18790 135.69522 154.72114 1.000 4.47366  ? 112  ASP   I N   1 
ATOM   46897 C CA  . ASP   I  1 112 ? 155.27116 134.29068 154.32888 1.000 4.22710  ? 112  ASP   I CA  1 
ATOM   46898 C C   . ASP   I  1 112 ? 156.39275 134.05708 153.32344 1.000 4.07421  ? 112  ASP   I C   1 
ATOM   46899 O O   . ASP   I  1 112 ? 157.13857 133.07561 153.43441 1.000 11.27253 ? 112  ASP   I O   1 
ATOM   46900 C CB  . ASP   I  1 112 ? 153.94088 133.80058 153.75522 1.000 4.18481  ? 112  ASP   I CB  1 
ATOM   46901 C CG  . ASP   I  1 112 ? 152.76215 134.08272 154.66904 1.000 36.03109 ? 112  ASP   I CG  1 
ATOM   46902 O OD1 . ASP   I  1 112 ? 152.50176 135.25868 154.97367 1.000 34.79939 ? 112  ASP   I OD1 1 
ATOM   46903 O OD2 . ASP   I  1 112 ? 152.09657 133.11496 155.09405 1.000 34.36498 ? 112  ASP   I OD2 1 
ATOM   46904 N N   . ILE   I  1 113 ? 156.52245 134.94527 152.33527 1.000 2.57971  ? 113  ILE   I N   1 
ATOM   46905 C CA  . ILE   I  1 113 ? 157.56895 134.79582 151.32821 1.000 1.74104  ? 113  ILE   I CA  1 
ATOM   46906 C C   . ILE   I  1 113 ? 158.94853 134.90650 151.96542 1.000 0.25478  ? 113  ILE   I C   1 
ATOM   46907 O O   . ILE   I  1 113 ? 159.86908 134.15979 151.61747 1.000 0.73047  ? 113  ILE   I O   1 
ATOM   46908 C CB  . ILE   I  1 113 ? 157.38001 135.82631 150.19720 1.000 0.20973  ? 113  ILE   I CB  1 
ATOM   46909 C CG1 . ILE   I  1 113 ? 156.09288 135.53174 149.41339 1.000 0.03364  ? 113  ILE   I CG1 1 
ATOM   46910 C CG2 . ILE   I  1 113 ? 158.60208 135.83480 149.27234 1.000 0.04880  ? 113  ILE   I CG2 1 
ATOM   46911 C CD1 . ILE   I  1 113 ? 155.66407 136.65427 148.47368 1.000 0.07438  ? 113  ILE   I CD1 1 
ATOM   46912 N N   . ALA   I  1 114 ? 159.12086 135.85501 152.88745 1.000 0.20872  ? 114  ALA   I N   1 
ATOM   46913 C CA  . ALA   I  1 114 ? 160.39931 135.99028 153.57512 1.000 0.80908  ? 114  ALA   I CA  1 
ATOM   46914 C C   . ALA   I  1 114 ? 160.72100 134.73969 154.38287 1.000 0.52758  ? 114  ALA   I C   1 
ATOM   46915 O O   . ALA   I  1 114 ? 161.87224 134.30008 154.41746 1.000 0.73932  ? 114  ALA   I O   1 
ATOM   46916 C CB  . ALA   I  1 114 ? 160.39525 137.22513 154.47211 1.000 1.69625  ? 114  ALA   I CB  1 
ATOM   46917 N N   . GLN   I  1 115 ? 159.71413 134.14800 155.03264 1.000 1.99984  ? 115  GLN   I N   1 
ATOM   46918 C CA  . GLN   I  1 115 ? 159.93778 132.89077 155.74599 1.000 2.55806  ? 115  GLN   I CA  1 
ATOM   46919 C C   . GLN   I  1 115 ? 160.35824 131.77517 154.79095 1.000 1.51286  ? 115  GLN   I C   1 
ATOM   46920 O O   . GLN   I  1 115 ? 161.25743 130.98022 155.09897 1.000 2.35763  ? 115  GLN   I O   1 
ATOM   46921 C CB  . GLN   I  1 115 ? 158.67523 132.49887 156.51620 1.000 4.44559  ? 115  GLN   I CB  1 
ATOM   46922 C CG  . GLN   I  1 115 ? 158.46050 133.26553 157.81993 1.000 19.56446 ? 115  GLN   I CG  1 
ATOM   46923 C CD  . GLN   I  1 115 ? 159.69312 133.31298 158.70290 1.000 19.88411 ? 115  GLN   I CD  1 
ATOM   46924 O OE1 . GLN   I  1 115 ? 159.95711 134.31594 159.36340 1.000 28.05253 ? 115  GLN   I OE1 1 
ATOM   46925 N NE2 . GLN   I  1 115 ? 160.43028 132.20908 158.75303 1.000 13.77575 ? 115  GLN   I NE2 1 
ATOM   46926 N N   . LYS   I  1 116 ? 159.71826 131.70327 153.62450 1.000 0.86305  ? 116  LYS   I N   1 
ATOM   46927 C CA  . LYS   I  1 116 ? 160.11993 130.71849 152.62568 1.000 0.70281  ? 116  LYS   I CA  1 
ATOM   46928 C C   . LYS   I  1 116 ? 161.55842 130.95245 152.17175 1.000 0.57356  ? 116  LYS   I C   1 
ATOM   46929 O O   . LYS   I  1 116 ? 162.32104 129.99969 151.97931 1.000 4.28496  ? 116  LYS   I O   1 
ATOM   46930 C CB  . LYS   I  1 116 ? 159.16389 130.75679 151.43356 1.000 1.74337  ? 116  LYS   I CB  1 
ATOM   46931 C CG  . LYS   I  1 116 ? 157.94719 129.84729 151.57537 1.000 10.52361 ? 116  LYS   I CG  1 
ATOM   46932 C CD  . LYS   I  1 116 ? 158.31995 128.38301 151.37399 1.000 21.13903 ? 116  LYS   I CD  1 
ATOM   46933 C CE  . LYS   I  1 116 ? 157.09365 127.47960 151.32241 1.000 27.25182 ? 116  LYS   I CE  1 
ATOM   46934 N NZ  . LYS   I  1 116 ? 156.01365 127.96124 152.21795 1.000 20.99537 ? 116  LYS   I NZ  1 
ATOM   46935 N N   . ILE   I  1 117 ? 161.94383 132.21712 151.99714 1.000 0.02133  ? 117  ILE   I N   1 
ATOM   46936 C CA  . ILE   I  1 117 ? 163.29533 132.52916 151.54399 1.000 0.87798  ? 117  ILE   I CA  1 
ATOM   46937 C C   . ILE   I  1 117 ? 164.31697 132.18753 152.62366 1.000 0.64923  ? 117  ILE   I C   1 
ATOM   46938 O O   . ILE   I  1 117 ? 165.40753 131.69322 152.32613 1.000 1.56896  ? 117  ILE   I O   1 
ATOM   46939 C CB  . ILE   I  1 117 ? 163.38413 134.00186 151.10154 1.000 0.21602  ? 117  ILE   I CB  1 
ATOM   46940 C CG1 . ILE   I  1 117 ? 162.63156 134.19450 149.78042 1.000 0.10677  ? 117  ILE   I CG1 1 
ATOM   46941 C CG2 . ILE   I  1 117 ? 164.83546 134.44462 150.96092 1.000 0.06481  ? 117  ILE   I CG2 1 
ATOM   46942 C CD1 . ILE   I  1 117 ? 162.53012 135.62974 149.35876 1.000 0.02289  ? 117  ILE   I CD1 1 
ATOM   46943 N N   . ARG   I  1 118 ? 163.97188 132.42554 153.89001 1.000 1.72974  ? 118  ARG   I N   1 
ATOM   46944 C CA  . ARG   I  1 118 ? 164.84550 132.02349 154.98808 1.000 2.35151  ? 118  ARG   I CA  1 
ATOM   46945 C C   . ARG   I  1 118 ? 165.04095 130.51122 155.00251 1.000 0.55352  ? 118  ARG   I C   1 
ATOM   46946 O O   . ARG   I  1 118 ? 166.16814 130.02326 155.16486 1.000 7.10135  ? 118  ARG   I O   1 
ATOM   46947 C CB  . ARG   I  1 118 ? 164.26926 132.51217 156.31946 1.000 1.90742  ? 118  ARG   I CB  1 
ATOM   46948 C CG  . ARG   I  1 118 ? 164.97549 131.96538 157.55110 1.000 3.76308  ? 118  ARG   I CG  1 
ATOM   46949 C CD  . ARG   I  1 118 ? 166.14746 132.84822 157.93549 1.000 7.07477  ? 118  ARG   I CD  1 
ATOM   46950 N NE  . ARG   I  1 118 ? 167.40061 132.35804 157.38003 1.000 16.00478 ? 118  ARG   I NE  1 
ATOM   46951 C CZ  . ARG   I  1 118 ? 168.50766 133.08033 157.28608 1.000 16.64651 ? 118  ARG   I CZ  1 
ATOM   46952 N NH1 . ARG   I  1 118 ? 168.55215 134.33343 157.70815 1.000 15.50735 ? 118  ARG   I NH1 1 
ATOM   46953 N NH2 . ARG   I  1 118 ? 169.59506 132.53280 156.75357 1.000 20.43028 ? 118  ARG   I NH2 1 
ATOM   46954 N N   . GLN   I  1 119 ? 163.95560 129.75319 154.80895 1.000 0.80485  ? 119  GLN   I N   1 
ATOM   46955 C CA  . GLN   I  1 119 ? 164.07742 128.29780 154.75803 1.000 3.32013  ? 119  GLN   I CA  1 
ATOM   46956 C C   . GLN   I  1 119 ? 164.94490 127.85785 153.58259 1.000 2.04994  ? 119  GLN   I C   1 
ATOM   46957 O O   . GLN   I  1 119 ? 165.76779 126.94421 153.71151 1.000 12.04882 ? 119  GLN   I O   1 
ATOM   46958 C CB  . GLN   I  1 119 ? 162.69443 127.64882 154.67265 1.000 2.34345  ? 119  GLN   I CB  1 
ATOM   46959 C CG  . GLN   I  1 119 ? 161.89566 127.71015 155.96052 1.000 9.18090  ? 119  GLN   I CG  1 
ATOM   46960 C CD  . GLN   I  1 119 ? 160.40498 127.60599 155.71572 1.000 15.90604 ? 119  GLN   I CD  1 
ATOM   46961 O OE1 . GLN   I  1 119 ? 159.96059 126.87288 154.83444 1.000 18.53367 ? 119  GLN   I OE1 1 
ATOM   46962 N NE2 . GLN   I  1 119 ? 159.62619 128.35225 156.48460 1.000 26.09129 ? 119  GLN   I NE2 1 
ATOM   46963 N N   . SER   I  1 120 ? 164.77302 128.50006 152.42673 1.000 3.73496  ? 120  SER   I N   1 
ATOM   46964 C CA  A SER   I  1 120 ? 165.57872 128.15517 151.26106 0.500 20.90053 ? 120  SER   I CA  1 
ATOM   46965 C CA  B SER   I  1 120 ? 165.58175 128.15199 151.26292 0.500 20.89234 ? 120  SER   I CA  1 
ATOM   46966 C C   . SER   I  1 120 ? 167.05422 128.47166 151.49125 1.000 1.08074  ? 120  SER   I C   1 
ATOM   46967 O O   . SER   I  1 120 ? 167.93191 127.72630 151.04676 1.000 3.00398  ? 120  SER   I O   1 
ATOM   46968 C CB  A SER   I  1 120 ? 165.04854 128.89114 150.02979 0.500 3.29810  ? 120  SER   I CB  1 
ATOM   46969 C CB  B SER   I  1 120 ? 165.06636 128.87958 150.02308 0.500 3.29855  ? 120  SER   I CB  1 
ATOM   46970 O OG  A SER   I  1 120 ? 165.98594 128.88227 148.97424 0.500 6.45635  ? 120  SER   I OG  1 
ATOM   46971 O OG  B SER   I  1 120 ? 163.88413 128.26779 149.54796 0.500 10.22603 ? 120  SER   I OG  1 
ATOM   46972 N N   . THR   I  1 121 ? 167.34440 129.58971 152.15991 1.000 1.72781  ? 121  THR   I N   1 
ATOM   46973 C CA  . THR   I  1 121 ? 168.72996 129.93041 152.47076 1.000 2.09207  ? 121  THR   I CA  1 
ATOM   46974 C C   . THR   I  1 121 ? 169.33868 128.90241 153.41488 1.000 2.08289  ? 121  THR   I C   1 
ATOM   46975 O O   . THR   I  1 121 ? 170.49411 128.49239 153.24396 1.000 2.28953  ? 121  THR   I O   1 
ATOM   46976 C CB  . THR   I  1 121 ? 168.80800 131.33015 153.08551 1.000 2.69643  ? 121  THR   I CB  1 
ATOM   46977 O OG1 . THR   I  1 121 ? 168.14930 132.27348 152.23167 1.000 7.51603  ? 121  THR   I OG1 1 
ATOM   46978 C CG2 . THR   I  1 121 ? 170.25309 131.75416 153.29494 1.000 2.78525  ? 121  THR   I CG2 1 
ATOM   46979 N N   . ASP   I  1 122 ? 168.56829 128.47084 154.41509 1.000 1.20315  ? 122  ASP   I N   1 
ATOM   46980 C CA  . ASP   I  1 122 ? 169.05059 127.42094 155.30423 1.000 2.40628  ? 122  ASP   I CA  1 
ATOM   46981 C C   . ASP   I  1 122 ? 169.32554 126.13934 154.52660 1.000 1.51755  ? 122  ASP   I C   1 
ATOM   46982 O O   . ASP   I  1 122 ? 170.32260 125.45652 154.77681 1.000 2.71818  ? 122  ASP   I O   1 
ATOM   46983 C CB  . ASP   I  1 122 ? 168.04131 127.17103 156.42657 1.000 1.82990  ? 122  ASP   I CB  1 
ATOM   46984 C CG  . ASP   I  1 122 ? 167.92362 128.35051 157.37959 1.000 10.40920 ? 122  ASP   I CG  1 
ATOM   46985 O OD1 . ASP   I  1 122 ? 168.82352 129.21909 157.38056 1.000 12.73766 ? 122  ASP   I OD1 1 
ATOM   46986 O OD2 . ASP   I  1 122 ? 166.92297 128.41581 158.11939 1.000 26.09306 ? 122  ASP   I OD2 1 
ATOM   46987 N N   . ALA   I  1 123 ? 168.45260 125.80675 153.57129 1.000 2.36481  ? 123  ALA   I N   1 
ATOM   46988 C CA  . ALA   I  1 123 ? 168.65936 124.62230 152.74083 1.000 2.30763  ? 123  ALA   I CA  1 
ATOM   46989 C C   . ALA   I  1 123 ? 169.92058 124.74700 151.88582 1.000 1.05508  ? 123  ALA   I C   1 
ATOM   46990 O O   . ALA   I  1 123 ? 170.65865 123.77535 151.71261 1.000 4.01844  ? 123  ALA   I O   1 
ATOM   46991 C CB  . ALA   I  1 123 ? 167.43577 124.38528 151.85719 1.000 0.38440  ? 123  ALA   I CB  1 
ATOM   46992 N N   . TYR   I  1 124 ? 170.17051 125.93267 151.33108 1.000 0.81231  ? 124  TYR   I N   1 
ATOM   46993 C CA  . TYR   I  1 124 ? 171.38285 126.15950 150.54520 1.000 0.95133  ? 124  TYR   I CA  1 
ATOM   46994 C C   . TYR   I  1 124 ? 172.63259 125.95273 151.40036 1.000 0.34501  ? 124  TYR   I C   1 
ATOM   46995 O O   . TYR   I  1 124 ? 173.55755 125.21746 151.01797 1.000 1.39399  ? 124  TYR   I O   1 
ATOM   46996 C CB  . TYR   I  1 124 ? 171.33906 127.57412 149.96063 1.000 0.21411  ? 124  TYR   I CB  1 
ATOM   46997 C CG  . TYR   I  1 124 ? 172.61468 128.07023 149.31907 1.000 0.14648  ? 124  TYR   I CG  1 
ATOM   46998 C CD1 . TYR   I  1 124 ? 173.27003 127.32400 148.35005 1.000 0.07842  ? 124  TYR   I CD1 1 
ATOM   46999 C CD2 . TYR   I  1 124 ? 173.13849 129.30929 149.65906 1.000 1.02309  ? 124  TYR   I CD2 1 
ATOM   47000 C CE1 . TYR   I  1 124 ? 174.42809 127.78900 147.75522 1.000 1.06535  ? 124  TYR   I CE1 1 
ATOM   47001 C CE2 . TYR   I  1 124 ? 174.29443 129.78170 149.07341 1.000 1.44205  ? 124  TYR   I CE2 1 
ATOM   47002 C CZ  . TYR   I  1 124 ? 174.93586 129.01827 148.12570 1.000 1.68656  ? 124  TYR   I CZ  1 
ATOM   47003 O OH  . TYR   I  1 124 ? 176.08506 129.49326 147.54895 1.000 10.04707 ? 124  TYR   I OH  1 
ATOM   47004 N N   . ILE   I  1 125 ? 172.64868 126.57757 152.58162 1.000 0.27243  ? 125  ILE   I N   1 
ATOM   47005 C CA  . ILE   I  1 125 ? 173.76459 126.43605 153.51347 1.000 1.05877  ? 125  ILE   I CA  1 
ATOM   47006 C C   . ILE   I  1 125 ? 173.97007 124.97131 153.87215 1.000 2.00144  ? 125  ILE   I C   1 
ATOM   47007 O O   . ILE   I  1 125 ? 175.09801 124.46419 153.86589 1.000 9.75652  ? 125  ILE   I O   1 
ATOM   47008 C CB  . ILE   I  1 125 ? 173.51386 127.29864 154.76701 1.000 2.11232  ? 125  ILE   I CB  1 
ATOM   47009 C CG1 . ILE   I  1 125 ? 173.54239 128.79647 154.41485 1.000 0.89759  ? 125  ILE   I CG1 1 
ATOM   47010 C CG2 . ILE   I  1 125 ? 174.49422 126.94303 155.88847 1.000 1.55905  ? 125  ILE   I CG2 1 
ATOM   47011 C CD1 . ILE   I  1 125 ? 173.02127 129.69649 155.50184 1.000 5.15628  ? 125  ILE   I CD1 1 
ATOM   47012 N N   . ASP   I  1 126 ? 172.87789 124.26840 154.16737 1.000 3.41745  ? 126  ASP   I N   1 
ATOM   47013 C CA  . ASP   I  1 126 ? 172.95533 122.85685 154.51967 1.000 6.75997  ? 126  ASP   I CA  1 
ATOM   47014 C C   . ASP   I  1 126 ? 173.50795 122.02616 153.37489 1.000 3.38513  ? 126  ASP   I C   1 
ATOM   47015 O O   . ASP   I  1 126 ? 174.25368 121.06774 153.59264 1.000 8.13825  ? 126  ASP   I O   1 
ATOM   47016 C CB  . ASP   I  1 126 ? 171.57413 122.34356 154.90292 1.000 6.90013  ? 126  ASP   I CB  1 
ATOM   47017 C CG  . ASP   I  1 126 ? 171.53127 120.84461 154.98975 1.000 18.35421 ? 126  ASP   I CG  1 
ATOM   47018 O OD1 . ASP   I  1 126 ? 170.80215 120.22720 154.19052 1.000 32.46157 ? 126  ASP   I OD1 1 
ATOM   47019 O OD2 . ASP   I  1 126 ? 172.22667 120.28091 155.85438 1.000 37.13505 ? 126  ASP   I OD2 1 
ATOM   47020 N N   . GLU   I  1 127 ? 173.13100 122.36569 152.14774 1.000 6.91257  ? 127  GLU   I N   1 
ATOM   47021 C CA  . GLU   I  1 127 ? 173.53863 121.56021 151.00978 1.000 5.70445  ? 127  GLU   I CA  1 
ATOM   47022 C C   . GLU   I  1 127 ? 175.02179 121.73583 150.69298 1.000 2.24771  ? 127  GLU   I C   1 
ATOM   47023 O O   . GLU   I  1 127 ? 175.68714 120.77252 150.29911 1.000 8.98740  ? 127  GLU   I O   1 
ATOM   47024 C CB  . GLU   I  1 127 ? 172.66028 121.90206 149.81282 1.000 8.79273  ? 127  GLU   I CB  1 
ATOM   47025 C CG  . GLU   I  1 127 ? 172.95366 121.11738 148.57332 1.000 6.54077  ? 127  GLU   I CG  1 
ATOM   47026 C CD  . GLU   I  1 127 ? 174.00189 121.79148 147.75803 1.000 22.14163 ? 127  GLU   I CD  1 
ATOM   47027 O OE1 . GLU   I  1 127 ? 175.15395 121.31004 147.69044 1.000 33.69923 ? 127  GLU   I OE1 1 
ATOM   47028 O OE2 . GLU   I  1 127 ? 173.67352 122.87558 147.26315 1.000 29.47149 ? 127  GLU   I OE2 1 
ATOM   47029 N N   . ILE   I  1 128 ? 175.56467 122.94866 150.84012 1.000 2.17236  ? 128  ILE   I N   1 
ATOM   47030 C CA  . ILE   I  1 128 ? 176.97533 123.10753 150.47119 1.000 2.25293  ? 128  ILE   I CA  1 
ATOM   47031 C C   . ILE   I  1 128 ? 177.94055 122.75235 151.60428 1.000 1.29187  ? 128  ILE   I C   1 
ATOM   47032 O O   . ILE   I  1 128 ? 179.12954 122.54852 151.34376 1.000 2.48660  ? 128  ILE   I O   1 
ATOM   47033 C CB  . ILE   I  1 128 ? 177.29133 124.52374 149.95598 1.000 1.30032  ? 128  ILE   I CB  1 
ATOM   47034 C CG1 . ILE   I  1 128 ? 177.03362 125.57897 151.02998 1.000 0.24791  ? 128  ILE   I CG1 1 
ATOM   47035 C CG2 . ILE   I  1 128 ? 176.52223 124.81588 148.66821 1.000 1.94224  ? 128  ILE   I CG2 1 
ATOM   47036 C CD1 . ILE   I  1 128 ? 177.52471 126.96023 150.65452 1.000 4.09235  ? 128  ILE   I CD1 1 
ATOM   47037 N N   . LEU   I  1 129 ? 177.47722 122.68156 152.84611 1.000 2.52128  ? 129  LEU   I N   1 
ATOM   47038 C CA  . LEU   I  1 129 ? 178.39055 122.33738 153.93140 1.000 0.91139  ? 129  LEU   I CA  1 
ATOM   47039 C C   . LEU   I  1 129 ? 178.66078 120.83215 153.94531 1.000 1.63807  ? 129  LEU   I C   1 
ATOM   47040 O O   . LEU   I  1 129 ? 177.76857 120.03734 153.64941 1.000 11.06264 ? 129  LEU   I O   1 
ATOM   47041 C CB  . LEU   I  1 129 ? 177.81722 122.77101 155.27782 1.000 0.65746  ? 129  LEU   I CB  1 
ATOM   47042 C CG  . LEU   I  1 129 ? 178.03621 124.21967 155.71250 1.000 1.40061  ? 129  LEU   I CG  1 
ATOM   47043 C CD1 . LEU   I  1 129 ? 177.16509 124.52534 156.91915 1.000 4.05254  ? 129  LEU   I CD1 1 
ATOM   47044 C CD2 . LEU   I  1 129 ? 179.51454 124.48909 156.02285 1.000 3.84909  ? 129  LEU   I CD2 1 
ATOM   47045 N N   . PRO   I  1 130 ? 179.87985 120.41669 154.26663 1.000 5.77133  ? 130  PRO   I N   1 
ATOM   47046 C CA  . PRO   I  1 130 ? 180.16326 118.98356 154.42771 1.000 5.33780  ? 130  PRO   I CA  1 
ATOM   47047 C C   . PRO   I  1 130 ? 179.67264 118.48427 155.77876 1.000 1.56022  ? 130  PRO   I C   1 
ATOM   47048 O O   . PRO   I  1 130 ? 179.43161 119.28967 156.69079 1.000 5.18636  ? 130  PRO   I O   1 
ATOM   47049 C CB  . PRO   I  1 130 ? 181.69343 118.91855 154.31277 1.000 3.44159  ? 130  PRO   I CB  1 
ATOM   47050 C CG  . PRO   I  1 130 ? 182.15694 120.26075 154.79996 1.000 2.64789  ? 130  PRO   I CG  1 
ATOM   47051 C CD  . PRO   I  1 130 ? 181.07339 121.25718 154.47454 1.000 0.75929  ? 130  PRO   I CD  1 
ATOM   47052 N N   . PRO   I  1 131 ? 179.50412 117.16358 155.94854 1.000 5.75481  ? 131  PRO   I N   1 
ATOM   47053 C CA  . PRO   I  1 131 ? 178.78414 116.66900 157.14522 1.000 7.26665  ? 131  PRO   I CA  1 
ATOM   47054 C C   . PRO   I  1 131 ? 179.46508 116.97081 158.47873 1.000 1.96076  ? 131  PRO   I C   1 
ATOM   47055 O O   . PRO   I  1 131 ? 178.79218 117.43231 159.40968 1.000 7.85334  ? 131  PRO   I O   1 
ATOM   47056 C CB  . PRO   I  1 131 ? 178.66811 115.15412 156.88501 1.000 8.48131  ? 131  PRO   I CB  1 
ATOM   47057 C CG  . PRO   I  1 131 ? 179.66693 114.84688 155.81796 1.000 11.38012 ? 131  PRO   I CG  1 
ATOM   47058 C CD  . PRO   I  1 131 ? 179.79995 116.08250 154.99146 1.000 7.25081  ? 131  PRO   I CD  1 
ATOM   47059 N N   . LEU   I  1 132 ? 180.76980 116.71073 158.61227 1.000 6.78879  ? 132  LEU   I N   1 
ATOM   47060 C CA  A LEU   I  1 132 ? 181.43092 116.94982 159.89160 0.500 9.88959  ? 132  LEU   I CA  1 
ATOM   47061 C CA  B LEU   I  1 132 ? 181.44250 116.95313 159.88892 0.500 9.89061  ? 132  LEU   I CA  1 
ATOM   47062 C C   . LEU   I  1 132 ? 181.40854 118.42871 160.26209 1.000 1.54343  ? 132  LEU   I C   1 
ATOM   47063 O O   . LEU   I  1 132 ? 181.13611 118.77709 161.41240 1.000 4.07627  ? 132  LEU   I O   1 
ATOM   47064 C CB  A LEU   I  1 132 ? 182.86723 116.42205 159.85496 0.500 21.87929 ? 132  LEU   I CB  1 
ATOM   47065 C CB  B LEU   I  1 132 ? 182.89270 116.45836 159.84035 0.500 21.87990 ? 132  LEU   I CB  1 
ATOM   47066 C CG  A LEU   I  1 132 ? 183.70434 116.56836 161.12863 0.500 16.17332 ? 132  LEU   I CG  1 
ATOM   47067 C CG  B LEU   I  1 132 ? 183.74626 116.58045 161.11339 0.500 16.18120 ? 132  LEU   I CG  1 
ATOM   47068 C CD1 A LEU   I  1 132 ? 182.91333 116.16113 162.35646 0.500 4.33733  ? 132  LEU   I CD1 1 
ATOM   47069 C CD1 B LEU   I  1 132 ? 184.79471 115.47468 161.15948 0.500 10.57436 ? 132  LEU   I CD1 1 
ATOM   47070 C CD2 A LEU   I  1 132 ? 184.97031 115.73235 161.02245 0.500 10.75751 ? 132  LEU   I CD2 1 
ATOM   47071 C CD2 B LEU   I  1 132 ? 184.42258 117.94814 161.24981 0.500 5.10381  ? 132  LEU   I CD2 1 
ATOM   47072 N N   . THR   I  1 133 ? 181.70789 119.31013 159.30528 1.000 1.32279  ? 133  THR   I N   1 
ATOM   47073 C CA  . THR   I  1 133 ? 181.71778 120.73989 159.59789 1.000 1.44115  ? 133  THR   I CA  1 
ATOM   47074 C C   . THR   I  1 133 ? 180.33134 121.21959 160.00937 1.000 0.58733  ? 133  THR   I C   1 
ATOM   47075 O O   . THR   I  1 133 ? 180.18744 122.00885 160.95153 1.000 1.62991  ? 133  THR   I O   1 
ATOM   47076 C CB  . THR   I  1 133 ? 182.23054 121.52257 158.38343 1.000 2.33730  ? 133  THR   I CB  1 
ATOM   47077 O OG1 . THR   I  1 133 ? 183.53858 121.05371 158.02412 1.000 12.90371 ? 133  THR   I OG1 1 
ATOM   47078 C CG2 . THR   I  1 133 ? 182.30189 123.00881 158.68626 1.000 1.20969  ? 133  THR   I CG2 1 
ATOM   47079 N N   . LYS   I  1 134 ? 179.29684 120.72684 159.32710 1.000 2.57082  ? 134  LYS   I N   1 
ATOM   47080 C CA  . LYS   I  1 134 ? 177.92942 121.07272 159.69535 1.000 3.12622  ? 134  LYS   I CA  1 
ATOM   47081 C C   . LYS   I  1 134 ? 177.59830 120.59801 161.10843 1.000 1.07513  ? 134  LYS   I C   1 
ATOM   47082 O O   . LYS   I  1 134 ? 176.99517 121.33868 161.89513 1.000 2.75732  ? 134  LYS   I O   1 
ATOM   47083 C CB  . LYS   I  1 134 ? 176.96404 120.47572 158.67166 1.000 5.30351  ? 134  LYS   I CB  1 
ATOM   47084 C CG  . LYS   I  1 134 ? 175.50330 120.54803 159.05209 1.000 9.47183  ? 134  LYS   I CG  1 
ATOM   47085 C CD  . LYS   I  1 134 ? 174.64576 119.82353 158.02921 1.000 18.31739 ? 134  LYS   I CD  1 
ATOM   47086 C CE  . LYS   I  1 134 ? 175.19545 120.00157 156.62289 1.000 13.94844 ? 134  LYS   I CE  1 
ATOM   47087 N NZ  . LYS   I  1 134 ? 174.61095 119.02606 155.66957 1.000 15.30252 ? 134  LYS   I NZ  1 
ATOM   47088 N N   . ALA   I  1 135 ? 178.00332 119.37209 161.45313 1.000 1.86758  ? 135  ALA   I N   1 
ATOM   47089 C CA  . ALA   I  1 135 ? 177.76706 118.87503 162.80620 1.000 3.08662  ? 135  ALA   I CA  1 
ATOM   47090 C C   . ALA   I  1 135 ? 178.50313 119.71901 163.84265 1.000 1.30958  ? 135  ALA   I C   1 
ATOM   47091 O O   . ALA   I  1 135 ? 177.94993 120.02942 164.90312 1.000 6.62797  ? 135  ALA   I O   1 
ATOM   47092 C CB  . ALA   I  1 135 ? 178.18164 117.40843 162.91333 1.000 0.64001  ? 135  ALA   I CB  1 
ATOM   47093 N N   . LEU   I  1 136 ? 179.75227 120.09430 163.55213 1.000 0.80070  ? 136  LEU   I N   1 
ATOM   47094 C CA  A LEU   I  1 136 ? 180.50716 120.93473 164.47536 0.500 1.63685  ? 136  LEU   I CA  1 
ATOM   47095 C CA  B LEU   I  1 136 ? 180.51590 120.94231 164.46520 0.500 1.63633  ? 136  LEU   I CA  1 
ATOM   47096 C C   . LEU   I  1 136 ? 179.78853 122.25752 164.71852 1.000 0.59688  ? 136  LEU   I C   1 
ATOM   47097 O O   . LEU   I  1 136 ? 179.61355 122.67950 165.86969 1.000 1.80139  ? 136  LEU   I O   1 
ATOM   47098 C CB  A LEU   I  1 136 ? 181.92037 121.17579 163.93256 0.500 0.74850  ? 136  LEU   I CB  1 
ATOM   47099 C CB  B LEU   I  1 136 ? 181.91198 121.20949 163.88524 0.500 0.74856  ? 136  LEU   I CB  1 
ATOM   47100 C CG  A LEU   I  1 136 ? 182.93411 121.87785 164.84898 0.500 3.04979  ? 136  LEU   I CG  1 
ATOM   47101 C CG  B LEU   I  1 136 ? 182.97502 121.93775 164.72584 0.500 3.04984  ? 136  LEU   I CG  1 
ATOM   47102 C CD1 A LEU   I  1 136 ? 183.07748 121.15627 166.19750 0.500 0.56841  ? 136  LEU   I CD1 1 
ATOM   47103 C CD1 B LEU   I  1 136 ? 184.36665 121.76393 164.13930 0.500 1.81070  ? 136  LEU   I CD1 1 
ATOM   47104 C CD2 A LEU   I  1 136 ? 184.28602 122.00958 164.16063 0.500 1.74091  ? 136  LEU   I CD2 1 
ATOM   47105 C CD2 B LEU   I  1 136 ? 182.66825 123.41581 164.86703 0.500 1.76756  ? 136  LEU   I CD2 1 
ATOM   47106 N N   . PHE   I  1 137 ? 179.36095 122.92339 163.64210 1.000 0.98004  ? 137  PHE   I N   1 
ATOM   47107 C CA  . PHE   I  1 137 ? 178.72072 124.22819 163.78631 1.000 1.94531  ? 137  PHE   I CA  1 
ATOM   47108 C C   . PHE   I  1 137 ? 177.40659 124.10911 164.55110 1.000 2.92400  ? 137  PHE   I C   1 
ATOM   47109 O O   . PHE   I  1 137 ? 177.08759 124.95702 165.39621 1.000 9.74864  ? 137  PHE   I O   1 
ATOM   47110 C CB  . PHE   I  1 137 ? 178.50473 124.86939 162.41045 1.000 1.30061  ? 137  PHE   I CB  1 
ATOM   47111 C CG  . PHE   I  1 137 ? 179.77954 125.30852 161.72884 1.000 5.54883  ? 137  PHE   I CG  1 
ATOM   47112 C CD1 . PHE   I  1 137 ? 181.01378 125.12966 162.33631 1.000 1.36134  ? 137  PHE   I CD1 1 
ATOM   47113 C CD2 . PHE   I  1 137 ? 179.74282 125.89333 160.47200 1.000 10.08247 ? 137  PHE   I CD2 1 
ATOM   47114 C CE1 . PHE   I  1 137 ? 182.17736 125.52185 161.71006 1.000 3.09737  ? 137  PHE   I CE1 1 
ATOM   47115 C CE2 . PHE   I  1 137 ? 180.90779 126.29222 159.84345 1.000 8.59362  ? 137  PHE   I CE2 1 
ATOM   47116 C CZ  . PHE   I  1 137 ? 182.12488 126.10730 160.46465 1.000 7.85650  ? 137  PHE   I CZ  1 
ATOM   47117 N N   . ASN   I  1 138 ? 176.65064 123.03969 164.29856 1.000 2.94917  ? 138  ASN   I N   1 
ATOM   47118 C CA  . ASN   I  1 138 ? 175.40261 122.84229 165.02769 1.000 4.80740  ? 138  ASN   I CA  1 
ATOM   47119 C C   . ASN   I  1 138 ? 175.65735 122.60671 166.51723 1.000 4.71846  ? 138  ASN   I C   1 
ATOM   47120 O O   . ASN   I  1 138 ? 174.95874 123.17478 167.37384 1.000 8.55323  ? 138  ASN   I O   1 
ATOM   47121 C CB  . ASN   I  1 138 ? 174.61669 121.69410 164.39828 1.000 3.84327  ? 138  ASN   I CB  1 
ATOM   47122 C CG  . ASN   I  1 138 ? 174.13197 122.02890 162.98783 1.000 16.53294 ? 138  ASN   I CG  1 
ATOM   47123 O OD1 . ASN   I  1 138 ? 174.07404 123.19725 162.60184 1.000 22.68428 ? 138  ASN   I OD1 1 
ATOM   47124 N ND2 . ASN   I  1 138 ? 173.79571 121.00668 162.21558 1.000 13.46720 ? 138  ASN   I ND2 1 
ATOM   47125 N N   . TYR   I  1 139 ? 176.67934 121.80817 166.85073 1.000 4.86684  ? 139  TYR   I N   1 
ATOM   47126 C CA  . TYR   I  1 139 ? 176.98781 121.59786 168.26201 1.000 5.02478  ? 139  TYR   I CA  1 
ATOM   47127 C C   . TYR   I  1 139 ? 177.36181 122.91202 168.92711 1.000 2.80198  ? 139  TYR   I C   1 
ATOM   47128 O O   . TYR   I  1 139 ? 176.94833 123.17982 170.05942 1.000 11.51945 ? 139  TYR   I O   1 
ATOM   47129 C CB  . TYR   I  1 139 ? 178.10516 120.56052 168.45329 1.000 3.50450  ? 139  TYR   I CB  1 
ATOM   47130 C CG  . TYR   I  1 139 ? 178.87953 120.72491 169.76337 1.000 3.15867  ? 139  TYR   I CG  1 
ATOM   47131 C CD1 . TYR   I  1 139 ? 179.87815 121.68807 169.91093 1.000 9.86901  ? 139  TYR   I CD1 1 
ATOM   47132 C CD2 . TYR   I  1 139 ? 178.54226 119.96992 170.88002 1.000 8.90641  ? 139  TYR   I CD2 1 
ATOM   47133 C CE1 . TYR   I  1 139 ? 180.53899 121.85799 171.10954 1.000 9.09564  ? 139  TYR   I CE1 1 
ATOM   47134 C CE2 . TYR   I  1 139 ? 179.20708 120.13148 172.08472 1.000 8.98133  ? 139  TYR   I CE2 1 
ATOM   47135 C CZ  . TYR   I  1 139 ? 180.20204 121.07529 172.19182 1.000 10.51537 ? 139  TYR   I CZ  1 
ATOM   47136 O OH  . TYR   I  1 139 ? 180.86733 121.24504 173.38194 1.000 32.13900 ? 139  TYR   I OH  1 
ATOM   47137 N N   . VAL   I  1 140 ? 178.15453 123.73822 168.24279 1.000 2.79382  ? 140  VAL   I N   1 
ATOM   47138 C CA  . VAL   I  1 140 ? 178.51685 125.03162 168.81170 1.000 2.91888  ? 140  VAL   I CA  1 
ATOM   47139 C C   . VAL   I  1 140 ? 177.26583 125.85613 169.07048 1.000 5.20979  ? 140  VAL   I C   1 
ATOM   47140 O O   . VAL   I  1 140 ? 177.14441 126.51921 170.10735 1.000 10.75994 ? 140  VAL   I O   1 
ATOM   47141 C CB  . VAL   I  1 140 ? 179.51078 125.77039 167.89635 1.000 5.28696  ? 140  VAL   I CB  1 
ATOM   47142 C CG1 . VAL   I  1 140 ? 179.64080 127.22426 168.32100 1.000 0.20448  ? 140  VAL   I CG1 1 
ATOM   47143 C CG2 . VAL   I  1 140 ? 180.86607 125.08247 167.93834 1.000 0.92777  ? 140  VAL   I CG2 1 
ATOM   47144 N N   . LYS   I  1 141 ? 176.30523 125.80773 168.14314 1.000 5.09985  ? 141  LYS   I N   1 
ATOM   47145 C CA  . LYS   I  1 141 ? 175.05824 126.53919 168.34633 1.000 10.15150 ? 141  LYS   I CA  1 
ATOM   47146 C C   . LYS   I  1 141 ? 174.31291 126.05273 169.58459 1.000 12.22802 ? 141  LYS   I C   1 
ATOM   47147 O O   . LYS   I  1 141 ? 173.63315 126.84338 170.24587 1.000 13.63149 ? 141  LYS   I O   1 
ATOM   47148 C CB  . LYS   I  1 141 ? 174.16315 126.42070 167.11159 1.000 10.05246 ? 141  LYS   I CB  1 
ATOM   47149 C CG  . LYS   I  1 141 ? 174.73536 127.06702 165.86769 1.000 14.99928 ? 141  LYS   I CG  1 
ATOM   47150 C CD  . LYS   I  1 141 ? 173.96778 126.62680 164.62245 1.000 20.45121 ? 141  LYS   I CD  1 
ATOM   47151 C CE  . LYS   I  1 141 ? 174.67189 127.06335 163.34774 1.000 20.55926 ? 141  LYS   I CE  1 
ATOM   47152 N NZ  . LYS   I  1 141 ? 175.19323 125.89785 162.57129 1.000 18.16479 ? 141  LYS   I NZ  1 
ATOM   47153 N N   . GLU   I  1 142 ? 174.42936 124.76233 169.91633 1.000 18.69074 ? 142  GLU   I N   1 
ATOM   47154 C CA  . GLU   I  1 142 ? 173.72611 124.24525 171.09250 1.000 14.72412 ? 142  GLU   I CA  1 
ATOM   47155 C C   . GLU   I  1 142 ? 174.19858 124.90117 172.39323 1.000 21.68093 ? 142  GLU   I C   1 
ATOM   47156 O O   . GLU   I  1 142 ? 173.41841 125.01799 173.34406 1.000 17.08912 ? 142  GLU   I O   1 
ATOM   47157 C CB  . GLU   I  1 142 ? 173.88834 122.72995 171.17368 1.000 19.76961 ? 142  GLU   I CB  1 
ATOM   47158 C CG  . GLU   I  1 142 ? 172.90189 121.95661 170.30445 1.000 25.12640 ? 142  GLU   I CG  1 
ATOM   47159 C CD  . GLU   I  1 142 ? 173.41356 120.58042 169.94087 1.000 30.35630 ? 142  GLU   I CD  1 
ATOM   47160 O OE1 . GLU   I  1 142 ? 173.87881 119.86024 170.84779 1.000 40.72784 ? 142  GLU   I OE1 1 
ATOM   47161 O OE2 . GLU   I  1 142 ? 173.34780 120.21243 168.74872 1.000 43.97149 ? 142  GLU   I OE2 1 
ATOM   47162 N N   . GLY   I  1 143 ? 175.45692 125.33045 172.46270 1.000 15.17166 ? 143  GLY   I N   1 
ATOM   47163 C CA  . GLY   I  1 143 ? 175.94870 126.03580 173.63441 1.000 7.75807  ? 143  GLY   I CA  1 
ATOM   47164 C C   . GLY   I  1 143 ? 175.92983 125.23851 174.92660 1.000 10.92747 ? 143  GLY   I C   1 
ATOM   47165 O O   . GLY   I  1 143 ? 175.44013 125.71911 175.95003 1.000 14.72380 ? 143  GLY   I O   1 
ATOM   47166 N N   . LYS   I  1 144 ? 176.44879 124.01825 174.89314 1.000 6.73972  ? 144  LYS   I N   1 
ATOM   47167 C CA  A LYS   I  1 144 ? 176.44174 123.14489 176.05820 0.500 8.45169  ? 144  LYS   I CA  1 
ATOM   47168 C CA  B LYS   I  1 144 ? 176.42221 123.17369 176.07372 0.500 8.45367  ? 144  LYS   I CA  1 
ATOM   47169 C C   . LYS   I  1 144 ? 177.60720 123.45389 176.98941 1.000 2.80667  ? 144  LYS   I C   1 
ATOM   47170 O O   . LYS   I  1 144 ? 178.66879 123.90393 176.55648 1.000 13.33933 ? 144  LYS   I O   1 
ATOM   47171 C CB  A LYS   I  1 144 ? 176.51151 121.68346 175.62750 0.500 10.47312 ? 144  LYS   I CB  1 
ATOM   47172 C CB  B LYS   I  1 144 ? 176.39636 121.70344 175.67630 0.500 10.54900 ? 144  LYS   I CB  1 
ATOM   47173 C CG  A LYS   I  1 144 ? 175.31973 121.23299 174.80940 0.500 16.01481 ? 144  LYS   I CG  1 
ATOM   47174 C CG  B LYS   I  1 144 ? 175.07160 121.28694 175.05345 0.500 16.01889 ? 144  LYS   I CG  1 
ATOM   47175 C CD  A LYS   I  1 144 ? 175.37942 119.75364 174.52560 0.500 15.36591 ? 144  LYS   I CD  1 
ATOM   47176 C CD  B LYS   I  1 144 ? 175.22743 120.08473 174.16658 0.500 15.61032 ? 144  LYS   I CD  1 
ATOM   47177 C CE  A LYS   I  1 144 ? 174.01509 119.23486 174.12144 0.500 11.06395 ? 144  LYS   I CE  1 
ATOM   47178 C CE  B LYS   I  1 144 ? 175.93377 118.98379 174.91584 0.500 15.84808 ? 144  LYS   I CE  1 
ATOM   47179 N NZ  A LYS   I  1 144 ? 173.94460 117.76245 174.15004 0.500 11.62258 ? 144  LYS   I NZ  1 
ATOM   47180 N NZ  B LYS   I  1 144 ? 175.28839 118.64585 176.21764 0.500 13.53019 ? 144  LYS   I NZ  1 
ATOM   47181 N N   . TYR   I  1 145 ? 177.39938 123.19539 178.27836 1.000 1.25436  ? 145  TYR   I N   1 
ATOM   47182 C CA  . TYR   I  1 145 ? 178.45852 123.33821 179.26676 1.000 3.12343  ? 145  TYR   I CA  1 
ATOM   47183 C C   . TYR   I  1 145 ? 179.30931 122.07950 179.29122 1.000 3.10168  ? 145  TYR   I C   1 
ATOM   47184 O O   . TYR   I  1 145 ? 178.78674 120.96525 179.30866 1.000 10.21269 ? 145  TYR   I O   1 
ATOM   47185 C CB  . TYR   I  1 145 ? 177.87959 123.57706 180.65844 1.000 1.99529  ? 145  TYR   I CB  1 
ATOM   47186 C CG  . TYR   I  1 145 ? 177.19536 124.90766 180.82923 1.000 4.77425  ? 145  TYR   I CG  1 
ATOM   47187 C CD1 . TYR   I  1 145 ? 177.56871 126.00384 180.06550 1.000 2.06019  ? 145  TYR   I CD1 1 
ATOM   47188 C CD2 . TYR   I  1 145 ? 176.16357 125.06541 181.74994 1.000 1.16363  ? 145  TYR   I CD2 1 
ATOM   47189 C CE1 . TYR   I  1 145 ? 176.94765 127.22208 180.21951 1.000 6.24152  ? 145  TYR   I CE1 1 
ATOM   47190 C CE2 . TYR   I  1 145 ? 175.53052 126.28064 181.90804 1.000 4.62059  ? 145  TYR   I CE2 1 
ATOM   47191 C CZ  . TYR   I  1 145 ? 175.92623 127.35576 181.13964 1.000 5.46709  ? 145  TYR   I CZ  1 
ATOM   47192 O OH  . TYR   I  1 145 ? 175.30340 128.56482 181.28937 1.000 12.97582 ? 145  TYR   I OH  1 
ATOM   47193 N N   . THR   I  1 146 ? 180.62195 122.26078 179.30996 1.000 1.53119  ? 146  THR   I N   1 
ATOM   47194 C CA  . THR   I  1 146 ? 181.55584 121.14771 179.31289 1.000 2.34182  ? 146  THR   I CA  1 
ATOM   47195 C C   . THR   I  1 146 ? 182.28931 121.08764 180.64766 1.000 1.23741  ? 146  THR   I C   1 
ATOM   47196 O O   . THR   I  1 146 ? 182.68318 122.11754 181.19913 1.000 2.02895  ? 146  THR   I O   1 
ATOM   47197 C CB  . THR   I  1 146 ? 182.55947 121.26079 178.15574 1.000 7.59307  ? 146  THR   I CB  1 
ATOM   47198 O OG1 . THR   I  1 146 ? 183.23459 122.52500 178.21904 1.000 10.22606 ? 146  THR   I OG1 1 
ATOM   47199 C CG2 . THR   I  1 146 ? 181.84494 121.13648 176.80870 1.000 2.98374  ? 146  THR   I CG2 1 
ATOM   47200 N N   . PHE   I  1 147 ? 182.41841 119.87797 181.18425 1.000 0.27643  ? 147  PHE   I N   1 
ATOM   47201 C CA  . PHE   I  1 147 ? 183.30749 119.58000 182.29948 1.000 0.12123  ? 147  PHE   I CA  1 
ATOM   47202 C C   . PHE   I  1 147 ? 184.40615 118.62707 181.84177 1.000 1.60995  ? 147  PHE   I C   1 
ATOM   47203 O O   . PHE   I  1 147 ? 184.92886 117.83569 182.62366 1.000 3.85985  ? 147  PHE   I O   1 
ATOM   47204 C CB  . PHE   I  1 147 ? 182.53535 119.00226 183.48609 1.000 0.10136  ? 147  PHE   I CB  1 
ATOM   47205 C CG  . PHE   I  1 147 ? 181.64975 120.00071 184.17527 1.000 0.02952  ? 147  PHE   I CG  1 
ATOM   47206 C CD1 . PHE   I  1 147 ? 180.42629 120.34709 183.63290 1.000 0.02529  ? 147  PHE   I CD1 1 
ATOM   47207 C CD2 . PHE   I  1 147 ? 182.04922 120.60826 185.35832 1.000 0.06892  ? 147  PHE   I CD2 1 
ATOM   47208 C CE1 . PHE   I  1 147 ? 179.60690 121.26886 184.25897 1.000 1.05068  ? 147  PHE   I CE1 1 
ATOM   47209 C CE2 . PHE   I  1 147 ? 181.23211 121.53027 185.98923 1.000 0.70192  ? 147  PHE   I CE2 1 
ATOM   47210 C CZ  . PHE   I  1 147 ? 180.01360 121.86428 185.43678 1.000 0.00000  ? 147  PHE   I CZ  1 
ATOM   47211 N N   . CYS   I  1 148 ? 184.74645 118.70042 180.55882 1.000 3.55252  ? 148  CYS   I N   1 
ATOM   47212 C CA  . CYS   I  1 148 ? 185.67673 117.79750 179.90432 1.000 2.30179  ? 148  CYS   I CA  1 
ATOM   47213 C C   . CYS   I  1 148 ? 186.76781 118.61444 179.22333 1.000 0.37027  ? 148  CYS   I C   1 
ATOM   47214 O O   . CYS   I  1 148 ? 186.70646 119.84231 179.16623 1.000 4.33754  ? 148  CYS   I O   1 
ATOM   47215 C CB  . CYS   I  1 148 ? 184.95234 116.92117 178.87390 1.000 0.17753  ? 148  CYS   I CB  1 
ATOM   47216 S SG  . CYS   I  1 148 ? 184.15119 117.89349 177.55428 1.000 10.62857 ? 148  CYS   I SG  1 
ATOM   47217 N N   . THR   I  1 149 ? 187.76872 117.91877 178.69166 1.000 0.59007  ? 149  THR   I N   1 
ATOM   47218 C CA  . THR   I  1 149 ? 188.82642 118.59529 177.95855 1.000 0.67619  ? 149  THR   I CA  1 
ATOM   47219 C C   . THR   I  1 149 ? 188.28133 119.12182 176.62993 1.000 0.09680  ? 149  THR   I C   1 
ATOM   47220 O O   . THR   I  1 149 ? 187.32695 118.56969 176.08440 1.000 5.51958  ? 149  THR   I O   1 
ATOM   47221 C CB  . THR   I  1 149 ? 190.00656 117.65550 177.70595 1.000 2.74097  ? 149  THR   I CB  1 
ATOM   47222 O OG1 . THR   I  1 149 ? 189.63026 116.63676 176.76986 1.000 7.51641  ? 149  THR   I OG1 1 
ATOM   47223 C CG2 . THR   I  1 149 ? 190.46857 117.01006 179.01193 1.000 0.21161  ? 149  THR   I CG2 1 
ATOM   47224 N N   . PRO   I  1 150 ? 188.86216 120.19988 176.09345 1.000 0.25308  ? 150  PRO   I N   1 
ATOM   47225 C CA  . PRO   I  1 150 ? 189.98582 120.98380 176.62797 1.000 0.02510  ? 150  PRO   I CA  1 
ATOM   47226 C C   . PRO   I  1 150 ? 189.60399 121.84252 177.82869 1.000 0.03024  ? 150  PRO   I C   1 
ATOM   47227 O O   . PRO   I  1 150 ? 188.45813 122.25496 177.99039 1.000 0.44004  ? 150  PRO   I O   1 
ATOM   47228 C CB  . PRO   I  1 150 ? 190.41287 121.83521 175.42437 1.000 0.00000  ? 150  PRO   I CB  1 
ATOM   47229 C CG  . PRO   I  1 150 ? 189.16017 122.00930 174.63307 1.000 6.01734  ? 150  PRO   I CG  1 
ATOM   47230 C CD  . PRO   I  1 150 ? 188.42394 120.70262 174.77809 1.000 0.82475  ? 150  PRO   I CD  1 
ATOM   47231 N N   . GLY   I  1 151 ? 190.59437 122.12464 178.67708 1.000 0.03772  ? 151  GLY   I N   1 
ATOM   47232 C CA  . GLY   I  1 151 ? 190.35190 122.77806 179.94934 1.000 0.04393  ? 151  GLY   I CA  1 
ATOM   47233 C C   . GLY   I  1 151 ? 189.81472 124.18785 179.84966 1.000 0.02715  ? 151  GLY   I C   1 
ATOM   47234 O O   . GLY   I  1 151 ? 189.21446 124.66968 180.81190 1.000 5.20254  ? 151  GLY   I O   1 
ATOM   47235 N N   . HIS   I  1 152 ? 190.00743 124.86287 178.71404 1.000 0.05642  ? 152  HIS   I N   1 
ATOM   47236 C CA  . HIS   I  1 152 ? 189.47834 126.21745 178.61661 1.000 0.16344  ? 152  HIS   I CA  1 
ATOM   47237 C C   . HIS   I  1 152 ? 187.95205 126.25321 178.55830 1.000 0.01564  ? 152  HIS   I C   1 
ATOM   47238 O O   . HIS   I  1 152 ? 187.37955 127.33797 178.67740 1.000 0.58196  ? 152  HIS   I O   1 
ATOM   47239 C CB  . HIS   I  1 152 ? 190.08396 126.96070 177.41535 1.000 0.04036  ? 152  HIS   I CB  1 
ATOM   47240 C CG  . HIS   I  1 152 ? 189.79951 126.33082 176.08514 1.000 0.06478  ? 152  HIS   I CG  1 
ATOM   47241 N ND1 . HIS   I  1 152 ? 188.57432 126.42006 175.45762 1.000 0.18251  ? 152  HIS   I ND1 1 
ATOM   47242 C CD2 . HIS   I  1 152 ? 190.59751 125.62640 175.24912 1.000 0.00702  ? 152  HIS   I CD2 1 
ATOM   47243 C CE1 . HIS   I  1 152 ? 188.62698 125.78548 174.29995 1.000 0.21070  ? 152  HIS   I CE1 1 
ATOM   47244 N NE2 . HIS   I  1 152 ? 189.84356 125.29399 174.14999 1.000 1.30637  ? 152  HIS   I NE2 1 
ATOM   47245 N N   . MET   I  1 153 ? 187.29524 125.10557 178.36941 1.000 0.02804  ? 153  MET   I N   1 
ATOM   47246 C CA  . MET   I  1 153 ? 185.83764 124.97223 178.46856 1.000 0.16833  ? 153  MET   I CA  1 
ATOM   47247 C C   . MET   I  1 153 ? 185.11522 125.95749 177.54553 1.000 0.55414  ? 153  MET   I C   1 
ATOM   47248 O O   . MET   I  1 153 ? 184.39665 126.85663 177.98474 1.000 5.47586  ? 153  MET   I O   1 
ATOM   47249 C CB  . MET   I  1 153 ? 185.36855 125.13012 179.92156 1.000 0.04321  ? 153  MET   I CB  1 
ATOM   47250 C CG  . MET   I  1 153 ? 186.10257 124.23790 180.90597 1.000 0.02424  ? 153  MET   I CG  1 
ATOM   47251 S SD  . MET   I  1 153 ? 185.76028 122.49817 180.59805 1.000 24.72478 ? 153  MET   I SD  1 
ATOM   47252 C CE  . MET   I  1 153 ? 186.74169 121.69572 181.87360 1.000 7.04407  ? 153  MET   I CE  1 
ATOM   47253 N N   . GLY   I  1 154 ? 185.33619 125.77707 176.24753 1.000 1.61658  ? 154  GLY   I N   1 
ATOM   47254 C CA  . GLY   I  1 154 ? 184.73013 126.65506 175.26436 1.000 0.78538  ? 154  GLY   I CA  1 
ATOM   47255 C C   . GLY   I  1 154 ? 185.17392 128.09937 175.35966 1.000 2.55145  ? 154  GLY   I C   1 
ATOM   47256 O O   . GLY   I  1 154 ? 184.40844 128.99914 175.00661 1.000 4.40878  ? 154  GLY   I O   1 
ATOM   47257 N N   . GLY   I  1 155 ? 186.40202 128.34494 175.81015 1.000 2.82915  ? 155  GLY   I N   1 
ATOM   47258 C CA  . GLY   I  1 155 ? 186.95233 129.68078 175.86695 1.000 1.77735  ? 155  GLY   I CA  1 
ATOM   47259 C C   . GLY   I  1 155 ? 186.66127 130.45320 177.13547 1.000 1.33997  ? 155  GLY   I C   1 
ATOM   47260 O O   . GLY   I  1 155 ? 187.13532 131.58598 177.26980 1.000 2.90288  ? 155  GLY   I O   1 
ATOM   47261 N N   . THR   I  1 156 ? 185.91823 129.87090 178.07637 1.000 2.21952  ? 156  THR   I N   1 
ATOM   47262 C CA  A THR   I  1 156 ? 185.58719 130.57620 179.31197 0.500 1.84372  ? 156  THR   I CA  1 
ATOM   47263 C CA  B THR   I  1 156 ? 185.58928 130.59473 179.29835 0.500 1.84151  ? 156  THR   I CA  1 
ATOM   47264 C C   . THR   I  1 156 ? 186.84457 130.94877 180.09059 1.000 1.11896  ? 156  THR   I C   1 
ATOM   47265 O O   . THR   I  1 156 ? 186.95517 132.06153 180.61957 1.000 2.47845  ? 156  THR   I O   1 
ATOM   47266 C CB  A THR   I  1 156 ? 184.65650 129.70831 180.16786 0.500 2.61413  ? 156  THR   I CB  1 
ATOM   47267 C CB  B THR   I  1 156 ? 184.61340 129.77294 180.14191 0.500 2.61321  ? 156  THR   I CB  1 
ATOM   47268 O OG1 A THR   I  1 156 ? 183.38157 129.59012 179.52457 0.500 8.71597  ? 156  THR   I OG1 1 
ATOM   47269 O OG1 B THR   I  1 156 ? 185.12628 128.44736 180.31832 0.500 9.59840  ? 156  THR   I OG1 1 
ATOM   47270 C CG2 A THR   I  1 156 ? 184.46996 130.30308 181.56035 0.500 0.41735  ? 156  THR   I CG2 1 
ATOM   47271 C CG2 B THR   I  1 156 ? 183.27420 129.68858 179.43235 0.500 8.88994  ? 156  THR   I CG2 1 
ATOM   47272 N N   . ALA   I  1 157 ? 187.81132 130.03070 180.16203 1.000 0.36907  ? 157  ALA   I N   1 
ATOM   47273 C CA  . ALA   I  1 157 ? 189.03050 130.29374 180.92260 1.000 0.24314  ? 157  ALA   I CA  1 
ATOM   47274 C C   . ALA   I  1 157 ? 189.77906 131.50778 180.38260 1.000 0.40455  ? 157  ALA   I C   1 
ATOM   47275 O O   . ALA   I  1 157 ? 190.35238 132.28167 181.15555 1.000 4.61075  ? 157  ALA   I O   1 
ATOM   47276 C CB  . ALA   I  1 157 ? 189.93812 129.06224 180.91764 1.000 0.00180  ? 157  ALA   I CB  1 
ATOM   47277 N N   . PHE   I  1 158 ? 189.79168 131.68511 179.05866 1.000 0.47045  ? 158  PHE   I N   1 
ATOM   47278 C CA  . PHE   I  1 158 ? 190.46357 132.84219 178.47350 1.000 0.80442  ? 158  PHE   I CA  1 
ATOM   47279 C C   . PHE   I  1 158 ? 189.80541 134.14352 178.91050 1.000 0.88313  ? 158  PHE   I C   1 
ATOM   47280 O O   . PHE   I  1 158 ? 190.49137 135.12748 179.20393 1.000 2.81784  ? 158  PHE   I O   1 
ATOM   47281 C CB  . PHE   I  1 158 ? 190.47226 132.73338 176.94720 1.000 0.40231  ? 158  PHE   I CB  1 
ATOM   47282 C CG  . PHE   I  1 158 ? 191.40707 131.68265 176.42755 1.000 0.27478  ? 158  PHE   I CG  1 
ATOM   47283 C CD1 . PHE   I  1 158 ? 192.77543 131.88789 176.43605 1.000 0.53995  ? 158  PHE   I CD1 1 
ATOM   47284 C CD2 . PHE   I  1 158 ? 190.92002 130.48336 175.94278 1.000 0.26589  ? 158  PHE   I CD2 1 
ATOM   47285 C CE1 . PHE   I  1 158 ? 193.64103 130.92008 175.96216 1.000 1.05997  ? 158  PHE   I CE1 1 
ATOM   47286 C CE2 . PHE   I  1 158 ? 191.78765 129.50875 175.47207 1.000 0.51040  ? 158  PHE   I CE2 1 
ATOM   47287 C CZ  . PHE   I  1 158 ? 193.14531 129.73218 175.47351 1.000 0.41298  ? 158  PHE   I CZ  1 
ATOM   47288 N N   . GLN   I  1 159 ? 188.47528 134.16006 178.97405 1.000 1.03531  ? 159  GLN   I N   1 
ATOM   47289 C CA  . GLN   I  1 159 ? 187.74826 135.36336 179.35254 1.000 2.73270  ? 159  GLN   I CA  1 
ATOM   47290 C C   . GLN   I  1 159 ? 187.97566 135.77173 180.80410 1.000 1.03192  ? 159  GLN   I C   1 
ATOM   47291 O O   . GLN   I  1 159 ? 187.69798 136.92118 181.15565 1.000 9.81070  ? 159  GLN   I O   1 
ATOM   47292 C CB  . GLN   I  1 159 ? 186.26071 135.15953 179.08817 1.000 1.04111  ? 159  GLN   I CB  1 
ATOM   47293 C CG  . GLN   I  1 159 ? 185.96572 134.84032 177.63928 1.000 7.05978  ? 159  GLN   I CG  1 
ATOM   47294 C CD  . GLN   I  1 159 ? 184.51612 135.02121 177.29423 1.000 7.37602  ? 159  GLN   I CD  1 
ATOM   47295 O OE1 . GLN   I  1 159 ? 183.68855 134.16827 177.59709 1.000 21.99101 ? 159  GLN   I OE1 1 
ATOM   47296 N NE2 . GLN   I  1 159 ? 184.19602 136.13839 176.66555 1.000 19.84796 ? 159  GLN   I NE2 1 
ATOM   47297 N N   . LYS   I  1 160 ? 188.46922 134.87428 181.65031 1.000 1.46951  ? 160  LYS   I N   1 
ATOM   47298 C CA  . LYS   I  1 160 ? 188.73074 135.20473 183.04662 1.000 0.86315  ? 160  LYS   I CA  1 
ATOM   47299 C C   . LYS   I  1 160 ? 190.13013 135.76153 183.28664 1.000 2.75497  ? 160  LYS   I C   1 
ATOM   47300 O O   . LYS   I  1 160 ? 190.47732 136.03977 184.43711 1.000 7.75126  ? 160  LYS   I O   1 
ATOM   47301 C CB  . LYS   I  1 160 ? 188.51728 133.97250 183.93189 1.000 2.20548  ? 160  LYS   I CB  1 
ATOM   47302 C CG  . LYS   I  1 160 ? 187.16186 133.31248 183.76666 1.000 1.89638  ? 160  LYS   I CG  1 
ATOM   47303 C CD  . LYS   I  1 160 ? 186.06423 134.14338 184.39514 1.000 6.34500  ? 160  LYS   I CD  1 
ATOM   47304 C CE  . LYS   I  1 160 ? 184.68281 133.51646 184.17427 1.000 14.16144 ? 160  LYS   I CE  1 
ATOM   47305 N NZ  . LYS   I  1 160 ? 183.81511 133.69740 185.35972 1.000 14.96053 ? 160  LYS   I NZ  1 
ATOM   47306 N N   . SER   I  1 161 ? 190.93465 135.93264 182.23967 1.000 3.78063  ? 161  SER   I N   1 
ATOM   47307 C CA  . SER   I  1 161 ? 192.31625 136.36314 182.36634 1.000 0.39816  ? 161  SER   I CA  1 
ATOM   47308 C C   . SER   I  1 161 ? 192.57162 137.54973 181.44637 1.000 0.14860  ? 161  SER   I C   1 
ATOM   47309 O O   . SER   I  1 161 ? 192.06602 137.57302 180.32140 1.000 1.73790  ? 161  SER   I O   1 
ATOM   47310 C CB  . SER   I  1 161 ? 193.27378 135.21004 182.01570 1.000 0.07603  ? 161  SER   I CB  1 
ATOM   47311 O OG  . SER   I  1 161 ? 194.46581 135.66764 181.40685 1.000 4.05028  ? 161  SER   I OG  1 
ATOM   47312 N N   . PRO   I  1 162 ? 193.35291 138.54791 181.88980 1.000 0.84062  ? 162  PRO   I N   1 
ATOM   47313 C CA  . PRO   I  1 162 ? 193.62573 139.70896 181.02349 1.000 0.79625  ? 162  PRO   I CA  1 
ATOM   47314 C C   . PRO   I  1 162 ? 194.27769 139.31363 179.70145 1.000 0.00842  ? 162  PRO   I C   1 
ATOM   47315 O O   . PRO   I  1 162 ? 193.73666 139.56571 178.61608 1.000 5.18059  ? 162  PRO   I O   1 
ATOM   47316 C CB  . PRO   I  1 162 ? 194.56709 140.57623 181.87425 1.000 0.86219  ? 162  PRO   I CB  1 
ATOM   47317 C CG  . PRO   I  1 162 ? 194.36297 140.11214 183.28164 1.000 5.62159  ? 162  PRO   I CG  1 
ATOM   47318 C CD  . PRO   I  1 162 ? 194.00911 138.66227 183.20455 1.000 0.50975  ? 162  PRO   I CD  1 
ATOM   47319 N N   . VAL   I  1 163 ? 195.43522 138.65465 179.78910 1.000 0.16788  ? 163  VAL   I N   1 
ATOM   47320 C CA  . VAL   I  1 163 ? 196.12435 138.22198 178.57535 1.000 0.38036  ? 163  VAL   I CA  1 
ATOM   47321 C C   . VAL   I  1 163 ? 195.30328 137.16453 177.84980 1.000 0.03265  ? 163  VAL   I C   1 
ATOM   47322 O O   . VAL   I  1 163 ? 195.24515 137.13856 176.61065 1.000 1.82169  ? 163  VAL   I O   1 
ATOM   47323 C CB  . VAL   I  1 163 ? 197.54606 137.72317 178.89837 1.000 0.19866  ? 163  VAL   I CB  1 
ATOM   47324 C CG1 . VAL   I  1 163 ? 197.51801 136.54053 179.86129 1.000 0.05839  ? 163  VAL   I CG1 1 
ATOM   47325 C CG2 . VAL   I  1 163 ? 198.29578 137.38382 177.61295 1.000 0.08253  ? 163  VAL   I CG2 1 
ATOM   47326 N N   . GLY   I  1 164 ? 194.64915 136.28427 178.61275 1.000 0.05352  ? 164  GLY   I N   1 
ATOM   47327 C CA  . GLY   I  1 164 ? 193.72609 135.34325 178.01140 1.000 0.18166  ? 164  GLY   I CA  1 
ATOM   47328 C C   . GLY   I  1 164 ? 192.62310 136.03872 177.24206 1.000 0.02660  ? 164  GLY   I C   1 
ATOM   47329 O O   . GLY   I  1 164 ? 192.21035 135.57379 176.18053 1.000 1.02011  ? 164  GLY   I O   1 
ATOM   47330 N N   . SER   I  1 165 ? 192.12344 137.15763 177.77308 1.000 0.16322  ? 165  SER   I N   1 
ATOM   47331 C CA  . SER   I  1 165 ? 191.06741 137.88286 177.07817 1.000 0.28437  ? 165  SER   I CA  1 
ATOM   47332 C C   . SER   I  1 165 ? 191.58772 138.50319 175.78845 1.000 0.25867  ? 165  SER   I C   1 
ATOM   47333 O O   . SER   I  1 165 ? 190.85767 138.57656 174.79671 1.000 1.61082  ? 165  SER   I O   1 
ATOM   47334 C CB  . SER   I  1 165 ? 190.45048 138.94558 177.99046 1.000 0.93550  ? 165  SER   I CB  1 
ATOM   47335 O OG  . SER   I  1 165 ? 191.26296 140.09226 178.05626 1.000 4.74272  ? 165  SER   I OG  1 
ATOM   47336 N N   . ILE   I  1 166 ? 192.84694 138.94372 175.77429 1.000 0.14665  ? 166  ILE   I N   1 
ATOM   47337 C CA  . ILE   I  1 166 ? 193.42472 139.41895 174.51488 1.000 0.35146  ? 166  ILE   I CA  1 
ATOM   47338 C C   . ILE   I  1 166 ? 193.44725 138.29236 173.48498 1.000 0.15804  ? 166  ILE   I C   1 
ATOM   47339 O O   . ILE   I  1 166 ? 193.04109 138.46832 172.32845 1.000 0.74239  ? 166  ILE   I O   1 
ATOM   47340 C CB  . ILE   I  1 166 ? 194.83269 139.99380 174.74449 1.000 0.26473  ? 166  ILE   I CB  1 
ATOM   47341 C CG1 . ILE   I  1 166 ? 194.77694 141.18137 175.70588 1.000 1.04344  ? 166  ILE   I CG1 1 
ATOM   47342 C CG2 . ILE   I  1 166 ? 195.44917 140.41555 173.41768 1.000 0.48701  ? 166  ILE   I CG2 1 
ATOM   47343 C CD1 . ILE   I  1 166 ? 196.13255 141.73224 176.08526 1.000 1.75992  ? 166  ILE   I CD1 1 
ATOM   47344 N N   . PHE   I  1 167 ? 193.91055 137.11545 173.90496 1.000 0.18794  ? 167  PHE   I N   1 
ATOM   47345 C CA  . PHE   I  1 167 ? 193.95433 135.95727 173.01223 1.000 0.24473  ? 167  PHE   I CA  1 
ATOM   47346 C C   . PHE   I  1 167 ? 192.55953 135.60323 172.49274 1.000 0.08136  ? 167  PHE   I C   1 
ATOM   47347 O O   . PHE   I  1 167 ? 192.36116 135.38531 171.29192 1.000 2.13756  ? 167  PHE   I O   1 
ATOM   47348 C CB  . PHE   I  1 167 ? 194.56973 134.78012 173.76543 1.000 0.15698  ? 167  PHE   I CB  1 
ATOM   47349 C CG  . PHE   I  1 167 ? 195.04530 133.66231 172.88960 1.000 0.23740  ? 167  PHE   I CG  1 
ATOM   47350 C CD1 . PHE   I  1 167 ? 196.28619 133.72473 172.27471 1.000 0.40590  ? 167  PHE   I CD1 1 
ATOM   47351 C CD2 . PHE   I  1 167 ? 194.27008 132.52824 172.71761 1.000 0.46007  ? 167  PHE   I CD2 1 
ATOM   47352 C CE1 . PHE   I  1 167 ? 196.73537 132.68578 171.48682 1.000 1.95306  ? 167  PHE   I CE1 1 
ATOM   47353 C CE2 . PHE   I  1 167 ? 194.71442 131.48719 171.92746 1.000 0.61847  ? 167  PHE   I CE2 1 
ATOM   47354 C CZ  . PHE   I  1 167 ? 195.94919 131.56492 171.31546 1.000 0.70550  ? 167  PHE   I CZ  1 
ATOM   47355 N N   . TYR   I  1 168 ? 191.57720 135.57265 173.39586 1.000 3.15226  ? 168  TYR   I N   1 
ATOM   47356 C CA  . TYR   I  1 168 ? 190.20064 135.24932 173.03669 1.000 0.34653  ? 168  TYR   I CA  1 
ATOM   47357 C C   . TYR   I  1 168 ? 189.62974 136.26389 172.05487 1.000 0.48031  ? 168  TYR   I C   1 
ATOM   47358 O O   . TYR   I  1 168 ? 188.96819 135.89126 171.08137 1.000 3.84036  ? 168  TYR   I O   1 
ATOM   47359 C CB  . TYR   I  1 168 ? 189.36060 135.19115 174.31184 1.000 0.45088  ? 168  TYR   I CB  1 
ATOM   47360 C CG  . TYR   I  1 168 ? 187.88875 134.88965 174.14811 1.000 0.25380  ? 168  TYR   I CG  1 
ATOM   47361 C CD1 . TYR   I  1 168 ? 186.96997 135.90662 173.91624 1.000 0.40905  ? 168  TYR   I CD1 1 
ATOM   47362 C CD2 . TYR   I  1 168 ? 187.41116 133.59133 174.27362 1.000 1.15268  ? 168  TYR   I CD2 1 
ATOM   47363 C CE1 . TYR   I  1 168 ? 185.61836 135.63069 173.78981 1.000 4.94601  ? 168  TYR   I CE1 1 
ATOM   47364 C CE2 . TYR   I  1 168 ? 186.06699 133.30859 174.15011 1.000 4.59303  ? 168  TYR   I CE2 1 
ATOM   47365 C CZ  . TYR   I  1 168 ? 185.17430 134.32827 173.91189 1.000 1.42116  ? 168  TYR   I CZ  1 
ATOM   47366 O OH  . TYR   I  1 168 ? 183.83861 134.04035 173.79062 1.000 19.12253 ? 168  TYR   I OH  1 
ATOM   47367 N N   . ASP   I  1 169 ? 189.88349 137.55039 172.29417 1.000 1.62111  ? 169  ASP   I N   1 
ATOM   47368 C CA  A ASP   I  1 169 ? 189.41726 138.58280 171.37562 0.500 5.56135  ? 169  ASP   I CA  1 
ATOM   47369 C CA  B ASP   I  1 169 ? 189.41940 138.58500 171.37728 0.500 5.56206  ? 169  ASP   I CA  1 
ATOM   47370 C C   . ASP   I  1 169 ? 190.06377 138.42672 170.00491 1.000 3.67319  ? 169  ASP   I C   1 
ATOM   47371 O O   . ASP   I  1 169 ? 189.42455 138.67500 168.97861 1.000 12.96871 ? 169  ASP   I O   1 
ATOM   47372 C CB  A ASP   I  1 169 ? 189.70710 139.96851 171.94705 0.500 14.59503 ? 169  ASP   I CB  1 
ATOM   47373 C CB  B ASP   I  1 169 ? 189.71464 139.96503 171.96521 0.500 14.62181 ? 169  ASP   I CB  1 
ATOM   47374 C CG  A ASP   I  1 169 ? 188.83570 140.30474 173.14343 0.500 16.81106 ? 169  ASP   I CG  1 
ATOM   47375 C CG  B ASP   I  1 169 ? 189.27096 141.10209 171.06268 0.500 17.15827 ? 169  ASP   I CG  1 
ATOM   47376 O OD1 A ASP   I  1 169 ? 188.00338 139.45823 173.53301 0.500 7.95086  ? 169  ASP   I OD1 1 
ATOM   47377 O OD1 B ASP   I  1 169 ? 188.08519 141.13989 170.67355 0.500 24.37835 ? 169  ASP   I OD1 1 
ATOM   47378 O OD2 A ASP   I  1 169 ? 188.98503 141.42232 173.69027 0.500 17.57031 ? 169  ASP   I OD2 1 
ATOM   47379 O OD2 B ASP   I  1 169 ? 190.11312 141.96898 170.75211 0.500 20.92125 ? 169  ASP   I OD2 1 
ATOM   47380 N N   . PHE   I  1 170 ? 191.33358 138.01962 169.96882 1.000 3.03191  ? 170  PHE   I N   1 
ATOM   47381 C CA  . PHE   I  1 170 ? 191.99721 137.81267 168.68420 1.000 0.17283  ? 170  PHE   I CA  1 
ATOM   47382 C C   . PHE   I  1 170 ? 191.36748 136.65411 167.91504 1.000 0.35245  ? 170  PHE   I C   1 
ATOM   47383 O O   . PHE   I  1 170 ? 190.92955 136.82122 166.77354 1.000 0.37722  ? 170  PHE   I O   1 
ATOM   47384 C CB  . PHE   I  1 170 ? 193.49419 137.56831 168.89069 1.000 0.12316  ? 170  PHE   I CB  1 
ATOM   47385 C CG  . PHE   I  1 170 ? 194.27090 137.44496 167.60613 1.000 0.19203  ? 170  PHE   I CG  1 
ATOM   47386 C CD1 . PHE   I  1 170 ? 194.72731 138.58148 166.95010 1.000 0.30306  ? 170  PHE   I CD1 1 
ATOM   47387 C CD2 . PHE   I  1 170 ? 194.55099 136.20107 167.05505 1.000 0.09802  ? 170  PHE   I CD2 1 
ATOM   47388 C CE1 . PHE   I  1 170 ? 195.44051 138.48354 165.76597 1.000 0.36483  ? 170  PHE   I CE1 1 
ATOM   47389 C CE2 . PHE   I  1 170 ? 195.27152 136.09465 165.87332 1.000 0.31811  ? 170  PHE   I CE2 1 
ATOM   47390 C CZ  . PHE   I  1 170 ? 195.71408 137.24042 165.22719 1.000 0.54410  ? 170  PHE   I CZ  1 
ATOM   47391 N N   . PHE   I  1 171 ? 191.28686 135.47327 168.53521 1.000 1.10364  ? 171  PHE   I N   1 
ATOM   47392 C CA  . PHE   I  1 171 ? 190.84647 134.29166 167.79784 1.000 1.36532  ? 171  PHE   I CA  1 
ATOM   47393 C C   . PHE   I  1 171 ? 189.33086 134.18620 167.67264 1.000 1.50206  ? 171  PHE   I C   1 
ATOM   47394 O O   . PHE   I  1 171 ? 188.84918 133.51697 166.75575 1.000 13.66795 ? 171  PHE   I O   1 
ATOM   47395 C CB  . PHE   I  1 171 ? 191.40992 133.02253 168.44036 1.000 0.62693  ? 171  PHE   I CB  1 
ATOM   47396 C CG  . PHE   I  1 171 ? 192.80548 132.71821 168.01033 1.000 3.03057  ? 171  PHE   I CG  1 
ATOM   47397 C CD1 . PHE   I  1 171 ? 193.04773 132.05131 166.81907 1.000 3.40657  ? 171  PHE   I CD1 1 
ATOM   47398 C CD2 . PHE   I  1 171 ? 193.88283 133.12523 168.77735 1.000 1.15331  ? 171  PHE   I CD2 1 
ATOM   47399 C CE1 . PHE   I  1 171 ? 194.34165 131.78503 166.41055 1.000 5.96780  ? 171  PHE   I CE1 1 
ATOM   47400 C CE2 . PHE   I  1 171 ? 195.17348 132.87025 168.37298 1.000 1.79625  ? 171  PHE   I CE2 1 
ATOM   47401 C CZ  . PHE   I  1 171 ? 195.40627 132.19687 167.18746 1.000 2.67133  ? 171  PHE   I CZ  1 
ATOM   47402 N N   . GLY   I  1 172 ? 188.57563 134.83001 168.55206 1.000 7.68592  ? 172  GLY   I N   1 
ATOM   47403 C CA  . GLY   I  1 172 ? 187.13242 134.85679 168.44872 1.000 2.36765  ? 172  GLY   I CA  1 
ATOM   47404 C C   . GLY   I  1 172 ? 186.46651 133.70896 169.19027 1.000 1.95785  ? 172  GLY   I C   1 
ATOM   47405 O O   . GLY   I  1 172 ? 187.05037 132.65555 169.42688 1.000 7.78023  ? 172  GLY   I O   1 
ATOM   47406 N N   . ALA   I  1 173 ? 185.19999 133.93320 169.54958 1.000 3.95714  ? 173  ALA   I N   1 
ATOM   47407 C CA  . ALA   I  1 173 ? 184.47002 132.97219 170.37216 1.000 3.39270  ? 173  ALA   I CA  1 
ATOM   47408 C C   . ALA   I  1 173 ? 184.29050 131.62783 169.67014 1.000 1.50398  ? 173  ALA   I C   1 
ATOM   47409 O O   . ALA   I  1 173 ? 184.46073 130.57607 170.29469 1.000 6.28483  ? 173  ALA   I O   1 
ATOM   47410 C CB  . ALA   I  1 173 ? 183.11128 133.55099 170.76741 1.000 1.64820  ? 173  ALA   I CB  1 
ATOM   47411 N N   . ASN   I  1 174 ? 183.93360 131.63741 168.38320 1.000 0.87143  ? 174  ASN   I N   1 
ATOM   47412 C CA  . ASN   I  1 174 ? 183.59882 130.38731 167.70443 1.000 2.12160  ? 174  ASN   I CA  1 
ATOM   47413 C C   . ASN   I  1 174 ? 184.78592 129.43548 167.66440 1.000 0.53818  ? 174  ASN   I C   1 
ATOM   47414 O O   . ASN   I  1 174 ? 184.61970 128.22390 167.83384 1.000 4.98843  ? 174  ASN   I O   1 
ATOM   47415 C CB  . ASN   I  1 174 ? 183.09462 130.66652 166.28972 1.000 1.74848  ? 174  ASN   I CB  1 
ATOM   47416 C CG  . ASN   I  1 174 ? 181.66561 131.14898 166.26529 1.000 5.48889  ? 174  ASN   I CG  1 
ATOM   47417 O OD1 . ASN   I  1 174 ? 180.84095 130.72114 167.06797 1.000 17.45161 ? 174  ASN   I OD1 1 
ATOM   47418 N ND2 . ASN   I  1 174 ? 181.36276 132.05125 165.33934 1.000 0.47241  ? 174  ASN   I ND2 1 
ATOM   47419 N N   . ALA   I  1 175 ? 185.99063 129.96181 167.43284 1.000 0.57748  ? 175  ALA   I N   1 
ATOM   47420 C CA  . ALA   I  1 175 ? 187.17100 129.10514 167.41589 1.000 1.46849  ? 175  ALA   I CA  1 
ATOM   47421 C C   . ALA   I  1 175 ? 187.35722 128.40880 168.75667 1.000 4.47089  ? 175  ALA   I C   1 
ATOM   47422 O O   . ALA   I  1 175 ? 187.76156 127.24313 168.81116 1.000 5.60808  ? 175  ALA   I O   1 
ATOM   47423 C CB  . ALA   I  1 175 ? 188.41257 129.91993 167.05448 1.000 1.03264  ? 175  ALA   I CB  1 
ATOM   47424 N N   . MET   I  1 176 ? 187.05064 129.10502 169.84968 1.000 1.45761  ? 176  MET   I N   1 
ATOM   47425 C CA  . MET   I  1 176 ? 187.18138 128.49248 171.16379 1.000 0.48573  ? 176  MET   I CA  1 
ATOM   47426 C C   . MET   I  1 176 ? 186.08439 127.46906 171.40928 1.000 1.39094  ? 176  MET   I C   1 
ATOM   47427 O O   . MET   I  1 176 ? 186.34531 126.38496 171.94024 1.000 5.66982  ? 176  MET   I O   1 
ATOM   47428 C CB  . MET   I  1 176 ? 187.14873 129.56308 172.25513 1.000 0.55209  ? 176  MET   I CB  1 
ATOM   47429 C CG  . MET   I  1 176 ? 187.83275 130.86441 171.89649 1.000 14.70668 ? 176  MET   I CG  1 
ATOM   47430 S SD  . MET   I  1 176 ? 189.61155 130.68853 171.66587 1.000 44.49670 ? 176  MET   I SD  1 
ATOM   47431 C CE  . MET   I  1 176 ? 189.94373 129.41194 172.85396 1.000 13.13178 ? 176  MET   I CE  1 
ATOM   47432 N N   . LYS   I  1 177 ? 184.85101 127.80521 171.03291 1.000 0.56844  ? 177  LYS   I N   1 
ATOM   47433 C CA  . LYS   I  1 177 ? 183.72011 126.92565 171.29301 1.000 1.97615  ? 177  LYS   I CA  1 
ATOM   47434 C C   . LYS   I  1 177 ? 183.81491 125.64336 170.48180 1.000 0.87318  ? 177  LYS   I C   1 
ATOM   47435 O O   . LYS   I  1 177 ? 183.28862 124.60548 170.89903 1.000 8.20951  ? 177  LYS   I O   1 
ATOM   47436 C CB  . LYS   I  1 177 ? 182.41401 127.65169 170.97965 1.000 2.77160  ? 177  LYS   I CB  1 
ATOM   47437 C CG  . LYS   I  1 177 ? 181.92548 128.54346 172.10376 1.000 3.69602  ? 177  LYS   I CG  1 
ATOM   47438 C CD  . LYS   I  1 177 ? 181.07529 129.67886 171.56982 1.000 10.88735 ? 177  LYS   I CD  1 
ATOM   47439 C CE  . LYS   I  1 177 ? 180.66821 130.62998 172.68325 1.000 14.90162 ? 177  LYS   I CE  1 
ATOM   47440 N NZ  . LYS   I  1 177 ? 180.66624 129.93626 173.99983 1.000 26.66672 ? 177  LYS   I NZ  1 
ATOM   47441 N N   . SER   I  1 178 ? 184.46638 125.70241 169.32437 1.000 0.60517  ? 178  SER   I N   1 
ATOM   47442 C CA  . SER   I  1 178 ? 184.59702 124.55311 168.44425 1.000 2.46952  ? 178  SER   I CA  1 
ATOM   47443 C C   . SER   I  1 178 ? 185.76038 123.64563 168.81796 1.000 0.61445  ? 178  SER   I C   1 
ATOM   47444 O O   . SER   I  1 178 ? 185.88661 122.56453 168.23921 1.000 4.44998  ? 178  SER   I O   1 
ATOM   47445 C CB  . SER   I  1 178 ? 184.75604 125.02706 166.99907 1.000 1.58864  ? 178  SER   I CB  1 
ATOM   47446 O OG  . SER   I  1 178 ? 185.96290 125.73461 166.82034 1.000 2.69792  ? 178  SER   I OG  1 
ATOM   47447 N N   . ASP   I  1 179 ? 186.61267 124.06212 169.74870 1.000 3.46836  ? 179  ASP   I N   1 
ATOM   47448 C CA  . ASP   I  1 179 ? 187.72075 123.23634 170.22624 1.000 0.77319  ? 179  ASP   I CA  1 
ATOM   47449 C C   . ASP   I  1 179 ? 187.16675 122.27647 171.27169 1.000 0.76863  ? 179  ASP   I C   1 
ATOM   47450 O O   . ASP   I  1 179 ? 187.02062 122.63134 172.44029 1.000 1.19739  ? 179  ASP   I O   1 
ATOM   47451 C CB  . ASP   I  1 179 ? 188.83409 124.11295 170.79500 1.000 0.99303  ? 179  ASP   I CB  1 
ATOM   47452 C CG  . ASP   I  1 179 ? 190.08878 123.32547 171.14331 1.000 9.67835  ? 179  ASP   I CG  1 
ATOM   47453 O OD1 . ASP   I  1 179 ? 190.24224 122.19242 170.65392 1.000 12.70981 ? 179  ASP   I OD1 1 
ATOM   47454 O OD2 . ASP   I  1 179 ? 190.92001 123.83979 171.92050 1.000 9.09042  ? 179  ASP   I OD2 1 
ATOM   47455 N N   . ILE   I  1 180 ? 186.86221 121.05384 170.85141 1.000 0.56632  ? 180  ILE   I N   1 
ATOM   47456 C CA  . ILE   I  1 180 ? 186.21363 120.05713 171.68688 1.000 0.88276  ? 180  ILE   I CA  1 
ATOM   47457 C C   . ILE   I  1 180 ? 187.01613 118.76009 171.62203 1.000 0.88020  ? 180  ILE   I C   1 
ATOM   47458 O O   . ILE   I  1 180 ? 188.05496 118.67964 170.97150 1.000 4.84302  ? 180  ILE   I O   1 
ATOM   47459 C CB  . ILE   I  1 180 ? 184.74864 119.81554 171.27042 1.000 1.69655  ? 180  ILE   I CB  1 
ATOM   47460 C CG1 . ILE   I  1 180 ? 184.69116 119.32506 169.81746 1.000 3.62777  ? 180  ILE   I CG1 1 
ATOM   47461 C CG2 . ILE   I  1 180 ? 183.92393 121.08248 171.46417 1.000 0.31336  ? 180  ILE   I CG2 1 
ATOM   47462 C CD1 . ILE   I  1 180 ? 183.31095 118.91191 169.35475 1.000 4.25966  ? 180  ILE   I CD1 1 
ATOM   47463 N N   . SER   I  1 181 ? 186.51556 117.73891 172.31301 1.000 1.71908  ? 181  SER   I N   1 
ATOM   47464 C CA  . SER   I  1 181 ? 187.17471 116.44296 172.38425 1.000 1.18349  ? 181  SER   I CA  1 
ATOM   47465 C C   . SER   I  1 181 ? 186.13133 115.34542 172.21457 1.000 1.43278  ? 181  SER   I C   1 
ATOM   47466 O O   . SER   I  1 181 ? 184.93691 115.61156 172.06183 1.000 4.07068  ? 181  SER   I O   1 
ATOM   47467 C CB  . SER   I  1 181 ? 187.93872 116.27569 173.70585 1.000 0.96548  ? 181  SER   I CB  1 
ATOM   47468 O OG  . SER   I  1 181 ? 187.05060 116.10087 174.79524 1.000 4.00601  ? 181  SER   I OG  1 
ATOM   47469 N N   . ILE   I  1 182 ? 186.58836 114.09208 172.27592 1.000 0.44732  ? 182  ILE   I N   1 
ATOM   47470 C CA  . ILE   I  1 182 ? 185.69432 112.95483 172.08672 1.000 2.41211  ? 182  ILE   I CA  1 
ATOM   47471 C C   . ILE   I  1 182 ? 184.73040 112.74665 173.24363 1.000 3.11599  ? 182  ILE   I C   1 
ATOM   47472 O O   . ILE   I  1 182 ? 183.85124 111.88746 173.14476 1.000 7.36214  ? 182  ILE   I O   1 
ATOM   47473 C CB  . ILE   I  1 182 ? 186.47350 111.64410 171.85757 1.000 5.17693  ? 182  ILE   I CB  1 
ATOM   47474 C CG1 . ILE   I  1 182 ? 187.42482 111.36925 173.02081 1.000 2.99668  ? 182  ILE   I CG1 1 
ATOM   47475 C CG2 . ILE   I  1 182 ? 187.21987 111.67694 170.52477 1.000 2.28105  ? 182  ILE   I CG2 1 
ATOM   47476 C CD1 . ILE   I  1 182 ? 188.18290 110.08331 172.86376 1.000 5.40582  ? 182  ILE   I CD1 1 
ATOM   47477 N N   . SER   I  1 183 ? 184.87134 113.50033 174.33882 1.000 1.65973  ? 183  SER   I N   1 
ATOM   47478 C CA  . SER   I  1 183 ? 183.82898 113.49148 175.36136 1.000 3.31759  ? 183  SER   I CA  1 
ATOM   47479 C C   . SER   I  1 183 ? 182.49399 113.96670 174.79505 1.000 0.59896  ? 183  SER   I C   1 
ATOM   47480 O O   . SER   I  1 183 ? 181.43618 113.56394 175.28889 1.000 7.90866  ? 183  SER   I O   1 
ATOM   47481 C CB  . SER   I  1 183 ? 184.24435 114.35392 176.55592 1.000 0.47988  ? 183  SER   I CB  1 
ATOM   47482 O OG  . SER   I  1 183 ? 185.18394 113.68398 177.37402 1.000 4.64023  ? 183  SER   I OG  1 
ATOM   47483 N N   . VAL   I  1 184 ? 182.51951 114.80648 173.75974 1.000 3.32560  ? 184  VAL   I N   1 
ATOM   47484 C CA  . VAL   I  1 184 ? 181.30724 115.17596 173.02797 1.000 5.41335  ? 184  VAL   I CA  1 
ATOM   47485 C C   . VAL   I  1 184 ? 181.00556 114.02717 172.06895 1.000 5.47114  ? 184  VAL   I C   1 
ATOM   47486 O O   . VAL   I  1 184 ? 181.52552 113.98057 170.95350 1.000 7.28201  ? 184  VAL   I O   1 
ATOM   47487 C CB  . VAL   I  1 184 ? 181.45718 116.50678 172.28638 1.000 6.94708  ? 184  VAL   I CB  1 
ATOM   47488 C CG1 . VAL   I  1 184 ? 180.16504 116.84497 171.54232 1.000 2.99173  ? 184  VAL   I CG1 1 
ATOM   47489 C CG2 . VAL   I  1 184 ? 181.84083 117.61948 173.24541 1.000 5.26012  ? 184  VAL   I CG2 1 
ATOM   47490 N N   . GLY   I  1 185 ? 180.15758 113.09309 172.50158 1.000 9.07566  ? 185  GLY   I N   1 
ATOM   47491 C CA  . GLY   I  1 185 ? 179.94854 111.86999 171.74574 1.000 5.53393  ? 185  GLY   I CA  1 
ATOM   47492 C C   . GLY   I  1 185 ? 179.22256 112.05850 170.42927 1.000 5.86488  ? 185  GLY   I C   1 
ATOM   47493 O O   . GLY   I  1 185 ? 179.36735 111.22283 169.53344 1.000 22.16276 ? 185  GLY   I O   1 
ATOM   47494 N N   . GLU   I  1 186 ? 178.45435 113.14004 170.28614 1.000 13.31923 ? 186  GLU   I N   1 
ATOM   47495 C CA  . GLU   I  1 186 ? 177.65319 113.33022 169.08111 1.000 17.29601 ? 186  GLU   I CA  1 
ATOM   47496 C C   . GLU   I  1 186 ? 178.49453 113.61714 167.84067 1.000 19.88077 ? 186  GLU   I C   1 
ATOM   47497 O O   . GLU   I  1 186 ? 178.01924 113.39288 166.72532 1.000 18.21987 ? 186  GLU   I O   1 
ATOM   47498 C CB  . GLU   I  1 186 ? 176.63966 114.45270 169.29736 1.000 15.55701 ? 186  GLU   I CB  1 
ATOM   47499 C CG  . GLU   I  1 186 ? 177.25789 115.81579 169.52388 1.000 29.86396 ? 186  GLU   I CG  1 
ATOM   47500 C CD  . GLU   I  1 186 ? 176.42562 116.69173 170.43760 1.000 38.24815 ? 186  GLU   I CD  1 
ATOM   47501 O OE1 . GLU   I  1 186 ? 175.46227 117.31804 169.94882 1.000 42.55501 ? 186  GLU   I OE1 1 
ATOM   47502 O OE2 . GLU   I  1 186 ? 176.73927 116.75940 171.64451 1.000 44.78304 ? 186  GLU   I OE2 1 
ATOM   47503 N N   . LEU   I  1 187 ? 179.72184 114.10455 167.99661 1.000 13.59913 ? 187  LEU   I N   1 
ATOM   47504 C CA  . LEU   I  1 187 ? 180.58135 114.29682 166.83480 1.000 10.92544 ? 187  LEU   I CA  1 
ATOM   47505 C C   . LEU   I  1 187 ? 181.30588 113.02257 166.42664 1.000 10.76821 ? 187  LEU   I C   1 
ATOM   47506 O O   . LEU   I  1 187 ? 182.01215 113.02591 165.41517 1.000 23.95217 ? 187  LEU   I O   1 
ATOM   47507 C CB  . LEU   I  1 187 ? 181.60354 115.40677 167.09703 1.000 7.03463  ? 187  LEU   I CB  1 
ATOM   47508 C CG  . LEU   I  1 187 ? 181.20853 116.88060 166.93294 1.000 16.69015 ? 187  LEU   I CG  1 
ATOM   47509 C CD1 . LEU   I  1 187 ? 181.32723 117.30733 165.48623 1.000 21.91767 ? 187  LEU   I CD1 1 
ATOM   47510 C CD2 . LEU   I  1 187 ? 179.82218 117.19102 167.45810 1.000 14.77782 ? 187  LEU   I CD2 1 
ATOM   47511 N N   . GLY   I  1 188 ? 181.14491 111.94040 167.17458 1.000 6.09628  ? 188  GLY   I N   1 
ATOM   47512 C CA  . GLY   I  1 188 ? 181.91238 110.75817 166.86642 1.000 5.17096  ? 188  GLY   I CA  1 
ATOM   47513 C C   . GLY   I  1 188 ? 183.37467 110.93816 167.24836 1.000 9.09065  ? 188  GLY   I C   1 
ATOM   47514 O O   . GLY   I  1 188 ? 183.73328 111.71878 168.13030 1.000 15.01063 ? 188  GLY   I O   1 
ATOM   47515 N N   . SER   I  1 189 ? 184.22924 110.18802 166.56320 1.000 7.50731  ? 189  SER   I N   1 
ATOM   47516 C CA  . SER   I  1 189 ? 185.64384 110.15477 166.90354 1.000 4.49241  ? 189  SER   I CA  1 
ATOM   47517 C C   . SER   I  1 189 ? 186.47163 109.97238 165.64470 1.000 1.73361  ? 189  SER   I C   1 
ATOM   47518 O O   . SER   I  1 189 ? 186.18835 109.08256 164.84016 1.000 4.06894  ? 189  SER   I O   1 
ATOM   47519 C CB  . SER   I  1 189 ? 185.94031 109.02319 167.89261 1.000 3.54846  ? 189  SER   I CB  1 
ATOM   47520 O OG  . SER   I  1 189 ? 187.26845 108.56131 167.75792 1.000 13.66848 ? 189  SER   I OG  1 
ATOM   47521 N N   . LEU   I  1 190 ? 187.51145 110.79448 165.49527 1.000 3.88475  ? 190  LEU   I N   1 
ATOM   47522 C CA  . LEU   I  1 190 ? 188.42437 110.62517 164.37074 1.000 2.78624  ? 190  LEU   I CA  1 
ATOM   47523 C C   . LEU   I  1 190 ? 189.13607 109.27843 164.43670 1.000 3.58977  ? 190  LEU   I C   1 
ATOM   47524 O O   . LEU   I  1 190 ? 189.20092 108.54774 163.44191 1.000 4.60601  ? 190  LEU   I O   1 
ATOM   47525 C CB  . LEU   I  1 190 ? 189.43945 111.76590 164.34304 1.000 0.22392  ? 190  LEU   I CB  1 
ATOM   47526 C CG  . LEU   I  1 190 ? 190.59027 111.61216 163.34663 1.000 6.05479  ? 190  LEU   I CG  1 
ATOM   47527 C CD1 . LEU   I  1 190 ? 190.13499 111.98573 161.94736 1.000 1.34311  ? 190  LEU   I CD1 1 
ATOM   47528 C CD2 . LEU   I  1 190 ? 191.77746 112.46305 163.76644 1.000 3.54686  ? 190  LEU   I CD2 1 
ATOM   47529 N N   . LEU   I  1 191 ? 189.66505 108.92811 165.61179 1.000 1.52972  ? 191  LEU   I N   1 
ATOM   47530 C CA  . LEU   I  1 191 ? 190.44249 107.69886 165.74209 1.000 5.24745  ? 191  LEU   I CA  1 
ATOM   47531 C C   . LEU   I  1 191 ? 189.59381 106.46191 165.48308 1.000 5.63617  ? 191  LEU   I C   1 
ATOM   47532 O O   . LEU   I  1 191 ? 190.08148 105.47382 164.92658 1.000 12.93047 ? 191  LEU   I O   1 
ATOM   47533 C CB  . LEU   I  1 191 ? 191.08082 107.61432 167.12839 1.000 4.89287  ? 191  LEU   I CB  1 
ATOM   47534 C CG  . LEU   I  1 191 ? 192.21385 108.60078 167.40168 1.000 16.01547 ? 191  LEU   I CG  1 
ATOM   47535 C CD1 . LEU   I  1 191 ? 192.75398 108.43362 168.81889 1.000 19.54953 ? 191  LEU   I CD1 1 
ATOM   47536 C CD2 . LEU   I  1 191 ? 193.29987 108.41514 166.38529 1.000 8.77164  ? 191  LEU   I CD2 1 
ATOM   47537 N N   . ASP   I  1 192 ? 188.33322 106.48520 165.89868 1.000 5.11150  ? 192  ASP   I N   1 
ATOM   47538 C CA  . ASP   I  1 192 ? 187.44961 105.34421 165.70573 1.000 18.85495 ? 192  ASP   I CA  1 
ATOM   47539 C C   . ASP   I  1 192 ? 186.72944 105.35675 164.36203 1.000 11.44468 ? 192  ASP   I C   1 
ATOM   47540 O O   . ASP   I  1 192 ? 186.05019 104.37866 164.03869 1.000 22.52892 ? 192  ASP   I O   1 
ATOM   47541 C CB  . ASP   I  1 192 ? 186.41350 105.28469 166.83526 1.000 12.50951 ? 192  ASP   I CB  1 
ATOM   47542 C CG  . ASP   I  1 192 ? 187.04966 105.13498 168.19607 1.000 31.52508 ? 192  ASP   I CG  1 
ATOM   47543 O OD1 . ASP   I  1 192 ? 188.14010 104.53023 168.28219 1.000 38.92308 ? 192  ASP   I OD1 1 
ATOM   47544 O OD2 . ASP   I  1 192 ? 186.46095 105.62198 169.18341 1.000 45.83963 ? 192  ASP   I OD2 1 
ATOM   47545 N N   . HIS   I  1 193 ? 186.86484 106.42496 163.57628 1.000 10.71407 ? 193  HIS   I N   1 
ATOM   47546 C CA  . HIS   I  1 193 ? 186.14360 106.57215 162.31064 1.000 14.87736 ? 193  HIS   I CA  1 
ATOM   47547 C C   . HIS   I  1 193 ? 184.64042 106.36153 162.50412 1.000 6.75045  ? 193  HIS   I C   1 
ATOM   47548 O O   . HIS   I  1 193 ? 184.01443 105.52768 161.85226 1.000 15.23520 ? 193  HIS   I O   1 
ATOM   47549 C CB  . HIS   I  1 193 ? 186.70397 105.62108 161.24979 1.000 9.38535  ? 193  HIS   I CB  1 
ATOM   47550 C CG  . HIS   I  1 193 ? 188.19885 105.58230 161.20732 1.000 16.58654 ? 193  HIS   I CG  1 
ATOM   47551 N ND1 . HIS   I  1 193 ? 188.95288 106.56013 160.59483 1.000 12.41204 ? 193  HIS   I ND1 1 
ATOM   47552 C CD2 . HIS   I  1 193 ? 189.08112 104.69181 161.71795 1.000 14.00180 ? 193  HIS   I CD2 1 
ATOM   47553 C CE1 . HIS   I  1 193 ? 190.23410 106.26790 160.71876 1.000 12.25736 ? 193  HIS   I CE1 1 
ATOM   47554 N NE2 . HIS   I  1 193 ? 190.33921 105.13898 161.39763 1.000 18.14395 ? 193  HIS   I NE2 1 
ATOM   47555 N N   . SER   I  1 194 ? 184.05829 107.13189 163.41939 1.000 8.01465  ? 194  SER   I N   1 
ATOM   47556 C CA  . SER   I  1 194 ? 182.66994 106.95066 163.81532 1.000 12.33397 ? 194  SER   I CA  1 
ATOM   47557 C C   . SER   I  1 194 ? 181.89219 108.25120 163.66494 1.000 3.70828  ? 194  SER   I C   1 
ATOM   47558 O O   . SER   I  1 194 ? 182.45274 109.34494 163.76079 1.000 9.13773  ? 194  SER   I O   1 
ATOM   47559 C CB  . SER   I  1 194 ? 182.56501 106.45303 165.26191 1.000 3.33584  ? 194  SER   I CB  1 
ATOM   47560 O OG  . SER   I  1 194 ? 183.22942 107.34164 166.14381 1.000 15.95953 ? 194  SER   I OG  1 
ATOM   47561 N N   . GLY   I  1 195 ? 180.58917 108.11066 163.42733 1.000 9.00131  ? 195  GLY   I N   1 
ATOM   47562 C CA  . GLY   I  1 195 ? 179.69883 109.23773 163.29404 1.000 3.55256  ? 195  GLY   I CA  1 
ATOM   47563 C C   . GLY   I  1 195 ? 180.08444 110.14155 162.14166 1.000 4.41091  ? 195  GLY   I C   1 
ATOM   47564 O O   . GLY   I  1 195 ? 180.53242 109.68135 161.08565 1.000 12.60843 ? 195  GLY   I O   1 
ATOM   47565 N N   . PRO   I  1 196 ? 179.94498 111.45530 162.34302 1.000 2.71388  ? 196  PRO   I N   1 
ATOM   47566 C CA  . PRO   I  1 196 ? 180.26311 112.40515 161.26152 1.000 5.21412  ? 196  PRO   I CA  1 
ATOM   47567 C C   . PRO   I  1 196 ? 181.63980 112.19577 160.65220 1.000 2.97636  ? 196  PRO   I C   1 
ATOM   47568 O O   . PRO   I  1 196 ? 181.77640 112.26335 159.42379 1.000 13.12541 ? 196  PRO   I O   1 
ATOM   47569 C CB  . PRO   I  1 196 ? 180.13818 113.76445 161.95989 1.000 11.32371 ? 196  PRO   I CB  1 
ATOM   47570 C CG  . PRO   I  1 196 ? 179.11418 113.52714 163.03627 1.000 14.70290 ? 196  PRO   I CG  1 
ATOM   47571 C CD  . PRO   I  1 196 ? 179.32727 112.11769 163.50811 1.000 5.06716  ? 196  PRO   I CD  1 
ATOM   47572 N N   . HIS   I  1 197 ? 182.64437 111.87524 161.47247 1.000 1.84932  ? 197  HIS   I N   1 
ATOM   47573 C CA  . HIS   I  1 197 ? 183.98533 111.62610 160.95302 1.000 5.32784  ? 197  HIS   I CA  1 
ATOM   47574 C C   . HIS   I  1 197 ? 183.94751 110.60011 159.82952 1.000 4.65082  ? 197  HIS   I C   1 
ATOM   47575 O O   . HIS   I  1 197 ? 184.47193 110.84154 158.73558 1.000 7.98162  ? 197  HIS   I O   1 
ATOM   47576 C CB  . HIS   I  1 197 ? 184.91304 111.16860 162.08338 1.000 2.17774  ? 197  HIS   I CB  1 
ATOM   47577 C CG  . HIS   I  1 197 ? 185.26908 112.26065 163.04143 1.000 5.45173  ? 197  HIS   I CG  1 
ATOM   47578 N ND1 . HIS   I  1 197 ? 184.46250 112.61087 164.10089 1.000 3.04274  ? 197  HIS   I ND1 1 
ATOM   47579 C CD2 . HIS   I  1 197 ? 186.33703 113.09184 163.09031 1.000 1.71984  ? 197  HIS   I CD2 1 
ATOM   47580 C CE1 . HIS   I  1 197 ? 185.01820 113.60872 164.76361 1.000 3.88181  ? 197  HIS   I CE1 1 
ATOM   47581 N NE2 . HIS   I  1 197 ? 186.15549 113.92072 164.16982 1.000 7.41138  ? 197  HIS   I NE2 1 
ATOM   47582 N N   . LYS   I  1 198 ? 183.27312 109.47196 160.06592 1.000 8.88581  ? 198  LYS   I N   1 
ATOM   47583 C CA  . LYS   I  1 198 ? 183.17303 108.44429 159.03750 1.000 7.93492  ? 198  LYS   I CA  1 
ATOM   47584 C C   . LYS   I  1 198 ? 182.58025 109.02629 157.76089 1.000 5.76751  ? 198  LYS   I C   1 
ATOM   47585 O O   . LYS   I  1 198 ? 183.17684 108.91720 156.68339 1.000 10.01925 ? 198  LYS   I O   1 
ATOM   47586 C CB  . LYS   I  1 198 ? 182.33841 107.26684 159.54046 1.000 6.77166  ? 198  LYS   I CB  1 
ATOM   47587 C CG  . LYS   I  1 198 ? 181.96894 106.27025 158.45395 1.000 8.71821  ? 198  LYS   I CG  1 
ATOM   47588 C CD  . LYS   I  1 198 ? 181.09412 105.15235 158.98351 1.000 21.87778 ? 198  LYS   I CD  1 
ATOM   47589 C CE  . LYS   I  1 198 ? 179.64138 105.58803 159.04734 1.000 21.44018 ? 198  LYS   I CE  1 
ATOM   47590 N NZ  . LYS   I  1 198 ? 179.24187 106.34396 157.82780 1.000 27.85673 ? 198  LYS   I NZ  1 
ATOM   47591 N N   . GLU   I  1 199 ? 181.44743 109.72973 157.87825 1.000 3.02902  ? 199  GLU   I N   1 
ATOM   47592 C CA  . GLU   I  1 199 ? 180.87592 110.34246 156.68386 1.000 8.42795  ? 199  GLU   I CA  1 
ATOM   47593 C C   . GLU   I  1 199 ? 181.87194 111.29429 156.03769 1.000 4.06566  ? 199  GLU   I C   1 
ATOM   47594 O O   . GLU   I  1 199 ? 182.09240 111.23267 154.82048 1.000 6.41487  ? 199  GLU   I O   1 
ATOM   47595 C CB  . GLU   I  1 199 ? 179.54973 111.04588 156.99270 1.000 5.92480  ? 199  GLU   I CB  1 
ATOM   47596 C CG  . GLU   I  1 199 ? 178.65847 110.32670 157.99837 1.000 13.16574 ? 199  GLU   I CG  1 
ATOM   47597 C CD  . GLU   I  1 199 ? 177.86806 111.27071 158.88028 1.000 30.56504 ? 199  GLU   I CD  1 
ATOM   47598 O OE1 . GLU   I  1 199 ? 177.79397 111.02453 160.10088 1.000 37.78265 ? 199  GLU   I OE1 1 
ATOM   47599 O OE2 . GLU   I  1 199 ? 177.32449 112.26397 158.35520 1.000 31.19293 ? 199  GLU   I OE2 1 
ATOM   47600 N N   . ALA   I  1 200 ? 182.55175 112.11018 156.84994 1.000 6.19983  ? 200  ALA   I N   1 
ATOM   47601 C CA  . ALA   I  1 200 ? 183.56148 113.00953 156.30477 1.000 5.88335  ? 200  ALA   I CA  1 
ATOM   47602 C C   . ALA   I  1 200 ? 184.56576 112.23495 155.46708 1.000 2.62770  ? 200  ALA   I C   1 
ATOM   47603 O O   . ALA   I  1 200 ? 184.81803 112.58025 154.30550 1.000 6.48826  ? 200  ALA   I O   1 
ATOM   47604 C CB  . ALA   I  1 200 ? 184.26861 113.77111 157.42802 1.000 3.25239  ? 200  ALA   I CB  1 
ATOM   47605 N N   . GLU   I  1 201 ? 185.09426 111.13764 156.02017 1.000 2.62456  ? 201  GLU   I N   1 
ATOM   47606 C CA  . GLU   I  1 201 ? 186.08628 110.35876 155.28879 1.000 2.26796  ? 201  GLU   I CA  1 
ATOM   47607 C C   . GLU   I  1 201 ? 185.53904 109.96644 153.92456 1.000 6.33058  ? 201  GLU   I C   1 
ATOM   47608 O O   . GLU   I  1 201 ? 186.15745 110.24319 152.88859 1.000 7.72111  ? 201  GLU   I O   1 
ATOM   47609 C CB  . GLU   I  1 201 ? 186.48821 109.11759 156.08983 1.000 7.95021  ? 201  GLU   I CB  1 
ATOM   47610 C CG  . GLU   I  1 201 ? 187.53725 109.36156 157.16705 1.000 10.83708 ? 201  GLU   I CG  1 
ATOM   47611 C CD  . GLU   I  1 201 ? 187.69513 108.16722 158.09261 1.000 18.33675 ? 201  GLU   I CD  1 
ATOM   47612 O OE1 . GLU   I  1 201 ? 187.78197 107.03078 157.58624 1.000 36.25642 ? 201  GLU   I OE1 1 
ATOM   47613 O OE2 . GLU   I  1 201 ? 187.71578 108.35997 159.32214 1.000 31.14109 ? 201  GLU   I OE2 1 
ATOM   47614 N N   . GLU   I  1 202 ? 184.32621 109.40234 153.90593 1.000 2.31357  ? 202  GLU   I N   1 
ATOM   47615 C CA  . GLU   I  1 202 ? 183.74630 108.96982 152.64061 1.000 7.82308  ? 202  GLU   I CA  1 
ATOM   47616 C C   . GLU   I  1 202 ? 183.58203 110.14985 151.69802 1.000 2.29436  ? 202  GLU   I C   1 
ATOM   47617 O O   . GLU   I  1 202 ? 183.98734 110.08055 150.52972 1.000 9.09843  ? 202  GLU   I O   1 
ATOM   47618 C CB  . GLU   I  1 202 ? 182.41224 108.26672 152.89129 1.000 4.43989  ? 202  GLU   I CB  1 
ATOM   47619 C CG  . GLU   I  1 202 ? 182.54179 107.08163 153.84224 1.000 10.00620 ? 202  GLU   I CG  1 
ATOM   47620 C CD  . GLU   I  1 202 ? 181.21050 106.45155 154.18284 1.000 25.81404 ? 202  GLU   I CD  1 
ATOM   47621 O OE1 . GLU   I  1 202 ? 180.16571 107.02634 153.80859 1.000 34.71968 ? 202  GLU   I OE1 1 
ATOM   47622 O OE2 . GLU   I  1 202 ? 181.20862 105.38027 154.82348 1.000 29.26303 ? 202  GLU   I OE2 1 
ATOM   47623 N N   . TYR   I  1 203 ? 183.06869 111.26664 152.22184 1.000 1.39330  ? 203  TYR   I N   1 
ATOM   47624 C CA  . TYR   I  1 203 ? 182.94398 112.48329 151.43345 1.000 4.81357  ? 203  TYR   I CA  1 
ATOM   47625 C C   . TYR   I  1 203 ? 184.27425 112.80236 150.77349 1.000 1.39161  ? 203  TYR   I C   1 
ATOM   47626 O O   . TYR   I  1 203 ? 184.36843 112.89624 149.54378 1.000 5.33931  ? 203  TYR   I O   1 
ATOM   47627 C CB  . TYR   I  1 203 ? 182.48486 113.62100 152.35013 1.000 2.66445  ? 203  TYR   I CB  1 
ATOM   47628 C CG  . TYR   I  1 203 ? 182.11194 114.93522 151.70044 1.000 2.77217  ? 203  TYR   I CG  1 
ATOM   47629 C CD1 . TYR   I  1 203 ? 183.06525 115.92531 151.49999 1.000 1.62053  ? 203  TYR   I CD1 1 
ATOM   47630 C CD2 . TYR   I  1 203 ? 180.79601 115.21058 151.34318 1.000 2.05010  ? 203  TYR   I CD2 1 
ATOM   47631 C CE1 . TYR   I  1 203 ? 182.72873 117.13332 150.93126 1.000 5.98982  ? 203  TYR   I CE1 1 
ATOM   47632 C CE2 . TYR   I  1 203 ? 180.44941 116.41877 150.77400 1.000 4.45886  ? 203  TYR   I CE2 1 
ATOM   47633 C CZ  . TYR   I  1 203 ? 181.42189 117.37829 150.57125 1.000 5.00394  ? 203  TYR   I CZ  1 
ATOM   47634 O OH  . TYR   I  1 203 ? 181.09612 118.58578 150.00904 1.000 26.92991 ? 203  TYR   I OH  1 
ATOM   47635 N N   . ILE   I  1 204 ? 185.34126 112.82486 151.57479 1.000 4.74598  ? 204  ILE   I N   1 
ATOM   47636 C CA  . ILE   I  1 204 ? 186.65083 113.16907 151.03829 1.000 1.14532  ? 204  ILE   I CA  1 
ATOM   47637 C C   . ILE   I  1 204 ? 187.06984 112.15021 149.98616 1.000 1.35137  ? 204  ILE   I C   1 
ATOM   47638 O O   . ILE   I  1 204 ? 187.49622 112.51388 148.88233 1.000 5.74056  ? 204  ILE   I O   1 
ATOM   47639 C CB  . ILE   I  1 204 ? 187.68303 113.29505 152.17303 1.000 2.27229  ? 204  ILE   I CB  1 
ATOM   47640 C CG1 . ILE   I  1 204 ? 187.38315 114.55156 153.00231 1.000 0.25425  ? 204  ILE   I CG1 1 
ATOM   47641 C CG2 . ILE   I  1 204 ? 189.08341 113.34313 151.60537 1.000 0.64603  ? 204  ILE   I CG2 1 
ATOM   47642 C CD1 . ILE   I  1 204 ? 188.01445 114.55059 154.37706 1.000 6.87652  ? 204  ILE   I CD1 1 
ATOM   47643 N N   . ALA   I  1 205 ? 186.89057 110.86022 150.28413 1.000 1.04948  ? 205  ALA   I N   1 
ATOM   47644 C CA  . ALA   I  1 205 ? 187.29431 109.84432 149.31854 1.000 3.51858  ? 205  ALA   I CA  1 
ATOM   47645 C C   . ALA   I  1 205 ? 186.56379 110.02205 147.99762 1.000 5.17715  ? 205  ALA   I C   1 
ATOM   47646 O O   . ALA   I  1 205 ? 187.14418 109.78772 146.93391 1.000 8.64049  ? 205  ALA   I O   1 
ATOM   47647 C CB  . ALA   I  1 205 ? 187.05048 108.44039 149.86910 1.000 0.78452  ? 205  ALA   I CB  1 
ATOM   47648 N N   . ARG   I  1 206 ? 185.30326 110.45280 148.04175 1.000 4.17623  ? 206  ARG   I N   1 
ATOM   47649 C CA  . ARG   I  1 206 ? 184.58168 110.64458 146.79162 1.000 10.06124 ? 206  ARG   I CA  1 
ATOM   47650 C C   . ARG   I  1 206 ? 185.11240 111.86068 146.04342 1.000 2.71255  ? 206  ARG   I C   1 
ATOM   47651 O O   . ARG   I  1 206 ? 185.29306 111.81189 144.82338 1.000 8.67578  ? 206  ARG   I O   1 
ATOM   47652 C CB  . ARG   I  1 206 ? 183.08552 110.78564 147.05972 1.000 6.31932  ? 206  ARG   I CB  1 
ATOM   47653 C CG  . ARG   I  1 206 ? 182.40149 109.48572 147.46250 1.000 11.54689 ? 206  ARG   I CG  1 
ATOM   47654 C CD  . ARG   I  1 206 ? 180.89273 109.64911 147.50138 1.000 14.08498 ? 206  ARG   I CD  1 
ATOM   47655 N NE  . ARG   I  1 206 ? 180.47492 110.68937 148.43367 1.000 23.47891 ? 206  ARG   I NE  1 
ATOM   47656 C CZ  . ARG   I  1 206 ? 180.19471 110.48059 149.71288 1.000 18.47425 ? 206  ARG   I CZ  1 
ATOM   47657 N NH1 . ARG   I  1 206 ? 180.28518 109.27716 150.25282 1.000 12.49285 ? 206  ARG   I NH1 1 
ATOM   47658 N NH2 . ARG   I  1 206 ? 179.82322 111.50749 150.47130 1.000 12.91410 ? 206  ARG   I NH2 1 
ATOM   47659 N N   . THR   I  1 207 ? 185.40370 112.94671 146.76232 1.000 5.35376  ? 207  THR   I N   1 
ATOM   47660 C CA  A THR   I  1 207 ? 185.81373 114.19033 146.11492 0.500 4.93241  ? 207  THR   I CA  1 
ATOM   47661 C CA  B THR   I  1 207 ? 185.78845 114.16575 146.06261 0.500 4.93998  ? 207  THR   I CA  1 
ATOM   47662 C C   . THR   I  1 207 ? 187.21017 114.08447 145.51716 1.000 1.97763  ? 207  THR   I C   1 
ATOM   47663 O O   . THR   I  1 207 ? 187.50522 114.71881 144.49848 1.000 7.75022  ? 207  THR   I O   1 
ATOM   47664 C CB  A THR   I  1 207 ? 185.75795 115.34369 147.12092 0.500 4.12293  ? 207  THR   I CB  1 
ATOM   47665 C CB  B THR   I  1 207 ? 185.61180 115.39124 146.97378 0.500 4.50236  ? 207  THR   I CB  1 
ATOM   47666 O OG1 A THR   I  1 207 ? 184.46998 115.37743 147.74302 0.500 3.03552  ? 207  THR   I OG1 1 
ATOM   47667 O OG1 B THR   I  1 207 ? 186.17500 116.55889 146.35575 0.500 7.59630  ? 207  THR   I OG1 1 
ATOM   47668 C CG2 A THR   I  1 207 ? 186.03664 116.69232 146.44712 0.500 7.63320  ? 207  THR   I CG2 1 
ATOM   47669 C CG2 B THR   I  1 207 ? 186.28432 115.18936 148.28067 0.500 7.94680  ? 207  THR   I CG2 1 
ATOM   47670 N N   . PHE   I  1 208 ? 188.08062 113.29159 146.13749 1.000 1.94027  ? 208  PHE   I N   1 
ATOM   47671 C CA  . PHE   I  1 208 ? 189.47891 113.19791 145.74328 1.000 4.64148  ? 208  PHE   I CA  1 
ATOM   47672 C C   . PHE   I  1 208 ? 189.79838 111.93611 144.94182 1.000 3.65004  ? 208  PHE   I C   1 
ATOM   47673 O O   . PHE   I  1 208 ? 190.97443 111.62741 144.74209 1.000 10.60482 ? 208  PHE   I O   1 
ATOM   47674 C CB  . PHE   I  1 208 ? 190.37706 113.29296 146.98470 1.000 0.31951  ? 208  PHE   I CB  1 
ATOM   47675 C CG  . PHE   I  1 208 ? 190.55580 114.70355 147.49896 1.000 1.40606  ? 208  PHE   I CG  1 
ATOM   47676 C CD1 . PHE   I  1 208 ? 189.62510 115.27429 148.34982 1.000 0.86329  ? 208  PHE   I CD1 1 
ATOM   47677 C CD2 . PHE   I  1 208 ? 191.64984 115.46100 147.11294 1.000 0.69512  ? 208  PHE   I CD2 1 
ATOM   47678 C CE1 . PHE   I  1 208 ? 189.77996 116.57592 148.80947 1.000 4.21141  ? 208  PHE   I CE1 1 
ATOM   47679 C CE2 . PHE   I  1 208 ? 191.81351 116.75410 147.57393 1.000 0.79084  ? 208  PHE   I CE2 1 
ATOM   47680 C CZ  . PHE   I  1 208 ? 190.87548 117.31456 148.41941 1.000 1.49309  ? 208  PHE   I CZ  1 
ATOM   47681 N N   . ASN   I  1 209 ? 188.78198 111.21084 144.46858 1.000 6.19229  ? 209  ASN   I N   1 
ATOM   47682 C CA  . ASN   I  1 209 ? 188.97298 110.03039 143.61773 1.000 5.39917  ? 209  ASN   I CA  1 
ATOM   47683 C C   . ASN   I  1 209 ? 189.84525 108.97355 144.29881 1.000 3.19755  ? 209  ASN   I C   1 
ATOM   47684 O O   . ASN   I  1 209 ? 190.75663 108.40184 143.70114 1.000 6.45703  ? 209  ASN   I O   1 
ATOM   47685 C CB  . ASN   I  1 209 ? 189.55326 110.42106 142.25201 1.000 7.48762  ? 209  ASN   I CB  1 
ATOM   47686 C CG  . ASN   I  1 209 ? 189.56539 109.25963 141.26645 1.000 8.71922  ? 209  ASN   I CG  1 
ATOM   47687 O OD1 . ASN   I  1 209 ? 188.65371 108.44160 141.25413 1.000 19.07055 ? 209  ASN   I OD1 1 
ATOM   47688 N ND2 . ASN   I  1 209 ? 190.61562 109.17321 140.46073 1.000 14.82146 ? 209  ASN   I ND2 1 
ATOM   47689 N N   . ALA   I  1 210 ? 189.55616 108.70948 145.56475 1.000 10.96098 ? 210  ALA   I N   1 
ATOM   47690 C CA  . ALA   I  1 210 ? 190.26836 107.69451 146.32318 1.000 10.79905 ? 210  ALA   I CA  1 
ATOM   47691 C C   . ALA   I  1 210 ? 189.29401 106.61017 146.75949 1.000 12.32501 ? 210  ALA   I C   1 
ATOM   47692 O O   . ALA   I  1 210 ? 188.11744 106.87910 147.01197 1.000 18.68662 ? 210  ALA   I O   1 
ATOM   47693 C CB  . ALA   I  1 210 ? 190.96258 108.29684 147.55040 1.000 5.35397  ? 210  ALA   I CB  1 
ATOM   47694 N N   . GLU   I  1 211 ? 189.78979 105.37644 146.84260 1.000 7.98160  ? 211  GLU   I N   1 
ATOM   47695 C CA  . GLU   I  1 211 ? 188.98496 104.31656 147.43791 1.000 7.58653  ? 211  GLU   I CA  1 
ATOM   47696 C C   . GLU   I  1 211 ? 188.78394 104.56387 148.92398 1.000 5.31494  ? 211  GLU   I C   1 
ATOM   47697 O O   . GLU   I  1 211 ? 187.65877 104.49536 149.42637 1.000 14.67226 ? 211  GLU   I O   1 
ATOM   47698 C CB  . GLU   I  1 211 ? 189.63237 102.95820 147.20801 1.000 9.79863  ? 211  GLU   I CB  1 
ATOM   47699 C CG  . GLU   I  1 211 ? 189.62797 102.54113 145.76507 1.000 14.82529 ? 211  GLU   I CG  1 
ATOM   47700 C CD  . GLU   I  1 211 ? 190.27499 101.20021 145.55178 1.000 23.56225 ? 211  GLU   I CD  1 
ATOM   47701 O OE1 . GLU   I  1 211 ? 190.75889 100.59731 146.53100 1.000 34.54927 ? 211  GLU   I OE1 1 
ATOM   47702 O OE2 . GLU   I  1 211 ? 190.28759 100.73621 144.39927 1.000 38.75399 ? 211  GLU   I OE2 1 
ATOM   47703 N N   . ARG   I  1 212 ? 189.86591 104.85958 149.63999 1.000 6.92216  ? 212  ARG   I N   1 
ATOM   47704 C CA  . ARG   I  1 212 ? 189.78243 105.21140 151.04953 1.000 7.27457  ? 212  ARG   I CA  1 
ATOM   47705 C C   . ARG   I  1 212 ? 190.59649 106.46990 151.29125 1.000 2.39493  ? 212  ARG   I C   1 
ATOM   47706 O O   . ARG   I  1 212 ? 191.57478 106.73187 150.59500 1.000 8.26815  ? 212  ARG   I O   1 
ATOM   47707 C CB  . ARG   I  1 212 ? 190.30129 104.08750 151.95827 1.000 8.46231  ? 212  ARG   I CB  1 
ATOM   47708 C CG  . ARG   I  1 212 ? 189.78882 102.70718 151.61641 1.000 19.22580 ? 212  ARG   I CG  1 
ATOM   47709 C CD  . ARG   I  1 212 ? 190.30004 101.68102 152.61057 1.000 19.59831 ? 212  ARG   I CD  1 
ATOM   47710 N NE  . ARG   I  1 212 ? 189.97165 102.04205 153.98398 1.000 31.82306 ? 212  ARG   I NE  1 
ATOM   47711 C CZ  . ARG   I  1 212 ? 188.97042 101.51510 154.67522 1.000 32.34243 ? 212  ARG   I CZ  1 
ATOM   47712 N NH1 . ARG   I  1 212 ? 188.18239 100.59013 154.15302 1.000 31.94991 ? 212  ARG   I NH1 1 
ATOM   47713 N NH2 . ARG   I  1 212 ? 188.75403 101.92737 155.92102 1.000 29.60162 ? 212  ARG   I NH2 1 
ATOM   47714 N N   . SER   I  1 213 ? 190.18589 107.25834 152.27453 1.000 7.54615  ? 213  SER   I N   1 
ATOM   47715 C CA  A SER   I  1 213 ? 190.90677 108.47170 152.62674 0.500 6.05736  ? 213  SER   I CA  1 
ATOM   47716 C CA  B SER   I  1 213 ? 190.91840 108.46313 152.62608 0.500 6.05566  ? 213  SER   I CA  1 
ATOM   47717 C C   . SER   I  1 213 ? 190.93304 108.62745 154.13910 1.000 2.59032  ? 213  SER   I C   1 
ATOM   47718 O O   . SER   I  1 213 ? 190.00032 108.22544 154.83410 1.000 9.00236  ? 213  SER   I O   1 
ATOM   47719 C CB  A SER   I  1 213 ? 190.27513 109.71350 151.98140 0.500 8.16754  ? 213  SER   I CB  1 
ATOM   47720 C CB  B SER   I  1 213 ? 190.32010 109.70607 151.93669 0.500 8.15293  ? 213  SER   I CB  1 
ATOM   47721 O OG  A SER   I  1 213 ? 190.57792 109.77953 150.60250 0.500 4.93124  ? 213  SER   I OG  1 
ATOM   47722 O OG  B SER   I  1 213 ? 189.23944 110.25179 152.67275 0.500 8.92846  ? 213  SER   I OG  1 
ATOM   47723 N N   . TYR   I  1 214 ? 192.01371 109.22176 154.63412 1.000 2.90074  ? 214  TYR   I N   1 
ATOM   47724 C CA  . TYR   I  1 214 ? 192.22121 109.46374 156.05422 1.000 5.11246  ? 214  TYR   I CA  1 
ATOM   47725 C C   . TYR   I  1 214 ? 192.65647 110.90303 156.26719 1.000 1.73770  ? 214  TYR   I C   1 
ATOM   47726 O O   . TYR   I  1 214 ? 193.50076 111.41635 155.52804 1.000 11.60140 ? 214  TYR   I O   1 
ATOM   47727 C CB  . TYR   I  1 214 ? 193.28845 108.53311 156.63446 1.000 2.87562  ? 214  TYR   I CB  1 
ATOM   47728 C CG  . TYR   I  1 214 ? 192.98564 107.07135 156.49495 1.000 5.46610  ? 214  TYR   I CG  1 
ATOM   47729 C CD1 . TYR   I  1 214 ? 193.22660 106.40547 155.30103 1.000 4.20161  ? 214  TYR   I CD1 1 
ATOM   47730 C CD2 . TYR   I  1 214 ? 192.48212 106.34409 157.56228 1.000 9.71556  ? 214  TYR   I CD2 1 
ATOM   47731 C CE1 . TYR   I  1 214 ? 192.95496 105.07120 155.16715 1.000 4.17597  ? 214  TYR   I CE1 1 
ATOM   47732 C CE2 . TYR   I  1 214 ? 192.20941 105.00358 157.43730 1.000 9.09780  ? 214  TYR   I CE2 1 
ATOM   47733 C CZ  . TYR   I  1 214 ? 192.44632 104.37063 156.23677 1.000 8.90623  ? 214  TYR   I CZ  1 
ATOM   47734 O OH  . TYR   I  1 214 ? 192.18104 103.03192 156.10863 1.000 15.68693 ? 214  TYR   I OH  1 
ATOM   47735 N N   . MET   I  1 215 ? 192.08850 111.54236 157.28497 1.000 0.46092  ? 215  MET   I N   1 
ATOM   47736 C CA  . MET   I  1 215 ? 192.50829 112.87505 157.68902 1.000 1.11811  ? 215  MET   I CA  1 
ATOM   47737 C C   . MET   I  1 215 ? 193.61457 112.76884 158.73177 1.000 1.36872  ? 215  MET   I C   1 
ATOM   47738 O O   . MET   I  1 215 ? 193.50001 112.00633 159.69562 1.000 7.18177  ? 215  MET   I O   1 
ATOM   47739 C CB  . MET   I  1 215 ? 191.32876 113.69663 158.21965 1.000 2.90760  ? 215  MET   I CB  1 
ATOM   47740 C CG  . MET   I  1 215 ? 190.08375 113.66214 157.33054 1.000 3.77719  ? 215  MET   I CG  1 
ATOM   47741 S SD  . MET   I  1 215 ? 188.57035 114.38466 158.02494 1.000 16.22081 ? 215  MET   I SD  1 
ATOM   47742 C CE  . MET   I  1 215 ? 188.15145 113.21090 159.31449 1.000 8.55438  ? 215  MET   I CE  1 
ATOM   47743 N N   . VAL   I  1 216 ? 194.68701 113.52281 158.51965 1.000 1.09962  ? 216  VAL   I N   1 
ATOM   47744 C CA  . VAL   I  1 216 ? 195.86208 113.54420 159.37913 1.000 0.69299  ? 216  VAL   I CA  1 
ATOM   47745 C C   . VAL   I  1 216 ? 196.00684 114.95771 159.92963 1.000 0.18082  ? 216  VAL   I C   1 
ATOM   47746 O O   . VAL   I  1 216 ? 195.97407 115.92963 159.16641 1.000 12.24181 ? 216  VAL   I O   1 
ATOM   47747 C CB  . VAL   I  1 216 ? 197.12489 113.12026 158.60378 1.000 2.12066  ? 216  VAL   I CB  1 
ATOM   47748 C CG1 . VAL   I  1 216 ? 198.39073 113.51511 159.35011 1.000 3.20979  ? 216  VAL   I CG1 1 
ATOM   47749 C CG2 . VAL   I  1 216 ? 197.10062 111.61889 158.30225 1.000 4.13156  ? 216  VAL   I CG2 1 
ATOM   47750 N N   . THR   I  1 217 ? 196.15007 115.07605 161.24674 1.000 1.10488  ? 217  THR   I N   1 
ATOM   47751 C CA  . THR   I  1 217 ? 196.22982 116.37866 161.89515 1.000 0.78417  ? 217  THR   I CA  1 
ATOM   47752 C C   . THR   I  1 217 ? 197.65263 116.77182 162.28299 1.000 0.50200  ? 217  THR   I C   1 
ATOM   47753 O O   . THR   I  1 217 ? 197.83722 117.75295 163.00589 1.000 6.93127  ? 217  THR   I O   1 
ATOM   47754 C CB  . THR   I  1 217 ? 195.32144 116.41393 163.12685 1.000 2.95957  ? 217  THR   I CB  1 
ATOM   47755 O OG1 . THR   I  1 217 ? 195.77230 115.45591 164.09019 1.000 8.44466  ? 217  THR   I OG1 1 
ATOM   47756 C CG2 . THR   I  1 217 ? 193.89811 116.09980 162.72689 1.000 4.09180  ? 217  THR   I CG2 1 
ATOM   47757 N N   . ASN   I  1 218 ? 198.65978 116.03520 161.82593 1.000 0.41664  ? 218  ASN   I N   1 
ATOM   47758 C CA  . ASN   I  1 218 ? 200.04361 116.42125 162.06880 1.000 0.94178  ? 218  ASN   I CA  1 
ATOM   47759 C C   . ASN   I  1 218 ? 200.84155 116.47389 160.76872 1.000 0.15860  ? 218  ASN   I C   1 
ATOM   47760 O O   . ASN   I  1 218 ? 202.01347 116.10009 160.73452 1.000 1.87564  ? 218  ASN   I O   1 
ATOM   47761 C CB  . ASN   I  1 218 ? 200.70593 115.49109 163.08592 1.000 0.00545  ? 218  ASN   I CB  1 
ATOM   47762 C CG  . ASN   I  1 218 ? 201.94644 116.10831 163.70654 1.000 0.05248  ? 218  ASN   I CG  1 
ATOM   47763 O OD1 . ASN   I  1 218 ? 202.02189 117.32277 163.87317 1.000 8.45099  ? 218  ASN   I OD1 1 
ATOM   47764 N ND2 . ASN   I  1 218 ? 202.93167 115.27990 164.02505 1.000 0.81632  ? 218  ASN   I ND2 1 
ATOM   47765 N N   . GLY   I  1 219 ? 200.20400 116.90531 159.68639 1.000 2.67642  ? 219  GLY   I N   1 
ATOM   47766 C CA  . GLY   I  1 219 ? 200.89796 117.19762 158.45157 1.000 1.10333  ? 219  GLY   I CA  1 
ATOM   47767 C C   . GLY   I  1 219 ? 201.25195 115.97315 157.61766 1.000 0.15069  ? 219  GLY   I C   1 
ATOM   47768 O O   . GLY   I  1 219 ? 201.13417 114.81015 158.02968 1.000 0.85652  ? 219  GLY   I O   1 
ATOM   47769 N N   . THR   I  1 220 ? 201.72914 116.26223 156.40621 1.000 0.11315  ? 220  THR   I N   1 
ATOM   47770 C CA  . THR   I  1 220 ? 202.16133 115.20556 155.50336 1.000 0.17731  ? 220  THR   I CA  1 
ATOM   47771 C C   . THR   I  1 220 ? 203.39935 114.47949 156.01627 1.000 0.12186  ? 220  THR   I C   1 
ATOM   47772 O O   . THR   I  1 220 ? 203.63623 113.34407 155.60961 1.000 3.40588  ? 220  THR   I O   1 
ATOM   47773 C CB  . THR   I  1 220 ? 202.39662 115.77857 154.09801 1.000 0.30466  ? 220  THR   I CB  1 
ATOM   47774 O OG1 . THR   I  1 220 ? 201.19921 116.42172 153.64935 1.000 10.06797 ? 220  THR   I OG1 1 
ATOM   47775 C CG2 . THR   I  1 220 ? 202.76183 114.68567 153.09567 1.000 0.07917  ? 220  THR   I CG2 1 
ATOM   47776 N N   . SER   I  1 221 ? 204.17991 115.08109 156.91731 1.000 0.04947  ? 221  SER   I N   1 
ATOM   47777 C CA  . SER   I  1 221 ? 205.24386 114.31978 157.57154 1.000 1.43038  ? 221  SER   I CA  1 
ATOM   47778 C C   . SER   I  1 221 ? 204.66953 113.09692 158.28314 1.000 1.21806  ? 221  SER   I C   1 
ATOM   47779 O O   . SER   I  1 221 ? 205.11484 111.95634 158.07376 1.000 15.76703 ? 221  SER   I O   1 
ATOM   47780 C CB  . SER   I  1 221 ? 206.00614 115.21147 158.56169 1.000 3.77916  ? 221  SER   I CB  1 
ATOM   47781 O OG  . SER   I  1 221 ? 206.24869 116.50464 158.03977 1.000 8.27016  ? 221  SER   I OG  1 
ATOM   47782 N N   . THR   I  1 222 ? 203.63515 113.31864 159.09253 1.000 0.81290  ? 222  THR   I N   1 
ATOM   47783 C CA  . THR   I  1 222 ? 202.97414 112.21715 159.77510 1.000 1.97023  ? 222  THR   I CA  1 
ATOM   47784 C C   . THR   I  1 222 ? 202.29342 111.27835 158.78384 1.000 0.34489  ? 222  THR   I C   1 
ATOM   47785 O O   . THR   I  1 222 ? 202.33276 110.05590 158.95699 1.000 3.34126  ? 222  THR   I O   1 
ATOM   47786 C CB  . THR   I  1 222 ? 201.97025 112.76781 160.78841 1.000 2.38470  ? 222  THR   I CB  1 
ATOM   47787 O OG1 . THR   I  1 222 ? 202.68120 113.46766 161.81727 1.000 10.59448 ? 222  THR   I OG1 1 
ATOM   47788 C CG2 . THR   I  1 222 ? 201.15844 111.64222 161.40937 1.000 1.82277  ? 222  THR   I CG2 1 
ATOM   47789 N N   . ALA   I  1 223 ? 201.65159 111.83026 157.74829 1.000 0.40626  ? 223  ALA   I N   1 
ATOM   47790 C CA  . ALA   I  1 223 ? 201.01614 110.96924 156.74723 1.000 0.19525  ? 223  ALA   I CA  1 
ATOM   47791 C C   . ALA   I  1 223 ? 202.02959 110.03384 156.08981 1.000 0.19654  ? 223  ALA   I C   1 
ATOM   47792 O O   . ALA   I  1 223 ? 201.76830 108.83198 155.92272 1.000 1.15551  ? 223  ALA   I O   1 
ATOM   47793 C CB  . ALA   I  1 223 ? 200.31104 111.82010 155.69073 1.000 0.11675  ? 223  ALA   I CB  1 
ATOM   47794 N N   . ASN   I  1 224 ? 203.19780 110.57247 155.72193 1.000 1.13246  ? 224  ASN   I N   1 
ATOM   47795 C CA  . ASN   I  1 224 ? 204.26766 109.76489 155.15006 1.000 0.82914  ? 224  ASN   I CA  1 
ATOM   47796 C C   . ASN   I  1 224 ? 204.68799 108.66608 156.10801 1.000 2.72774  ? 224  ASN   I C   1 
ATOM   47797 O O   . ASN   I  1 224 ? 204.90437 107.52270 155.69327 1.000 7.06827  ? 224  ASN   I O   1 
ATOM   47798 C CB  . ASN   I  1 224 ? 205.48043 110.63652 154.80795 1.000 1.51858  ? 224  ASN   I CB  1 
ATOM   47799 C CG  . ASN   I  1 224 ? 205.26850 111.49560 153.57649 1.000 1.67795  ? 224  ASN   I CG  1 
ATOM   47800 O OD1 . ASN   I  1 224 ? 204.38387 111.23420 152.76991 1.000 7.20513  ? 224  ASN   I OD1 1 
ATOM   47801 N ND2 . ASN   I  1 224 ? 206.08462 112.53292 153.43418 1.000 2.99144  ? 224  ASN   I ND2 1 
ATOM   47802 N N   . LYS   I  1 225 ? 204.82111 108.99426 157.39467 1.000 2.92693  ? 225  LYS   I N   1 
ATOM   47803 C CA  . LYS   I  1 225 ? 205.22929 107.96535 158.34816 1.000 1.61441  ? 225  LYS   I CA  1 
ATOM   47804 C C   . LYS   I  1 225 ? 204.16916 106.87555 158.49646 1.000 1.81283  ? 225  LYS   I C   1 
ATOM   47805 O O   . LYS   I  1 225 ? 204.50570 105.69465 158.61100 1.000 8.24714  ? 225  LYS   I O   1 
ATOM   47806 C CB  . LYS   I  1 225 ? 205.57142 108.59233 159.69866 1.000 6.98913  ? 225  LYS   I CB  1 
ATOM   47807 C CG  . LYS   I  1 225 ? 206.97280 109.17820 159.72138 1.000 10.88746 ? 225  LYS   I CG  1 
ATOM   47808 C CD  . LYS   I  1 225 ? 207.28943 109.81193 161.05936 1.000 13.45850 ? 225  LYS   I CD  1 
ATOM   47809 C CE  . LYS   I  1 225 ? 208.07446 111.09041 160.85635 1.000 10.98740 ? 225  LYS   I CE  1 
ATOM   47810 N NZ  . LYS   I  1 225 ? 207.17019 112.23879 160.61028 1.000 15.89214 ? 225  LYS   I NZ  1 
ATOM   47811 N N   . ILE   I  1 226 ? 202.88604 107.24640 158.48405 1.000 0.97320  ? 226  ILE   I N   1 
ATOM   47812 C CA  . ILE   I  1 226 ? 201.82168 106.24502 158.58555 1.000 1.35732  ? 226  ILE   I CA  1 
ATOM   47813 C C   . ILE   I  1 226 ? 201.88966 105.27880 157.40567 1.000 1.37353  ? 226  ILE   I C   1 
ATOM   47814 O O   . ILE   I  1 226 ? 201.92780 104.04848 157.57738 1.000 6.64180  ? 226  ILE   I O   1 
ATOM   47815 C CB  . ILE   I  1 226 ? 200.44275 106.92763 158.66617 1.000 1.00346  ? 226  ILE   I CB  1 
ATOM   47816 C CG1 . ILE   I  1 226 ? 200.29405 107.71495 159.96838 1.000 1.00113  ? 226  ILE   I CG1 1 
ATOM   47817 C CG2 . ILE   I  1 226 ? 199.31262 105.90327 158.51608 1.000 0.35499  ? 226  ILE   I CG2 1 
ATOM   47818 C CD1 . ILE   I  1 226 ? 199.13038 108.65459 159.95998 1.000 0.30058  ? 226  ILE   I CD1 1 
ATOM   47819 N N   . VAL   I  1 227 ? 201.94291 105.83031 156.18785 1.000 5.88868  ? 227  VAL   I N   1 
ATOM   47820 C CA  . VAL   I  1 227 ? 201.99617 104.98725 154.99332 1.000 1.04629  ? 227  VAL   I CA  1 
ATOM   47821 C C   . VAL   I  1 227 ? 203.24311 104.10940 155.02049 1.000 2.99548  ? 227  VAL   I C   1 
ATOM   47822 O O   . VAL   I  1 227 ? 203.17478 102.89396 154.79763 1.000 4.73617  ? 227  VAL   I O   1 
ATOM   47823 C CB  . VAL   I  1 227 ? 201.93430 105.85208 153.71964 1.000 3.72164  ? 227  VAL   I CB  1 
ATOM   47824 C CG1 . VAL   I  1 227 ? 202.36663 105.04779 152.48993 1.000 2.17684  ? 227  VAL   I CG1 1 
ATOM   47825 C CG2 . VAL   I  1 227 ? 200.53490 106.42651 153.53310 1.000 0.50853  ? 227  VAL   I CG2 1 
ATOM   47826 N N   . GLY   I  1 228 ? 204.39446 104.70534 155.34495 1.000 3.55821  ? 228  GLY   I N   1 
ATOM   47827 C CA  . GLY   I  1 228 ? 205.64079 103.96005 155.31988 1.000 1.46960  ? 228  GLY   I CA  1 
ATOM   47828 C C   . GLY   I  1 228 ? 205.69133 102.83873 156.33917 1.000 8.74941  ? 228  GLY   I C   1 
ATOM   47829 O O   . GLY   I  1 228 ? 206.14271 101.73511 156.03482 1.000 12.10487 ? 228  GLY   I O   1 
ATOM   47830 N N   . MET   I  1 229 ? 205.23039 103.10040 157.56231 1.000 11.25074 ? 229  MET   I N   1 
ATOM   47831 C CA  . MET   I  1 229 ? 205.27635 102.05206 158.57217 1.000 6.64356  ? 229  MET   I CA  1 
ATOM   47832 C C   . MET   I  1 229 ? 204.28579 100.93918 158.26953 1.000 4.73468  ? 229  MET   I C   1 
ATOM   47833 O O   . MET   I  1 229 ? 204.57545 99.77395  158.55461 1.000 15.36363 ? 229  MET   I O   1 
ATOM   47834 C CB  . MET   I  1 229 ? 205.03714 102.63129 159.96320 1.000 14.13993 ? 229  MET   I CB  1 
ATOM   47835 C CG  . MET   I  1 229 ? 206.28490 103.26822 160.57072 1.000 29.36517 ? 229  MET   I CG  1 
ATOM   47836 S SD  . MET   I  1 229 ? 206.15172 103.61977 162.33238 1.000 49.86244 ? 229  MET   I SD  1 
ATOM   47837 C CE  . MET   I  1 229 ? 204.54268 102.92725 162.66103 1.000 23.18803 ? 229  MET   I CE  1 
ATOM   47838 N N   . TYR   I  1 230 ? 203.12600 101.25831 157.68758 1.000 9.53048  ? 230  TYR   I N   1 
ATOM   47839 C CA  . TYR   I  1 230 ? 202.24976 100.17183 157.25823 1.000 7.50480  ? 230  TYR   I CA  1 
ATOM   47840 C C   . TYR   I  1 230 ? 202.89473 99.35514  156.14403 1.000 10.01020 ? 230  TYR   I C   1 
ATOM   47841 O O   . TYR   I  1 230 ? 202.72882 98.13213  156.09016 1.000 13.03995 ? 230  TYR   I O   1 
ATOM   47842 C CB  . TYR   I  1 230 ? 200.89065 100.70287 156.80155 1.000 7.21217  ? 230  TYR   I CB  1 
ATOM   47843 C CG  . TYR   I  1 230 ? 200.03990 99.65060  156.11085 1.000 10.33957 ? 230  TYR   I CG  1 
ATOM   47844 C CD1 . TYR   I  1 230 ? 199.33950 98.69866  156.84705 1.000 7.51586  ? 230  TYR   I CD1 1 
ATOM   47845 C CD2 . TYR   I  1 230 ? 199.95396 99.59398  154.72481 1.000 7.34021  ? 230  TYR   I CD2 1 
ATOM   47846 C CE1 . TYR   I  1 230 ? 198.56723 97.73541  156.21930 1.000 8.72695  ? 230  TYR   I CE1 1 
ATOM   47847 C CE2 . TYR   I  1 230 ? 199.19018 98.63419  154.09210 1.000 7.41789  ? 230  TYR   I CE2 1 
ATOM   47848 C CZ  . TYR   I  1 230 ? 198.49473 97.70749  154.84425 1.000 9.80673  ? 230  TYR   I CZ  1 
ATOM   47849 O OH  . TYR   I  1 230 ? 197.73379 96.75092  154.21539 1.000 17.68102 ? 230  TYR   I OH  1 
ATOM   47850 N N   . SER   I  1 231 ? 203.63856 100.00891 155.24944 1.000 10.85185 ? 231  SER   I N   1 
ATOM   47851 C CA  . SER   I  1 231 ? 204.08725 99.34476  154.03183 1.000 11.73049 ? 231  SER   I CA  1 
ATOM   47852 C C   . SER   I  1 231 ? 205.44464 98.66127  154.14795 1.000 8.80727  ? 231  SER   I C   1 
ATOM   47853 O O   . SER   I  1 231 ? 205.74417 97.78919  153.32735 1.000 21.23467 ? 231  SER   I O   1 
ATOM   47854 C CB  . SER   I  1 231 ? 204.14759 100.34664 152.87178 1.000 7.07405  ? 231  SER   I CB  1 
ATOM   47855 O OG  . SER   I  1 231 ? 202.97025 101.12459 152.80219 1.000 16.49324 ? 231  SER   I OG  1 
ATOM   47856 N N   . ALA   I  1 232 ? 206.27850 99.02881  155.11913 1.000 13.48685 ? 232  ALA   I N   1 
ATOM   47857 C CA  . ALA   I  1 232 ? 207.66766 98.56725  155.16340 1.000 12.80794 ? 232  ALA   I CA  1 
ATOM   47858 C C   . ALA   I  1 232 ? 208.02180 97.99373  156.52871 1.000 6.87691  ? 232  ALA   I C   1 
ATOM   47859 O O   . ALA   I  1 232 ? 208.52603 98.71156  157.40150 1.000 22.51708 ? 232  ALA   I O   1 
ATOM   47860 C CB  . ALA   I  1 232 ? 208.62550 99.69929  154.80040 1.000 10.45043 ? 232  ALA   I CB  1 
ATOM   47861 N N   . PRO   I  1 233 ? 207.79977 96.70007  156.74238 1.000 23.48239 ? 233  PRO   I N   1 
ATOM   47862 C CA  . PRO   I  1 233 ? 208.19821 96.08491  158.01353 1.000 14.60468 ? 233  PRO   I CA  1 
ATOM   47863 C C   . PRO   I  1 233 ? 209.70902 96.07229  158.17380 1.000 13.60753 ? 233  PRO   I C   1 
ATOM   47864 O O   . PRO   I  1 233 ? 210.46766 96.27814  157.22532 1.000 23.07613 ? 233  PRO   I O   1 
ATOM   47865 C CB  . PRO   I  1 233 ? 207.64228 94.65711  157.91646 1.000 18.63315 ? 233  PRO   I CB  1 
ATOM   47866 C CG  . PRO   I  1 233 ? 206.67511 94.68325  156.79094 1.000 18.87485 ? 233  PRO   I CG  1 
ATOM   47867 C CD  . PRO   I  1 233 ? 207.15453 95.73047  155.84557 1.000 18.72163 ? 233  PRO   I CD  1 
ATOM   47868 N N   . ALA   I  1 234 ? 210.13657 95.83336  159.41192 1.000 21.06364 ? 234  ALA   I N   1 
ATOM   47869 C CA  . ALA   I  1 234 ? 211.55642 95.77266  159.72436 1.000 16.04594 ? 234  ALA   I CA  1 
ATOM   47870 C C   . ALA   I  1 234 ? 212.23575 94.67753  158.91491 1.000 18.49869 ? 234  ALA   I C   1 
ATOM   47871 O O   . ALA   I  1 234 ? 211.67723 93.59898  158.70194 1.000 25.07329 ? 234  ALA   I O   1 
ATOM   47872 C CB  . ALA   I  1 234 ? 211.76100 95.52854  161.22020 1.000 13.51802 ? 234  ALA   I CB  1 
ATOM   47873 N N   . GLY   I  1 235 ? 213.44619 94.97008  158.44938 1.000 19.42661 ? 235  GLY   I N   1 
ATOM   47874 C CA  . GLY   I  1 235 ? 214.17799 94.06132  157.59959 1.000 20.54099 ? 235  GLY   I CA  1 
ATOM   47875 C C   . GLY   I  1 235 ? 213.85966 94.14541  156.12251 1.000 18.30165 ? 235  GLY   I C   1 
ATOM   47876 O O   . GLY   I  1 235 ? 214.49355 93.43769  155.33268 1.000 34.46325 ? 235  GLY   I O   1 
ATOM   47877 N N   . SER   I  1 236 ? 212.90582 94.97700  155.71940 1.000 14.40254 ? 236  SER   I N   1 
ATOM   47878 C CA  . SER   I  1 236 ? 212.53790 95.07735  154.31576 1.000 18.33771 ? 236  SER   I CA  1 
ATOM   47879 C C   . SER   I  1 236 ? 213.41056 96.10478  153.59596 1.000 14.38747 ? 236  SER   I C   1 
ATOM   47880 O O   . SER   I  1 236 ? 214.16638 96.86063  154.20623 1.000 19.01007 ? 236  SER   I O   1 
ATOM   47881 C CB  . SER   I  1 236 ? 211.06248 95.44324  154.16858 1.000 13.38135 ? 236  SER   I CB  1 
ATOM   47882 O OG  . SER   I  1 236 ? 210.79546 96.72986  154.70274 1.000 20.78542 ? 236  SER   I OG  1 
ATOM   47883 N N   . THR   I  1 237 ? 213.29333 96.11871  152.27259 1.000 10.92688 ? 237  THR   I N   1 
ATOM   47884 C CA  . THR   I  1 237 ? 213.98350 97.07203  151.41798 1.000 13.34569 ? 237  THR   I CA  1 
ATOM   47885 C C   . THR   I  1 237 ? 212.96362 98.01095  150.78438 1.000 11.26072 ? 237  THR   I C   1 
ATOM   47886 O O   . THR   I  1 237 ? 211.90307 97.57100  150.33646 1.000 13.02928 ? 237  THR   I O   1 
ATOM   47887 C CB  . THR   I  1 237 ? 214.78488 96.35232  150.32777 1.000 19.33059 ? 237  THR   I CB  1 
ATOM   47888 O OG1 . THR   I  1 237 ? 215.70043 95.43103  150.93001 1.000 23.64343 ? 237  THR   I OG1 1 
ATOM   47889 C CG2 . THR   I  1 237 ? 215.56293 97.35160  149.48786 1.000 11.12700 ? 237  THR   I CG2 1 
ATOM   47890 N N   . VAL   I  1 238 ? 213.28505 99.30369  150.74912 1.000 16.12236 ? 238  VAL   I N   1 
ATOM   47891 C CA  . VAL   I  1 238 ? 212.38103 100.32918 150.23807 1.000 11.38616 ? 238  VAL   I CA  1 
ATOM   47892 C C   . VAL   I  1 238 ? 213.10707 101.14722 149.17772 1.000 12.06851 ? 238  VAL   I C   1 
ATOM   47893 O O   . VAL   I  1 238 ? 214.27067 101.51743 149.36288 1.000 10.07591 ? 238  VAL   I O   1 
ATOM   47894 C CB  . VAL   I  1 238 ? 211.86183 101.24911 151.36187 1.000 9.20448  ? 238  VAL   I CB  1 
ATOM   47895 C CG1 . VAL   I  1 238 ? 210.91501 102.30408 150.79741 1.000 13.53009 ? 238  VAL   I CG1 1 
ATOM   47896 C CG2 . VAL   I  1 238 ? 211.15586 100.43615 152.42414 1.000 10.67345 ? 238  VAL   I CG2 1 
ATOM   47897 N N   . LEU   I  1 239 ? 212.42295 101.42530 148.07173 1.000 12.19136 ? 239  LEU   I N   1 
ATOM   47898 C CA  . LEU   I  1 239 ? 212.92957 102.36255 147.07832 1.000 13.07659 ? 239  LEU   I CA  1 
ATOM   47899 C C   . LEU   I  1 239 ? 212.53890 103.78206 147.47235 1.000 7.31246  ? 239  LEU   I C   1 
ATOM   47900 O O   . LEU   I  1 239 ? 211.36290 104.06485 147.70496 1.000 14.09078 ? 239  LEU   I O   1 
ATOM   47901 C CB  . LEU   I  1 239 ? 212.38045 102.02212 145.69591 1.000 8.67614  ? 239  LEU   I CB  1 
ATOM   47902 C CG  . LEU   I  1 239 ? 213.07424 100.86817 144.97556 1.000 13.06547 ? 239  LEU   I CG  1 
ATOM   47903 C CD1 . LEU   I  1 239 ? 212.21435 100.35933 143.83337 1.000 12.30355 ? 239  LEU   I CD1 1 
ATOM   47904 C CD2 . LEU   I  1 239 ? 214.44234 101.30094 144.47951 1.000 15.88508 ? 239  LEU   I CD2 1 
ATOM   47905 N N   . ILE   I  1 240 ? 213.52051 104.67516 147.54867 1.000 10.61071 ? 240  ILE   I N   1 
ATOM   47906 C CA  . ILE   I  1 240 ? 213.29966 106.03043 148.03944 1.000 8.82615  ? 240  ILE   I CA  1 
ATOM   47907 C C   . ILE   I  1 240 ? 213.78577 107.03360 147.00483 1.000 8.81342  ? 240  ILE   I C   1 
ATOM   47908 O O   . ILE   I  1 240 ? 214.92732 106.94775 146.54101 1.000 15.79060 ? 240  ILE   I O   1 
ATOM   47909 C CB  . ILE   I  1 240 ? 214.00672 106.27413 149.38480 1.000 13.78847 ? 240  ILE   I CB  1 
ATOM   47910 C CG1 . ILE   I  1 240 ? 213.47646 105.30223 150.43986 1.000 14.34474 ? 240  ILE   I CG1 1 
ATOM   47911 C CG2 . ILE   I  1 240 ? 213.79944 107.71204 149.82876 1.000 9.67717  ? 240  ILE   I CG2 1 
ATOM   47912 C CD1 . ILE   I  1 240 ? 212.11103 105.66791 150.94099 1.000 15.96583 ? 240  ILE   I CD1 1 
ATOM   47913 N N   . ASP   I  1 241 ? 212.92392 107.98712 146.65559 1.000 8.88339  ? 241  ASP   I N   1 
ATOM   47914 C CA  . ASP   I  1 241 ? 213.35480 109.14966 145.89277 1.000 8.83960  ? 241  ASP   I CA  1 
ATOM   47915 C C   . ASP   I  1 241 ? 214.43553 109.89242 146.66508 1.000 14.32143 ? 241  ASP   I C   1 
ATOM   47916 O O   . ASP   I  1 241 ? 214.22360 110.29455 147.80976 1.000 16.60718 ? 241  ASP   I O   1 
ATOM   47917 C CB  . ASP   I  1 241 ? 212.15108 110.06203 145.64246 1.000 10.72355 ? 241  ASP   I CB  1 
ATOM   47918 C CG  . ASP   I  1 241 ? 212.42441 111.16007 144.63030 1.000 11.69669 ? 241  ASP   I CG  1 
ATOM   47919 O OD1 . ASP   I  1 241 ? 213.59851 111.48627 144.36596 1.000 25.24135 ? 241  ASP   I OD1 1 
ATOM   47920 O OD2 . ASP   I  1 241 ? 211.43841 111.70419 144.09602 1.000 26.13266 ? 241  ASP   I OD2 1 
ATOM   47921 N N   . ARG   I  1 242 ? 215.59953 110.07747 146.03868 1.000 13.77233 ? 242  ARG   I N   1 
ATOM   47922 C CA  . ARG   I  1 242 ? 216.66043 110.82877 146.70173 1.000 14.57044 ? 242  ARG   I CA  1 
ATOM   47923 C C   . ARG   I  1 242 ? 216.22677 112.26113 146.97597 1.000 8.73524  ? 242  ARG   I C   1 
ATOM   47924 O O   . ARG   I  1 242 ? 216.72649 112.89155 147.91078 1.000 24.08799 ? 242  ARG   I O   1 
ATOM   47925 C CB  . ARG   I  1 242 ? 217.93960 110.79957 145.86652 1.000 18.79134 ? 242  ARG   I CB  1 
ATOM   47926 C CG  . ARG   I  1 242 ? 219.19142 111.24078 146.59594 1.000 16.95299 ? 242  ARG   I CG  1 
ATOM   47927 C CD  . ARG   I  1 242 ? 219.58122 110.30695 147.72759 1.000 10.69630 ? 242  ARG   I CD  1 
ATOM   47928 N NE  . ARG   I  1 242 ? 220.74766 110.81677 148.43714 1.000 17.43102 ? 242  ARG   I NE  1 
ATOM   47929 C CZ  . ARG   I  1 242 ? 221.46117 110.12943 149.31877 1.000 18.61915 ? 242  ARG   I CZ  1 
ATOM   47930 N NH1 . ARG   I  1 242 ? 221.15154 108.88361 149.64004 1.000 19.37012 ? 242  ARG   I NH1 1 
ATOM   47931 N NH2 . ARG   I  1 242 ? 222.52047 110.70265 149.88272 1.000 13.47139 ? 242  ARG   I NH2 1 
ATOM   47932 N N   . ASN   I  1 243 ? 215.29383 112.78364 146.18368 1.000 19.09606 ? 243  ASN   I N   1 
ATOM   47933 C CA  . ASN   I  1 243 ? 214.64424 114.06072 146.47680 1.000 26.74004 ? 243  ASN   I CA  1 
ATOM   47934 C C   . ASN   I  1 243 ? 213.43987 113.80804 147.39145 1.000 21.91109 ? 243  ASN   I C   1 
ATOM   47935 O O   . ASN   I  1 243 ? 212.28871 114.10424 147.07834 1.000 33.73882 ? 243  ASN   I O   1 
ATOM   47936 C CB  . ASN   I  1 243 ? 214.24589 114.75517 145.17572 1.000 31.58655 ? 243  ASN   I CB  1 
ATOM   47937 C CG  . ASN   I  1 243 ? 213.41069 116.01275 145.39095 1.000 36.75256 ? 243  ASN   I CG  1 
ATOM   47938 O OD1 . ASN   I  1 243 ? 213.41608 116.58594 146.47788 1.000 43.47368 ? 243  ASN   I OD1 1 
ATOM   47939 N ND2 . ASN   I  1 243 ? 212.66704 116.42495 144.36758 1.000 27.80511 ? 243  ASN   I ND2 1 
ATOM   47940 N N   . CYS   I  1 244 ? 213.72725 113.21180 148.53853 1.000 20.10092 ? 244  CYS   I N   1 
ATOM   47941 C CA  . CYS   I  1 244 ? 212.70436 112.92485 149.52867 1.000 17.11575 ? 244  CYS   I CA  1 
ATOM   47942 C C   . CYS   I  1 244 ? 212.68581 114.01326 150.58615 1.000 14.74657 ? 244  CYS   I C   1 
ATOM   47943 O O   . CYS   I  1 244 ? 213.71791 114.58929 150.93348 1.000 19.87076 ? 244  CYS   I O   1 
ATOM   47944 C CB  . CYS   I  1 244 ? 212.93315 111.57286 150.20341 1.000 24.72571 ? 244  CYS   I CB  1 
ATOM   47945 S SG  . CYS   I  1 244 ? 214.56238 111.41358 150.97572 1.000 38.40218 ? 244  CYS   I SG  1 
ATOM   47946 N N   . HIS   I  1 245 ? 211.49349 114.29095 151.08787 1.000 12.08965 ? 245  HIS   I N   1 
ATOM   47947 C CA  . HIS   I  1 245 ? 211.36960 115.15715 152.23944 1.000 12.38070 ? 245  HIS   I CA  1 
ATOM   47948 C C   . HIS   I  1 245 ? 212.03586 114.50307 153.44647 1.000 6.91430  ? 245  HIS   I C   1 
ATOM   47949 O O   . HIS   I  1 245 ? 212.20518 113.28177 153.51104 1.000 11.88258 ? 245  HIS   I O   1 
ATOM   47950 C CB  . HIS   I  1 245 ? 209.89932 115.45201 152.52316 1.000 4.55404  ? 245  HIS   I CB  1 
ATOM   47951 C CG  . HIS   I  1 245 ? 209.68619 116.45860 153.60541 1.000 4.72099  ? 245  HIS   I CG  1 
ATOM   47952 N ND1 . HIS   I  1 245 ? 209.13867 116.12837 154.82557 1.000 9.79056  ? 245  HIS   I ND1 1 
ATOM   47953 C CD2 . HIS   I  1 245 ? 209.96167 117.78167 153.66051 1.000 2.17794  ? 245  HIS   I CD2 1 
ATOM   47954 C CE1 . HIS   I  1 245 ? 209.07107 117.20900 155.58026 1.000 4.53595  ? 245  HIS   I CE1 1 
ATOM   47955 N NE2 . HIS   I  1 245 ? 209.56584 118.22485 154.89782 1.000 6.13848  ? 245  HIS   I NE2 1 
ATOM   47956 N N   . LYS   I  1 246 ? 212.41818 115.33682 154.41188 1.000 9.92270  ? 246  LYS   I N   1 
ATOM   47957 C CA  . LYS   I  1 246 ? 213.09471 114.82686 155.59928 1.000 8.27987  ? 246  LYS   I CA  1 
ATOM   47958 C C   . LYS   I  1 246 ? 212.21734 113.86186 156.39348 1.000 6.36849  ? 246  LYS   I C   1 
ATOM   47959 O O   . LYS   I  1 246 ? 212.74106 113.10306 157.21344 1.000 15.46006 ? 246  LYS   I O   1 
ATOM   47960 C CB  . LYS   I  1 246 ? 213.53970 115.99677 156.48157 1.000 11.60974 ? 246  LYS   I CB  1 
ATOM   47961 C CG  . LYS   I  1 246 ? 212.38859 116.73615 157.17105 1.000 15.09311 ? 246  LYS   I CG  1 
ATOM   47962 C CD  . LYS   I  1 246 ? 212.83507 117.97003 157.96423 1.000 14.10496 ? 246  LYS   I CD  1 
ATOM   47963 C CE  . LYS   I  1 246 ? 213.90958 118.79778 157.27347 1.000 27.58742 ? 246  LYS   I CE  1 
ATOM   47964 N NZ  . LYS   I  1 246 ? 213.74259 118.93306 155.78959 1.000 31.50410 ? 246  LYS   I NZ  1 
ATOM   47965 N N   . SER   I  1 247 ? 210.90098 113.86360 156.15921 1.000 8.03327  ? 247  SER   I N   1 
ATOM   47966 C CA  . SER   I  1 247 ? 210.01355 112.95689 156.88422 1.000 5.35446  ? 247  SER   I CA  1 
ATOM   47967 C C   . SER   I  1 247 ? 210.29921 111.49583 156.54637 1.000 5.13709  ? 247  SER   I C   1 
ATOM   47968 O O   . SER   I  1 247 ? 210.22684 110.62808 157.42153 1.000 13.82855 ? 247  SER   I O   1 
ATOM   47969 C CB  . SER   I  1 247 ? 208.55111 113.29971 156.59766 1.000 5.89310  ? 247  SER   I CB  1 
ATOM   47970 O OG  . SER   I  1 247 ? 208.33306 113.52061 155.21729 1.000 14.94564 ? 247  SER   I OG  1 
ATOM   47971 N N   . LEU   I  1 248 ? 210.61838 111.19794 155.28391 1.000 3.25208  ? 248  LEU   I N   1 
ATOM   47972 C CA  . LEU   I  1 248 ? 210.98728 109.82768 154.92896 1.000 10.43302 ? 248  LEU   I CA  1 
ATOM   47973 C C   . LEU   I  1 248 ? 212.30321 109.41613 155.58010 1.000 8.65075  ? 248  LEU   I C   1 
ATOM   47974 O O   . LEU   I  1 248 ? 212.45821 108.26584 156.01182 1.000 19.00387 ? 248  LEU   I O   1 
ATOM   47975 C CB  . LEU   I  1 248 ? 211.05424 109.66280 153.40978 1.000 7.42734  ? 248  LEU   I CB  1 
ATOM   47976 C CG  . LEU   I  1 248 ? 209.73054 109.59686 152.63051 1.000 9.35101  ? 248  LEU   I CG  1 
ATOM   47977 C CD1 . LEU   I  1 248 ? 208.68270 108.80384 153.40847 1.000 6.47176  ? 248  LEU   I CD1 1 
ATOM   47978 C CD2 . LEU   I  1 248 ? 209.19036 110.95797 152.23601 1.000 15.45555 ? 248  LEU   I CD2 1 
ATOM   47979 N N   . THR   I  1 249 ? 213.25650 110.34428 155.67516 1.000 6.43181  ? 249  THR   I N   1 
ATOM   47980 C CA  . THR   I  1 249 ? 214.47777 110.07007 156.42489 1.000 7.68726  ? 249  THR   I CA  1 
ATOM   47981 C C   . THR   I  1 249 ? 214.17450 109.80317 157.89624 1.000 5.52277  ? 249  THR   I C   1 
ATOM   47982 O O   . THR   I  1 249 ? 214.77362 108.91446 158.51037 1.000 15.31079 ? 249  THR   I O   1 
ATOM   47983 C CB  . THR   I  1 249 ? 215.45623 111.23779 156.27953 1.000 13.35510 ? 249  THR   I CB  1 
ATOM   47984 O OG1 . THR   I  1 249 ? 215.65626 111.52272 154.89001 1.000 21.64987 ? 249  THR   I OG1 1 
ATOM   47985 C CG2 . THR   I  1 249 ? 216.79236 110.90076 156.92060 1.000 14.98713 ? 249  THR   I CG2 1 
ATOM   47986 N N   . HIS   I  1 250 ? 213.24886 110.56597 158.47780 1.000 6.07875  ? 250  HIS   I N   1 
ATOM   47987 C CA  . HIS   I  1 250 ? 212.82654 110.30142 159.84929 1.000 9.36234  ? 250  HIS   I CA  1 
ATOM   47988 C C   . HIS   I  1 250 ? 212.22304 108.90940 159.98161 1.000 12.07285 ? 250  HIS   I C   1 
ATOM   47989 O O   . HIS   I  1 250 ? 212.51770 108.18732 160.93941 1.000 22.41194 ? 250  HIS   I O   1 
ATOM   47990 C CB  . HIS   I  1 250 ? 211.83081 111.36666 160.30283 1.000 3.36291  ? 250  HIS   I CB  1 
ATOM   47991 C CG  . HIS   I  1 250 ? 212.43102 112.72912 160.43127 1.000 8.31922  ? 250  HIS   I CG  1 
ATOM   47992 N ND1 . HIS   I  1 250 ? 211.67736 113.88132 160.39834 1.000 10.12870 ? 250  HIS   I ND1 1 
ATOM   47993 C CD2 . HIS   I  1 250 ? 213.71503 113.12324 160.59976 1.000 5.49081  ? 250  HIS   I CD2 1 
ATOM   47994 C CE1 . HIS   I  1 250 ? 212.47080 114.92653 160.53915 1.000 5.79555  ? 250  HIS   I CE1 1 
ATOM   47995 N NE2 . HIS   I  1 250 ? 213.71227 114.49430 160.66079 1.000 12.10100 ? 250  HIS   I NE2 1 
ATOM   47996 N N   . LEU   I  1 251 ? 211.37979 108.51613 159.02546 1.000 15.79536 ? 251  LEU   I N   1 
ATOM   47997 C CA  . LEU   I  1 251 ? 210.80846 107.17228 159.04548 1.000 12.62800 ? 251  LEU   I CA  1 
ATOM   47998 C C   . LEU   I  1 251 ? 211.90471 106.11786 159.03239 1.000 17.72918 ? 251  LEU   I C   1 
ATOM   47999 O O   . LEU   I  1 251 ? 211.84857 105.13643 159.78170 1.000 24.51644 ? 251  LEU   I O   1 
ATOM   48000 C CB  . LEU   I  1 251 ? 209.87809 106.97667 157.84970 1.000 7.32280  ? 251  LEU   I CB  1 
ATOM   48001 C CG  . LEU   I  1 251 ? 209.60056 105.52297 157.45446 1.000 16.75428 ? 251  LEU   I CG  1 
ATOM   48002 C CD1 . LEU   I  1 251 ? 208.62862 104.88758 158.43401 1.000 11.60156 ? 251  LEU   I CD1 1 
ATOM   48003 C CD2 . LEU   I  1 251 ? 209.07956 105.41439 156.03664 1.000 19.16384 ? 251  LEU   I CD2 1 
ATOM   48004 N N   . MET   I  1 252 ? 212.91478 106.31320 158.18671 1.000 12.16586 ? 252  MET   I N   1 
ATOM   48005 C CA  . MET   I  1 252 ? 214.02210 105.36778 158.11415 1.000 14.68831 ? 252  MET   I CA  1 
ATOM   48006 C C   . MET   I  1 252 ? 214.85201 105.36206 159.39626 1.000 15.45296 ? 252  MET   I C   1 
ATOM   48007 O O   . MET   I  1 252 ? 215.43207 104.33330 159.75012 1.000 19.38947 ? 252  MET   I O   1 
ATOM   48008 C CB  . MET   I  1 252 ? 214.88655 105.70188 156.90499 1.000 15.75381 ? 252  MET   I CB  1 
ATOM   48009 C CG  . MET   I  1 252 ? 214.22820 105.33945 155.58506 1.000 21.38713 ? 252  MET   I CG  1 
ATOM   48010 S SD  . MET   I  1 252 ? 215.44590 105.16644 154.28074 1.000 33.69633 ? 252  MET   I SD  1 
ATOM   48011 C CE  . MET   I  1 252 ? 216.02570 106.85421 154.15529 1.000 18.90162 ? 252  MET   I CE  1 
ATOM   48012 N N   . MET   I  1 253 ? 214.93749 106.49658 160.09399 1.000 15.36455 ? 253  MET   I N   1 
ATOM   48013 C CA  . MET   I  1 253 ? 215.56283 106.49925 161.41646 1.000 18.88988 ? 253  MET   I CA  1 
ATOM   48014 C C   . MET   I  1 253 ? 214.71212 105.77474 162.45399 1.000 16.40663 ? 253  MET   I C   1 
ATOM   48015 O O   . MET   I  1 253 ? 215.26603 105.20274 163.39701 1.000 19.50211 ? 253  MET   I O   1 
ATOM   48016 C CB  . MET   I  1 253 ? 215.85646 107.93160 161.87989 1.000 8.14054  ? 253  MET   I CB  1 
ATOM   48017 C CG  . MET   I  1 253 ? 216.67475 108.75433 160.89873 1.000 10.86007 ? 253  MET   I CG  1 
ATOM   48018 S SD  . MET   I  1 253 ? 216.72047 110.52513 161.24927 1.000 24.57640 ? 253  MET   I SD  1 
ATOM   48019 C CE  . MET   I  1 253 ? 217.21565 110.55059 162.97117 1.000 13.08420 ? 253  MET   I CE  1 
ATOM   48020 N N   . MET   I  1 254 ? 213.38716 105.77306 162.28671 1.000 38.85194 ? 254  MET   I N   1 
ATOM   48021 C CA  . MET   I  1 254 ? 212.51243 104.99107 163.15799 1.000 43.51892 ? 254  MET   I CA  1 
ATOM   48022 C C   . MET   I  1 254 ? 212.67498 103.49843 162.91292 1.000 40.50447 ? 254  MET   I C   1 
ATOM   48023 O O   . MET   I  1 254 ? 212.98200 102.73083 163.83010 1.000 47.75296 ? 254  MET   I O   1 
ATOM   48024 C CB  . MET   I  1 254 ? 211.04717 105.35836 162.92679 1.000 46.42950 ? 254  MET   I CB  1 
ATOM   48025 C CG  . MET   I  1 254 ? 210.37213 106.18683 163.97805 1.000 54.55748 ? 254  MET   I CG  1 
ATOM   48026 S SD  . MET   I  1 254 ? 209.03297 107.10112 163.20472 1.000 53.38083 ? 254  MET   I SD  1 
ATOM   48027 C CE  . MET   I  1 254 ? 209.24484 108.71105 163.90728 1.000 47.82627 ? 254  MET   I CE  1 
ATOM   48028 N N   . SER   I  1 255 ? 212.42336 103.06767 161.68076 1.000 36.25570 ? 255  SER   I N   1 
ATOM   48029 C CA  . SER   I  1 255 ? 212.28542 101.66327 161.33696 1.000 31.58898 ? 255  SER   I CA  1 
ATOM   48030 C C   . SER   I  1 255 ? 213.55131 101.14547 160.67160 1.000 28.82209 ? 255  SER   I C   1 
ATOM   48031 O O   . SER   I  1 255 ? 214.23703 101.86926 159.94782 1.000 31.39371 ? 255  SER   I O   1 
ATOM   48032 C CB  . SER   I  1 255 ? 211.09237 101.45492 160.40440 1.000 29.65779 ? 255  SER   I CB  1 
ATOM   48033 O OG  . SER   I  1 255 ? 210.04255 102.34583 160.72058 1.000 37.96079 ? 255  SER   I OG  1 
ATOM   48034 N N   . ASP   I  1 256 ? 213.84846 99.87166  160.91837 1.000 20.10395 ? 256  ASP   I N   1 
ATOM   48035 C CA  . ASP   I  1 256 ? 215.06009 99.24525  160.39989 1.000 23.30053 ? 256  ASP   I CA  1 
ATOM   48036 C C   . ASP   I  1 256 ? 214.78487 98.71635  158.99001 1.000 25.01973 ? 256  ASP   I C   1 
ATOM   48037 O O   . ASP   I  1 256 ? 214.69271 97.51494  158.73637 1.000 31.67180 ? 256  ASP   I O   1 
ATOM   48038 C CB  . ASP   I  1 256 ? 215.52642 98.14683  161.34501 1.000 25.95578 ? 256  ASP   I CB  1 
ATOM   48039 C CG  . ASP   I  1 256 ? 216.73021 97.39155  160.82374 1.000 28.56844 ? 256  ASP   I CG  1 
ATOM   48040 O OD1 . ASP   I  1 256 ? 217.36560 97.85420  159.85649 1.000 39.95934 ? 256  ASP   I OD1 1 
ATOM   48041 O OD2 . ASP   I  1 256 ? 217.04471 96.32017  161.38494 1.000 40.82022 ? 256  ASP   I OD2 1 
ATOM   48042 N N   . ILE   I  1 257 ? 214.66095 99.65327  158.05517 1.000 22.18271 ? 257  ILE   I N   1 
ATOM   48043 C CA  . ILE   I  1 257 ? 214.40970 99.34029  156.65522 1.000 18.83664 ? 257  ILE   I CA  1 
ATOM   48044 C C   . ILE   I  1 257 ? 215.62213 99.76127  155.83765 1.000 15.60521 ? 257  ILE   I C   1 
ATOM   48045 O O   . ILE   I  1 257 ? 216.24072 100.79447 156.11096 1.000 26.19245 ? 257  ILE   I O   1 
ATOM   48046 C CB  . ILE   I  1 257 ? 213.12520 100.01790 156.12821 1.000 20.47107 ? 257  ILE   I CB  1 
ATOM   48047 C CG1 . ILE   I  1 257 ? 213.13003 101.51673 156.42170 1.000 23.75019 ? 257  ILE   I CG1 1 
ATOM   48048 C CG2 . ILE   I  1 257 ? 211.89000 99.37096  156.73577 1.000 24.25360 ? 257  ILE   I CG2 1 
ATOM   48049 C CD1 . ILE   I  1 257 ? 211.82139 102.19448 156.08362 1.000 22.00400 ? 257  ILE   I CD1 1 
ATOM   48050 N N   . THR   I  1 258 ? 215.97341 98.94644  154.84754 1.000 21.50815 ? 258  THR   I N   1 
ATOM   48051 C CA  . THR   I  1 258 ? 217.13613 99.21938  154.01428 1.000 11.00849 ? 258  THR   I CA  1 
ATOM   48052 C C   . THR   I  1 258 ? 216.72555 100.01708 152.78443 1.000 13.67428 ? 258  THR   I C   1 
ATOM   48053 O O   . THR   I  1 258 ? 215.92526 99.52472  151.98073 1.000 16.01899 ? 258  THR   I O   1 
ATOM   48054 C CB  . THR   I  1 258 ? 217.80924 97.92978  153.58438 1.000 19.55582 ? 258  THR   I CB  1 
ATOM   48055 O OG1 . THR   I  1 258 ? 218.06687 97.11918  154.73441 1.000 28.67624 ? 258  THR   I OG1 1 
ATOM   48056 C CG2 . THR   I  1 258 ? 219.11774 98.23165  152.86499 1.000 13.91576 ? 258  THR   I CG2 1 
ATOM   48057 N N   . PRO   I  1 259 ? 217.25183 101.22075 152.58663 1.000 15.61801 ? 259  PRO   I N   1 
ATOM   48058 C CA  . PRO   I  1 259 ? 216.88722 102.01264 151.41127 1.000 11.73722 ? 259  PRO   I CA  1 
ATOM   48059 C C   . PRO   I  1 259 ? 217.74144 101.70854 150.19190 1.000 8.54197  ? 259  PRO   I C   1 
ATOM   48060 O O   . PRO   I  1 259 ? 218.91356 101.34426 150.28288 1.000 15.00530 ? 259  PRO   I O   1 
ATOM   48061 C CB  . PRO   I  1 259 ? 217.13030 103.45292 151.88309 1.000 10.77934 ? 259  PRO   I CB  1 
ATOM   48062 C CG  . PRO   I  1 259 ? 218.23320 103.32983 152.88935 1.000 10.87339 ? 259  PRO   I CG  1 
ATOM   48063 C CD  . PRO   I  1 259 ? 218.16656 101.94279 153.48622 1.000 10.49574 ? 259  PRO   I CD  1 
ATOM   48064 N N   . ILE   I  1 260 ? 217.10886 101.85127 149.03266 1.000 12.21590 ? 260  ILE   I N   1 
ATOM   48065 C CA  . ILE   I  1 260 ? 217.78724 101.94138 147.74696 1.000 12.83818 ? 260  ILE   I CA  1 
ATOM   48066 C C   . ILE   I  1 260 ? 217.22701 103.16767 147.04275 1.000 8.25496  ? 260  ILE   I C   1 
ATOM   48067 O O   . ILE   I  1 260 ? 216.00711 103.35549 146.99815 1.000 19.82323 ? 260  ILE   I O   1 
ATOM   48068 C CB  . ILE   I  1 260 ? 217.59837 100.67079 146.89733 1.000 20.12923 ? 260  ILE   I CB  1 
ATOM   48069 C CG1 . ILE   I  1 260 ? 218.38421 99.50907  147.50897 1.000 20.33607 ? 260  ILE   I CG1 1 
ATOM   48070 C CG2 . ILE   I  1 260 ? 218.03846 100.91827 145.46872 1.000 13.41349 ? 260  ILE   I CG2 1 
ATOM   48071 C CD1 . ILE   I  1 260 ? 218.02193 98.16154  146.93038 1.000 23.27280 ? 260  ILE   I CD1 1 
ATOM   48072 N N   . TYR   I  1 261 ? 218.10623 104.00418 146.50801 1.000 13.47157 ? 261  TYR   I N   1 
ATOM   48073 C CA  . TYR   I  1 261 ? 217.74577 105.36701 146.14477 1.000 11.19180 ? 261  TYR   I CA  1 
ATOM   48074 C C   . TYR   I  1 261 ? 217.50864 105.51667 144.64577 1.000 18.80019 ? 261  TYR   I C   1 
ATOM   48075 O O   . TYR   I  1 261 ? 218.35792 105.13543 143.83493 1.000 28.33050 ? 261  TYR   I O   1 
ATOM   48076 C CB  . TYR   I  1 261 ? 218.83418 106.33319 146.60996 1.000 10.06897 ? 261  TYR   I CB  1 
ATOM   48077 C CG  . TYR   I  1 261 ? 218.89854 106.45525 148.11095 1.000 13.82753 ? 261  TYR   I CG  1 
ATOM   48078 C CD1 . TYR   I  1 261 ? 217.93792 107.17708 148.80318 1.000 14.34425 ? 261  TYR   I CD1 1 
ATOM   48079 C CD2 . TYR   I  1 261 ? 219.89859 105.82375 148.84328 1.000 7.11771  ? 261  TYR   I CD2 1 
ATOM   48080 C CE1 . TYR   I  1 261 ? 217.97992 107.28727 150.17556 1.000 10.93179 ? 261  TYR   I CE1 1 
ATOM   48081 C CE2 . TYR   I  1 261 ? 219.94560 105.92698 150.22001 1.000 8.27923  ? 261  TYR   I CE2 1 
ATOM   48082 C CZ  . TYR   I  1 261 ? 218.97991 106.66407 150.88118 1.000 11.94261 ? 261  TYR   I CZ  1 
ATOM   48083 O OH  . TYR   I  1 261 ? 219.00449 106.78772 152.24914 1.000 21.58960 ? 261  TYR   I OH  1 
ATOM   48084 N N   . PHE   I  1 262 ? 216.34279 106.05885 144.29064 1.000 12.33022 ? 262  PHE   I N   1 
ATOM   48085 C CA  . PHE   I  1 262 ? 216.14939 106.65097 142.97340 1.000 15.67074 ? 262  PHE   I CA  1 
ATOM   48086 C C   . PHE   I  1 262 ? 217.02837 107.89059 142.84432 1.000 19.06202 ? 262  PHE   I C   1 
ATOM   48087 O O   . PHE   I  1 262 ? 217.10572 108.70608 143.76558 1.000 26.75593 ? 262  PHE   I O   1 
ATOM   48088 C CB  . PHE   I  1 262 ? 214.68866 107.06169 142.76639 1.000 8.11403  ? 262  PHE   I CB  1 
ATOM   48089 C CG  . PHE   I  1 262 ? 213.72645 105.91628 142.59216 1.000 12.72872 ? 262  PHE   I CG  1 
ATOM   48090 C CD1 . PHE   I  1 262 ? 213.93891 104.94381 141.63521 1.000 20.46860 ? 262  PHE   I CD1 1 
ATOM   48091 C CD2 . PHE   I  1 262 ? 212.57820 105.84489 143.36924 1.000 14.15819 ? 262  PHE   I CD2 1 
ATOM   48092 C CE1 . PHE   I  1 262 ? 213.03899 103.90632 141.46941 1.000 14.86748 ? 262  PHE   I CE1 1 
ATOM   48093 C CE2 . PHE   I  1 262 ? 211.67212 104.81740 143.20749 1.000 11.35844 ? 262  PHE   I CE2 1 
ATOM   48094 C CZ  . PHE   I  1 262 ? 211.90033 103.84404 142.25981 1.000 15.77174 ? 262  PHE   I CZ  1 
ATOM   48095 N N   . ARG   I  1 263 ? 217.66709 108.05548 141.68530 1.000 25.28428 ? 263  ARG   I N   1 
ATOM   48096 C CA  . ARG   I  1 263 ? 218.53474 109.20515 141.46741 1.000 33.17373 ? 263  ARG   I CA  1 
ATOM   48097 C C   . ARG   I  1 263 ? 217.83434 110.21975 140.57789 1.000 31.45280 ? 263  ARG   I C   1 
ATOM   48098 O O   . ARG   I  1 263 ? 217.69095 109.97427 139.37263 1.000 38.65904 ? 263  ARG   I O   1 
ATOM   48099 C CB  . ARG   I  1 263 ? 219.85927 108.77688 140.83777 1.000 32.08277 ? 263  ARG   I CB  1 
ATOM   48100 C CG  . ARG   I  1 263 ? 220.33864 107.41225 141.26492 1.000 40.42649 ? 263  ARG   I CG  1 
ATOM   48101 C CD  . ARG   I  1 263 ? 221.27930 107.50124 142.44507 1.000 41.62681 ? 263  ARG   I CD  1 
ATOM   48102 N NE  . ARG   I  1 263 ? 222.44786 108.32890 142.17455 1.000 45.08850 ? 263  ARG   I NE  1 
ATOM   48103 C CZ  . ARG   I  1 263 ? 223.62531 107.85634 141.79018 1.000 45.98861 ? 263  ARG   I CZ  1 
ATOM   48104 N NH1 . ARG   I  1 263 ? 223.83054 106.55888 141.63063 1.000 46.34023 ? 263  ARG   I NH1 1 
ATOM   48105 N NH2 . ARG   I  1 263 ? 224.62285 108.70567 141.56525 1.000 48.95568 ? 263  ARG   I NH2 1 
ATOM   48106 N N   . PRO   I  1 264 ? 217.38449 111.35010 141.10570 1.000 26.60889 ? 264  PRO   I N   1 
ATOM   48107 C CA  . PRO   I  1 264 ? 216.81254 112.39532 140.25456 1.000 26.63751 ? 264  PRO   I CA  1 
ATOM   48108 C C   . PRO   I  1 264 ? 217.91459 113.20045 139.57837 1.000 13.48091 ? 264  PRO   I C   1 
ATOM   48109 O O   . PRO   I  1 264 ? 219.10324 113.02212 139.83600 1.000 25.94937 ? 264  PRO   I O   1 
ATOM   48110 C CB  . PRO   I  1 264 ? 216.01396 113.25228 141.23943 1.000 23.35717 ? 264  PRO   I CB  1 
ATOM   48111 C CG  . PRO   I  1 264 ? 216.72996 113.08669 142.53245 1.000 24.13937 ? 264  PRO   I CG  1 
ATOM   48112 C CD  . PRO   I  1 264 ? 217.36158 111.71872 142.52993 1.000 22.64180 ? 264  PRO   I CD  1 
ATOM   48113 N N   . THR   I  1 265 ? 217.49213 114.08475 138.68362 1.000 27.69388 ? 265  THR   I N   1 
ATOM   48114 C CA  . THR   I  1 265 ? 218.39096 114.98253 137.97661 1.000 29.75086 ? 265  THR   I CA  1 
ATOM   48115 C C   . THR   I  1 265 ? 218.26786 116.39751 138.52934 1.000 26.89903 ? 265  THR   I C   1 
ATOM   48116 O O   . THR   I  1 265 ? 217.39735 116.70270 139.34588 1.000 29.74719 ? 265  THR   I O   1 
ATOM   48117 C CB  . THR   I  1 265 ? 218.08876 114.97167 136.47606 1.000 28.33194 ? 265  THR   I CB  1 
ATOM   48118 O OG1 . THR   I  1 265 ? 216.71535 115.31847 136.26768 1.000 30.42785 ? 265  THR   I OG1 1 
ATOM   48119 C CG2 . THR   I  1 265 ? 218.34537 113.59928 135.89795 1.000 24.80821 ? 265  THR   I CG2 1 
ATOM   48120 N N   . ARG   I  1 266 ? 219.15287 117.27051 138.05728 1.000 34.29991 ? 266  ARG   I N   1 
ATOM   48121 C CA  . ARG   I  1 266 ? 219.14928 118.66832 138.46164 1.000 36.84203 ? 266  ARG   I CA  1 
ATOM   48122 C C   . ARG   I  1 266 ? 219.72326 119.50664 137.33037 1.000 34.40542 ? 266  ARG   I C   1 
ATOM   48123 O O   . ARG   I  1 266 ? 220.42971 118.99788 136.45920 1.000 36.28555 ? 266  ARG   I O   1 
ATOM   48124 C CB  . ARG   I  1 266 ? 219.94327 118.87510 139.75902 1.000 34.79096 ? 266  ARG   I CB  1 
ATOM   48125 C CG  . ARG   I  1 266 ? 221.42028 118.55955 139.63857 1.000 34.65221 ? 266  ARG   I CG  1 
ATOM   48126 C CD  . ARG   I  1 266 ? 221.93915 117.91145 140.90274 1.000 47.06634 ? 266  ARG   I CD  1 
ATOM   48127 N NE  . ARG   I  1 266 ? 221.18054 116.71724 141.25317 1.000 43.65256 ? 266  ARG   I NE  1 
ATOM   48128 C CZ  . ARG   I  1 266 ? 220.50327 116.56491 142.38143 1.000 41.04745 ? 266  ARG   I CZ  1 
ATOM   48129 N NH1 . ARG   I  1 266 ? 220.44095 117.52962 143.28592 1.000 42.88160 ? 266  ARG   I NH1 1 
ATOM   48130 N NH2 . ARG   I  1 266 ? 219.86400 115.42134 142.60361 1.000 47.13119 ? 266  ARG   I NH2 1 
ATOM   48131 N N   . ASN   I  1 267 ? 219.40390 120.79834 137.33912 1.000 20.60054 ? 267  ASN   I N   1 
ATOM   48132 C CA  . ASN   I  1 267 ? 219.94493 121.71906 136.34711 1.000 10.07021 ? 267  ASN   I CA  1 
ATOM   48133 C C   . ASN   I  1 267 ? 220.92127 122.68824 137.01358 1.000 15.67020 ? 267  ASN   I C   1 
ATOM   48134 O O   . ASN   I  1 267 ? 221.21363 122.59212 138.20686 1.000 22.17896 ? 267  ASN   I O   1 
ATOM   48135 C CB  . ASN   I  1 267 ? 218.82082 122.45219 135.60118 1.000 12.80620 ? 267  ASN   I CB  1 
ATOM   48136 C CG  . ASN   I  1 267 ? 217.95296 123.30911 136.50835 1.000 10.12506 ? 267  ASN   I CG  1 
ATOM   48137 O OD1 . ASN   I  1 267 ? 218.24942 123.50636 137.68410 1.000 17.02091 ? 267  ASN   I OD1 1 
ATOM   48138 N ND2 . ASN   I  1 267 ? 216.86751 123.83148 135.95033 1.000 16.54611 ? 267  ASN   I ND2 1 
ATOM   48139 N N   . ALA   I  1 268 ? 221.42756 123.63348 136.21789 1.000 16.26860 ? 268  ALA   I N   1 
ATOM   48140 C CA  . ALA   I  1 268 ? 222.47591 124.52958 136.69632 1.000 20.11870 ? 268  ALA   I CA  1 
ATOM   48141 C C   . ALA   I  1 268 ? 221.99874 125.40168 137.84966 1.000 16.90511 ? 268  ALA   I C   1 
ATOM   48142 O O   . ALA   I  1 268 ? 222.79726 125.77599 138.71310 1.000 27.33625 ? 268  ALA   I O   1 
ATOM   48143 C CB  . ALA   I  1 268 ? 222.98585 125.39752 135.55068 1.000 16.23686 ? 268  ALA   I CB  1 
ATOM   48144 N N   . TYR   I  1 269 ? 220.70859 125.72993 137.88425 1.000 14.91409 ? 269  TYR   I N   1 
ATOM   48145 C CA  . TYR   I  1 269 ? 220.15796 126.53337 138.96590 1.000 13.40514 ? 269  TYR   I CA  1 
ATOM   48146 C C   . TYR   I  1 269 ? 220.06827 125.77729 140.28569 1.000 19.79735 ? 269  TYR   I C   1 
ATOM   48147 O O   . TYR   I  1 269 ? 219.89938 126.41393 141.32889 1.000 19.93240 ? 269  TYR   I O   1 
ATOM   48148 C CB  . TYR   I  1 269 ? 218.76948 127.04573 138.57735 1.000 15.22248 ? 269  TYR   I CB  1 
ATOM   48149 C CG  . TYR   I  1 269 ? 218.79494 128.18516 137.59066 1.000 12.86658 ? 269  TYR   I CG  1 
ATOM   48150 C CD1 . TYR   I  1 269 ? 219.00828 129.49058 138.01444 1.000 13.29788 ? 269  TYR   I CD1 1 
ATOM   48151 C CD2 . TYR   I  1 269 ? 218.61866 127.95862 136.23582 1.000 19.99487 ? 269  TYR   I CD2 1 
ATOM   48152 C CE1 . TYR   I  1 269 ? 219.03735 130.53304 137.11637 1.000 11.23551 ? 269  TYR   I CE1 1 
ATOM   48153 C CE2 . TYR   I  1 269 ? 218.64967 128.99748 135.32831 1.000 16.76979 ? 269  TYR   I CE2 1 
ATOM   48154 C CZ  . TYR   I  1 269 ? 218.85608 130.28203 135.77545 1.000 18.79331 ? 269  TYR   I CZ  1 
ATOM   48155 O OH  . TYR   I  1 269 ? 218.88529 131.32201 134.88162 1.000 23.95504 ? 269  TYR   I OH  1 
ATOM   48156 N N   . GLY   I  1 270 ? 220.19885 124.45497 140.27561 1.000 18.89118 ? 270  GLY   I N   1 
ATOM   48157 C CA  . GLY   I  1 270 ? 219.91386 123.67254 141.45520 1.000 18.21575 ? 270  GLY   I CA  1 
ATOM   48158 C C   . GLY   I  1 270 ? 218.47229 123.23512 141.58953 1.000 17.53315 ? 270  GLY   I C   1 
ATOM   48159 O O   . GLY   I  1 270 ? 218.11426 122.64958 142.61689 1.000 25.59020 ? 270  GLY   I O   1 
ATOM   48160 N N   . ILE   I  1 271 ? 217.63833 123.50204 140.58385 1.000 14.10030 ? 271  ILE   I N   1 
ATOM   48161 C CA  . ILE   I  1 271 ? 216.24881 123.06288 140.59725 1.000 16.31310 ? 271  ILE   I CA  1 
ATOM   48162 C C   . ILE   I  1 271 ? 216.19145 121.55960 140.36654 1.000 15.34052 ? 271  ILE   I C   1 
ATOM   48163 O O   . ILE   I  1 271 ? 216.75355 121.04410 139.39166 1.000 21.58669 ? 271  ILE   I O   1 
ATOM   48164 C CB  . ILE   I  1 271 ? 215.44172 123.81748 139.53047 1.000 12.18138 ? 271  ILE   I CB  1 
ATOM   48165 C CG1 . ILE   I  1 271 ? 215.31294 125.29793 139.89326 1.000 14.84003 ? 271  ILE   I CG1 1 
ATOM   48166 C CG2 . ILE   I  1 271 ? 214.08769 123.17158 139.31745 1.000 12.92475 ? 271  ILE   I CG2 1 
ATOM   48167 C CD1 . ILE   I  1 271 ? 214.78546 126.14478 138.75071 1.000 9.24019  ? 271  ILE   I CD1 1 
ATOM   48168 N N   . LEU   I  1 272 ? 215.48663 120.85505 141.24887 1.000 18.10412 ? 272  LEU   I N   1 
ATOM   48169 C CA  . LEU   I  1 272 ? 215.42402 119.40066 141.18738 1.000 22.23629 ? 272  LEU   I CA  1 
ATOM   48170 C C   . LEU   I  1 272 ? 214.63259 118.93878 139.97105 1.000 16.08744 ? 272  LEU   I C   1 
ATOM   48171 O O   . LEU   I  1 272 ? 213.51776 119.40681 139.72318 1.000 21.29090 ? 272  LEU   I O   1 
ATOM   48172 C CB  . LEU   I  1 272 ? 214.77772 118.84333 142.45523 1.000 17.71484 ? 272  LEU   I CB  1 
ATOM   48173 C CG  . LEU   I  1 272 ? 215.70557 118.32213 143.55002 1.000 26.57585 ? 272  LEU   I CG  1 
ATOM   48174 C CD1 . LEU   I  1 272 ? 216.29146 116.97539 143.15470 1.000 24.74646 ? 272  LEU   I CD1 1 
ATOM   48175 C CD2 . LEU   I  1 272 ? 216.79588 119.32738 143.85635 1.000 22.15186 ? 272  LEU   I CD2 1 
ATOM   48176 N N   . GLY   I  1 273 ? 215.20811 118.00272 139.22071 1.000 17.63849 ? 273  GLY   I N   1 
ATOM   48177 C CA  . GLY   I  1 273 ? 214.51939 117.35317 138.13129 1.000 10.90148 ? 273  GLY   I CA  1 
ATOM   48178 C C   . GLY   I  1 273 ? 213.90730 116.03132 138.55384 1.000 14.99790 ? 273  GLY   I C   1 
ATOM   48179 O O   . GLY   I  1 273 ? 213.91545 115.64610 139.72414 1.000 26.16557 ? 273  GLY   I O   1 
ATOM   48180 N N   . GLY   I  1 274 ? 213.37771 115.32737 137.57051 1.000 14.86354 ? 274  GLY   I N   1 
ATOM   48181 C CA  . GLY   I  1 274 ? 212.73579 114.06399 137.82731 1.000 12.36753 ? 274  GLY   I CA  1 
ATOM   48182 C C   . GLY   I  1 274 ? 213.66569 112.87705 137.70180 1.000 16.14844 ? 274  GLY   I C   1 
ATOM   48183 O O   . GLY   I  1 274 ? 214.70840 112.93306 137.05971 1.000 18.72195 ? 274  GLY   I O   1 
ATOM   48184 N N   . ILE   I  1 275 ? 213.26391 111.79138 138.35183 1.000 13.28786 ? 275  ILE   I N   1 
ATOM   48185 C CA  . ILE   I  1 275 ? 213.96362 110.51378 138.20463 1.000 10.87948 ? 275  ILE   I CA  1 
ATOM   48186 C C   . ILE   I  1 275 ? 213.84511 110.04706 136.75731 1.000 9.61936  ? 275  ILE   I C   1 
ATOM   48187 O O   . ILE   I  1 275 ? 212.73070 110.04624 136.20056 1.000 14.95758 ? 275  ILE   I O   1 
ATOM   48188 C CB  . ILE   I  1 275 ? 213.36398 109.46890 139.16033 1.000 12.73727 ? 275  ILE   I CB  1 
ATOM   48189 C CG1 . ILE   I  1 275 ? 213.42292 109.94950 140.61061 1.000 18.08777 ? 275  ILE   I CG1 1 
ATOM   48190 C CG2 . ILE   I  1 275 ? 214.06846 108.15064 139.00806 1.000 8.48743  ? 275  ILE   I CG2 1 
ATOM   48191 C CD1 . ILE   I  1 275 ? 212.29544 109.39259 141.46562 1.000 8.41776  ? 275  ILE   I CD1 1 
ATOM   48192 N N   . PRO   I  1 276 ? 214.93262 109.65023 136.09935 1.000 15.13519 ? 276  PRO   I N   1 
ATOM   48193 C CA  . PRO   I  1 276 ? 214.81371 109.14749 134.72665 1.000 15.11312 ? 276  PRO   I CA  1 
ATOM   48194 C C   . PRO   I  1 276 ? 214.06756 107.82508 134.68376 1.000 20.50263 ? 276  PRO   I C   1 
ATOM   48195 O O   . PRO   I  1 276 ? 214.02739 107.07080 135.65847 1.000 23.77702 ? 276  PRO   I O   1 
ATOM   48196 C CB  . PRO   I  1 276 ? 216.26959 108.97500 134.27153 1.000 10.48477 ? 276  PRO   I CB  1 
ATOM   48197 C CG  . PRO   I  1 276 ? 217.08381 109.73795 135.23719 1.000 8.15166  ? 276  PRO   I CG  1 
ATOM   48198 C CD  . PRO   I  1 276 ? 216.33587 109.73604 136.53347 1.000 8.49337  ? 276  PRO   I CD  1 
ATOM   48199 N N   . LYS   I  1 277 ? 213.47384 107.55310 133.52128 1.000 25.11379 ? 277  LYS   I N   1 
ATOM   48200 C CA  . LYS   I  1 277 ? 212.63145 106.37263 133.36543 1.000 33.42521 ? 277  LYS   I CA  1 
ATOM   48201 C C   . LYS   I  1 277 ? 213.40412 105.08293 133.61423 1.000 28.14814 ? 277  LYS   I C   1 
ATOM   48202 O O   . LYS   I  1 277 ? 212.84966 104.12256 134.16202 1.000 36.74694 ? 277  LYS   I O   1 
ATOM   48203 C CB  . LYS   I  1 277 ? 212.00795 106.37291 131.97035 1.000 29.17250 ? 277  LYS   I CB  1 
ATOM   48204 C CG  . LYS   I  1 277 ? 211.34829 107.69417 131.61700 1.000 29.25942 ? 277  LYS   I CG  1 
ATOM   48205 C CD  . LYS   I  1 277 ? 210.06419 107.49736 130.83804 1.000 32.31664 ? 277  LYS   I CD  1 
ATOM   48206 C CE  . LYS   I  1 277 ? 210.27684 106.63145 129.61751 1.000 31.75764 ? 277  LYS   I CE  1 
ATOM   48207 N NZ  . LYS   I  1 277 ? 209.06256 106.59688 128.75712 1.000 39.18775 ? 277  LYS   I NZ  1 
ATOM   48208 N N   . SER   I  1 278 ? 214.68729 105.05441 133.25350 1.000 18.25978 ? 278  SER   I N   1 
ATOM   48209 C CA  . SER   I  1 278 ? 215.48330 103.84458 133.42774 1.000 18.68337 ? 278  SER   I CA  1 
ATOM   48210 C C   . SER   I  1 278 ? 215.57107 103.41876 134.88782 1.000 26.33275 ? 278  SER   I C   1 
ATOM   48211 O O   . SER   I  1 278 ? 215.74163 102.23102 135.17560 1.000 31.17123 ? 278  SER   I O   1 
ATOM   48212 C CB  . SER   I  1 278 ? 216.88175 104.06170 132.86543 1.000 23.05317 ? 278  SER   I CB  1 
ATOM   48213 O OG  . SER   I  1 278 ? 217.47943 105.19857 133.45886 1.000 28.51122 ? 278  SER   I OG  1 
ATOM   48214 N N   . GLU   I  1 279 ? 215.46904 104.36496 135.82115 1.000 26.27621 ? 279  GLU   I N   1 
ATOM   48215 C CA  . GLU   I  1 279 ? 215.54913 104.00766 137.23059 1.000 32.39904 ? 279  GLU   I CA  1 
ATOM   48216 C C   . GLU   I  1 279 ? 214.34041 103.20962 137.69600 1.000 26.98710 ? 279  GLU   I C   1 
ATOM   48217 O O   . GLU   I  1 279 ? 214.41674 102.54927 138.73415 1.000 34.54401 ? 279  GLU   I O   1 
ATOM   48218 C CB  . GLU   I  1 279 ? 215.69994 105.25980 138.08627 1.000 33.01738 ? 279  GLU   I CB  1 
ATOM   48219 C CG  . GLU   I  1 279 ? 216.84083 106.15518 137.67420 1.000 34.89019 ? 279  GLU   I CG  1 
ATOM   48220 C CD  . GLU   I  1 279 ? 218.09883 105.88807 138.46962 1.000 39.79651 ? 279  GLU   I CD  1 
ATOM   48221 O OE1 . GLU   I  1 279 ? 218.01001 105.77989 139.70878 1.000 42.16419 ? 279  GLU   I OE1 1 
ATOM   48222 O OE2 . GLU   I  1 279 ? 219.17748 105.77984 137.85277 1.000 49.25865 ? 279  GLU   I OE2 1 
ATOM   48223 N N   . PHE   I  1 280 ? 213.23488 103.25091 136.96169 1.000 20.11205 ? 280  PHE   I N   1 
ATOM   48224 C CA  . PHE   I  1 280 ? 212.06334 102.48095 137.34651 1.000 21.04795 ? 280  PHE   I CA  1 
ATOM   48225 C C   . PHE   I  1 280 ? 212.08707 101.06712 136.79088 1.000 21.02310 ? 280  PHE   I C   1 
ATOM   48226 O O   . PHE   I  1 280 ? 211.19066 100.27823 137.10538 1.000 32.10979 ? 280  PHE   I O   1 
ATOM   48227 C CB  . PHE   I  1 280 ? 210.78945 103.20091 136.89732 1.000 20.76590 ? 280  PHE   I CB  1 
ATOM   48228 C CG  . PHE   I  1 280 ? 210.62950 104.56891 137.49125 1.000 16.96360 ? 280  PHE   I CG  1 
ATOM   48229 C CD1 . PHE   I  1 280 ? 210.10745 104.72676 138.76671 1.000 17.60692 ? 280  PHE   I CD1 1 
ATOM   48230 C CD2 . PHE   I  1 280 ? 210.99706 105.69715 136.77990 1.000 17.84121 ? 280  PHE   I CD2 1 
ATOM   48231 C CE1 . PHE   I  1 280 ? 209.95824 105.98033 139.32076 1.000 10.33759 ? 280  PHE   I CE1 1 
ATOM   48232 C CE2 . PHE   I  1 280 ? 210.85260 106.95727 137.33023 1.000 9.96492  ? 280  PHE   I CE2 1 
ATOM   48233 C CZ  . PHE   I  1 280 ? 210.32338 107.09784 138.60330 1.000 11.61340 ? 280  PHE   I CZ  1 
ATOM   48234 N N   . GLN   I  1 281 ? 213.09504 100.72558 135.99559 1.000 30.15844 ? 281  GLN   I N   1 
ATOM   48235 C CA  . GLN   I  1 281 ? 213.13847 99.43454  135.33003 1.000 36.39094 ? 281  GLN   I CA  1 
ATOM   48236 C C   . GLN   I  1 281 ? 213.51899 98.32303  136.29685 1.000 38.70365 ? 281  GLN   I C   1 
ATOM   48237 O O   . GLN   I  1 281 ? 214.24202 98.53315  137.27400 1.000 39.19329 ? 281  GLN   I O   1 
ATOM   48238 C CB  . GLN   I  1 281 ? 214.12746 99.46046  134.16572 1.000 35.42273 ? 281  GLN   I CB  1 
ATOM   48239 C CG  . GLN   I  1 281 ? 213.87991 100.57345 133.16908 1.000 39.37190 ? 281  GLN   I CG  1 
ATOM   48240 C CD  . GLN   I  1 281 ? 212.49081 100.53416 132.56507 1.000 42.30000 ? 281  GLN   I CD  1 
ATOM   48241 O OE1 . GLN   I  1 281 ? 211.88397 101.57477 132.31332 1.000 47.63009 ? 281  GLN   I OE1 1 
ATOM   48242 N NE2 . GLN   I  1 281 ? 211.98774 99.33252  132.30773 1.000 47.06273 ? 281  GLN   I NE2 1 
ATOM   48243 N N   . HIS   I  1 282 ? 213.03001 97.12269  135.99122 1.000 39.76961 ? 282  HIS   I N   1 
ATOM   48244 C CA  . HIS   I  1 282 ? 213.27856 95.96063  136.83685 1.000 41.61346 ? 282  HIS   I CA  1 
ATOM   48245 C C   . HIS   I  1 282 ? 214.76407 95.62749  136.90706 1.000 43.38443 ? 282  HIS   I C   1 
ATOM   48246 O O   . HIS   I  1 282 ? 215.28010 95.29377  137.97825 1.000 45.21653 ? 282  HIS   I O   1 
ATOM   48247 C CB  . HIS   I  1 282 ? 212.47661 94.77176  136.30629 1.000 42.23872 ? 282  HIS   I CB  1 
ATOM   48248 C CG  . HIS   I  1 282 ? 212.54240 93.55148  137.16946 1.000 47.45495 ? 282  HIS   I CG  1 
ATOM   48249 N ND1 . HIS   I  1 282 ? 213.67898 92.78181  137.28655 1.000 43.04893 ? 282  HIS   I ND1 1 
ATOM   48250 C CD2 . HIS   I  1 282 ? 211.60270 92.95344  137.93810 1.000 43.86087 ? 282  HIS   I CD2 1 
ATOM   48251 C CE1 . HIS   I  1 282 ? 213.43986 91.76806  138.09775 1.000 42.06488 ? 282  HIS   I CE1 1 
ATOM   48252 N NE2 . HIS   I  1 282 ? 212.18771 91.84983  138.50885 1.000 47.39884 ? 282  HIS   I NE2 1 
ATOM   48253 N N   . ASP   I  1 283 ? 215.46806 95.71514  135.77523 1.000 54.36698 ? 283  ASP   I N   1 
ATOM   48254 C CA  . ASP   I  1 283 ? 216.87913 95.33572  135.73713 1.000 58.24529 ? 283  ASP   I CA  1 
ATOM   48255 C C   . ASP   I  1 283 ? 217.74539 96.27494  136.56887 1.000 58.37154 ? 283  ASP   I C   1 
ATOM   48256 O O   . ASP   I  1 283 ? 218.63347 95.82108  137.29976 1.000 55.90237 ? 283  ASP   I O   1 
ATOM   48257 C CB  . ASP   I  1 283 ? 217.36310 95.29464  134.29016 1.000 62.36295 ? 283  ASP   I CB  1 
ATOM   48258 C CG  . ASP   I  1 283 ? 216.31932 94.73263  133.34853 1.000 61.40293 ? 283  ASP   I CG  1 
ATOM   48259 O OD1 . ASP   I  1 283 ? 216.22004 93.49167  133.23955 1.000 68.51246 ? 283  ASP   I OD1 1 
ATOM   48260 O OD2 . ASP   I  1 283 ? 215.58944 95.52987  132.72238 1.000 64.71563 ? 283  ASP   I OD2 1 
ATOM   48261 N N   . THR   I  1 284 ? 217.50832 97.58467  136.47183 1.000 39.53420 ? 284  THR   I N   1 
ATOM   48262 C CA  . THR   I  1 284 ? 218.27438 98.53006  137.27613 1.000 37.48540 ? 284  THR   I CA  1 
ATOM   48263 C C   . THR   I  1 284 ? 218.04132 98.30030  138.76568 1.000 34.33019 ? 284  THR   I C   1 
ATOM   48264 O O   . THR   I  1 284 ? 218.99260 98.27281  139.55591 1.000 40.42275 ? 284  THR   I O   1 
ATOM   48265 C CB  . THR   I  1 284 ? 217.90847 99.96472  136.88863 1.000 39.35319 ? 284  THR   I CB  1 
ATOM   48266 O OG1 . THR   I  1 284 ? 218.24178 100.19166 135.51260 1.000 45.09065 ? 284  THR   I OG1 1 
ATOM   48267 C CG2 . THR   I  1 284 ? 218.65712 100.95767 137.75057 1.000 39.37157 ? 284  THR   I CG2 1 
ATOM   48268 N N   . ILE   I  1 285 ? 216.78285 98.11066  139.16294 1.000 30.13651 ? 285  ILE   I N   1 
ATOM   48269 C CA  . ILE   I  1 285 ? 216.47896 97.86616  140.56923 1.000 28.14207 ? 285  ILE   I CA  1 
ATOM   48270 C C   . ILE   I  1 285 ? 217.13562 96.57555  141.03738 1.000 30.99671 ? 285  ILE   I C   1 
ATOM   48271 O O   . ILE   I  1 285 ? 217.71496 96.51933  142.12635 1.000 34.09754 ? 285  ILE   I O   1 
ATOM   48272 C CB  . ILE   I  1 285 ? 214.95586 97.84893  140.78645 1.000 31.73002 ? 285  ILE   I CB  1 
ATOM   48273 C CG1 . ILE   I  1 285 ? 214.38043 99.23625  140.50209 1.000 25.67253 ? 285  ILE   I CG1 1 
ATOM   48274 C CG2 . ILE   I  1 285 ? 214.61452 97.39593  142.19894 1.000 26.23111 ? 285  ILE   I CG2 1 
ATOM   48275 C CD1 . ILE   I  1 285 ? 212.91325 99.24268  140.26311 1.000 24.66118 ? 285  ILE   I CD1 1 
ATOM   48276 N N   . ALA   I  1 286 ? 217.07176 95.52653  140.21565 1.000 26.34113 ? 286  ALA   I N   1 
ATOM   48277 C CA  . ALA   I  1 286 ? 217.68050 94.25222  140.58013 1.000 27.62600 ? 286  ALA   I CA  1 
ATOM   48278 C C   . ALA   I  1 286 ? 219.18534 94.38899  140.74816 1.000 39.43239 ? 286  ALA   I C   1 
ATOM   48279 O O   . ALA   I  1 286 ? 219.76825 93.83851  141.69087 1.000 42.11206 ? 286  ALA   I O   1 
ATOM   48280 C CB  . ALA   I  1 286 ? 217.35469 93.19937  139.52417 1.000 32.35437 ? 286  ALA   I CB  1 
ATOM   48281 N N   . GLU   I  1 287 ? 219.82989 95.12698  139.84546 1.000 61.04760 ? 287  GLU   I N   1 
ATOM   48282 C CA  . GLU   I  1 287 ? 221.26249 95.35485  139.96698 1.000 63.22956 ? 287  GLU   I CA  1 
ATOM   48283 C C   . GLU   I  1 287 ? 221.58676 96.10030  141.25433 1.000 60.63500 ? 287  GLU   I C   1 
ATOM   48284 O O   . GLU   I  1 287 ? 222.53619 95.74706  141.95904 1.000 58.79845 ? 287  GLU   I O   1 
ATOM   48285 C CB  . GLU   I  1 287 ? 221.77402 96.12734  138.75365 1.000 66.58843 ? 287  GLU   I CB  1 
ATOM   48286 C CG  . GLU   I  1 287 ? 223.27182 96.01556  138.52711 1.000 64.89281 ? 287  GLU   I CG  1 
ATOM   48287 C CD  . GLU   I  1 287 ? 223.83418 94.68854  138.99807 1.000 69.26250 ? 287  GLU   I CD  1 
ATOM   48288 O OE1 . GLU   I  1 287 ? 223.51376 93.65290  138.37752 1.000 71.17778 ? 287  GLU   I OE1 1 
ATOM   48289 O OE2 . GLU   I  1 287 ? 224.59743 94.67914  139.98668 1.000 71.04759 ? 287  GLU   I OE2 1 
ATOM   48290 N N   . ARG   I  1 288 ? 220.79955 97.12660  141.58365 1.000 48.48627 ? 288  ARG   I N   1 
ATOM   48291 C CA  . ARG   I  1 288 ? 221.02967 97.85149  142.83003 1.000 52.22356 ? 288  ARG   I CA  1 
ATOM   48292 C C   . ARG   I  1 288 ? 220.84689 96.93502  144.03367 1.000 46.99786 ? 288  ARG   I C   1 
ATOM   48293 O O   . ARG   I  1 288 ? 221.61132 97.00755  145.00204 1.000 55.20192 ? 288  ARG   I O   1 
ATOM   48294 C CB  . ARG   I  1 288 ? 220.09251 99.05408  142.92046 1.000 50.53492 ? 288  ARG   I CB  1 
ATOM   48295 C CG  . ARG   I  1 288 ? 220.36317 100.12948 141.87715 1.000 49.82695 ? 288  ARG   I CG  1 
ATOM   48296 C CD  . ARG   I  1 288 ? 220.50733 101.50124 142.49004 1.000 52.11350 ? 288  ARG   I CD  1 
ATOM   48297 N NE  . ARG   I  1 288 ? 220.02071 102.55150 141.60232 1.000 57.81193 ? 288  ARG   I NE  1 
ATOM   48298 C CZ  . ARG   I  1 288 ? 220.66947 102.98755 140.53153 1.000 59.78100 ? 288  ARG   I CZ  1 
ATOM   48299 N NH1 . ARG   I  1 288 ? 221.83830 102.48011 140.17680 1.000 56.08992 ? 288  ARG   I NH1 1 
ATOM   48300 N NH2 . ARG   I  1 288 ? 220.13321 103.95776 139.79863 1.000 58.87252 ? 288  ARG   I NH2 1 
ATOM   48301 N N   . VAL   I  1 289 ? 219.84448 96.05567  143.97763 1.000 27.77678 ? 289  VAL   I N   1 
ATOM   48302 C CA  . VAL   I  1 289 ? 219.58504 95.11635  145.06625 1.000 27.89579 ? 289  VAL   I CA  1 
ATOM   48303 C C   . VAL   I  1 289 ? 220.77382 94.18390  145.25779 1.000 27.76560 ? 289  VAL   I C   1 
ATOM   48304 O O   . VAL   I  1 289 ? 221.20991 93.93438  146.38756 1.000 36.84989 ? 289  VAL   I O   1 
ATOM   48305 C CB  . VAL   I  1 289 ? 218.28465 94.33153  144.79400 1.000 21.89374 ? 289  VAL   I CB  1 
ATOM   48306 C CG1 . VAL   I  1 289 ? 218.18771 93.10220  145.68978 1.000 24.62823 ? 289  VAL   I CG1 1 
ATOM   48307 C CG2 . VAL   I  1 289 ? 217.06513 95.21996  144.98477 1.000 24.02460 ? 289  VAL   I CG2 1 
ATOM   48308 N N   . ALA   I  1 290 ? 221.33585 93.67970  144.15634 1.000 34.54221 ? 290  ALA   I N   1 
ATOM   48309 C CA  . ALA   I  1 290 ? 222.44357 92.73465  144.24640 1.000 33.05232 ? 290  ALA   I CA  1 
ATOM   48310 C C   . ALA   I  1 290 ? 223.69862 93.34408  144.86103 1.000 30.75917 ? 290  ALA   I C   1 
ATOM   48311 O O   . ALA   I  1 290 ? 224.55716 92.59920  145.34459 1.000 44.14263 ? 290  ALA   I O   1 
ATOM   48312 C CB  . ALA   I  1 290 ? 222.77350 92.17574  142.86239 1.000 32.99557 ? 290  ALA   I CB  1 
ATOM   48313 N N   . GLN   I  1 291 ? 223.83426 94.66990  144.85305 1.000 52.87850 ? 291  GLN   I N   1 
ATOM   48314 C CA  . GLN   I  1 291 ? 225.02598 95.30732  145.39649 1.000 62.15756 ? 291  GLN   I CA  1 
ATOM   48315 C C   . GLN   I  1 291 ? 224.84774 95.85293  146.80619 1.000 59.35936 ? 291  GLN   I C   1 
ATOM   48316 O O   . GLN   I  1 291 ? 225.84874 96.04855  147.50307 1.000 67.53749 ? 291  GLN   I O   1 
ATOM   48317 C CB  . GLN   I  1 291 ? 225.49806 96.44823  144.48749 1.000 59.27998 ? 291  GLN   I CB  1 
ATOM   48318 C CG  . GLN   I  1 291 ? 225.47304 96.13659  143.00598 1.000 61.94576 ? 291  GLN   I CG  1 
ATOM   48319 C CD  . GLN   I  1 291 ? 225.33261 97.38356  142.15788 1.000 63.54042 ? 291  GLN   I CD  1 
ATOM   48320 O OE1 . GLN   I  1 291 ? 224.72846 97.35702  141.08708 1.000 66.82359 ? 291  GLN   I OE1 1 
ATOM   48321 N NE2 . GLN   I  1 291 ? 225.89225 98.48803  142.63611 1.000 66.28128 ? 291  GLN   I NE2 1 
ATOM   48322 N N   . THR   I  1 292 ? 223.62078 96.10518  147.24201 1.000 42.41650 ? 292  THR   I N   1 
ATOM   48323 C CA  . THR   I  1 292 ? 223.38986 96.64486  148.57531 1.000 43.97907 ? 292  THR   I CA  1 
ATOM   48324 C C   . THR   I  1 292 ? 223.37000 95.51120  149.59151 1.000 43.84189 ? 292  THR   I C   1 
ATOM   48325 O O   . THR   I  1 292 ? 222.58187 94.56933  149.43468 1.000 44.75451 ? 292  THR   I O   1 
ATOM   48326 C CB  . THR   I  1 292 ? 222.08368 97.41539  148.62641 1.000 45.33381 ? 292  THR   I CB  1 
ATOM   48327 O OG1 . THR   I  1 292 ? 222.06305 98.39263  147.57884 1.000 50.91420 ? 292  THR   I OG1 1 
ATOM   48328 C CG2 . THR   I  1 292 ? 221.93304 98.11641  149.96737 1.000 43.89312 ? 292  THR   I CG2 1 
ATOM   48329 N N   . PRO   I  1 293 ? 224.22132 95.53905  150.61394 1.000 47.20642 ? 293  PRO   I N   1 
ATOM   48330 C CA  . PRO   I  1 293 ? 224.19356 94.47240  151.62125 1.000 46.49768 ? 293  PRO   I CA  1 
ATOM   48331 C C   . PRO   I  1 293 ? 222.86907 94.45006  152.36974 1.000 48.35771 ? 293  PRO   I C   1 
ATOM   48332 O O   . PRO   I  1 293 ? 222.28251 95.49316  152.66188 1.000 46.06006 ? 293  PRO   I O   1 
ATOM   48333 C CB  . PRO   I  1 293 ? 225.36141 94.82870  152.54961 1.000 42.30358 ? 293  PRO   I CB  1 
ATOM   48334 C CG  . PRO   I  1 293 ? 226.23841 95.73098  151.73864 1.000 44.23995 ? 293  PRO   I CG  1 
ATOM   48335 C CD  . PRO   I  1 293 ? 225.31104 96.49882  150.85165 1.000 45.40279 ? 293  PRO   I CD  1 
ATOM   48336 N N   . ASN   I  1 294 ? 222.41167 93.23791  152.68558 1.000 57.73364 ? 294  ASN   I N   1 
ATOM   48337 C CA  . ASN   I  1 294 ? 221.15931 93.01807  153.41002 1.000 67.78892 ? 294  ASN   I CA  1 
ATOM   48338 C C   . ASN   I  1 294 ? 219.97182 93.64463  152.68298 1.000 62.05935 ? 294  ASN   I C   1 
ATOM   48339 O O   . ASN   I  1 294 ? 219.04187 94.16005  153.30538 1.000 64.49137 ? 294  ASN   I O   1 
ATOM   48340 C CB  . ASN   I  1 294 ? 221.24979 93.54141  154.84589 1.000 67.24391 ? 294  ASN   I CB  1 
ATOM   48341 C CG  . ASN   I  1 294 ? 222.58661 93.24367  155.49257 1.000 67.57353 ? 294  ASN   I CG  1 
ATOM   48342 O OD1 . ASN   I  1 294 ? 223.13441 92.15249  155.33989 1.000 69.91309 ? 294  ASN   I OD1 1 
ATOM   48343 N ND2 . ASN   I  1 294 ? 223.12106 94.21793  156.22034 1.000 67.81903 ? 294  ASN   I ND2 1 
ATOM   48344 N N   . ALA   I  1 295 ? 219.99666 93.59701  151.35626 1.000 40.43345 ? 295  ALA   I N   1 
ATOM   48345 C CA  . ALA   I  1 295 ? 218.92062 94.13016  150.53698 1.000 28.25205 ? 295  ALA   I CA  1 
ATOM   48346 C C   . ALA   I  1 295 ? 218.18679 92.99145  149.84760 1.000 22.77749 ? 295  ALA   I C   1 
ATOM   48347 O O   . ALA   I  1 295 ? 218.79734 92.00389  149.43295 1.000 28.42693 ? 295  ALA   I O   1 
ATOM   48348 C CB  . ALA   I  1 295 ? 219.44098 95.11549  149.49119 1.000 27.61085 ? 295  ALA   I CB  1 
ATOM   48349 N N   . THR   I  1 296 ? 216.87799 93.13367  149.74788 1.000 23.49645 ? 296  THR   I N   1 
ATOM   48350 C CA  . THR   I  1 296 ? 216.01374 92.19706  149.05486 1.000 23.03246 ? 296  THR   I CA  1 
ATOM   48351 C C   . THR   I  1 296 ? 215.19839 92.97311  148.02682 1.000 24.53774 ? 296  THR   I C   1 
ATOM   48352 O O   . THR   I  1 296 ? 215.37960 94.18096  147.84919 1.000 36.12969 ? 296  THR   I O   1 
ATOM   48353 C CB  . THR   I  1 296 ? 215.12566 91.45637  150.05427 1.000 28.31584 ? 296  THR   I CB  1 
ATOM   48354 O OG1 . THR   I  1 296 ? 214.47919 92.40767  150.91157 1.000 27.61926 ? 296  THR   I OG1 1 
ATOM   48355 C CG2 . THR   I  1 296 ? 215.96163 90.50945  150.89795 1.000 26.16510 ? 296  THR   I CG2 1 
ATOM   48356 N N   . TRP   I  1 297 ? 214.29825 92.27945  147.34935 1.000 27.85835 ? 297  TRP   I N   1 
ATOM   48357 C CA  . TRP   I  1 297 ? 213.41727 92.95993  146.41427 1.000 25.25668 ? 297  TRP   I CA  1 
ATOM   48358 C C   . TRP   I  1 297 ? 212.51850 93.94029  147.15879 1.000 23.69634 ? 297  TRP   I C   1 
ATOM   48359 O O   . TRP   I  1 297 ? 211.87729 93.55873  148.14449 1.000 28.83810 ? 297  TRP   I O   1 
ATOM   48360 C CB  . TRP   I  1 297 ? 212.56897 91.97348  145.62270 1.000 22.33176 ? 297  TRP   I CB  1 
ATOM   48361 C CG  . TRP   I  1 297 ? 211.84127 92.68942  144.56157 1.000 26.94642 ? 297  TRP   I CG  1 
ATOM   48362 C CD1 . TRP   I  1 297 ? 210.55471 93.13321  144.60499 1.000 28.24088 ? 297  TRP   I CD1 1 
ATOM   48363 C CD2 . TRP   I  1 297 ? 212.38941 93.16678  143.33467 1.000 30.52556 ? 297  TRP   I CD2 1 
ATOM   48364 N NE1 . TRP   I  1 297 ? 210.24973 93.80763  143.45295 1.000 31.72053 ? 297  TRP   I NE1 1 
ATOM   48365 C CE2 . TRP   I  1 297 ? 211.36306 93.84588  142.65692 1.000 26.11146 ? 297  TRP   I CE2 1 
ATOM   48366 C CE3 . TRP   I  1 297 ? 213.64544 93.06429  142.73053 1.000 30.00420 ? 297  TRP   I CE3 1 
ATOM   48367 C CZ2 . TRP   I  1 297 ? 211.55176 94.41927  141.40855 1.000 34.11362 ? 297  TRP   I CZ2 1 
ATOM   48368 C CZ3 . TRP   I  1 297 ? 213.82868 93.63590  141.49480 1.000 31.59447 ? 297  TRP   I CZ3 1 
ATOM   48369 C CH2 . TRP   I  1 297 ? 212.78882 94.30143  140.84489 1.000 39.06353 ? 297  TRP   I CH2 1 
ATOM   48370 N N   . PRO   I  1 298 ? 212.43985 95.19565  146.72017 1.000 23.99286 ? 298  PRO   I N   1 
ATOM   48371 C CA  . PRO   I  1 298 ? 211.69438 96.20005  147.48709 1.000 12.42694 ? 298  PRO   I CA  1 
ATOM   48372 C C   . PRO   I  1 298 ? 210.22012 95.85165  147.61025 1.000 13.46174 ? 298  PRO   I C   1 
ATOM   48373 O O   . PRO   I  1 298 ? 209.58696 95.39029  146.66069 1.000 20.71877 ? 298  PRO   I O   1 
ATOM   48374 C CB  . PRO   I  1 298 ? 211.89451 97.48928  146.67918 1.000 13.72622 ? 298  PRO   I CB  1 
ATOM   48375 C CG  . PRO   I  1 298 ? 213.04552 97.22326  145.77828 1.000 19.04830 ? 298  PRO   I CG  1 
ATOM   48376 C CD  . PRO   I  1 298 ? 213.04661 95.76107  145.50386 1.000 18.37677 ? 298  PRO   I CD  1 
ATOM   48377 N N   . VAL   I  1 299 ? 209.67145 96.10504  148.79907 1.000 14.68749 ? 299  VAL   I N   1 
ATOM   48378 C CA  . VAL   I  1 299 ? 208.24415 95.93800  149.03818 1.000 12.05454 ? 299  VAL   I CA  1 
ATOM   48379 C C   . VAL   I  1 299 ? 207.49607 97.25786  148.97714 1.000 11.04506 ? 299  VAL   I C   1 
ATOM   48380 O O   . VAL   I  1 299 ? 206.25644 97.25582  148.99324 1.000 17.43082 ? 299  VAL   I O   1 
ATOM   48381 C CB  . VAL   I  1 299 ? 207.98196 95.24731  150.39493 1.000 16.47019 ? 299  VAL   I CB  1 
ATOM   48382 C CG1 . VAL   I  1 299 ? 208.78046 93.96191  150.49043 1.000 11.79293 ? 299  VAL   I CG1 1 
ATOM   48383 C CG2 . VAL   I  1 299 ? 208.33514 96.18075  151.55023 1.000 7.48468  ? 299  VAL   I CG2 1 
ATOM   48384 N N   . HIS   I  1 300 ? 208.20318 98.37945  148.89628 1.000 8.12946  ? 300  HIS   I N   1 
ATOM   48385 C CA  . HIS   I  1 300 ? 207.57796 99.68887  148.93329 1.000 5.39236  ? 300  HIS   I CA  1 
ATOM   48386 C C   . HIS   I  1 300 ? 208.44902 100.66446 148.15985 1.000 6.10309  ? 300  HIS   I C   1 
ATOM   48387 O O   . HIS   I  1 300 ? 209.67418 100.54729 148.15397 1.000 13.41736 ? 300  HIS   I O   1 
ATOM   48388 C CB  . HIS   I  1 300 ? 207.38743 100.15975 150.37679 1.000 4.72912  ? 300  HIS   I CB  1 
ATOM   48389 C CG  . HIS   I  1 300 ? 206.53827 101.38250 150.51279 1.000 7.34151  ? 300  HIS   I CG  1 
ATOM   48390 N ND1 . HIS   I  1 300 ? 205.25997 101.46059 150.00606 1.000 11.67695 ? 300  HIS   I ND1 1 
ATOM   48391 C CD2 . HIS   I  1 300 ? 206.77802 102.57144 151.11534 1.000 5.63313  ? 300  HIS   I CD2 1 
ATOM   48392 C CE1 . HIS   I  1 300 ? 204.75048 102.64678 150.28522 1.000 7.94185  ? 300  HIS   I CE1 1 
ATOM   48393 N NE2 . HIS   I  1 300 ? 205.65162 103.34044 150.95541 1.000 11.11955 ? 300  HIS   I NE2 1 
ATOM   48394 N N   . ALA   I  1 301 ? 207.80493 101.63221 147.51447 1.000 8.13187  ? 301  ALA   I N   1 
ATOM   48395 C CA  . ALA   I  1 301 ? 208.50530 102.66186 146.76203 1.000 5.96192  ? 301  ALA   I CA  1 
ATOM   48396 C C   . ALA   I  1 301 ? 207.85856 104.01241 147.02931 1.000 3.46134  ? 301  ALA   I C   1 
ATOM   48397 O O   . ALA   I  1 301 ? 206.63144 104.12478 147.06379 1.000 6.94756  ? 301  ALA   I O   1 
ATOM   48398 C CB  . ALA   I  1 301 ? 208.50407 102.36580 145.25556 1.000 4.60780  ? 301  ALA   I CB  1 
ATOM   48399 N N   . VAL   I  1 302 ? 208.69368 105.03112 147.21596 1.000 4.93195  ? 302  VAL   I N   1 
ATOM   48400 C CA  . VAL   I  1 302 ? 208.25217 106.39459 147.48556 1.000 4.19801  ? 302  VAL   I CA  1 
ATOM   48401 C C   . VAL   I  1 302 ? 208.87726 107.31122 146.44466 1.000 5.78067  ? 302  VAL   I C   1 
ATOM   48402 O O   . VAL   I  1 302 ? 210.10074 107.30890 146.26823 1.000 7.16860  ? 302  VAL   I O   1 
ATOM   48403 C CB  . VAL   I  1 302 ? 208.63685 106.85412 148.90485 1.000 4.85114  ? 302  VAL   I CB  1 
ATOM   48404 C CG1 . VAL   I  1 302 ? 207.95790 108.18456 149.23699 1.000 5.19181  ? 302  VAL   I CG1 1 
ATOM   48405 C CG2 . VAL   I  1 302 ? 208.29865 105.78053 149.92989 1.000 3.16981  ? 302  VAL   I CG2 1 
ATOM   48406 N N   . VAL   I  1 303 ? 208.04086 108.09850 145.76994 1.000 4.73259  ? 303  VAL   I N   1 
ATOM   48407 C CA  . VAL   I  1 303 ? 208.49310 109.07776 144.79059 1.000 5.13563  ? 303  VAL   I CA  1 
ATOM   48408 C C   . VAL   I  1 303 ? 207.77518 110.39831 145.04478 1.000 5.36773  ? 303  VAL   I C   1 
ATOM   48409 O O   . VAL   I  1 303 ? 206.56235 110.42607 145.27879 1.000 8.31170  ? 303  VAL   I O   1 
ATOM   48410 C CB  . VAL   I  1 303 ? 208.26311 108.58964 143.34293 1.000 13.42686 ? 303  VAL   I CB  1 
ATOM   48411 C CG1 . VAL   I  1 303 ? 209.07948 107.33798 143.06528 1.000 18.45379 ? 303  VAL   I CG1 1 
ATOM   48412 C CG2 . VAL   I  1 303 ? 206.82046 108.29801 143.11284 1.000 20.98981 ? 303  VAL   I CG2 1 
ATOM   48413 N N   . THR   I  1 304 ? 208.53015 111.49119 145.00641 1.000 6.05017  ? 304  THR   I N   1 
ATOM   48414 C CA  . THR   I  1 304 ? 207.97122 112.81933 145.22080 1.000 7.77981  ? 304  THR   I CA  1 
ATOM   48415 C C   . THR   I  1 304 ? 207.35070 113.32466 143.92271 1.000 4.04261  ? 304  THR   I C   1 
ATOM   48416 O O   . THR   I  1 304 ? 208.05684 113.51969 142.93002 1.000 15.15628 ? 304  THR   I O   1 
ATOM   48417 C CB  . THR   I  1 304 ? 209.05472 113.77881 145.70916 1.000 9.58308  ? 304  THR   I CB  1 
ATOM   48418 O OG1 . THR   I  1 304 ? 209.76427 113.18925 146.80667 1.000 21.01740 ? 304  THR   I OG1 1 
ATOM   48419 C CG2 . THR   I  1 304 ? 208.44900 115.10585 146.14078 1.000 3.30910  ? 304  THR   I CG2 1 
ATOM   48420 N N   . ASN   I  1 305 ? 206.03401 113.52961 143.93095 1.000 8.51387  ? 305  ASN   I N   1 
ATOM   48421 C CA  . ASN   I  1 305 ? 205.30338 114.03726 142.76967 1.000 2.96843  ? 305  ASN   I CA  1 
ATOM   48422 C C   . ASN   I  1 305 ? 204.19950 114.95592 143.27133 1.000 2.20356  ? 305  ASN   I C   1 
ATOM   48423 O O   . ASN   I  1 305 ? 203.23225 114.48509 143.87076 1.000 17.78971 ? 305  ASN   I O   1 
ATOM   48424 C CB  . ASN   I  1 305 ? 204.71504 112.89790 141.93654 1.000 6.04226  ? 305  ASN   I CB  1 
ATOM   48425 C CG  . ASN   I  1 305 ? 204.02057 113.39391 140.68608 1.000 8.18507  ? 305  ASN   I CG  1 
ATOM   48426 O OD1 . ASN   I  1 305 ? 204.67273 113.80492 139.73635 1.000 13.06766 ? 305  ASN   I OD1 1 
ATOM   48427 N ND2 . ASN   I  1 305 ? 202.69184 113.36087 140.68368 1.000 6.94102  ? 305  ASN   I ND2 1 
ATOM   48428 N N   . SER   I  1 306 ? 204.31754 116.25172 143.01065 1.000 5.86040  ? 306  SER   I N   1 
ATOM   48429 C CA  . SER   I  1 306 ? 205.38707 116.81748 142.20362 1.000 3.07666  ? 306  SER   I CA  1 
ATOM   48430 C C   . SER   I  1 306 ? 206.60198 117.19915 143.03349 1.000 4.35929  ? 306  SER   I C   1 
ATOM   48431 O O   . SER   I  1 306 ? 206.58524 117.11417 144.25947 1.000 7.91172  ? 306  SER   I O   1 
ATOM   48432 C CB  . SER   I  1 306 ? 204.88247 118.05725 141.46330 1.000 6.64746  ? 306  SER   I CB  1 
ATOM   48433 O OG  . SER   I  1 306 ? 204.72965 119.14782 142.35353 1.000 6.94228  ? 306  SER   I OG  1 
ATOM   48434 N N   . THR   I  1 307 ? 207.65289 117.62927 142.34454 1.000 4.85568  ? 307  THR   I N   1 
ATOM   48435 C CA  . THR   I  1 307 ? 208.77584 118.26579 143.00519 1.000 4.10885  ? 307  THR   I CA  1 
ATOM   48436 C C   . THR   I  1 307 ? 208.35252 119.62769 143.55758 1.000 3.82378  ? 307  THR   I C   1 
ATOM   48437 O O   . THR   I  1 307 ? 207.30280 120.17465 143.20878 1.000 13.81440 ? 307  THR   I O   1 
ATOM   48438 C CB  . THR   I  1 307 ? 209.94870 118.42682 142.03655 1.000 7.12142  ? 307  THR   I CB  1 
ATOM   48439 O OG1 . THR   I  1 307 ? 209.61268 119.39497 141.03905 1.000 14.40990 ? 307  THR   I OG1 1 
ATOM   48440 C CG2 . THR   I  1 307 ? 210.26968 117.10277 141.35486 1.000 8.28293  ? 307  THR   I CG2 1 
ATOM   48441 N N   . TYR   I  1 308 ? 209.19112 120.16841 144.44262 1.000 9.47449  ? 308  TYR   I N   1 
ATOM   48442 C CA  . TYR   I  1 308 ? 208.93263 121.48434 145.02182 1.000 10.68704 ? 308  TYR   I CA  1 
ATOM   48443 C C   . TYR   I  1 308 ? 208.73758 122.53739 143.93356 1.000 8.75561  ? 308  TYR   I C   1 
ATOM   48444 O O   . TYR   I  1 308 ? 207.84534 123.38655 144.03190 1.000 9.38589  ? 308  TYR   I O   1 
ATOM   48445 C CB  . TYR   I  1 308 ? 210.08988 121.86397 145.94947 1.000 9.58591  ? 308  TYR   I CB  1 
ATOM   48446 C CG  . TYR   I  1 308 ? 209.77159 122.84960 147.05998 1.000 10.70738 ? 308  TYR   I CG  1 
ATOM   48447 C CD1 . TYR   I  1 308 ? 208.73953 123.77001 146.94252 1.000 5.15425  ? 308  TYR   I CD1 1 
ATOM   48448 C CD2 . TYR   I  1 308 ? 210.53757 122.87750 148.21959 1.000 8.69991  ? 308  TYR   I CD2 1 
ATOM   48449 C CE1 . TYR   I  1 308 ? 208.47296 124.67868 147.94489 1.000 4.78986  ? 308  TYR   I CE1 1 
ATOM   48450 C CE2 . TYR   I  1 308 ? 210.27499 123.78045 149.23011 1.000 7.05235  ? 308  TYR   I CE2 1 
ATOM   48451 C CZ  . TYR   I  1 308 ? 209.24432 124.68019 149.08881 1.000 12.46129 ? 308  TYR   I CZ  1 
ATOM   48452 O OH  . TYR   I  1 308 ? 208.98064 125.57101 150.10163 1.000 16.58417 ? 308  TYR   I OH  1 
ATOM   48453 N N   . ASP   I  1 309 ? 209.52633 122.46085 142.86700 1.000 7.09185  ? 309  ASP   I N   1 
ATOM   48454 C CA  . ASP   I  1 309 ? 209.50063 123.43012 141.78014 1.000 13.50658 ? 309  ASP   I CA  1 
ATOM   48455 C C   . ASP   I  1 309 ? 208.41503 123.15403 140.74242 1.000 11.73232 ? 309  ASP   I C   1 
ATOM   48456 O O   . ASP   I  1 309 ? 208.35944 123.85059 139.72666 1.000 21.09383 ? 309  ASP   I O   1 
ATOM   48457 C CB  . ASP   I  1 309 ? 210.87722 123.47323 141.11414 1.000 12.27449 ? 309  ASP   I CB  1 
ATOM   48458 C CG  . ASP   I  1 309 ? 211.99515 123.66890 142.12238 1.000 26.58424 ? 309  ASP   I CG  1 
ATOM   48459 O OD1 . ASP   I  1 309 ? 212.19614 124.81799 142.55955 1.000 25.50832 ? 309  ASP   I OD1 1 
ATOM   48460 O OD2 . ASP   I  1 309 ? 212.65027 122.67360 142.49826 1.000 27.53355 ? 309  ASP   I OD2 1 
ATOM   48461 N N   . GLY   I  1 310 ? 207.55990 122.16402 140.96341 1.000 4.58656  ? 310  GLY   I N   1 
ATOM   48462 C CA  . GLY   I  1 310 ? 206.40010 121.96217 140.12392 1.000 4.46507  ? 310  GLY   I CA  1 
ATOM   48463 C C   . GLY   I  1 310 ? 206.54507 120.98635 138.97609 1.000 2.65158  ? 310  GLY   I C   1 
ATOM   48464 O O   . GLY   I  1 310 ? 205.75466 121.06256 138.03011 1.000 10.95565 ? 310  GLY   I O   1 
ATOM   48465 N N   . LEU   I  1 311 ? 207.51243 120.07652 139.02231 1.000 2.15239  ? 311  LEU   I N   1 
ATOM   48466 C CA  . LEU   I  1 311 ? 207.66544 119.06988 137.97818 1.000 2.06088  ? 311  LEU   I CA  1 
ATOM   48467 C C   . LEU   I  1 311 ? 206.87274 117.82061 138.35047 1.000 4.03137  ? 311  LEU   I C   1 
ATOM   48468 O O   . LEU   I  1 311 ? 207.12713 117.20334 139.38814 1.000 9.90500  ? 311  LEU   I O   1 
ATOM   48469 C CB  . LEU   I  1 311 ? 209.13864 118.73363 137.75839 1.000 2.50040  ? 311  LEU   I CB  1 
ATOM   48470 C CG  . LEU   I  1 311 ? 210.00204 119.87714 137.21850 1.000 10.29472 ? 311  LEU   I CG  1 
ATOM   48471 C CD1 . LEU   I  1 311 ? 211.36743 119.36173 136.79893 1.000 9.83279  ? 311  LEU   I CD1 1 
ATOM   48472 C CD2 . LEU   I  1 311 ? 209.30432 120.59220 136.06477 1.000 1.17230  ? 311  LEU   I CD2 1 
ATOM   48473 N N   . LEU   I  1 312 ? 205.92027 117.45501 137.49769 1.000 5.69158  ? 312  LEU   I N   1 
ATOM   48474 C CA  . LEU   I  1 312 ? 205.04845 116.30457 137.67863 1.000 3.61538  ? 312  LEU   I CA  1 
ATOM   48475 C C   . LEU   I  1 312 ? 205.49034 115.16606 136.76986 1.000 4.29584  ? 312  LEU   I C   1 
ATOM   48476 O O   . LEU   I  1 312 ? 205.90985 115.39535 135.63140 1.000 10.78120 ? 312  LEU   I O   1 
ATOM   48477 C CB  . LEU   I  1 312 ? 203.59485 116.66885 137.36379 1.000 5.34953  ? 312  LEU   I CB  1 
ATOM   48478 C CG  . LEU   I  1 312 ? 202.86477 117.63963 138.29023 1.000 7.09510  ? 312  LEU   I CG  1 
ATOM   48479 C CD1 . LEU   I  1 312 ? 201.90196 118.53958 137.50830 1.000 5.34706  ? 312  LEU   I CD1 1 
ATOM   48480 C CD2 . LEU   I  1 312 ? 202.13175 116.87749 139.37673 1.000 2.61079  ? 312  LEU   I CD2 1 
ATOM   48481 N N   . TYR   I  1 313 ? 205.39602 113.94234 137.28014 1.000 6.58108  ? 313  TYR   I N   1 
ATOM   48482 C CA  . TYR   I  1 313 ? 205.68573 112.75889 136.48568 1.000 9.18264  ? 313  TYR   I CA  1 
ATOM   48483 C C   . TYR   I  1 313 ? 204.46446 112.32100 135.68940 1.000 3.47492  ? 313  TYR   I C   1 
ATOM   48484 O O   . TYR   I  1 313 ? 203.31821 112.54635 136.08766 1.000 10.85956 ? 313  TYR   I O   1 
ATOM   48485 C CB  . TYR   I  1 313 ? 206.10714 111.58248 137.36733 1.000 4.89854  ? 313  TYR   I CB  1 
ATOM   48486 C CG  . TYR   I  1 313 ? 207.43796 111.72399 138.04070 1.000 9.48797  ? 313  TYR   I CG  1 
ATOM   48487 C CD1 . TYR   I  1 313 ? 208.60140 111.30355 137.41633 1.000 6.02953  ? 313  TYR   I CD1 1 
ATOM   48488 C CD2 . TYR   I  1 313 ? 207.53022 112.25274 139.31966 1.000 7.00042  ? 313  TYR   I CD2 1 
ATOM   48489 C CE1 . TYR   I  1 313 ? 209.82904 111.42548 138.04510 1.000 7.11072  ? 313  TYR   I CE1 1 
ATOM   48490 C CE2 . TYR   I  1 313 ? 208.74436 112.37894 139.95184 1.000 5.94652  ? 313  TYR   I CE2 1 
ATOM   48491 C CZ  . TYR   I  1 313 ? 209.88969 111.96236 139.31523 1.000 7.08301  ? 313  TYR   I CZ  1 
ATOM   48492 O OH  . TYR   I  1 313 ? 211.09744 112.09331 139.95364 1.000 11.17235 ? 313  TYR   I OH  1 
ATOM   48493 N N   . ASN   I  1 314 ? 204.72603 111.66153 134.56888 1.000 11.72157 ? 314  ASN   I N   1 
ATOM   48494 C CA  . ASN   I  1 314 ? 203.73831 110.80216 133.92439 1.000 9.27982  ? 314  ASN   I CA  1 
ATOM   48495 C C   . ASN   I  1 314 ? 203.60172 109.56373 134.80239 1.000 10.83762 ? 314  ASN   I C   1 
ATOM   48496 O O   . ASN   I  1 314 ? 204.42762 108.65214 134.73785 1.000 14.30943 ? 314  ASN   I O   1 
ATOM   48497 C CB  . ASN   I  1 314 ? 204.18042 110.45401 132.50683 1.000 11.43112 ? 314  ASN   I CB  1 
ATOM   48498 C CG  . ASN   I  1 314 ? 203.26398 109.45282 131.82627 1.000 18.46384 ? 314  ASN   I CG  1 
ATOM   48499 O OD1 . ASN   I  1 314 ? 202.16193 109.17472 132.28891 1.000 24.72897 ? 314  ASN   I OD1 1 
ATOM   48500 N ND2 . ASN   I  1 314 ? 203.72472 108.90946 130.70954 1.000 28.35838 ? 314  ASN   I ND2 1 
ATOM   48501 N N   . THR   I  1 315 ? 202.56576 109.53523 135.64534 1.000 13.68413 ? 315  THR   I N   1 
ATOM   48502 C CA  . THR   I  1 315 ? 202.45823 108.48305 136.65204 1.000 15.10069 ? 315  THR   I CA  1 
ATOM   48503 C C   . THR   I  1 315 ? 201.91580 107.17180 136.09913 1.000 15.54485 ? 315  THR   I C   1 
ATOM   48504 O O   . THR   I  1 315 ? 202.09499 106.13338 136.74012 1.000 15.27551 ? 315  THR   I O   1 
ATOM   48505 C CB  . THR   I  1 315 ? 201.58841 108.93877 137.83297 1.000 10.17490 ? 315  THR   I CB  1 
ATOM   48506 O OG1 . THR   I  1 315 ? 200.26450 109.24504 137.38267 1.000 19.26962 ? 315  THR   I OG1 1 
ATOM   48507 C CG2 . THR   I  1 315 ? 202.19559 110.15763 138.51773 1.000 7.35957  ? 315  THR   I CG2 1 
ATOM   48508 N N   . ASP   I  1 316 ? 201.26750 107.18943 134.93262 1.000 22.98810 ? 316  ASP   I N   1 
ATOM   48509 C CA  . ASP   I  1 316 ? 200.84360 105.93906 134.31133 1.000 13.75179 ? 316  ASP   I CA  1 
ATOM   48510 C C   . ASP   I  1 316 ? 202.03979 105.06069 133.97473 1.000 18.62557 ? 316  ASP   I C   1 
ATOM   48511 O O   . ASP   I  1 316 ? 202.02323 103.84664 134.22343 1.000 30.08525 ? 316  ASP   I O   1 
ATOM   48512 C CB  . ASP   I  1 316 ? 200.02141 106.22914 133.05741 1.000 22.44212 ? 316  ASP   I CB  1 
ATOM   48513 C CG  . ASP   I  1 316 ? 198.65123 106.77320 133.37936 1.000 35.04109 ? 316  ASP   I CG  1 
ATOM   48514 O OD1 . ASP   I  1 316 ? 198.11126 106.42616 134.44875 1.000 37.57593 ? 316  ASP   I OD1 1 
ATOM   48515 O OD2 . ASP   I  1 316 ? 198.11131 107.55038 132.56493 1.000 39.46574 ? 316  ASP   I OD2 1 
ATOM   48516 N N   . TYR   I  1 317 ? 203.10022 105.65894 133.42725 1.000 21.14884 ? 317  TYR   I N   1 
ATOM   48517 C CA  . TYR   I  1 317 ? 204.27952 104.87196 133.09162 1.000 16.79494 ? 317  TYR   I CA  1 
ATOM   48518 C C   . TYR   I  1 317 ? 204.92412 104.29335 134.34904 1.000 21.13988 ? 317  TYR   I C   1 
ATOM   48519 O O   . TYR   I  1 317 ? 205.37409 103.14240 134.35068 1.000 21.25346 ? 317  TYR   I O   1 
ATOM   48520 C CB  . TYR   I  1 317 ? 205.27979 105.71616 132.29592 1.000 18.91564 ? 317  TYR   I CB  1 
ATOM   48521 C CG  . TYR   I  1 317 ? 206.68778 105.18088 132.37466 1.000 20.06019 ? 317  TYR   I CG  1 
ATOM   48522 C CD1 . TYR   I  1 317 ? 207.14209 104.26158 131.44201 1.000 22.96980 ? 317  TYR   I CD1 1 
ATOM   48523 C CD2 . TYR   I  1 317 ? 207.56492 105.59250 133.37193 1.000 20.94700 ? 317  TYR   I CD2 1 
ATOM   48524 C CE1 . TYR   I  1 317 ? 208.42300 103.75247 131.50678 1.000 18.80889 ? 317  TYR   I CE1 1 
ATOM   48525 C CE2 . TYR   I  1 317 ? 208.84798 105.08485 133.44403 1.000 23.01383 ? 317  TYR   I CE2 1 
ATOM   48526 C CZ  . TYR   I  1 317 ? 209.26991 104.16811 132.50759 1.000 24.78196 ? 317  TYR   I CZ  1 
ATOM   48527 O OH  . TYR   I  1 317 ? 210.54873 103.66718 132.56870 1.000 36.75790 ? 317  TYR   I OH  1 
ATOM   48528 N N   . ILE   I  1 318 ? 204.97217 105.07398 135.43140 1.000 18.81395 ? 318  ILE   I N   1 
ATOM   48529 C CA  . ILE   I  1 318 ? 205.53285 104.57067 136.68400 1.000 16.70372 ? 318  ILE   I CA  1 
ATOM   48530 C C   . ILE   I  1 318 ? 204.69298 103.42197 137.22819 1.000 12.31943 ? 318  ILE   I C   1 
ATOM   48531 O O   . ILE   I  1 318 ? 205.22761 102.38798 137.64309 1.000 22.92939 ? 318  ILE   I O   1 
ATOM   48532 C CB  . ILE   I  1 318 ? 205.65848 105.70709 137.71428 1.000 21.40142 ? 318  ILE   I CB  1 
ATOM   48533 C CG1 . ILE   I  1 318 ? 206.75226 106.69060 137.29922 1.000 18.61256 ? 318  ILE   I CG1 1 
ATOM   48534 C CG2 . ILE   I  1 318 ? 205.95900 105.13467 139.09168 1.000 15.56856 ? 318  ILE   I CG2 1 
ATOM   48535 C CD1 . ILE   I  1 318 ? 206.69664 107.99988 138.04692 1.000 3.84390  ? 318  ILE   I CD1 1 
ATOM   48536 N N   . LYS   I  1 319 ? 203.36694 103.58280 137.23164 1.000 17.03545 ? 319  LYS   I N   1 
ATOM   48537 C CA  . LYS   I  1 319 ? 202.49152 102.53334 137.74470 1.000 16.70970 ? 319  LYS   I CA  1 
ATOM   48538 C C   . LYS   I  1 319 ? 202.62850 101.25024 136.93677 1.000 22.85377 ? 319  LYS   I C   1 
ATOM   48539 O O   . LYS   I  1 319 ? 202.50818 100.15118 137.48706 1.000 29.87648 ? 319  LYS   I O   1 
ATOM   48540 C CB  . LYS   I  1 319 ? 201.03683 102.99882 137.74472 1.000 10.17463 ? 319  LYS   I CB  1 
ATOM   48541 C CG  . LYS   I  1 319 ? 200.71380 104.11885 138.71327 1.000 10.71662 ? 319  LYS   I CG  1 
ATOM   48542 C CD  . LYS   I  1 319 ? 199.30495 104.62691 138.46286 1.000 10.73956 ? 319  LYS   I CD  1 
ATOM   48543 C CE  . LYS   I  1 319 ? 198.99120 105.85027 139.28559 1.000 15.76461 ? 319  LYS   I CE  1 
ATOM   48544 N NZ  . LYS   I  1 319 ? 197.61444 106.35897 139.02578 1.000 12.33135 ? 319  LYS   I NZ  1 
ATOM   48545 N N   . GLU   I  1 320 ? 202.87255 101.36254 135.62897 1.000 32.20832 ? 320  GLU   I N   1 
ATOM   48546 C CA  . GLU   I  1 320 ? 203.00493 100.14604 134.83337 1.000 38.83083 ? 320  GLU   I CA  1 
ATOM   48547 C C   . GLU   I  1 320 ? 204.40834 99.54591  134.89858 1.000 34.76985 ? 320  GLU   I C   1 
ATOM   48548 O O   . GLU   I  1 320 ? 204.55602 98.32778  134.76675 1.000 46.99376 ? 320  GLU   I O   1 
ATOM   48549 C CB  . GLU   I  1 320 ? 202.61471 100.41028 133.37616 1.000 42.44720 ? 320  GLU   I CB  1 
ATOM   48550 C CG  . GLU   I  1 320 ? 203.49364 101.40282 132.65055 1.000 43.79251 ? 320  GLU   I CG  1 
ATOM   48551 C CD  . GLU   I  1 320 ? 203.74057 101.02604 131.20211 1.000 49.92862 ? 320  GLU   I CD  1 
ATOM   48552 O OE1 . GLU   I  1 320 ? 204.46550 100.03938 130.95595 1.000 48.90463 ? 320  GLU   I OE1 1 
ATOM   48553 O OE2 . GLU   I  1 320 ? 203.20937 101.72098 130.31052 1.000 55.18144 ? 320  GLU   I OE2 1 
ATOM   48554 N N   . ALA   I  1 321 ? 205.43748 100.36061 135.12205 1.000 23.87982 ? 321  ALA   I N   1 
ATOM   48555 C CA  . ALA   I  1 321 ? 206.81884 99.91193  134.99525 1.000 25.64062 ? 321  ALA   I CA  1 
ATOM   48556 C C   . ALA   I  1 321 ? 207.47262 99.53077  136.31623 1.000 19.25576 ? 321  ALA   I C   1 
ATOM   48557 O O   . ALA   I  1 321 ? 208.35874 98.67280  136.32576 1.000 27.84182 ? 321  ALA   I O   1 
ATOM   48558 C CB  . ALA   I  1 321 ? 207.66376 100.99733 134.31714 1.000 13.93645 ? 321  ALA   I CB  1 
ATOM   48559 N N   . LEU   I  1 322 ? 207.06786 100.13966 137.42673 1.000 21.26145 ? 322  LEU   I N   1 
ATOM   48560 C CA  . LEU   I  1 322 ? 207.68627 99.87352  138.72213 1.000 23.76057 ? 322  LEU   I CA  1 
ATOM   48561 C C   . LEU   I  1 322 ? 207.11817 98.57492  139.28754 1.000 19.54571 ? 322  LEU   I C   1 
ATOM   48562 O O   . LEU   I  1 322 ? 205.93483 98.50591  139.62874 1.000 25.28930 ? 322  LEU   I O   1 
ATOM   48563 C CB  . LEU   I  1 322 ? 207.44692 101.05056 139.66499 1.000 19.54780 ? 322  LEU   I CB  1 
ATOM   48564 C CG  . LEU   I  1 322 ? 208.33739 101.21797 140.89586 1.000 12.83562 ? 322  LEU   I CG  1 
ATOM   48565 C CD1 . LEU   I  1 322 ? 209.77340 100.83822 140.58349 1.000 16.76567 ? 322  LEU   I CD1 1 
ATOM   48566 C CD2 . LEU   I  1 322 ? 208.26039 102.64564 141.41758 1.000 9.90944  ? 322  LEU   I CD2 1 
ATOM   48567 N N   . ASP   I  1 323 ? 207.95890 97.54496  139.38973 1.000 37.32309 ? 323  ASP   I N   1 
ATOM   48568 C CA  . ASP   I  1 323 ? 207.52274 96.21608  139.82909 1.000 43.27209 ? 323  ASP   I CA  1 
ATOM   48569 C C   . ASP   I  1 323 ? 207.60187 96.08013  141.35241 1.000 42.35190 ? 323  ASP   I C   1 
ATOM   48570 O O   . ASP   I  1 323 ? 208.27885 95.21141  141.90007 1.000 44.39207 ? 323  ASP   I O   1 
ATOM   48571 C CB  . ASP   I  1 323 ? 208.35150 95.13685  139.14375 1.000 47.81602 ? 323  ASP   I CB  1 
ATOM   48572 C CG  . ASP   I  1 323 ? 208.26547 95.20551  137.63654 1.000 51.63100 ? 323  ASP   I CG  1 
ATOM   48573 O OD1 . ASP   I  1 323 ? 207.27363 95.76157  137.12256 1.000 47.69150 ? 323  ASP   I OD1 1 
ATOM   48574 O OD2 . ASP   I  1 323 ? 209.18950 94.70073  136.96657 1.000 53.85418 ? 323  ASP   I OD2 1 
ATOM   48575 N N   . VAL   I  1 324 ? 206.88859 96.96574  142.03802 1.000 26.36969 ? 324  VAL   I N   1 
ATOM   48576 C CA  . VAL   I  1 324 ? 206.79364 96.95092  143.49177 1.000 21.69960 ? 324  VAL   I CA  1 
ATOM   48577 C C   . VAL   I  1 324 ? 205.31873 96.99733  143.86231 1.000 16.72799 ? 324  VAL   I C   1 
ATOM   48578 O O   . VAL   I  1 324 ? 204.55981 97.79354  143.29990 1.000 29.57957 ? 324  VAL   I O   1 
ATOM   48579 C CB  . VAL   I  1 324 ? 207.56445 98.12464  144.13022 1.000 18.15884 ? 324  VAL   I CB  1 
ATOM   48580 C CG1 . VAL   I  1 324 ? 207.40575 98.11093  145.63652 1.000 11.90826 ? 324  VAL   I CG1 1 
ATOM   48581 C CG2 . VAL   I  1 324 ? 209.03370 98.06020  143.75959 1.000 16.69509 ? 324  VAL   I CG2 1 
ATOM   48582 N N   . LYS   I  1 325 ? 204.91453 96.14346  144.80716 1.000 19.28342 ? 325  LYS   I N   1 
ATOM   48583 C CA  . LYS   I  1 325 ? 203.49998 95.97934  145.12754 1.000 21.17702 ? 325  LYS   I CA  1 
ATOM   48584 C C   . LYS   I  1 325 ? 202.87548 97.21700  145.76985 1.000 9.98817  ? 325  LYS   I C   1 
ATOM   48585 O O   . LYS   I  1 325 ? 201.65313 97.37579  145.71077 1.000 24.00534 ? 325  LYS   I O   1 
ATOM   48586 C CB  . LYS   I  1 325 ? 203.32050 94.76754  146.04427 1.000 19.18890 ? 325  LYS   I CB  1 
ATOM   48587 C CG  . LYS   I  1 325 ? 203.67989 95.03666  147.49442 1.000 26.48344 ? 325  LYS   I CG  1 
ATOM   48588 C CD  . LYS   I  1 325 ? 203.54128 93.78717  148.34936 1.000 31.98557 ? 325  LYS   I CD  1 
ATOM   48589 C CE  . LYS   I  1 325 ? 204.84808 93.01622  148.40667 1.000 35.51949 ? 325  LYS   I CE  1 
ATOM   48590 N NZ  . LYS   I  1 325 ? 205.08311 92.41508  149.74726 1.000 33.41057 ? 325  LYS   I NZ  1 
ATOM   48591 N N   . SER   I  1 326 ? 203.66988 98.08927  146.38428 1.000 10.65065 ? 326  SER   I N   1 
ATOM   48592 C CA  . SER   I  1 326 ? 203.15625 99.27959  147.05093 1.000 12.05996 ? 326  SER   I CA  1 
ATOM   48593 C C   . SER   I  1 326 ? 203.91227 100.49727 146.54138 1.000 4.76370  ? 326  SER   I C   1 
ATOM   48594 O O   . SER   I  1 326 ? 205.14042 100.55487 146.64958 1.000 11.88340 ? 326  SER   I O   1 
ATOM   48595 C CB  . SER   I  1 326 ? 203.29098 99.15221  148.57306 1.000 8.08783  ? 326  SER   I CB  1 
ATOM   48596 O OG  . SER   I  1 326 ? 202.97907 100.36625 149.22235 1.000 17.45364 ? 326  SER   I OG  1 
ATOM   48597 N N   . ILE   I  1 327 ? 203.18734 101.46729 145.99129 1.000 8.10072  ? 327  ILE   I N   1 
ATOM   48598 C CA  . ILE   I  1 327 ? 203.79438 102.68771 145.46882 1.000 5.10431  ? 327  ILE   I CA  1 
ATOM   48599 C C   . ILE   I  1 327 ? 203.14577 103.87439 146.16183 1.000 2.31596  ? 327  ILE   I C   1 
ATOM   48600 O O   . ILE   I  1 327 ? 201.92526 104.05342 146.08551 1.000 11.62018 ? 327  ILE   I O   1 
ATOM   48601 C CB  . ILE   I  1 327 ? 203.65092 102.80261 143.94226 1.000 3.05201  ? 327  ILE   I CB  1 
ATOM   48602 C CG1 . ILE   I  1 327 ? 204.33432 101.62203 143.25150 1.000 8.31913  ? 327  ILE   I CG1 1 
ATOM   48603 C CG2 . ILE   I  1 327 ? 204.23398 104.12276 143.45649 1.000 1.85595  ? 327  ILE   I CG2 1 
ATOM   48604 C CD1 . ILE   I  1 327 ? 204.18340 101.60750 141.74044 1.000 8.46062  ? 327  ILE   I CD1 1 
ATOM   48605 N N   . HIS   I  1 328 ? 203.96230 104.68646 146.81966 1.000 3.32875  ? 328  HIS   I N   1 
ATOM   48606 C CA  . HIS   I  1 328 ? 203.50942 105.85889 147.55134 1.000 3.80932  ? 328  HIS   I CA  1 
ATOM   48607 C C   . HIS   I  1 328 ? 203.99057 107.10324 146.81654 1.000 1.44881  ? 328  HIS   I C   1 
ATOM   48608 O O   . HIS   I  1 328 ? 205.19553 107.28726 146.62440 1.000 5.93413  ? 328  HIS   I O   1 
ATOM   48609 C CB  . HIS   I  1 328 ? 204.02780 105.82699 148.99213 1.000 3.04664  ? 328  HIS   I CB  1 
ATOM   48610 C CG  . HIS   I  1 328 ? 203.89345 107.12735 149.72360 1.000 1.98012  ? 328  HIS   I CG  1 
ATOM   48611 N ND1 . HIS   I  1 328 ? 204.74959 107.49853 150.73736 1.000 3.33052  ? 328  HIS   I ND1 1 
ATOM   48612 C CD2 . HIS   I  1 328 ? 203.01071 108.14428 149.58707 1.000 0.76814  ? 328  HIS   I CD2 1 
ATOM   48613 C CE1 . HIS   I  1 328 ? 204.39650 108.68563 151.19658 1.000 5.46711  ? 328  HIS   I CE1 1 
ATOM   48614 N NE2 . HIS   I  1 328 ? 203.34353 109.09850 150.51556 1.000 5.40757  ? 328  HIS   I NE2 1 
ATOM   48615 N N   . PHE   I  1 329 ? 203.04910 107.94382 146.39955 1.000 1.28103  ? 329  PHE   I N   1 
ATOM   48616 C CA  . PHE   I  1 329 ? 203.34199 109.24789 145.82093 1.000 1.16003  ? 329  PHE   I CA  1 
ATOM   48617 C C   . PHE   I  1 329 ? 203.21406 110.29346 146.92648 1.000 0.85160  ? 329  PHE   I C   1 
ATOM   48618 O O   . PHE   I  1 329 ? 202.10857 110.56904 147.41493 1.000 7.01045  ? 329  PHE   I O   1 
ATOM   48619 C CB  . PHE   I  1 329 ? 202.40594 109.56150 144.65199 1.000 1.04121  ? 329  PHE   I CB  1 
ATOM   48620 C CG  . PHE   I  1 329 ? 202.62635 108.68737 143.44721 1.000 2.36196  ? 329  PHE   I CG  1 
ATOM   48621 C CD1 . PHE   I  1 329 ? 203.60133 109.00454 142.51791 1.000 2.95767  ? 329  PHE   I CD1 1 
ATOM   48622 C CD2 . PHE   I  1 329 ? 201.86393 107.55215 143.24653 1.000 1.64873  ? 329  PHE   I CD2 1 
ATOM   48623 C CE1 . PHE   I  1 329 ? 203.81683 108.20021 141.41429 1.000 7.78558  ? 329  PHE   I CE1 1 
ATOM   48624 C CE2 . PHE   I  1 329 ? 202.06916 106.74613 142.14361 1.000 4.52049  ? 329  PHE   I CE2 1 
ATOM   48625 C CZ  . PHE   I  1 329 ? 203.04527 107.07003 141.22739 1.000 7.95832  ? 329  PHE   I CZ  1 
ATOM   48626 N N   . ASP   I  1 330 ? 204.34911 110.85909 147.32564 1.000 2.89641  ? 330  ASP   I N   1 
ATOM   48627 C CA  . ASP   I  1 330 ? 204.36118 111.99839 148.23594 1.000 2.68794  ? 330  ASP   I CA  1 
ATOM   48628 C C   . ASP   I  1 330 ? 203.92762 113.20419 147.42024 1.000 0.69534  ? 330  ASP   I C   1 
ATOM   48629 O O   . ASP   I  1 330 ? 204.71999 113.82803 146.71644 1.000 7.83722  ? 330  ASP   I O   1 
ATOM   48630 C CB  . ASP   I  1 330 ? 205.73484 112.19743 148.86014 1.000 3.33377  ? 330  ASP   I CB  1 
ATOM   48631 C CG  . ASP   I  1 330 ? 205.71500 113.19614 150.00092 1.000 6.68774  ? 330  ASP   I CG  1 
ATOM   48632 O OD1 . ASP   I  1 330 ? 204.66611 113.83897 150.22458 1.000 6.48861  ? 330  ASP   I OD1 1 
ATOM   48633 O OD2 . ASP   I  1 330 ? 206.75013 113.33400 150.67879 1.000 18.24707 ? 330  ASP   I OD2 1 
ATOM   48634 N N   . SER   I  1 331 ? 202.64307 113.51987 147.50094 1.000 0.77570  ? 331  SER   I N   1 
ATOM   48635 C CA  . SER   I  1 331 ? 202.03110 114.55811 146.68436 1.000 2.89880  ? 331  SER   I CA  1 
ATOM   48636 C C   . SER   I  1 331 ? 201.65696 115.76705 147.52942 1.000 1.02839  ? 331  SER   I C   1 
ATOM   48637 O O   . SER   I  1 331 ? 200.61266 116.38887 147.32942 1.000 5.97475  ? 331  SER   I O   1 
ATOM   48638 C CB  . SER   I  1 331 ? 200.82067 114.00443 145.94160 1.000 4.39681  ? 331  SER   I CB  1 
ATOM   48639 O OG  . SER   I  1 331 ? 201.15981 112.77655 145.33103 1.000 14.77327 ? 331  SER   I OG  1 
ATOM   48640 N N   . ALA   I  1 332 ? 202.52883 116.10000 148.48383 1.000 1.53185  ? 332  ALA   I N   1 
ATOM   48641 C CA  . ALA   I  1 332 ? 202.25880 117.19593 149.40655 1.000 3.07961  ? 332  ALA   I CA  1 
ATOM   48642 C C   . ALA   I  1 332 ? 201.94850 118.48827 148.66342 1.000 2.21114  ? 332  ALA   I C   1 
ATOM   48643 O O   . ALA   I  1 332 ? 201.03821 119.22896 149.04704 1.000 3.97467  ? 332  ALA   I O   1 
ATOM   48644 C CB  . ALA   I  1 332 ? 203.45316 117.39066 150.33990 1.000 2.20234  ? 332  ALA   I CB  1 
ATOM   48645 N N   . TRP   I  1 333 ? 202.66858 118.75732 147.57928 1.000 1.18783  ? 333  TRP   I N   1 
ATOM   48646 C CA  . TRP   I  1 333 ? 202.54752 120.02309 146.86993 1.000 3.43541  ? 333  TRP   I CA  1 
ATOM   48647 C C   . TRP   I  1 333 ? 201.43421 120.04598 145.83113 1.000 1.26192  ? 333  TRP   I C   1 
ATOM   48648 O O   . TRP   I  1 333 ? 201.20323 121.09883 145.23132 1.000 2.65280  ? 333  TRP   I O   1 
ATOM   48649 C CB  . TRP   I  1 333 ? 203.87915 120.37984 146.20017 1.000 1.01212  ? 333  TRP   I CB  1 
ATOM   48650 C CG  . TRP   I  1 333 ? 204.92890 120.70412 147.19456 1.000 4.42807  ? 333  TRP   I CG  1 
ATOM   48651 C CD1 . TRP   I  1 333 ? 205.98472 119.92725 147.55614 1.000 2.43853  ? 333  TRP   I CD1 1 
ATOM   48652 C CD2 . TRP   I  1 333 ? 205.01386 121.89268 147.98232 1.000 3.74930  ? 333  TRP   I CD2 1 
ATOM   48653 N NE1 . TRP   I  1 333 ? 206.72774 120.55947 148.52010 1.000 5.00454  ? 333  TRP   I NE1 1 
ATOM   48654 C CE2 . TRP   I  1 333 ? 206.15205 121.77007 148.79931 1.000 4.37120  ? 333  TRP   I CE2 1 
ATOM   48655 C CE3 . TRP   I  1 333 ? 204.23728 123.05022 148.07615 1.000 2.02233  ? 333  TRP   I CE3 1 
ATOM   48656 C CZ2 . TRP   I  1 333 ? 206.53025 122.75889 149.70132 1.000 1.95583  ? 333  TRP   I CZ2 1 
ATOM   48657 C CZ3 . TRP   I  1 333 ? 204.61862 124.03224 148.96447 1.000 3.75663  ? 333  TRP   I CZ3 1 
ATOM   48658 C CH2 . TRP   I  1 333 ? 205.75531 123.88100 149.76586 1.000 1.04937  ? 333  TRP   I CH2 1 
ATOM   48659 N N   . VAL   I  1 334 ? 200.74498 118.93274 145.59707 1.000 1.14646  ? 334  VAL   I N   1 
ATOM   48660 C CA  . VAL   I  1 334 ? 199.72602 118.91001 144.54752 1.000 2.05497  ? 334  VAL   I CA  1 
ATOM   48661 C C   . VAL   I  1 334 ? 198.43624 118.25361 145.03524 1.000 0.77514  ? 334  VAL   I C   1 
ATOM   48662 O O   . VAL   I  1 334 ? 198.01524 117.23311 144.47872 1.000 12.44708 ? 334  VAL   I O   1 
ATOM   48663 C CB  . VAL   I  1 334 ? 200.26497 118.20653 143.29026 1.000 5.42493  ? 334  VAL   I CB  1 
ATOM   48664 C CG1 . VAL   I  1 334 ? 201.22930 119.12396 142.54513 1.000 0.89579  ? 334  VAL   I CG1 1 
ATOM   48665 C CG2 . VAL   I  1 334 ? 200.94255 116.89560 143.66435 1.000 1.62599  ? 334  VAL   I CG2 1 
ATOM   48666 N N   . PRO   I  1 335 ? 197.74781 118.81424 146.03090 1.000 2.30665  ? 335  PRO   I N   1 
ATOM   48667 C CA  . PRO   I  1 335 ? 196.46817 118.23596 146.45410 1.000 1.61923  ? 335  PRO   I CA  1 
ATOM   48668 C C   . PRO   I  1 335 ? 195.30668 118.53858 145.51908 1.000 1.35835  ? 335  PRO   I C   1 
ATOM   48669 O O   . PRO   I  1 335 ? 194.20525 118.03696 145.76301 1.000 8.55447  ? 335  PRO   I O   1 
ATOM   48670 C CB  . PRO   I  1 335 ? 196.24042 118.88653 147.82354 1.000 1.46576  ? 335  PRO   I CB  1 
ATOM   48671 C CG  . PRO   I  1 335 ? 196.89261 120.21718 147.70472 1.000 0.66101  ? 335  PRO   I CG  1 
ATOM   48672 C CD  . PRO   I  1 335 ? 198.09484 120.01414 146.81467 1.000 0.60502  ? 335  PRO   I CD  1 
ATOM   48673 N N   . TYR   I  1 336 ? 195.51560 119.33529 144.46930 1.000 1.25546  ? 336  TYR   I N   1 
ATOM   48674 C CA  . TYR   I  1 336 ? 194.44634 119.81227 143.59640 1.000 1.44347  ? 336  TYR   I CA  1 
ATOM   48675 C C   . TYR   I  1 336 ? 194.33992 119.04454 142.27970 1.000 4.12973  ? 336  TYR   I C   1 
ATOM   48676 O O   . TYR   I  1 336 ? 193.55033 119.43648 141.41479 1.000 9.44793  ? 336  TYR   I O   1 
ATOM   48677 C CB  . TYR   I  1 336 ? 194.63475 121.30664 143.30157 1.000 1.26929  ? 336  TYR   I CB  1 
ATOM   48678 C CG  . TYR   I  1 336 ? 196.04946 121.69575 142.92159 1.000 2.27713  ? 336  TYR   I CG  1 
ATOM   48679 C CD1 . TYR   I  1 336 ? 196.63355 121.21814 141.75462 1.000 2.67012  ? 336  TYR   I CD1 1 
ATOM   48680 C CD2 . TYR   I  1 336 ? 196.79795 122.54257 143.72742 1.000 2.00099  ? 336  TYR   I CD2 1 
ATOM   48681 C CE1 . TYR   I  1 336 ? 197.91791 121.56300 141.40085 1.000 3.17696  ? 336  TYR   I CE1 1 
ATOM   48682 C CE2 . TYR   I  1 336 ? 198.09118 122.89552 143.38014 1.000 2.17369  ? 336  TYR   I CE2 1 
ATOM   48683 C CZ  . TYR   I  1 336 ? 198.64514 122.40558 142.21680 1.000 4.10615  ? 336  TYR   I CZ  1 
ATOM   48684 O OH  . TYR   I  1 336 ? 199.92513 122.74666 141.86796 1.000 8.44187  ? 336  TYR   I OH  1 
ATOM   48685 N N   . THR   I  1 337 ? 195.10535 117.96187 142.11125 1.000 1.85211  ? 337  THR   I N   1 
ATOM   48686 C CA  . THR   I  1 337 ? 195.23033 117.32913 140.79799 1.000 5.46860  ? 337  THR   I CA  1 
ATOM   48687 C C   . THR   I  1 337 ? 193.91422 116.73633 140.29822 1.000 7.46642  ? 337  THR   I C   1 
ATOM   48688 O O   . THR   I  1 337 ? 193.71892 116.61681 139.08495 1.000 11.91537 ? 337  THR   I O   1 
ATOM   48689 C CB  . THR   I  1 337 ? 196.30345 116.23697 140.82585 1.000 3.16369  ? 337  THR   I CB  1 
ATOM   48690 O OG1 . THR   I  1 337 ? 196.09217 115.37923 141.95381 1.000 8.76482  ? 337  THR   I OG1 1 
ATOM   48691 C CG2 . THR   I  1 337 ? 197.68527 116.84641 140.89842 1.000 3.48728  ? 337  THR   I CG2 1 
ATOM   48692 N N   . ASN   I  1 338 ? 193.00650 116.35629 141.19804 1.000 7.34510  ? 338  ASN   I N   1 
ATOM   48693 C CA  . ASN   I  1 338 ? 191.74976 115.74887 140.77305 1.000 4.85247  ? 338  ASN   I CA  1 
ATOM   48694 C C   . ASN   I  1 338 ? 190.74010 116.76093 140.24290 1.000 2.66828  ? 338  ASN   I C   1 
ATOM   48695 O O   . ASN   I  1 338 ? 189.69467 116.35541 139.73009 1.000 10.30409 ? 338  ASN   I O   1 
ATOM   48696 C CB  . ASN   I  1 338 ? 191.11658 114.96383 141.92987 1.000 3.49471  ? 338  ASN   I CB  1 
ATOM   48697 C CG  . ASN   I  1 338 ? 190.06790 113.97309 141.45829 1.000 6.70885  ? 338  ASN   I CG  1 
ATOM   48698 O OD1 . ASN   I  1 338 ? 188.92119 114.00605 141.90054 1.000 13.36048 ? 338  ASN   I OD1 1 
ATOM   48699 N ND2 . ASN   I  1 338 ? 190.45912 113.08937 140.55554 1.000 14.07426 ? 338  ASN   I ND2 1 
ATOM   48700 N N   . PHE   I  1 339 ? 191.01590 118.05870 140.34692 1.000 2.85642  ? 339  PHE   I N   1 
ATOM   48701 C CA  . PHE   I  1 339 ? 190.00940 119.07623 140.07910 1.000 4.75859  ? 339  PHE   I CA  1 
ATOM   48702 C C   . PHE   I  1 339 ? 190.27508 119.85510 138.79539 1.000 5.27893  ? 339  PHE   I C   1 
ATOM   48703 O O   . PHE   I  1 339 ? 189.68453 120.91789 138.58801 1.000 11.07261 ? 339  PHE   I O   1 
ATOM   48704 C CB  . PHE   I  1 339 ? 189.90097 120.00170 141.28593 1.000 0.74100  ? 339  PHE   I CB  1 
ATOM   48705 C CG  . PHE   I  1 339 ? 189.80168 119.25723 142.58562 1.000 7.06486  ? 339  PHE   I CG  1 
ATOM   48706 C CD1 . PHE   I  1 339 ? 188.70292 118.45424 142.85072 1.000 4.18509  ? 339  PHE   I CD1 1 
ATOM   48707 C CD2 . PHE   I  1 339 ? 190.82062 119.32449 143.52413 1.000 1.42525  ? 339  PHE   I CD2 1 
ATOM   48708 C CE1 . PHE   I  1 339 ? 188.60686 117.74627 144.03910 1.000 5.85660  ? 339  PHE   I CE1 1 
ATOM   48709 C CE2 . PHE   I  1 339 ? 190.73867 118.62012 144.71142 1.000 6.09165  ? 339  PHE   I CE2 1 
ATOM   48710 C CZ  . PHE   I  1 339 ? 189.62296 117.83058 144.97474 1.000 1.97992  ? 339  PHE   I CZ  1 
ATOM   48711 N N   . SER   I  1 340 ? 191.14483 119.33789 137.92746 1.000 9.21762  ? 340  SER   I N   1 
ATOM   48712 C CA  . SER   I  1 340 ? 191.39125 119.92401 136.62203 1.000 7.32851  ? 340  SER   I CA  1 
ATOM   48713 C C   . SER   I  1 340 ? 191.90056 118.83865 135.68352 1.000 3.90606  ? 340  SER   I C   1 
ATOM   48714 O O   . SER   I  1 340 ? 192.80336 118.07848 136.06866 1.000 8.64684  ? 340  SER   I O   1 
ATOM   48715 C CB  . SER   I  1 340 ? 192.39600 121.07354 136.67881 1.000 4.99689  ? 340  SER   I CB  1 
ATOM   48716 O OG  . SER   I  1 340 ? 192.85491 121.39381 135.38213 1.000 9.56892  ? 340  SER   I OG  1 
ATOM   48717 N N   . PRO   I  1 341 ? 191.35366 118.74466 134.46772 1.000 15.93587 ? 341  PRO   I N   1 
ATOM   48718 C CA  . PRO   I  1 341 ? 191.82248 117.71798 133.51994 1.000 8.72595  ? 341  PRO   I CA  1 
ATOM   48719 C C   . PRO   I  1 341 ? 193.26015 117.90102 133.06511 1.000 6.80517  ? 341  PRO   I C   1 
ATOM   48720 O O   . PRO   I  1 341 ? 193.83030 116.95547 132.50798 1.000 19.37186 ? 341  PRO   I O   1 
ATOM   48721 C CB  . PRO   I  1 341 ? 190.84821 117.85415 132.33960 1.000 6.93860  ? 341  PRO   I CB  1 
ATOM   48722 C CG  . PRO   I  1 341 ? 190.30693 119.24226 132.44892 1.000 13.27929 ? 341  PRO   I CG  1 
ATOM   48723 C CD  . PRO   I  1 341 ? 190.25902 119.55846 133.91321 1.000 10.67179 ? 341  PRO   I CD  1 
ATOM   48724 N N   . ILE   I  1 342 ? 193.86227 119.07672 133.26691 1.000 7.29315  ? 342  ILE   I N   1 
ATOM   48725 C CA  . ILE   I  1 342 ? 195.24296 119.27150 132.83864 1.000 5.80533  ? 342  ILE   I CA  1 
ATOM   48726 C C   . ILE   I  1 342 ? 196.20788 118.40802 133.64181 1.000 8.37539  ? 342  ILE   I C   1 
ATOM   48727 O O   . ILE   I  1 342 ? 197.34846 118.20177 133.21636 1.000 15.15683 ? 342  ILE   I O   1 
ATOM   48728 C CB  . ILE   I  1 342 ? 195.64700 120.75955 132.90885 1.000 9.41407  ? 342  ILE   I CB  1 
ATOM   48729 C CG1 . ILE   I  1 342 ? 195.88621 121.20678 134.35559 1.000 3.26237  ? 342  ILE   I CG1 1 
ATOM   48730 C CG2 . ILE   I  1 342 ? 194.60376 121.63997 132.22166 1.000 5.57412  ? 342  ILE   I CG2 1 
ATOM   48731 C CD1 . ILE   I  1 342 ? 196.81424 122.38971 134.47714 1.000 5.53999  ? 342  ILE   I CD1 1 
ATOM   48732 N N   . TYR   I  1 343 ? 195.77806 117.88392 134.78819 1.000 6.24128  ? 343  TYR   I N   1 
ATOM   48733 C CA  . TYR   I  1 343 ? 196.60425 117.01986 135.61793 1.000 7.67947  ? 343  TYR   I CA  1 
ATOM   48734 C C   . TYR   I  1 343 ? 196.33059 115.53653 135.38717 1.000 5.93539  ? 343  TYR   I C   1 
ATOM   48735 O O   . TYR   I  1 343 ? 196.88592 114.69901 136.10226 1.000 17.00225 ? 343  TYR   I O   1 
ATOM   48736 C CB  . TYR   I  1 343 ? 196.40224 117.37088 137.09359 1.000 3.94044  ? 343  TYR   I CB  1 
ATOM   48737 C CG  . TYR   I  1 343 ? 196.77332 118.79702 137.42636 1.000 2.74731  ? 343  TYR   I CG  1 
ATOM   48738 C CD1 . TYR   I  1 343 ? 198.09219 119.22602 137.34948 1.000 2.10221  ? 343  TYR   I CD1 1 
ATOM   48739 C CD2 . TYR   I  1 343 ? 195.80548 119.71731 137.81055 1.000 1.08490  ? 343  TYR   I CD2 1 
ATOM   48740 C CE1 . TYR   I  1 343 ? 198.43550 120.52934 137.64604 1.000 5.78050  ? 343  TYR   I CE1 1 
ATOM   48741 C CE2 . TYR   I  1 343 ? 196.13927 121.02049 138.11157 1.000 3.35849  ? 343  TYR   I CE2 1 
ATOM   48742 C CZ  . TYR   I  1 343 ? 197.45737 121.42035 138.02984 1.000 4.25933  ? 343  TYR   I CZ  1 
ATOM   48743 O OH  . TYR   I  1 343 ? 197.79604 122.71329 138.33272 1.000 15.63532 ? 343  TYR   I OH  1 
ATOM   48744 N N   . LYS   I  1 344 ? 195.49559 115.19770 134.40581 1.000 7.59563  ? 344  LYS   I N   1 
ATOM   48745 C CA  . LYS   I  1 344 ? 195.14923 113.80423 134.15000 1.000 11.43855 ? 344  LYS   I CA  1 
ATOM   48746 C C   . LYS   I  1 344 ? 196.38565 112.98739 133.79490 1.000 6.47030  ? 344  LYS   I C   1 
ATOM   48747 O O   . LYS   I  1 344 ? 197.19120 113.38911 132.95052 1.000 13.09110 ? 344  LYS   I O   1 
ATOM   48748 C CB  . LYS   I  1 344 ? 194.13028 113.71952 133.01662 1.000 10.17706 ? 344  LYS   I CB  1 
ATOM   48749 C CG  . LYS   I  1 344 ? 193.55629 112.33527 132.81344 1.000 11.45591 ? 344  LYS   I CG  1 
ATOM   48750 C CD  . LYS   I  1 344 ? 192.23916 112.18883 133.53390 1.000 17.51427 ? 344  LYS   I CD  1 
ATOM   48751 C CE  . LYS   I  1 344 ? 191.56844 110.87771 133.16340 1.000 25.72928 ? 344  LYS   I CE  1 
ATOM   48752 N NZ  . LYS   I  1 344 ? 191.54358 110.68612 131.68755 1.000 32.22576 ? 344  LYS   I NZ  1 
ATOM   48753 N N   . GLY   I  1 345 ? 196.52697 111.83185 134.43936 1.000 7.88037  ? 345  GLY   I N   1 
ATOM   48754 C CA  . GLY   I  1 345 ? 197.68840 110.99019 134.24650 1.000 3.02326  ? 345  GLY   I CA  1 
ATOM   48755 C C   . GLY   I  1 345 ? 198.95687 111.49107 134.90032 1.000 8.35042  ? 345  GLY   I C   1 
ATOM   48756 O O   . GLY   I  1 345 ? 200.01666 110.89159 134.69700 1.000 14.26361 ? 345  GLY   I O   1 
ATOM   48757 N N   . LEU   I  1 346 ? 198.88447 112.56587 135.68661 1.000 6.78331  ? 346  LEU   I N   1 
ATOM   48758 C CA  . LEU   I  1 346 ? 200.05732 113.15930 136.31914 1.000 5.79100  ? 346  LEU   I CA  1 
ATOM   48759 C C   . LEU   I  1 346 ? 199.99350 113.07763 137.84199 1.000 7.48299  ? 346  LEU   I C   1 
ATOM   48760 O O   . LEU   I  1 346 ? 200.75121 113.77159 138.52756 1.000 18.58467 ? 346  LEU   I O   1 
ATOM   48761 C CB  . LEU   I  1 346 ? 200.23271 114.61580 135.87879 1.000 8.89267  ? 346  LEU   I CB  1 
ATOM   48762 C CG  . LEU   I  1 346 ? 200.18012 114.93506 134.37984 1.000 9.51038  ? 346  LEU   I CG  1 
ATOM   48763 C CD1 . LEU   I  1 346 ? 200.32708 116.43085 134.15352 1.000 8.72485  ? 346  LEU   I CD1 1 
ATOM   48764 C CD2 . LEU   I  1 346 ? 201.23960 114.16457 133.60988 1.000 5.86441  ? 346  LEU   I CD2 1 
ATOM   48765 N N   . CYS   I  1 347 ? 199.10773 112.24660 138.38443 1.000 7.05183  ? 347  CYS   I N   1 
ATOM   48766 C CA  . CYS   I  1 347 ? 198.94782 112.11086 139.82431 1.000 6.33874  ? 347  CYS   I CA  1 
ATOM   48767 C C   . CYS   I  1 347 ? 198.71757 110.64700 140.17555 1.000 8.11660  ? 347  CYS   I C   1 
ATOM   48768 O O   . CYS   I  1 347 ? 198.39266 109.82001 139.32003 1.000 15.62407 ? 347  CYS   I O   1 
ATOM   48769 C CB  . CYS   I  1 347 ? 197.79391 112.96962 140.35440 1.000 7.62570  ? 347  CYS   I CB  1 
ATOM   48770 S SG  . CYS   I  1 347 ? 196.24657 112.82987 139.41695 1.000 25.07427 ? 347  CYS   I SG  1 
ATOM   48771 N N   . GLY   I  1 348 ? 198.90360 110.33883 141.45949 1.000 15.09702 ? 348  GLY   I N   1 
ATOM   48772 C CA  . GLY   I  1 348 ? 198.82817 108.95652 141.90354 1.000 5.74513  ? 348  GLY   I CA  1 
ATOM   48773 C C   . GLY   I  1 348 ? 197.43303 108.36585 141.82240 1.000 5.51344  ? 348  GLY   I C   1 
ATOM   48774 O O   . GLY   I  1 348 ? 197.27028 107.18444 141.50961 1.000 13.55425 ? 348  GLY   I O   1 
ATOM   48775 N N   . MET   I  1 349 ? 196.41186 109.16518 142.11898 1.000 5.76229  ? 349  MET   I N   1 
ATOM   48776 C CA  . MET   I  1 349 ? 195.03820 108.67710 142.10629 1.000 10.82105 ? 349  MET   I CA  1 
ATOM   48777 C C   . MET   I  1 349 ? 194.42237 108.64030 140.71417 1.000 15.21267 ? 349  MET   I C   1 
ATOM   48778 O O   . MET   I  1 349 ? 193.28754 108.17506 140.57742 1.000 14.04546 ? 349  MET   I O   1 
ATOM   48779 C CB  . MET   I  1 349 ? 194.15053 109.52939 143.01574 1.000 10.44031 ? 349  MET   I CB  1 
ATOM   48780 C CG  . MET   I  1 349 ? 194.41924 109.37873 144.50333 1.000 9.41294  ? 349  MET   I CG  1 
ATOM   48781 S SD  . MET   I  1 349 ? 194.11834 107.71501 145.12620 1.000 13.96647 ? 349  MET   I SD  1 
ATOM   48782 C CE  . MET   I  1 349 ? 195.78305 107.04451 145.15261 1.000 1.34035  ? 349  MET   I CE  1 
ATOM   48783 N N   . SER   I  1 350 ? 195.12610 109.12678 139.69651 1.000 12.77722 ? 350  SER   I N   1 
ATOM   48784 C CA  . SER   I  1 350 ? 194.57564 109.15380 138.34797 1.000 14.35965 ? 350  SER   I CA  1 
ATOM   48785 C C   . SER   I  1 350 ? 194.33215 107.73956 137.84115 1.000 13.65654 ? 350  SER   I C   1 
ATOM   48786 O O   . SER   I  1 350 ? 195.15698 106.84359 138.02985 1.000 17.58963 ? 350  SER   I O   1 
ATOM   48787 C CB  . SER   I  1 350 ? 195.52808 109.89299 137.40518 1.000 8.20334  ? 350  SER   I CB  1 
ATOM   48788 O OG  . SER   I  1 350 ? 194.82709 110.48317 136.32805 1.000 24.58262 ? 350  SER   I OG  1 
ATOM   48789 N N   . GLY   I  1 351 ? 193.19103 107.54362 137.19433 1.000 16.33525 ? 351  GLY   I N   1 
ATOM   48790 C CA  . GLY   I  1 351 ? 192.85475 106.24708 136.64808 1.000 14.05413 ? 351  GLY   I CA  1 
ATOM   48791 C C   . GLY   I  1 351 ? 192.19016 105.34662 137.67092 1.000 20.91534 ? 351  GLY   I C   1 
ATOM   48792 O O   . GLY   I  1 351 ? 191.62435 105.78952 138.67342 1.000 21.36858 ? 351  GLY   I O   1 
ATOM   48793 N N   . GLY   I  1 352 ? 192.25605 104.04622 137.39573 1.000 24.16723 ? 352  GLY   I N   1 
ATOM   48794 C CA  . GLY   I  1 352 ? 191.66274 103.05084 138.24349 1.000 17.78733 ? 352  GLY   I CA  1 
ATOM   48795 C C   . GLY   I  1 352 ? 192.68886 102.22746 138.99208 1.000 21.18802 ? 352  GLY   I C   1 
ATOM   48796 O O   . GLY   I  1 352 ? 193.87734 102.56599 139.06212 1.000 25.37830 ? 352  GLY   I O   1 
ATOM   48797 N N   . ARG   I  1 353 ? 192.22081 101.12080 139.55653 1.000 37.99952 ? 353  ARG   I N   1 
ATOM   48798 C CA  . ARG   I  1 353 ? 193.09411 100.22586 140.30009 1.000 31.81011 ? 353  ARG   I CA  1 
ATOM   48799 C C   . ARG   I  1 353 ? 194.22221 99.70830  139.42091 1.000 31.46584 ? 353  ARG   I C   1 
ATOM   48800 O O   . ARG   I  1 353 ? 194.01672 99.35756  138.25799 1.000 42.58737 ? 353  ARG   I O   1 
ATOM   48801 C CB  . ARG   I  1 353 ? 192.29377 99.04709  140.83981 1.000 37.58971 ? 353  ARG   I CB  1 
ATOM   48802 C CG  . ARG   I  1 353 ? 191.73541 99.24843  142.20585 1.000 31.38999 ? 353  ARG   I CG  1 
ATOM   48803 C CD  . ARG   I  1 353 ? 191.56495 97.92747  142.91486 1.000 40.34279 ? 353  ARG   I CD  1 
ATOM   48804 N NE  . ARG   I  1 353 ? 190.95917 98.10191  144.22781 1.000 38.19143 ? 353  ARG   I NE  1 
ATOM   48805 C CZ  . ARG   I  1 353 ? 190.91998 97.16396  145.16013 1.000 33.14114 ? 353  ARG   I CZ  1 
ATOM   48806 N NH1 . ARG   I  1 353 ? 191.44228 95.96691  144.95672 1.000 41.62020 ? 353  ARG   I NH1 1 
ATOM   48807 N NH2 . ARG   I  1 353 ? 190.34974 97.43636  146.32898 1.000 41.81778 ? 353  ARG   I NH2 1 
ATOM   48808 N N   . VAL   I  1 354 ? 195.42179 99.66594  139.98602 1.000 26.12005 ? 354  VAL   I N   1 
ATOM   48809 C CA  . VAL   I  1 354 ? 196.54755 98.98386  139.36388 1.000 30.14829 ? 354  VAL   I CA  1 
ATOM   48810 C C   . VAL   I  1 354 ? 196.56070 97.55868  139.89550 1.000 34.93633 ? 354  VAL   I C   1 
ATOM   48811 O O   . VAL   I  1 354 ? 196.66826 97.34304  141.10751 1.000 31.72296 ? 354  VAL   I O   1 
ATOM   48812 C CB  . VAL   I  1 354 ? 197.87204 99.70073  139.65879 1.000 32.24423 ? 354  VAL   I CB  1 
ATOM   48813 C CG1 . VAL   I  1 354 ? 198.99055 99.09877  138.83346 1.000 28.71102 ? 354  VAL   I CG1 1 
ATOM   48814 C CG2 . VAL   I  1 354 ? 197.73765 101.18269 139.38455 1.000 27.94224 ? 354  VAL   I CG2 1 
ATOM   48815 N N   . GLU   I  1 355 ? 196.44916 96.59231  138.98849 1.000 50.65427 ? 355  GLU   I N   1 
ATOM   48816 C CA  . GLU   I  1 355 ? 196.29631 95.19739  139.37592 1.000 50.08868 ? 355  GLU   I CA  1 
ATOM   48817 C C   . GLU   I  1 355 ? 197.48496 94.72664  140.20156 1.000 51.43672 ? 355  GLU   I C   1 
ATOM   48818 O O   . GLU   I  1 355 ? 198.63993 94.89570  139.80636 1.000 48.52006 ? 355  GLU   I O   1 
ATOM   48819 C CB  . GLU   I  1 355 ? 196.14577 94.32529  138.13130 1.000 54.36473 ? 355  GLU   I CB  1 
ATOM   48820 C CG  . GLU   I  1 355 ? 195.21018 93.14437  138.30351 1.000 62.91349 ? 355  GLU   I CG  1 
ATOM   48821 C CD  . GLU   I  1 355 ? 193.86650 93.55045  138.86999 1.000 64.89506 ? 355  GLU   I CD  1 
ATOM   48822 O OE1 . GLU   I  1 355 ? 193.21373 94.43477  138.27599 1.000 56.28423 ? 355  GLU   I OE1 1 
ATOM   48823 O OE2 . GLU   I  1 355 ? 193.46304 92.98720  139.90804 1.000 65.37290 ? 355  GLU   I OE2 1 
ATOM   48824 N N   . GLY   I  1 356 ? 197.19508 94.12342  141.35019 1.000 23.88959 ? 356  GLY   I N   1 
ATOM   48825 C CA  . GLY   I  1 356 ? 198.24276 93.58667  142.19184 1.000 20.46751 ? 356  GLY   I CA  1 
ATOM   48826 C C   . GLY   I  1 356 ? 199.04825 94.61380  142.95363 1.000 19.84126 ? 356  GLY   I C   1 
ATOM   48827 O O   . GLY   I  1 356 ? 200.04028 94.25127  143.59014 1.000 30.25943 ? 356  GLY   I O   1 
ATOM   48828 N N   . LYS   I  1 357 ? 198.64829 95.88025  142.92571 1.000 23.27125 ? 357  LYS   I N   1 
ATOM   48829 C CA  . LYS   I  1 357 ? 199.39787 96.94957  143.56545 1.000 16.65371 ? 357  LYS   I CA  1 
ATOM   48830 C C   . LYS   I  1 357 ? 198.46386 97.84613  144.36126 1.000 12.14753 ? 357  LYS   I C   1 
ATOM   48831 O O   . LYS   I  1 357 ? 197.27985 97.97818  144.04586 1.000 19.65216 ? 357  LYS   I O   1 
ATOM   48832 C CB  . LYS   I  1 357 ? 200.15637 97.81332  142.54674 1.000 13.85174 ? 357  LYS   I CB  1 
ATOM   48833 C CG  . LYS   I  1 357 ? 201.40459 97.19142  141.95444 1.000 20.44656 ? 357  LYS   I CG  1 
ATOM   48834 C CD  . LYS   I  1 357 ? 202.00979 98.10533  140.90154 1.000 12.44786 ? 357  LYS   I CD  1 
ATOM   48835 C CE  . LYS   I  1 357 ? 202.96187 97.35123  139.98511 1.000 14.81550 ? 357  LYS   I CE  1 
ATOM   48836 N NZ  . LYS   I  1 357 ? 203.17499 98.09008  138.71517 1.000 25.54197 ? 357  LYS   I NZ  1 
ATOM   48837 N N   . VAL   I  1 358 ? 199.02054 98.48101  145.38509 1.000 12.95566 ? 358  VAL   I N   1 
ATOM   48838 C CA  . VAL   I  1 358 ? 198.32596 99.50138  146.15444 1.000 8.49086  ? 358  VAL   I CA  1 
ATOM   48839 C C   . VAL   I  1 358 ? 199.05231 100.81922 145.92482 1.000 3.58796  ? 358  VAL   I C   1 
ATOM   48840 O O   . VAL   I  1 358 ? 200.28678 100.87550 145.99153 1.000 8.85463  ? 358  VAL   I O   1 
ATOM   48841 C CB  . VAL   I  1 358 ? 198.24569 99.14528  147.65413 1.000 15.26431 ? 358  VAL   I CB  1 
ATOM   48842 C CG1 . VAL   I  1 358 ? 199.60780 98.75639  148.21405 1.000 6.99063  ? 358  VAL   I CG1 1 
ATOM   48843 C CG2 . VAL   I  1 358 ? 197.62416 100.28510 148.44474 1.000 9.89171  ? 358  VAL   I CG2 1 
ATOM   48844 N N   . ILE   I  1 359 ? 198.28856 101.85949 145.60877 1.000 8.18980  ? 359  ILE   I N   1 
ATOM   48845 C CA  . ILE   I  1 359 ? 198.81488 103.18977 145.35040 1.000 6.10473  ? 359  ILE   I CA  1 
ATOM   48846 C C   . ILE   I  1 359 ? 198.36073 104.10154 146.48058 1.000 2.65448  ? 359  ILE   I C   1 
ATOM   48847 O O   . ILE   I  1 359 ? 197.17798 104.10888 146.84980 1.000 7.98011  ? 359  ILE   I O   1 
ATOM   48848 C CB  . ILE   I  1 359 ? 198.35378 103.72443 143.98274 1.000 11.19187 ? 359  ILE   I CB  1 
ATOM   48849 C CG1 . ILE   I  1 359 ? 198.52009 102.65266 142.89379 1.000 6.48134  ? 359  ILE   I CG1 1 
ATOM   48850 C CG2 . ILE   I  1 359 ? 199.09889 105.00590 143.62906 1.000 5.36348  ? 359  ILE   I CG2 1 
ATOM   48851 C CD1 . ILE   I  1 359 ? 199.94847 102.26819 142.60624 1.000 8.48147  ? 359  ILE   I CD1 1 
ATOM   48852 N N   . TYR   I  1 360 ? 199.30512 104.84534 147.04488 1.000 6.29956  ? 360  TYR   I N   1 
ATOM   48853 C CA  . TYR   I  1 360 ? 199.02432 105.86935 148.03689 1.000 2.16585  ? 360  TYR   I CA  1 
ATOM   48854 C C   . TYR   I  1 360 ? 199.34856 107.24360 147.47406 1.000 2.89262  ? 360  TYR   I C   1 
ATOM   48855 O O   . TYR   I  1 360 ? 200.26862 107.40183 146.67356 1.000 12.34920 ? 360  TYR   I O   1 
ATOM   48856 C CB  . TYR   I  1 360 ? 199.83549 105.66028 149.31776 1.000 4.61621  ? 360  TYR   I CB  1 
ATOM   48857 C CG  . TYR   I  1 360 ? 199.67747 104.29730 149.93826 1.000 1.75946  ? 360  TYR   I CG  1 
ATOM   48858 C CD1 . TYR   I  1 360 ? 198.67064 104.04700 150.85844 1.000 2.78613  ? 360  TYR   I CD1 1 
ATOM   48859 C CD2 . TYR   I  1 360 ? 200.54298 103.26821 149.61594 1.000 3.45664  ? 360  TYR   I CD2 1 
ATOM   48860 C CE1 . TYR   I  1 360 ? 198.52786 102.80502 151.43152 1.000 3.65711  ? 360  TYR   I CE1 1 
ATOM   48861 C CE2 . TYR   I  1 360 ? 200.40733 102.02056 150.18165 1.000 4.71786  ? 360  TYR   I CE2 1 
ATOM   48862 C CZ  . TYR   I  1 360 ? 199.39630 101.79572 151.08585 1.000 3.05061  ? 360  TYR   I CZ  1 
ATOM   48863 O OH  . TYR   I  1 360 ? 199.25790 100.56052 151.65156 1.000 9.54974  ? 360  TYR   I OH  1 
ATOM   48864 N N   . GLU   I  1 361 ? 198.57924 108.23446 147.90357 1.000 2.11433  ? 361  GLU   I N   1 
ATOM   48865 C CA  . GLU   I  1 361 ? 198.91128 109.63591 147.69265 1.000 3.50727  ? 361  GLU   I CA  1 
ATOM   48866 C C   . GLU   I  1 361 ? 198.85547 110.31462 149.05038 1.000 1.65761  ? 361  GLU   I C   1 
ATOM   48867 O O   . GLU   I  1 361 ? 197.82730 110.25261 149.72684 1.000 5.53165  ? 361  GLU   I O   1 
ATOM   48868 C CB  . GLU   I  1 361 ? 197.93288 110.30310 146.71735 1.000 7.64545  ? 361  GLU   I CB  1 
ATOM   48869 C CG  . GLU   I  1 361 ? 198.54016 110.78438 145.40657 1.000 12.24485 ? 361  GLU   I CG  1 
ATOM   48870 C CD  . GLU   I  1 361 ? 197.58822 111.65824 144.60364 1.000 23.73380 ? 361  GLU   I CD  1 
ATOM   48871 O OE1 . GLU   I  1 361 ? 197.46494 112.85990 144.91291 1.000 15.93107 ? 361  GLU   I OE1 1 
ATOM   48872 O OE2 . GLU   I  1 361 ? 196.95914 111.13968 143.65853 1.000 32.30940 ? 361  GLU   I OE2 1 
ATOM   48873 N N   . THR   I  1 362 ? 199.93906 110.95917 149.45693 1.000 0.41316  ? 362  THR   I N   1 
ATOM   48874 C CA  . THR   I  1 362 ? 199.88275 111.81684 150.63628 1.000 0.26759  ? 362  THR   I CA  1 
ATOM   48875 C C   . THR   I  1 362 ? 199.82306 113.26379 150.16974 1.000 1.45577  ? 362  THR   I C   1 
ATOM   48876 O O   . THR   I  1 362 ? 200.62262 113.67590 149.32934 1.000 10.23638 ? 362  THR   I O   1 
ATOM   48877 C CB  . THR   I  1 362 ? 201.06233 111.58537 151.58207 1.000 0.30729  ? 362  THR   I CB  1 
ATOM   48878 O OG1 . THR   I  1 362 ? 202.29993 111.58735 150.85880 1.000 8.03152  ? 362  THR   I OG1 1 
ATOM   48879 C CG2 . THR   I  1 362 ? 200.88694 110.25876 152.30243 1.000 0.27911  ? 362  THR   I CG2 1 
ATOM   48880 N N   . GLN   I  1 363 ? 198.86012 114.01938 150.68360 1.000 1.34824  ? 363  GLN   I N   1 
ATOM   48881 C CA  . GLN   I  1 363 ? 198.64309 115.37812 150.21093 1.000 1.00690  ? 363  GLN   I CA  1 
ATOM   48882 C C   . GLN   I  1 363 ? 198.61558 116.35725 151.37061 1.000 0.76474  ? 363  GLN   I C   1 
ATOM   48883 O O   . GLN   I  1 363 ? 198.01198 116.08540 152.40936 1.000 10.84299 ? 363  GLN   I O   1 
ATOM   48884 C CB  . GLN   I  1 363 ? 197.33179 115.49647 149.43112 1.000 1.45462  ? 363  GLN   I CB  1 
ATOM   48885 C CG  . GLN   I  1 363 ? 197.26660 114.68995 148.15585 1.000 3.12388  ? 363  GLN   I CG  1 
ATOM   48886 C CD  . GLN   I  1 363 ? 195.91162 114.80988 147.47535 1.000 5.63681  ? 363  GLN   I CD  1 
ATOM   48887 O OE1 . GLN   I  1 363 ? 194.97945 115.39812 148.02305 1.000 12.07769 ? 363  GLN   I OE1 1 
ATOM   48888 N NE2 . GLN   I  1 363 ? 195.80175 114.25659 146.27467 1.000 4.96854  ? 363  GLN   I NE2 1 
ATOM   48889 N N   . SER   I  1 364 ? 199.25535 117.50589 151.17804 1.000 1.19214  ? 364  SER   I N   1 
ATOM   48890 C CA  A SER   I  1 364 ? 199.19598 118.59489 152.15171 0.500 1.67210  ? 364  SER   I CA  1 
ATOM   48891 C CA  B SER   I  1 364 ? 199.19635 118.59344 152.15063 0.500 1.67203  ? 364  SER   I CA  1 
ATOM   48892 C C   . SER   I  1 364 ? 198.04947 119.51256 151.75052 1.000 0.51877  ? 364  SER   I C   1 
ATOM   48893 O O   . SER   I  1 364 ? 198.20952 120.43708 150.95198 1.000 5.10763  ? 364  SER   I O   1 
ATOM   48894 C CB  A SER   I  1 364 ? 200.51991 119.34033 152.21954 0.500 2.43697  ? 364  SER   I CB  1 
ATOM   48895 C CB  B SER   I  1 364 ? 200.52808 119.32520 152.22237 0.500 2.43625  ? 364  SER   I CB  1 
ATOM   48896 O OG  A SER   I  1 364 ? 201.49384 118.59930 152.91848 0.500 1.21365  ? 364  SER   I OG  1 
ATOM   48897 O OG  B SER   I  1 364 ? 200.51997 120.26897 153.26989 0.500 7.46981  ? 364  SER   I OG  1 
ATOM   48898 N N   . THR   I  1 365 ? 196.87402 119.24450 152.31818 1.000 1.01403  ? 365  THR   I N   1 
ATOM   48899 C CA  . THR   I  1 365 ? 195.70196 120.06663 152.05394 1.000 0.45255  ? 365  THR   I CA  1 
ATOM   48900 C C   . THR   I  1 365 ? 195.95596 121.52976 152.39499 1.000 0.03821  ? 365  THR   I C   1 
ATOM   48901 O O   . THR   I  1 365 ? 195.44279 122.42381 151.71490 1.000 1.39846  ? 365  THR   I O   1 
ATOM   48902 C CB  . THR   I  1 365 ? 194.51064 119.52956 152.85015 1.000 0.61662  ? 365  THR   I CB  1 
ATOM   48903 O OG1 . THR   I  1 365 ? 194.56801 118.09656 152.88278 1.000 7.16800  ? 365  THR   I OG1 1 
ATOM   48904 C CG2 . THR   I  1 365 ? 193.20885 119.97045 152.22004 1.000 0.00000  ? 365  THR   I CG2 1 
ATOM   48905 N N   . HIS   I  1 366 ? 196.74597 121.79281 153.43642 1.000 0.03413  ? 366  HIS   I N   1 
ATOM   48906 C CA  . HIS   I  1 366 ? 197.01611 123.16363 153.84303 1.000 0.11761  ? 366  HIS   I CA  1 
ATOM   48907 C C   . HIS   I  1 366 ? 197.99711 123.87994 152.92032 1.000 0.04736  ? 366  HIS   I C   1 
ATOM   48908 O O   . HIS   I  1 366 ? 198.02037 125.11086 152.91573 1.000 0.00205  ? 366  HIS   I O   1 
ATOM   48909 C CB  . HIS   I  1 366 ? 197.55057 123.19499 155.28056 1.000 0.02665  ? 366  HIS   I CB  1 
ATOM   48910 C CG  . HIS   I  1 366 ? 198.88164 122.53270 155.44509 1.000 0.02667  ? 366  HIS   I CG  1 
ATOM   48911 N ND1 . HIS   I  1 366 ? 200.07221 123.19368 155.23399 1.000 0.01241  ? 366  HIS   I ND1 1 
ATOM   48912 C CD2 . HIS   I  1 366 ? 199.21245 121.26620 155.79383 1.000 0.02663  ? 366  HIS   I CD2 1 
ATOM   48913 C CE1 . HIS   I  1 366 ? 201.07731 122.36443 155.44680 1.000 0.04585  ? 366  HIS   I CE1 1 
ATOM   48914 N NE2 . HIS   I  1 366 ? 200.58317 121.18822 155.78754 1.000 0.00381  ? 366  HIS   I NE2 1 
ATOM   48915 N N   . LYS   I  1 367 ? 198.78159 123.14860 152.12711 1.000 0.07465  ? 367  LYS   I N   1 
ATOM   48916 C CA  A LYS   I  1 367 ? 199.81607 123.79020 151.31884 0.500 1.69340  ? 367  LYS   I CA  1 
ATOM   48917 C CA  B LYS   I  1 367 ? 199.81661 123.79097 151.32036 0.500 1.69349  ? 367  LYS   I CA  1 
ATOM   48918 C C   . LYS   I  1 367 ? 199.21783 124.51819 150.11945 1.000 0.15155  ? 367  LYS   I C   1 
ATOM   48919 O O   . LYS   I  1 367 ? 199.49106 125.70077 149.90201 1.000 0.74763  ? 367  LYS   I O   1 
ATOM   48920 C CB  A LYS   I  1 367 ? 200.84211 122.75684 150.86006 0.500 7.16794  ? 367  LYS   I CB  1 
ATOM   48921 C CB  B LYS   I  1 367 ? 200.85236 122.75897 150.87085 0.500 7.17275  ? 367  LYS   I CB  1 
ATOM   48922 C CG  A LYS   I  1 367 ? 201.96714 122.50517 151.85652 0.500 20.53509 ? 367  LYS   I CG  1 
ATOM   48923 C CG  B LYS   I  1 367 ? 201.99822 122.55853 151.86680 0.500 20.53501 ? 367  LYS   I CG  1 
ATOM   48924 C CD  A LYS   I  1 367 ? 203.03800 121.61687 151.24271 0.500 23.97999 ? 367  LYS   I CD  1 
ATOM   48925 C CD  B LYS   I  1 367 ? 203.08261 121.63311 151.32719 0.500 24.00772 ? 367  LYS   I CD  1 
ATOM   48926 C CE  A LYS   I  1 367 ? 204.04139 121.13123 152.27450 0.500 8.11177  ? 367  LYS   I CE  1 
ATOM   48927 C CE  B LYS   I  1 367 ? 203.82008 120.90634 152.45294 0.500 7.41848  ? 367  LYS   I CE  1 
ATOM   48928 N NZ  A LYS   I  1 367 ? 203.41169 120.35419 153.36661 0.500 3.09318  ? 367  LYS   I NZ  1 
ATOM   48929 N NZ  B LYS   I  1 367 ? 204.45586 121.85671 153.41414 0.500 5.32027  ? 367  LYS   I NZ  1 
ATOM   48930 N N   . LEU   I  1 368 ? 198.40050 123.82703 149.32258 1.000 0.37467  ? 368  LEU   I N   1 
ATOM   48931 C CA  . LEU   I  1 368 ? 197.87266 124.41257 148.09587 1.000 0.15605  ? 368  LEU   I CA  1 
ATOM   48932 C C   . LEU   I  1 368 ? 196.35339 124.45373 148.00688 1.000 1.81094  ? 368  LEU   I C   1 
ATOM   48933 O O   . LEU   I  1 368 ? 195.83067 125.04968 147.05989 1.000 11.15911 ? 368  LEU   I O   1 
ATOM   48934 C CB  . LEU   I  1 368 ? 198.42079 123.67308 146.86552 1.000 0.22445  ? 368  LEU   I CB  1 
ATOM   48935 C CG  . LEU   I  1 368 ? 199.67777 124.28491 146.24425 1.000 9.81482  ? 368  LEU   I CG  1 
ATOM   48936 C CD1 . LEU   I  1 368 ? 199.48440 125.77438 145.94651 1.000 0.28565  ? 368  LEU   I CD1 1 
ATOM   48937 C CD2 . LEU   I  1 368 ? 200.86993 124.06353 147.15156 1.000 0.21251  ? 368  LEU   I CD2 1 
ATOM   48938 N N   . LEU   I  1 369 ? 195.63636 123.83998 148.93693 1.000 0.16878  ? 369  LEU   I N   1 
ATOM   48939 C CA  . LEU   I  1 369 ? 194.20656 124.04854 149.06998 1.000 0.40707  ? 369  LEU   I CA  1 
ATOM   48940 C C   . LEU   I  1 369 ? 193.96483 125.00592 150.24120 1.000 0.14311  ? 369  LEU   I C   1 
ATOM   48941 O O   . LEU   I  1 369 ? 194.88472 125.67030 150.72317 1.000 14.53500 ? 369  LEU   I O   1 
ATOM   48942 C CB  . LEU   I  1 369 ? 193.49117 122.70612 149.22191 1.000 0.11627  ? 369  LEU   I CB  1 
ATOM   48943 C CG  . LEU   I  1 369 ? 193.49172 121.82778 147.96454 1.000 1.38734  ? 369  LEU   I CG  1 
ATOM   48944 C CD1 . LEU   I  1 369 ? 192.65082 120.57991 148.17645 1.000 1.61707  ? 369  LEU   I CD1 1 
ATOM   48945 C CD2 . LEU   I  1 369 ? 192.99656 122.60130 146.75290 1.000 0.53677  ? 369  LEU   I CD2 1 
ATOM   48946 N N   . ALA   I  1 370 ? 192.71757 125.11688 150.68128 1.000 0.42023  ? 370  ALA   I N   1 
ATOM   48947 C CA  . ALA   I  1 370 ? 192.35747 125.99434 151.79346 1.000 0.08316  ? 370  ALA   I CA  1 
ATOM   48948 C C   . ALA   I  1 370 ? 192.07264 125.13320 153.01997 1.000 0.49722  ? 370  ALA   I C   1 
ATOM   48949 O O   . ALA   I  1 370 ? 190.96778 124.61041 153.18510 1.000 4.33804  ? 370  ALA   I O   1 
ATOM   48950 C CB  . ALA   I  1 370 ? 191.16424 126.87460 151.44007 1.000 0.00000  ? 370  ALA   I CB  1 
ATOM   48951 N N   . ALA   I  1 371 ? 193.07896 124.99062 153.87713 1.000 0.05314  ? 371  ALA   I N   1 
ATOM   48952 C CA  . ALA   I  1 371 ? 192.95510 124.24746 155.12224 1.000 0.03500  ? 371  ALA   I CA  1 
ATOM   48953 C C   . ALA   I  1 371 ? 193.98406 124.78688 156.10640 1.000 0.00000  ? 371  ALA   I C   1 
ATOM   48954 O O   . ALA   I  1 371 ? 195.00038 125.36090 155.71286 1.000 0.03038  ? 371  ALA   I O   1 
ATOM   48955 C CB  . ALA   I  1 371 ? 193.14328 122.73940 154.90577 1.000 0.04349  ? 371  ALA   I CB  1 
ATOM   48956 N N   . PHE   I  1 372 ? 193.70303 124.61068 157.39438 1.000 0.00782  ? 372  PHE   I N   1 
ATOM   48957 C CA  . PHE   I  1 372 ? 194.62740 125.07214 158.42189 1.000 0.02024  ? 372  PHE   I CA  1 
ATOM   48958 C C   . PHE   I  1 372 ? 195.91920 124.26225 158.36252 1.000 0.12088  ? 372  PHE   I C   1 
ATOM   48959 O O   . PHE   I  1 372 ? 195.91866 123.08475 158.00223 1.000 0.04643  ? 372  PHE   I O   1 
ATOM   48960 C CB  . PHE   I  1 372 ? 193.99814 124.95122 159.81557 1.000 1.54790  ? 372  PHE   I CB  1 
ATOM   48961 C CG  . PHE   I  1 372 ? 192.91770 125.96378 160.10088 1.000 2.50942  ? 372  PHE   I CG  1 
ATOM   48962 C CD1 . PHE   I  1 372 ? 193.13074 127.31663 159.88095 1.000 11.07972 ? 372  PHE   I CD1 1 
ATOM   48963 C CD2 . PHE   I  1 372 ? 191.69082 125.56008 160.60491 1.000 0.03074  ? 372  PHE   I CD2 1 
ATOM   48964 C CE1 . PHE   I  1 372 ? 192.13262 128.24960 160.15294 1.000 10.98265 ? 372  PHE   I CE1 1 
ATOM   48965 C CE2 . PHE   I  1 372 ? 190.69568 126.48085 160.88068 1.000 5.88515  ? 372  PHE   I CE2 1 
ATOM   48966 C CZ  . PHE   I  1 372 ? 190.91462 127.82731 160.65600 1.000 11.64001 ? 372  PHE   I CZ  1 
ATOM   48967 N N   . SER   I  1 373 ? 197.03082 124.90156 158.71866 1.000 0.01146  ? 373  SER   I N   1 
ATOM   48968 C CA  A SER   I  1 373 ? 198.31123 124.20558 158.76472 0.500 0.39364  ? 373  SER   I CA  1 
ATOM   48969 C CA  B SER   I  1 373 ? 198.29403 124.18304 158.72451 0.500 0.55973  ? 373  SER   I CA  1 
ATOM   48970 C C   . SER   I  1 373 ? 198.18575 122.94098 159.60655 1.000 0.02270  ? 373  SER   I C   1 
ATOM   48971 O O   . SER   I  1 373 ? 197.46294 122.91505 160.60563 1.000 0.11827  ? 373  SER   I O   1 
ATOM   48972 C CB  A SER   I  1 373 ? 199.40001 125.10925 159.35394 0.500 19.49934 ? 373  SER   I CB  1 
ATOM   48973 C CB  B SER   I  1 373 ? 199.43368 125.08515 159.20107 0.500 18.39290 ? 373  SER   I CB  1 
ATOM   48974 O OG  A SER   I  1 373 ? 199.59750 126.27826 158.58407 0.500 1.88210  ? 373  SER   I OG  1 
ATOM   48975 O OG  B SER   I  1 373 ? 199.17341 125.59404 160.48571 0.500 9.83454  ? 373  SER   I OG  1 
ATOM   48976 N N   . GLN   I  1 374 ? 198.89619 121.89402 159.19009 1.000 0.00000  ? 374  GLN   I N   1 
ATOM   48977 C CA  . GLN   I  1 374 ? 198.92769 120.51959 159.70917 1.000 0.04033  ? 374  GLN   I CA  1 
ATOM   48978 C C   . GLN   I  1 374 ? 197.78319 119.65595 159.16974 1.000 0.00000  ? 374  GLN   I C   1 
ATOM   48979 O O   . GLN   I  1 374 ? 197.78803 118.45254 159.42124 1.000 1.02080  ? 374  GLN   I O   1 
ATOM   48980 C CB  . GLN   I  1 374 ? 198.92230 120.44357 161.24987 1.000 0.21148  ? 374  GLN   I CB  1 
ATOM   48981 C CG  . GLN   I  1 374 ? 200.18597 121.02252 161.88917 1.000 0.09084  ? 374  GLN   I CG  1 
ATOM   48982 C CD  . GLN   I  1 374 ? 200.19579 120.97529 163.41156 1.000 0.26944  ? 374  GLN   I CD  1 
ATOM   48983 O OE1 . GLN   I  1 374 ? 200.74229 121.86222 164.05648 1.000 1.53233  ? 374  GLN   I OE1 1 
ATOM   48984 N NE2 . GLN   I  1 374 ? 199.60551 119.93640 163.98369 1.000 0.11755  ? 374  GLN   I NE2 1 
ATOM   48985 N N   . ALA   I  1 375 ? 196.84177 120.20746 158.40376 1.000 0.07743  ? 375  ALA   I N   1 
ATOM   48986 C CA  . ALA   I  1 375 ? 195.78290 119.40281 157.79950 1.000 0.02728  ? 375  ALA   I CA  1 
ATOM   48987 C C   . ALA   I  1 375 ? 196.33927 118.65337 156.59405 1.000 0.02368  ? 375  ALA   I C   1 
ATOM   48988 O O   . ALA   I  1 375 ? 196.82101 119.27176 155.64028 1.000 3.47026  ? 375  ALA   I O   1 
ATOM   48989 C CB  . ALA   I  1 375 ? 194.60255 120.27711 157.38002 1.000 0.02055  ? 375  ALA   I CB  1 
ATOM   48990 N N   . SER   I  1 376 ? 196.25943 117.32728 156.62680 1.000 3.23337  ? 376  SER   I N   1 
ATOM   48991 C CA  . SER   I  1 376 ? 196.82333 116.50147 155.56956 1.000 0.89083  ? 376  SER   I CA  1 
ATOM   48992 C C   . SER   I  1 376 ? 195.89133 115.33254 155.27435 1.000 0.69160  ? 376  SER   I C   1 
ATOM   48993 O O   . SER   I  1 376 ? 195.02913 114.97934 156.08040 1.000 4.17027  ? 376  SER   I O   1 
ATOM   48994 C CB  . SER   I  1 376 ? 198.22261 115.99725 155.95353 1.000 0.25840  ? 376  SER   I CB  1 
ATOM   48995 O OG  . SER   I  1 376 ? 198.71193 115.05436 155.02039 1.000 7.68026  ? 376  SER   I OG  1 
ATOM   48996 N N   . MET   I  1 377 ? 196.08017 114.72557 154.10440 1.000 0.62754  ? 377  MET   I N   1 
ATOM   48997 C CA  . MET   I  1 377 ? 195.23260 113.63031 153.65421 1.000 0.95419  ? 377  MET   I CA  1 
ATOM   48998 C C   . MET   I  1 377 ? 196.08841 112.44644 153.22991 1.000 0.42040  ? 377  MET   I C   1 
ATOM   48999 O O   . MET   I  1 377 ? 197.16645 112.62392 152.65364 1.000 6.25277  ? 377  MET   I O   1 
ATOM   49000 C CB  . MET   I  1 377 ? 194.35031 114.04350 152.46207 1.000 2.31330  ? 377  MET   I CB  1 
ATOM   49001 C CG  . MET   I  1 377 ? 192.90660 114.41686 152.78445 1.000 1.24070  ? 377  MET   I CG  1 
ATOM   49002 S SD  . MET   I  1 377 ? 192.21491 115.42094 151.43777 1.000 10.37620 ? 377  MET   I SD  1 
ATOM   49003 C CE  . MET   I  1 377 ? 190.94823 116.40847 152.22014 1.000 1.07193  ? 377  MET   I CE  1 
ATOM   49004 N N   . ILE   I  1 378 ? 195.59100 111.24252 153.49848 1.000 0.16967  ? 378  ILE   I N   1 
ATOM   49005 C CA  . ILE   I  1 378 ? 196.10048 110.01578 152.89378 1.000 0.35588  ? 378  ILE   I CA  1 
ATOM   49006 C C   . ILE   I  1 378 ? 195.01352 109.44929 151.99104 1.000 1.11245  ? 378  ILE   I C   1 
ATOM   49007 O O   . ILE   I  1 378 ? 193.87436 109.26981 152.43053 1.000 5.86219  ? 378  ILE   I O   1 
ATOM   49008 C CB  . ILE   I  1 378 ? 196.50961 108.97504 153.95024 1.000 1.54922  ? 378  ILE   I CB  1 
ATOM   49009 C CG1 . ILE   I  1 378 ? 197.58967 109.52273 154.88045 1.000 0.25560  ? 378  ILE   I CG1 1 
ATOM   49010 C CG2 . ILE   I  1 378 ? 196.98017 107.70217 153.26982 1.000 0.18024  ? 378  ILE   I CG2 1 
ATOM   49011 C CD1 . ILE   I  1 378 ? 197.92818 108.58980 156.03712 1.000 0.10103  ? 378  ILE   I CD1 1 
ATOM   49012 N N   . HIS   I  1 379 ? 195.36015 109.16094 150.73949 1.000 2.67374  ? 379  HIS   I N   1 
ATOM   49013 C CA  . HIS   I  1 379 ? 194.43163 108.56942 149.78422 1.000 0.28726  ? 379  HIS   I CA  1 
ATOM   49014 C C   . HIS   I  1 379 ? 194.95827 107.20586 149.36338 1.000 0.39233  ? 379  HIS   I C   1 
ATOM   49015 O O   . HIS   I  1 379 ? 196.12852 107.07637 148.99519 1.000 6.62812  ? 379  HIS   I O   1 
ATOM   49016 C CB  . HIS   I  1 379 ? 194.23664 109.47038 148.55611 1.000 0.02240  ? 379  HIS   I CB  1 
ATOM   49017 C CG  . HIS   I  1 379 ? 193.66988 110.81918 148.87084 1.000 0.04812  ? 379  HIS   I CG  1 
ATOM   49018 N ND1 . HIS   I  1 379 ? 192.50214 110.99303 149.58080 1.000 0.24794  ? 379  HIS   I ND1 1 
ATOM   49019 C CD2 . HIS   I  1 379 ? 194.10805 112.06171 148.55823 1.000 0.02448  ? 379  HIS   I CD2 1 
ATOM   49020 C CE1 . HIS   I  1 379 ? 192.24465 112.28324 149.69222 1.000 0.13180  ? 379  HIS   I CE1 1 
ATOM   49021 N NE2 . HIS   I  1 379 ? 193.20401 112.95363 149.08088 1.000 3.30534  ? 379  HIS   I NE2 1 
ATOM   49022 N N   . VAL   I  1 380 ? 194.09344 106.19663 149.41801 1.000 3.26085  ? 380  VAL   I N   1 
ATOM   49023 C CA  . VAL   I  1 380 ? 194.44085 104.81681 149.11072 1.000 1.84361  ? 380  VAL   I CA  1 
ATOM   49024 C C   . VAL   I  1 380 ? 193.59181 104.34249 147.94214 1.000 4.00947  ? 380  VAL   I C   1 
ATOM   49025 O O   . VAL   I  1 380 ? 192.36066 104.49020 147.96055 1.000 14.67832 ? 380  VAL   I O   1 
ATOM   49026 C CB  . VAL   I  1 380 ? 194.22980 103.88706 150.31984 1.000 4.45659  ? 380  VAL   I CB  1 
ATOM   49027 C CG1 . VAL   I  1 380 ? 194.81986 102.52101 150.03080 1.000 7.42696  ? 380  VAL   I CG1 1 
ATOM   49028 C CG2 . VAL   I  1 380 ? 194.82882 104.49012 151.57955 1.000 2.20555  ? 380  VAL   I CG2 1 
ATOM   49029 N N   . LYS   I  1 381 ? 194.25219 103.75543 146.94422 1.000 4.90222  ? 381  LYS   I N   1 
ATOM   49030 C CA  . LYS   I  1 381 ? 193.59356 103.04414 145.85302 1.000 7.85205  ? 381  LYS   I CA  1 
ATOM   49031 C C   . LYS   I  1 381 ? 194.26086 101.67915 145.73558 1.000 9.43258  ? 381  LYS   I C   1 
ATOM   49032 O O   . LYS   I  1 381 ? 195.42242 101.58484 145.32799 1.000 13.57418 ? 381  LYS   I O   1 
ATOM   49033 C CB  . LYS   I  1 381 ? 193.68592 103.82464 144.54077 1.000 7.71569  ? 381  LYS   I CB  1 
ATOM   49034 C CG  . LYS   I  1 381 ? 192.93129 103.20013 143.37728 1.000 17.98959 ? 381  LYS   I CG  1 
ATOM   49035 C CD  . LYS   I  1 381 ? 192.64416 104.23076 142.29588 1.000 22.41712 ? 381  LYS   I CD  1 
ATOM   49036 C CE  . LYS   I  1 381 ? 191.67628 105.29822 142.78267 1.000 19.22057 ? 381  LYS   I CE  1 
ATOM   49037 N NZ  . LYS   I  1 381 ? 191.51960 106.39961 141.79455 1.000 22.93780 ? 381  LYS   I NZ  1 
ATOM   49038 N N   . GLY   I  1 382 ? 193.53281 100.63074 146.09564 1.000 8.92794  ? 382  GLY   I N   1 
ATOM   49039 C CA  . GLY   I  1 382 ? 194.06760 99.28573  146.15237 1.000 15.77213 ? 382  GLY   I CA  1 
ATOM   49040 C C   . GLY   I  1 382 ? 193.68247 98.59277  147.44494 1.000 13.12846 ? 382  GLY   I C   1 
ATOM   49041 O O   . GLY   I  1 382 ? 193.10539 99.17991  148.35720 1.000 19.87619 ? 382  GLY   I O   1 
ATOM   49042 N N   . ASP   I  1 383 ? 194.02387 97.31069  147.50330 1.000 34.28876 ? 383  ASP   I N   1 
ATOM   49043 C CA  . ASP   I  1 383 ? 193.64672 96.48578  148.64231 1.000 45.02765 ? 383  ASP   I CA  1 
ATOM   49044 C C   . ASP   I  1 383 ? 194.62015 96.68884  149.79683 1.000 35.00763 ? 383  ASP   I C   1 
ATOM   49045 O O   . ASP   I  1 383 ? 195.83875 96.62490  149.61288 1.000 34.64867 ? 383  ASP   I O   1 
ATOM   49046 C CB  . ASP   I  1 383 ? 193.60169 95.01219  148.24509 1.000 49.26526 ? 383  ASP   I CB  1 
ATOM   49047 C CG  . ASP   I  1 383 ? 192.24501 94.59793  147.72844 1.000 56.48988 ? 383  ASP   I CG  1 
ATOM   49048 O OD1 . ASP   I  1 383 ? 191.28792 94.57083  148.53080 1.000 57.50415 ? 383  ASP   I OD1 1 
ATOM   49049 O OD2 . ASP   I  1 383 ? 192.12952 94.30920  146.52137 1.000 55.39823 ? 383  ASP   I OD2 1 
ATOM   49050 N N   . ILE   I  1 384 ? 194.07792 96.94739  150.98269 1.000 18.63341 ? 384  ILE   I N   1 
ATOM   49051 C CA  . ILE   I  1 384 ? 194.86029 97.03994  152.20794 1.000 10.82408 ? 384  ILE   I CA  1 
ATOM   49052 C C   . ILE   I  1 384 ? 194.15390 96.25521  153.30331 1.000 12.20687 ? 384  ILE   I C   1 
ATOM   49053 O O   . ILE   I  1 384 ? 192.92893 96.10581  153.29546 1.000 22.65035 ? 384  ILE   I O   1 
ATOM   49054 C CB  . ILE   I  1 384 ? 195.07728 98.50386  152.65795 1.000 14.01720 ? 384  ILE   I CB  1 
ATOM   49055 C CG1 . ILE   I  1 384 ? 193.73436 99.17631  152.95343 1.000 11.44516 ? 384  ILE   I CG1 1 
ATOM   49056 C CG2 . ILE   I  1 384 ? 195.85845 99.29536  151.62479 1.000 15.31495 ? 384  ILE   I CG2 1 
ATOM   49057 C CD1 . ILE   I  1 384 ? 193.80999 100.24107 154.00040 1.000 11.96215 ? 384  ILE   I CD1 1 
ATOM   49058 N N   . ASN   I  1 385 ? 194.93828 95.75338  154.25303 1.000 14.07688 ? 385  ASN   I N   1 
ATOM   49059 C CA  . ASN   I  1 385 ? 194.39023 95.22810  155.50092 1.000 11.99842 ? 385  ASN   I CA  1 
ATOM   49060 C C   . ASN   I  1 385 ? 193.97994 96.42332  156.35340 1.000 9.82916  ? 385  ASN   I C   1 
ATOM   49061 O O   . ASN   I  1 385 ? 194.81936 97.09442  156.95529 1.000 17.96323 ? 385  ASN   I O   1 
ATOM   49062 C CB  . ASN   I  1 385 ? 195.40425 94.33995  156.21402 1.000 18.85385 ? 385  ASN   I CB  1 
ATOM   49063 C CG  . ASN   I  1 385 ? 194.79302 93.57215  157.37137 1.000 16.15336 ? 385  ASN   I CG  1 
ATOM   49064 O OD1 . ASN   I  1 385 ? 194.12655 94.14859  158.22527 1.000 26.10606 ? 385  ASN   I OD1 1 
ATOM   49065 N ND2 . ASN   I  1 385 ? 195.01463 92.26621  157.39969 1.000 28.84794 ? 385  ASN   I ND2 1 
ATOM   49066 N N   . GLU   I  1 386 ? 192.67481 96.68496  156.40494 1.000 10.75250 ? 386  GLU   I N   1 
ATOM   49067 C CA  . GLU   I  1 386 ? 192.16904 97.91474  157.00670 1.000 19.76787 ? 386  GLU   I CA  1 
ATOM   49068 C C   . GLU   I  1 386 ? 192.48552 98.00360  158.49671 1.000 22.01549 ? 386  GLU   I C   1 
ATOM   49069 O O   . GLU   I  1 386 ? 192.73088 99.10024  159.01107 1.000 18.76301 ? 386  GLU   I O   1 
ATOM   49070 C CB  . GLU   I  1 386 ? 190.66128 98.01808  156.77779 1.000 19.19484 ? 386  GLU   I CB  1 
ATOM   49071 C CG  . GLU   I  1 386 ? 190.19528 97.52543  155.40684 1.000 35.64307 ? 386  GLU   I CG  1 
ATOM   49072 C CD  . GLU   I  1 386 ? 189.99317 96.01761  155.35951 1.000 39.92074 ? 386  GLU   I CD  1 
ATOM   49073 O OE1 . GLU   I  1 386 ? 190.18590 95.35820  156.40191 1.000 42.71913 ? 386  GLU   I OE1 1 
ATOM   49074 O OE2 . GLU   I  1 386 ? 189.64598 95.49202  154.28086 1.000 42.71020 ? 386  GLU   I OE2 1 
ATOM   49075 N N   . GLU   I  1 387 ? 192.49280 96.87142  159.20181 1.000 23.16022 ? 387  GLU   I N   1 
ATOM   49076 C CA  . GLU   I  1 387 ? 192.74310 96.89344  160.64099 1.000 29.56849 ? 387  GLU   I CA  1 
ATOM   49077 C C   . GLU   I  1 387 ? 194.19361 97.24787  160.94990 1.000 14.27579 ? 387  GLU   I C   1 
ATOM   49078 O O   . GLU   I  1 387 ? 194.46884 98.07851  161.82205 1.000 24.08223 ? 387  GLU   I O   1 
ATOM   49079 C CB  . GLU   I  1 387 ? 192.38354 95.53959  161.25003 1.000 30.95037 ? 387  GLU   I CB  1 
ATOM   49080 C CG  . GLU   I  1 387 ? 191.01467 95.48299  161.87755 1.000 30.79496 ? 387  GLU   I CG  1 
ATOM   49081 C CD  . GLU   I  1 387 ? 189.89751 95.73818  160.88332 1.000 44.33960 ? 387  GLU   I CD  1 
ATOM   49082 O OE1 . GLU   I  1 387 ? 190.11780 95.53657  159.67058 1.000 43.65634 ? 387  GLU   I OE1 1 
ATOM   49083 O OE2 . GLU   I  1 387 ? 188.79674 96.13919  161.31649 1.000 42.56491 ? 387  GLU   I OE2 1 
ATOM   49084 N N   . THR   I  1 388 ? 195.13474 96.61280  160.25185 1.000 12.44620 ? 388  THR   I N   1 
ATOM   49085 C CA  . THR   I  1 388 ? 196.54569 96.92155  160.44945 1.000 10.05905 ? 388  THR   I CA  1 
ATOM   49086 C C   . THR   I  1 388 ? 196.84569 98.36878  160.07993 1.000 9.35432  ? 388  THR   I C   1 
ATOM   49087 O O   . THR   I  1 388 ? 197.58897 99.06375  160.78812 1.000 11.30144 ? 388  THR   I O   1 
ATOM   49088 C CB  . THR   I  1 388 ? 197.40178 95.96218  159.62352 1.000 14.08598 ? 388  THR   I CB  1 
ATOM   49089 O OG1 . THR   I  1 388 ? 196.98945 94.61674  159.88307 1.000 16.43650 ? 388  THR   I OG1 1 
ATOM   49090 C CG2 . THR   I  1 388 ? 198.86526 96.10880  159.97737 1.000 11.63746 ? 388  THR   I CG2 1 
ATOM   49091 N N   . PHE   I  1 389 ? 196.26640 98.84169  158.97480 1.000 8.41424  ? 389  PHE   I N   1 
ATOM   49092 C CA  . PHE   I  1 389 ? 196.45351 100.23475 158.59717 1.000 8.04800  ? 389  PHE   I CA  1 
ATOM   49093 C C   . PHE   I  1 389 ? 195.91428 101.16263 159.67071 1.000 5.29558  ? 389  PHE   I C   1 
ATOM   49094 O O   . PHE   I  1 389 ? 196.52227 102.19351 159.96538 1.000 11.60456 ? 389  PHE   I O   1 
ATOM   49095 C CB  . PHE   I  1 389 ? 195.78808 100.53184 157.25588 1.000 3.96713  ? 389  PHE   I CB  1 
ATOM   49096 C CG  . PHE   I  1 389 ? 196.19349 101.85500 156.67362 1.000 5.08235  ? 389  PHE   I CG  1 
ATOM   49097 C CD1 . PHE   I  1 389 ? 195.50470 103.00947 157.00431 1.000 6.40150  ? 389  PHE   I CD1 1 
ATOM   49098 C CD2 . PHE   I  1 389 ? 197.28038 101.94954 155.82218 1.000 5.64109  ? 389  PHE   I CD2 1 
ATOM   49099 C CE1 . PHE   I  1 389 ? 195.88609 104.23112 156.48848 1.000 4.17612  ? 389  PHE   I CE1 1 
ATOM   49100 C CE2 . PHE   I  1 389 ? 197.65927 103.17124 155.29753 1.000 7.13484  ? 389  PHE   I CE2 1 
ATOM   49101 C CZ  . PHE   I  1 389 ? 196.95742 104.31011 155.63018 1.000 5.80596  ? 389  PHE   I CZ  1 
ATOM   49102 N N   . ASN   I  1 390 ? 194.77719 100.80507 160.26965 1.000 11.70090 ? 390  ASN   I N   1 
ATOM   49103 C CA  . ASN   I  1 390 ? 194.21337 101.61788 161.33884 1.000 10.12249 ? 390  ASN   I CA  1 
ATOM   49104 C C   . ASN   I  1 390 ? 195.16650 101.68992 162.52819 1.000 5.84912  ? 390  ASN   I C   1 
ATOM   49105 O O   . ASN   I  1 390 ? 195.26885 102.72877 163.18514 1.000 11.67386 ? 390  ASN   I O   1 
ATOM   49106 C CB  . ASN   I  1 390 ? 192.85507 101.05537 161.76011 1.000 8.58016  ? 390  ASN   I CB  1 
ATOM   49107 C CG  . ASN   I  1 390 ? 192.18729 101.88157 162.83988 1.000 17.88956 ? 390  ASN   I CG  1 
ATOM   49108 O OD1 . ASN   I  1 390 ? 192.22055 103.11072 162.81027 1.000 25.75777 ? 390  ASN   I OD1 1 
ATOM   49109 N ND2 . ASN   I  1 390 ? 191.58244 101.20664 163.80827 1.000 27.20448 ? 390  ASN   I ND2 1 
ATOM   49110 N N   . GLU   I  1 391 ? 195.87878 100.59740 162.81590 1.000 5.18066  ? 391  GLU   I N   1 
ATOM   49111 C CA  . GLU   I  1 391 ? 196.86346 100.63060 163.89260 1.000 6.09593  ? 391  GLU   I CA  1 
ATOM   49112 C C   . GLU   I  1 391 ? 198.01921 101.56197 163.55457 1.000 12.17166 ? 391  GLU   I C   1 
ATOM   49113 O O   . GLU   I  1 391 ? 198.41414 102.39402 164.38009 1.000 10.55660 ? 391  GLU   I O   1 
ATOM   49114 C CB  . GLU   I  1 391 ? 197.37875 99.22451  164.19967 1.000 12.84091 ? 391  GLU   I CB  1 
ATOM   49115 C CG  . GLU   I  1 391 ? 196.28659 98.20983  164.46824 1.000 21.11835 ? 391  GLU   I CG  1 
ATOM   49116 C CD  . GLU   I  1 391 ? 195.77772 98.25930  165.90075 1.000 29.74583 ? 391  GLU   I CD  1 
ATOM   49117 O OE1 . GLU   I  1 391 ? 195.50590 99.36518  166.41003 1.000 34.22534 ? 391  GLU   I OE1 1 
ATOM   49118 O OE2 . GLU   I  1 391 ? 195.64340 97.18645  166.52067 1.000 39.34323 ? 391  GLU   I OE2 1 
ATOM   49119 N N   . ALA   I  1 392 ? 198.58023 101.42945 162.34672 1.000 6.42527  ? 392  ALA   I N   1 
ATOM   49120 C CA  . ALA   I  1 392 ? 199.64205 102.34516 161.93455 1.000 4.88362  ? 392  ALA   I CA  1 
ATOM   49121 C C   . ALA   I  1 392 ? 199.16858 103.79133 162.01075 1.000 3.60967  ? 392  ALA   I C   1 
ATOM   49122 O O   . ALA   I  1 392 ? 199.92721 104.68537 162.39933 1.000 7.85633  ? 392  ALA   I O   1 
ATOM   49123 C CB  . ALA   I  1 392 ? 200.11620 102.00459 160.52139 1.000 3.41739  ? 392  ALA   I CB  1 
ATOM   49124 N N   . TYR   I  1 393 ? 197.89832 104.02123 161.68254 1.000 6.52449  ? 393  TYR   I N   1 
ATOM   49125 C CA  . TYR   I  1 393 ? 197.31437 105.35684 161.71523 1.000 3.44338  ? 393  TYR   I CA  1 
ATOM   49126 C C   . TYR   I  1 393 ? 197.20758 105.88964 163.14005 1.000 6.00539  ? 393  TYR   I C   1 
ATOM   49127 O O   . TYR   I  1 393 ? 197.56415 107.04213 163.40615 1.000 5.02483  ? 393  TYR   I O   1 
ATOM   49128 C CB  . TYR   I  1 393 ? 195.94155 105.30701 161.04472 1.000 1.79691  ? 393  TYR   I CB  1 
ATOM   49129 C CG  . TYR   I  1 393 ? 195.12783 106.57449 161.10565 1.000 1.21418  ? 393  TYR   I CG  1 
ATOM   49130 C CD1 . TYR   I  1 393 ? 195.40630 107.64506 160.26374 1.000 1.31915  ? 393  TYR   I CD1 1 
ATOM   49131 C CD2 . TYR   I  1 393 ? 194.06543 106.69349 161.98448 1.000 2.87875  ? 393  TYR   I CD2 1 
ATOM   49132 C CE1 . TYR   I  1 393 ? 194.65463 108.79943 160.30780 1.000 0.59302  ? 393  TYR   I CE1 1 
ATOM   49133 C CE2 . TYR   I  1 393 ? 193.30995 107.84245 162.04048 1.000 5.52312  ? 393  TYR   I CE2 1 
ATOM   49134 C CZ  . TYR   I  1 393 ? 193.60513 108.89530 161.19872 1.000 2.25358  ? 393  TYR   I CZ  1 
ATOM   49135 O OH  . TYR   I  1 393 ? 192.85479 110.04162 161.25049 1.000 9.05697  ? 393  TYR   I OH  1 
ATOM   49136 N N   . MET   I  1 394 ? 196.71123 105.06679 164.06698 1.000 5.79627  ? 394  MET   I N   1 
ATOM   49137 C CA  . MET   I  1 394 ? 196.54735 105.51518 165.44661 1.000 6.60198  ? 394  MET   I CA  1 
ATOM   49138 C C   . MET   I  1 394 ? 197.89023 105.70099 166.14150 1.000 4.15186  ? 394  MET   I C   1 
ATOM   49139 O O   . MET   I  1 394 ? 198.00432 106.52476 167.05434 1.000 9.50599  ? 394  MET   I O   1 
ATOM   49140 C CB  . MET   I  1 394 ? 195.67590 104.52476 166.22041 1.000 4.71743  ? 394  MET   I CB  1 
ATOM   49141 C CG  . MET   I  1 394 ? 194.23865 104.48146 165.73581 1.000 14.09886 ? 394  MET   I CG  1 
ATOM   49142 S SD  . MET   I  1 394 ? 193.13769 103.59212 166.85081 1.000 32.60101 ? 394  MET   I SD  1 
ATOM   49143 C CE  . MET   I  1 394 ? 193.55052 101.90970 166.41925 1.000 15.75676 ? 394  MET   I CE  1 
ATOM   49144 N N   . MET   I  1 395 ? 198.91434 104.95707 165.72037 1.000 4.21302  ? 395  MET   I N   1 
ATOM   49145 C CA  . MET   I  1 395 ? 200.23207 105.08988 166.33305 1.000 9.92243  ? 395  MET   I CA  1 
ATOM   49146 C C   . MET   I  1 395 ? 200.84023 106.46869 166.12187 1.000 7.45067  ? 395  MET   I C   1 
ATOM   49147 O O   . MET   I  1 395 ? 201.75241 106.84493 166.85900 1.000 15.01500 ? 395  MET   I O   1 
ATOM   49148 C CB  . MET   I  1 395 ? 201.18173 104.02312 165.78456 1.000 8.34693  ? 395  MET   I CB  1 
ATOM   49149 C CG  . MET   I  1 395 ? 200.80138 102.61154 166.18786 1.000 23.65376 ? 395  MET   I CG  1 
ATOM   49150 S SD  . MET   I  1 395 ? 201.80330 101.33740 165.40802 1.000 39.75178 ? 395  MET   I SD  1 
ATOM   49151 C CE  . MET   I  1 395 ? 203.44476 101.92045 165.77459 1.000 18.33879 ? 395  MET   I CE  1 
ATOM   49152 N N   . HIS   I  1 396 ? 200.35091 107.23357 165.15086 1.000 5.26798  ? 396  HIS   I N   1 
ATOM   49153 C CA  . HIS   I  1 396 ? 200.90332 108.54414 164.85726 1.000 10.75283 ? 396  HIS   I CA  1 
ATOM   49154 C C   . HIS   I  1 396 ? 199.92790 109.68828 165.09187 1.000 5.40016  ? 396  HIS   I C   1 
ATOM   49155 O O   . HIS   I  1 396 ? 200.31185 110.84904 164.91591 1.000 15.55218 ? 396  HIS   I O   1 
ATOM   49156 C CB  . HIS   I  1 396 ? 201.40487 108.58434 163.40758 1.000 4.48318  ? 396  HIS   I CB  1 
ATOM   49157 C CG  . HIS   I  1 396 ? 202.57628 107.69012 163.15549 1.000 5.05973  ? 396  HIS   I CG  1 
ATOM   49158 N ND1 . HIS   I  1 396 ? 203.86130 108.02650 163.51996 1.000 14.88120 ? 396  HIS   I ND1 1 
ATOM   49159 C CD2 . HIS   I  1 396 ? 202.65641 106.46675 162.58186 1.000 6.53587  ? 396  HIS   I CD2 1 
ATOM   49160 C CE1 . HIS   I  1 396 ? 204.68331 107.05017 163.18071 1.000 10.88728 ? 396  HIS   I CE1 1 
ATOM   49161 N NE2 . HIS   I  1 396 ? 203.97713 106.09303 162.60657 1.000 8.56925  ? 396  HIS   I NE2 1 
ATOM   49162 N N   . THR   I  1 397 ? 198.69194 109.40527 165.48783 1.000 6.63311  ? 397  THR   I N   1 
ATOM   49163 C CA  . THR   I  1 397 ? 197.66711 110.42271 165.67745 1.000 7.00946  ? 397  THR   I CA  1 
ATOM   49164 C C   . THR   I  1 397 ? 197.40683 110.62323 167.16516 1.000 8.38205  ? 397  THR   I C   1 
ATOM   49165 O O   . THR   I  1 397 ? 197.28988 109.64966 167.91544 1.000 17.90662 ? 397  THR   I O   1 
ATOM   49166 C CB  . THR   I  1 397 ? 196.36463 110.03362 164.97116 1.000 4.53824  ? 397  THR   I CB  1 
ATOM   49167 O OG1 . THR   I  1 397 ? 196.63859 109.64997 163.61699 1.000 15.23532 ? 397  THR   I OG1 1 
ATOM   49168 C CG2 . THR   I  1 397 ? 195.37605 111.18850 164.98604 1.000 4.23229  ? 397  THR   I CG2 1 
ATOM   49169 N N   . SER   I  1 398 ? 197.31728 111.88038 167.58260 1.000 5.84070  ? 398  SER   I N   1 
ATOM   49170 C CA  . SER   I  1 398 ? 197.00385 112.19571 168.96777 1.000 3.24316  ? 398  SER   I CA  1 
ATOM   49171 C C   . SER   I  1 398 ? 195.56957 111.79219 169.30288 1.000 3.95955  ? 398  SER   I C   1 
ATOM   49172 O O   . SER   I  1 398 ? 194.68010 111.80648 168.44996 1.000 7.03006  ? 398  SER   I O   1 
ATOM   49173 C CB  . SER   I  1 398 ? 197.20477 113.68813 169.22979 1.000 0.94022  ? 398  SER   I CB  1 
ATOM   49174 O OG  . SER   I  1 398 ? 196.59518 114.08476 170.44924 1.000 15.38819 ? 398  SER   I OG  1 
ATOM   49175 N N   . THR   I  1 399 ? 195.34769 111.44469 170.56969 1.000 4.88335  ? 399  THR   I N   1 
ATOM   49176 C CA  . THR   I  1 399 ? 194.00195 111.13440 171.03888 1.000 3.88140  ? 399  THR   I CA  1 
ATOM   49177 C C   . THR   I  1 399 ? 193.13982 112.37481 171.23388 1.000 1.00444  ? 399  THR   I C   1 
ATOM   49178 O O   . THR   I  1 399 ? 191.95047 112.23716 171.52836 1.000 7.50060  ? 399  THR   I O   1 
ATOM   49179 C CB  . THR   I  1 399 ? 194.04730 110.34708 172.35450 1.000 5.55685  ? 399  THR   I CB  1 
ATOM   49180 O OG1 . THR   I  1 399 ? 195.09786 110.85126 173.18697 1.000 8.67257  ? 399  THR   I OG1 1 
ATOM   49181 C CG2 . THR   I  1 399 ? 194.26086 108.86184 172.09259 1.000 6.62303  ? 399  THR   I CG2 1 
ATOM   49182 N N   . SER   I  1 400 ? 193.69882 113.57107 171.08729 1.000 0.16157  ? 400  SER   I N   1 
ATOM   49183 C CA  . SER   I  1 400 ? 192.94037 114.81679 171.19182 1.000 1.90448  ? 400  SER   I CA  1 
ATOM   49184 C C   . SER   I  1 400 ? 193.18339 115.65531 169.94474 1.000 0.49850  ? 400  SER   I C   1 
ATOM   49185 O O   . SER   I  1 400 ? 193.84059 116.70072 170.00162 1.000 3.88333  ? 400  SER   I O   1 
ATOM   49186 C CB  . SER   I  1 400 ? 193.32101 115.59777 172.45182 1.000 0.23661  ? 400  SER   I CB  1 
ATOM   49187 O OG  . SER   I  1 400 ? 193.54951 114.74113 173.55147 1.000 6.15116  ? 400  SER   I OG  1 
ATOM   49188 N N   . PRO   I  1 401 ? 192.65547 115.23048 168.79976 1.000 1.47109  ? 401  PRO   I N   1 
ATOM   49189 C CA  . PRO   I  1 401 ? 192.85038 116.01125 167.57526 1.000 0.20374  ? 401  PRO   I CA  1 
ATOM   49190 C C   . PRO   I  1 401 ? 192.15466 117.35832 167.65364 1.000 0.13103  ? 401  PRO   I C   1 
ATOM   49191 O O   . PRO   I  1 401 ? 191.12441 117.52398 168.30991 1.000 2.24165  ? 401  PRO   I O   1 
ATOM   49192 C CB  . PRO   I  1 401 ? 192.23623 115.13017 166.48028 1.000 0.73910  ? 401  PRO   I CB  1 
ATOM   49193 C CG  . PRO   I  1 401 ? 191.25730 114.26364 167.19333 1.000 1.48579  ? 401  PRO   I CG  1 
ATOM   49194 C CD  . PRO   I  1 401 ? 191.78913 114.05696 168.58306 1.000 1.16382  ? 401  PRO   I CD  1 
ATOM   49195 N N   . HIS   I  1 402 ? 192.74806 118.32511 166.96861 1.000 0.11893  ? 402  HIS   I N   1 
ATOM   49196 C CA  . HIS   I  1 402 ? 192.20080 119.67009 166.84680 1.000 0.25574  ? 402  HIS   I CA  1 
ATOM   49197 C C   . HIS   I  1 402 ? 191.04452 119.64455 165.84827 1.000 0.06648  ? 402  HIS   I C   1 
ATOM   49198 O O   . HIS   I  1 402 ? 191.25984 119.45010 164.64789 1.000 1.04134  ? 402  HIS   I O   1 
ATOM   49199 C CB  . HIS   I  1 402 ? 193.31581 120.61565 166.40953 1.000 0.36539  ? 402  HIS   I CB  1 
ATOM   49200 C CG  . HIS   I  1 402 ? 192.94483 122.06153 166.43404 1.000 1.29821  ? 402  HIS   I CG  1 
ATOM   49201 N ND1 . HIS   I  1 402 ? 192.06055 122.62117 165.53857 1.000 10.96341 ? 402  HIS   I ND1 1 
ATOM   49202 C CD2 . HIS   I  1 402 ? 193.36912 123.07391 167.22575 1.000 4.84461  ? 402  HIS   I CD2 1 
ATOM   49203 C CE1 . HIS   I  1 402 ? 191.94816 123.91450 165.78415 1.000 8.60126  ? 402  HIS   I CE1 1 
ATOM   49204 N NE2 . HIS   I  1 402 ? 192.72896 124.21405 166.80554 1.000 7.63559  ? 402  HIS   I NE2 1 
ATOM   49205 N N   . TYR   I  1 403 ? 189.81482 119.83649 166.34151 1.000 0.00000  ? 403  TYR   I N   1 
ATOM   49206 C CA  . TYR   I  1 403 ? 188.64149 119.68990 165.48052 1.000 1.55614  ? 403  TYR   I CA  1 
ATOM   49207 C C   . TYR   I  1 403 ? 188.59303 120.76319 164.39934 1.000 0.09018  ? 403  TYR   I C   1 
ATOM   49208 O O   . TYR   I  1 403 ? 188.02834 120.53000 163.32946 1.000 0.25684  ? 403  TYR   I O   1 
ATOM   49209 C CB  . TYR   I  1 403 ? 187.35722 119.71921 166.30919 1.000 0.00297  ? 403  TYR   I CB  1 
ATOM   49210 C CG  . TYR   I  1 403 ? 187.02171 118.39274 166.96191 1.000 0.84147  ? 403  TYR   I CG  1 
ATOM   49211 C CD1 . TYR   I  1 403 ? 187.94848 117.74983 167.76611 1.000 0.03998  ? 403  TYR   I CD1 1 
ATOM   49212 C CD2 . TYR   I  1 403 ? 185.78042 117.78845 166.77907 1.000 1.67436  ? 403  TYR   I CD2 1 
ATOM   49213 C CE1 . TYR   I  1 403 ? 187.66511 116.55021 168.37065 1.000 3.25738  ? 403  TYR   I CE1 1 
ATOM   49214 C CE2 . TYR   I  1 403 ? 185.48017 116.57731 167.38782 1.000 5.76230  ? 403  TYR   I CE2 1 
ATOM   49215 C CZ  . TYR   I  1 403 ? 186.42832 115.96525 168.18865 1.000 4.96701  ? 403  TYR   I CZ  1 
ATOM   49216 O OH  . TYR   I  1 403 ? 186.16439 114.76564 168.80295 1.000 4.07542  ? 403  TYR   I OH  1 
ATOM   49217 N N   . GLY   I  1 404 ? 189.17123 121.93618 164.65712 1.000 0.01183  ? 404  GLY   I N   1 
ATOM   49218 C CA  . GLY   I  1 404 ? 189.25940 122.94829 163.61642 1.000 0.05222  ? 404  GLY   I CA  1 
ATOM   49219 C C   . GLY   I  1 404 ? 190.05930 122.48502 162.41063 1.000 0.09662  ? 404  GLY   I C   1 
ATOM   49220 O O   . GLY   I  1 404 ? 189.63277 122.66623 161.26976 1.000 1.58083  ? 404  GLY   I O   1 
ATOM   49221 N N   . ILE   I  1 405 ? 191.21345 121.85150 162.65041 1.000 0.06616  ? 405  ILE   I N   1 
ATOM   49222 C CA  A ILE   I  1 405 ? 192.04108 121.35240 161.55137 0.500 0.64516  ? 405  ILE   I CA  1 
ATOM   49223 C CA  B ILE   I  1 405 ? 192.04123 121.35107 161.55366 0.500 0.65106  ? 405  ILE   I CA  1 
ATOM   49224 C C   . ILE   I  1 405 ? 191.28614 120.29328 160.74997 1.000 0.04167  ? 405  ILE   I C   1 
ATOM   49225 O O   . ILE   I  1 405 ? 191.27511 120.31798 159.50836 1.000 0.63967  ? 405  ILE   I O   1 
ATOM   49226 C CB  A ILE   I  1 405 ? 193.38391 120.81418 162.09233 0.500 2.18247  ? 405  ILE   I CB  1 
ATOM   49227 C CB  B ILE   I  1 405 ? 193.37875 120.81141 162.10500 0.500 2.18142  ? 405  ILE   I CB  1 
ATOM   49228 C CG1 A ILE   I  1 405 ? 194.41411 121.93329 162.18173 0.500 4.42060  ? 405  ILE   I CG1 1 
ATOM   49229 C CG1 B ILE   I  1 405 ? 194.23729 121.96018 162.64367 0.500 3.32161  ? 405  ILE   I CG1 1 
ATOM   49230 C CG2 A ILE   I  1 405 ? 193.96195 119.74523 161.18501 0.500 0.40888  ? 405  ILE   I CG2 1 
ATOM   49231 C CG2 B ILE   I  1 405 ? 194.13926 120.01934 161.04935 0.500 0.37634  ? 405  ILE   I CG2 1 
ATOM   49232 C CD1 A ILE   I  1 405 ? 194.22855 122.83918 163.32514 0.500 3.37154  ? 405  ILE   I CD1 1 
ATOM   49233 C CD1 B ILE   I  1 405 ? 195.43532 121.51097 163.44974 0.500 0.32146  ? 405  ILE   I CD1 1 
ATOM   49234 N N   . VAL   I  1 406 ? 190.63020 119.35757 161.44423 1.000 0.09176  ? 406  VAL   I N   1 
ATOM   49235 C CA  . VAL   I  1 406 ? 189.84509 118.31161 160.78203 1.000 0.16942  ? 406  VAL   I CA  1 
ATOM   49236 C C   . VAL   I  1 406 ? 188.72506 118.92577 159.94392 1.000 0.06418  ? 406  VAL   I C   1 
ATOM   49237 O O   . VAL   I  1 406 ? 188.52485 118.57424 158.76768 1.000 6.41888  ? 406  VAL   I O   1 
ATOM   49238 C CB  . VAL   I  1 406 ? 189.28129 117.33477 161.83264 1.000 0.13258  ? 406  VAL   I CB  1 
ATOM   49239 C CG1 . VAL   I  1 406 ? 188.47888 116.22857 161.16876 1.000 1.59011  ? 406  VAL   I CG1 1 
ATOM   49240 C CG2 . VAL   I  1 406 ? 190.39805 116.74446 162.67639 1.000 0.04764  ? 406  VAL   I CG2 1 
ATOM   49241 N N   . ALA   I  1 407 ? 187.97935 119.85670 160.54376 1.000 0.02654  ? 407  ALA   I N   1 
ATOM   49242 C CA  . ALA   I  1 407 ? 186.88521 120.50289 159.83094 1.000 0.12923  ? 407  ALA   I CA  1 
ATOM   49243 C C   . ALA   I  1 407 ? 187.39860 121.24732 158.60786 1.000 0.12536  ? 407  ALA   I C   1 
ATOM   49244 O O   . ALA   I  1 407 ? 186.73773 121.26138 157.56844 1.000 3.89411  ? 407  ALA   I O   1 
ATOM   49245 C CB  . ALA   I  1 407 ? 186.12629 121.45044 160.76011 1.000 0.10689  ? 407  ALA   I CB  1 
ATOM   49246 N N   . SER   I  1 408 ? 188.58131 121.86262 158.71254 1.000 0.02662  ? 408  SER   I N   1 
ATOM   49247 C CA  . SER   I  1 408 ? 189.16366 122.57600 157.57960 1.000 0.17648  ? 408  SER   I CA  1 
ATOM   49248 C C   . SER   I  1 408 ? 189.53282 121.62115 156.45015 1.000 0.10253  ? 408  SER   I C   1 
ATOM   49249 O O   . SER   I  1 408 ? 189.39428 121.96563 155.27506 1.000 2.89720  ? 408  SER   I O   1 
ATOM   49250 C CB  . SER   I  1 408 ? 190.38839 123.38094 158.02977 1.000 0.01502  ? 408  SER   I CB  1 
ATOM   49251 O OG  . SER   I  1 408 ? 191.56532 122.59060 158.04475 1.000 0.49059  ? 408  SER   I OG  1 
ATOM   49252 N N   . THR   I  1 409 ? 190.00515 120.42133 156.78352 1.000 0.50830  ? 409  THR   I N   1 
ATOM   49253 C CA  . THR   I  1 409 ? 190.26866 119.42060 155.74757 1.000 0.74098  ? 409  THR   I CA  1 
ATOM   49254 C C   . THR   I  1 409 ? 188.98542 119.06233 154.98811 1.000 1.74098  ? 409  THR   I C   1 
ATOM   49255 O O   . THR   I  1 409 ? 188.92833 119.11715 153.74258 1.000 4.42201  ? 409  THR   I O   1 
ATOM   49256 C CB  . THR   I  1 409 ? 190.89988 118.18379 156.39180 1.000 1.49836  ? 409  THR   I CB  1 
ATOM   49257 O OG1 . THR   I  1 409 ? 191.75794 118.59359 157.46326 1.000 4.62605  ? 409  THR   I OG1 1 
ATOM   49258 C CG2 . THR   I  1 409 ? 191.70405 117.39042 155.39555 1.000 7.78505  ? 409  THR   I CG2 1 
ATOM   49259 N N   . GLU   I  1 410 ? 187.92658 118.74606 155.73872 1.000 1.13909  ? 410  GLU   I N   1 
ATOM   49260 C CA  . GLU   I  1 410 ? 186.64137 118.43130 155.11308 1.000 2.08858  ? 410  GLU   I CA  1 
ATOM   49261 C C   . GLU   I  1 410 ? 186.11748 119.60842 154.29063 1.000 1.26270  ? 410  GLU   I C   1 
ATOM   49262 O O   . GLU   I  1 410 ? 185.59374 119.43038 153.18235 1.000 1.47472  ? 410  GLU   I O   1 
ATOM   49263 C CB  . GLU   I  1 410 ? 185.63483 118.03779 156.19136 1.000 3.23239  ? 410  GLU   I CB  1 
ATOM   49264 C CG  . GLU   I  1 410 ? 184.60285 117.02130 155.77434 1.000 9.69603  ? 410  GLU   I CG  1 
ATOM   49265 C CD  . GLU   I  1 410 ? 183.30861 117.17351 156.55519 1.000 16.42379 ? 410  GLU   I CD  1 
ATOM   49266 O OE1 . GLU   I  1 410 ? 183.12899 118.22138 157.20663 1.000 26.28192 ? 410  GLU   I OE1 1 
ATOM   49267 O OE2 . GLU   I  1 410 ? 182.48660 116.23861 156.54221 1.000 25.20693 ? 410  GLU   I OE2 1 
ATOM   49268 N N   . THR   I  1 411 ? 186.26624 120.82190 154.81632 1.000 0.84244  ? 411  THR   I N   1 
ATOM   49269 C CA  . THR   I  1 411 ? 185.76062 122.01053 154.14786 1.000 0.50227  ? 411  THR   I CA  1 
ATOM   49270 C C   . THR   I  1 411 ? 186.54540 122.31431 152.87696 1.000 1.25031  ? 411  THR   I C   1 
ATOM   49271 O O   . THR   I  1 411 ? 185.97132 122.81246 151.91023 1.000 1.19649  ? 411  THR   I O   1 
ATOM   49272 C CB  . THR   I  1 411 ? 185.79785 123.20136 155.11181 1.000 1.84185  ? 411  THR   I CB  1 
ATOM   49273 O OG1 . THR   I  1 411 ? 184.79125 123.03733 156.11835 1.000 14.19842 ? 411  THR   I OG1 1 
ATOM   49274 C CG2 . THR   I  1 411 ? 185.56839 124.51297 154.38099 1.000 1.25617  ? 411  THR   I CG2 1 
ATOM   49275 N N   . ALA   I  1 412 ? 187.84902 122.02993 152.85772 1.000 1.56272  ? 412  ALA   I N   1 
ATOM   49276 C CA  . ALA   I  1 412 ? 188.60955 122.16480 151.61776 1.000 1.25375  ? 412  ALA   I CA  1 
ATOM   49277 C C   . ALA   I  1 412 ? 188.03499 121.24698 150.54741 1.000 0.80991  ? 412  ALA   I C   1 
ATOM   49278 O O   . ALA   I  1 412 ? 187.80488 121.65933 149.39172 1.000 8.99910  ? 412  ALA   I O   1 
ATOM   49279 C CB  . ALA   I  1 412 ? 190.08515 121.85379 151.87139 1.000 0.71709  ? 412  ALA   I CB  1 
ATOM   49280 N N   . ALA   I  1 413 ? 187.74506 120.00163 150.94033 1.000 2.32498  ? 413  ALA   I N   1 
ATOM   49281 C CA  . ALA   I  1 413 ? 187.04996 119.10196 150.02479 1.000 0.74802  ? 413  ALA   I CA  1 
ATOM   49282 C C   . ALA   I  1 413 ? 185.76611 119.74143 149.49822 1.000 1.08804  ? 413  ALA   I C   1 
ATOM   49283 O O   . ALA   I  1 413 ? 185.52210 119.76787 148.28875 1.000 6.20725  ? 413  ALA   I O   1 
ATOM   49284 C CB  . ALA   I  1 413 ? 186.74616 117.77191 150.71273 1.000 3.82719  ? 413  ALA   I CB  1 
ATOM   49285 N N   . ALA   I  1 414 ? 184.94921 120.29026 150.40031 1.000 0.64417  ? 414  ALA   I N   1 
ATOM   49286 C CA  . ALA   I  1 414 ? 183.66909 120.86916 149.98804 1.000 1.15466  ? 414  ALA   I CA  1 
ATOM   49287 C C   . ALA   I  1 414 ? 183.86331 122.07708 149.07346 1.000 1.63032  ? 414  ALA   I C   1 
ATOM   49288 O O   . ALA   I  1 414 ? 183.05938 122.31762 148.16723 1.000 1.12615  ? 414  ALA   I O   1 
ATOM   49289 C CB  . ALA   I  1 414 ? 182.84473 121.26013 151.21171 1.000 0.72691  ? 414  ALA   I CB  1 
ATOM   49290 N N   . MET   I  1 415 ? 184.91283 122.86074 149.31868 1.000 0.95274  ? 415  MET   I N   1 
ATOM   49291 C CA  . MET   I  1 415 ? 185.21801 124.01380 148.48090 1.000 2.17685  ? 415  MET   I CA  1 
ATOM   49292 C C   . MET   I  1 415 ? 185.53695 123.58349 147.06303 1.000 4.13630  ? 415  MET   I C   1 
ATOM   49293 O O   . MET   I  1 415 ? 185.41355 124.38015 146.12768 1.000 6.24717  ? 415  MET   I O   1 
ATOM   49294 C CB  . MET   I  1 415 ? 186.40215 124.78808 149.05594 1.000 0.00000  ? 415  MET   I CB  1 
ATOM   49295 C CG  . MET   I  1 415 ? 186.05350 125.77360 150.15807 1.000 0.00000  ? 415  MET   I CG  1 
ATOM   49296 S SD  . MET   I  1 415 ? 187.56156 126.40779 150.92982 1.000 6.70215  ? 415  MET   I SD  1 
ATOM   49297 C CE  . MET   I  1 415 ? 188.14054 127.50958 149.63995 1.000 0.00000  ? 415  MET   I CE  1 
ATOM   49298 N N   . MET   I  1 416 ? 185.96733 122.33884 146.88963 1.000 6.74300  ? 416  MET   I N   1 
ATOM   49299 C CA  . MET   I  1 416 ? 186.28761 121.87164 145.54472 1.000 3.38885  ? 416  MET   I CA  1 
ATOM   49300 C C   . MET   I  1 416 ? 185.06902 121.45061 144.71124 1.000 10.12940 ? 416  MET   I C   1 
ATOM   49301 O O   . MET   I  1 416 ? 185.23980 121.12114 143.53552 1.000 13.18916 ? 416  MET   I O   1 
ATOM   49302 C CB  . MET   I  1 416 ? 187.26998 120.70872 145.64518 1.000 8.80243  ? 416  MET   I CB  1 
ATOM   49303 C CG  . MET   I  1 416 ? 188.73840 121.10697 145.73800 1.000 9.99183  ? 416  MET   I CG  1 
ATOM   49304 S SD  . MET   I  1 416 ? 189.34328 122.48341 144.72876 1.000 20.54742 ? 416  MET   I SD  1 
ATOM   49305 C CE  . MET   I  1 416 ? 189.03344 123.90822 145.76984 1.000 5.12563  ? 416  MET   I CE  1 
ATOM   49306 N N   . LYS   I  1 417 ? 183.85465 121.46635 145.25592 1.000 9.47380  ? 417  LYS   I N   1 
ATOM   49307 C CA  . LYS   I  1 417 ? 182.70249 120.90356 144.55838 1.000 14.80369 ? 417  LYS   I CA  1 
ATOM   49308 C C   . LYS   I  1 417 ? 182.03863 121.89486 143.60585 1.000 8.64741  ? 417  LYS   I C   1 
ATOM   49309 O O   . LYS   I  1 417 ? 182.02817 123.10679 143.83580 1.000 9.95902  ? 417  LYS   I O   1 
ATOM   49310 C CB  . LYS   I  1 417 ? 181.65147 120.40411 145.55217 1.000 10.89596 ? 417  LYS   I CB  1 
ATOM   49311 C CG  . LYS   I  1 417 ? 182.18205 119.48984 146.62993 1.000 19.41412 ? 417  LYS   I CG  1 
ATOM   49312 C CD  . LYS   I  1 417 ? 182.31280 118.07522 146.11076 1.000 20.91418 ? 417  LYS   I CD  1 
ATOM   49313 C CE  . LYS   I  1 417 ? 181.74457 117.08136 147.09580 1.000 20.07318 ? 417  LYS   I CE  1 
ATOM   49314 N NZ  . LYS   I  1 417 ? 180.35448 117.44418 147.47933 1.000 30.31559 ? 417  LYS   I NZ  1 
ATOM   49315 N N   . GLY   I  1 418 ? 181.47932 121.35128 142.52506 1.000 16.73806 ? 418  GLY   I N   1 
ATOM   49316 C CA  . GLY   I  1 418 ? 180.54789 122.07352 141.68253 1.000 12.97015 ? 418  GLY   I CA  1 
ATOM   49317 C C   . GLY   I  1 418 ? 181.16285 123.15374 140.80981 1.000 12.17229 ? 418  GLY   I C   1 
ATOM   49318 O O   . GLY   I  1 418 ? 182.38102 123.25669 140.61759 1.000 13.94330 ? 418  GLY   I O   1 
ATOM   49319 N N   . ASN   I  1 419 ? 180.26282 123.97977 140.26622 1.000 11.89524 ? 419  ASN   I N   1 
ATOM   49320 C CA  . ASN   I  1 419 ? 180.67432 125.04755 139.36152 1.000 5.74086  ? 419  ASN   I CA  1 
ATOM   49321 C C   . ASN   I  1 419 ? 181.56331 126.06098 140.06987 1.000 6.19897  ? 419  ASN   I C   1 
ATOM   49322 O O   . ASN   I  1 419 ? 182.53977 126.54347 139.49342 1.000 14.59068 ? 419  ASN   I O   1 
ATOM   49323 C CB  . ASN   I  1 419 ? 179.44433 125.73097 138.75877 1.000 7.93812  ? 419  ASN   I CB  1 
ATOM   49324 C CG  . ASN   I  1 419 ? 178.73416 124.85484 137.74449 1.000 11.33444 ? 419  ASN   I CG  1 
ATOM   49325 O OD1 . ASN   I  1 419 ? 179.27728 123.85242 137.29407 1.000 14.13945 ? 419  ASN   I OD1 1 
ATOM   49326 N ND2 . ASN   I  1 419 ? 177.51239 125.23018 137.38506 1.000 9.40873  ? 419  ASN   I ND2 1 
ATOM   49327 N N   . ALA   I  1 420 ? 181.24290 126.39253 141.32249 1.000 9.42238  ? 420  ALA   I N   1 
ATOM   49328 C CA  . ALA   I  1 420 ? 182.04253 127.36231 142.06591 1.000 8.35130  ? 420  ALA   I CA  1 
ATOM   49329 C C   . ALA   I  1 420 ? 183.46819 126.85755 142.29325 1.000 8.80415  ? 420  ALA   I C   1 
ATOM   49330 O O   . ALA   I  1 420 ? 184.43841 127.60394 142.11222 1.000 15.34654 ? 420  ALA   I O   1 
ATOM   49331 C CB  . ALA   I  1 420 ? 181.35850 127.69412 143.39375 1.000 9.35937  ? 420  ALA   I CB  1 
ATOM   49332 N N   . GLY   I  1 421 ? 183.61694 125.58597 142.67329 1.000 4.69322  ? 421  GLY   I N   1 
ATOM   49333 C CA  . GLY   I  1 421 ? 184.95080 125.03453 142.88049 1.000 7.94442  ? 421  GLY   I CA  1 
ATOM   49334 C C   . GLY   I  1 421 ? 185.74121 124.89311 141.59256 1.000 6.66528  ? 421  GLY   I C   1 
ATOM   49335 O O   . GLY   I  1 421 ? 186.95631 125.14300 141.55766 1.000 13.84360 ? 421  GLY   I O   1 
ATOM   49336 N N   . LYS   I  1 422 ? 185.06896 124.47316 140.51979 1.000 14.72300 ? 422  LYS   I N   1 
ATOM   49337 C CA  . LYS   I  1 422 ? 185.72202 124.43518 139.21869 1.000 14.23777 ? 422  LYS   I CA  1 
ATOM   49338 C C   . LYS   I  1 422 ? 186.18567 125.82497 138.80511 1.000 4.35651  ? 422  LYS   I C   1 
ATOM   49339 O O   . LYS   I  1 422 ? 187.28558 125.98126 138.26624 1.000 8.98633  ? 422  LYS   I O   1 
ATOM   49340 C CB  . LYS   I  1 422 ? 184.77861 123.84129 138.17365 1.000 11.08646 ? 422  LYS   I CB  1 
ATOM   49341 C CG  . LYS   I  1 422 ? 185.35360 123.81873 136.77524 1.000 21.99809 ? 422  LYS   I CG  1 
ATOM   49342 C CD  . LYS   I  1 422 ? 184.47713 123.01062 135.82133 1.000 24.77310 ? 422  LYS   I CD  1 
ATOM   49343 C CE  . LYS   I  1 422 ? 183.71459 121.90801 136.54470 1.000 24.43446 ? 422  LYS   I CE  1 
ATOM   49344 N NZ  . LYS   I  1 422 ? 184.56776 120.72620 136.84053 1.000 32.66289 ? 422  LYS   I NZ  1 
ATOM   49345 N N   . ARG   I  1 423 ? 185.36374 126.84864 139.06162 1.000 6.27302  ? 423  ARG   I N   1 
ATOM   49346 C CA  A ARG   I  1 423 ? 185.78816 128.21528 138.78343 0.500 12.04263 ? 423  ARG   I CA  1 
ATOM   49347 C CA  B ARG   I  1 423 ? 185.78195 128.22083 138.79203 0.500 12.04369 ? 423  ARG   I CA  1 
ATOM   49348 C C   . ARG   I  1 423 ? 186.99301 128.59732 139.63548 1.000 8.21028  ? 423  ARG   I C   1 
ATOM   49349 O O   . ARG   I  1 423 ? 187.90814 129.26162 139.15114 1.000 8.71335  ? 423  ARG   I O   1 
ATOM   49350 C CB  A ARG   I  1 423 ? 184.62727 129.18941 139.00105 0.500 14.47374 ? 423  ARG   I CB  1 
ATOM   49351 C CB  B ARG   I  1 423 ? 184.62662 129.19408 139.04543 0.500 14.45768 ? 423  ARG   I CB  1 
ATOM   49352 C CG  A ARG   I  1 423 ? 183.58022 129.13586 137.89041 0.500 18.57705 ? 423  ARG   I CG  1 
ATOM   49353 C CG  B ARG   I  1 423 ? 183.58007 129.22281 137.93781 0.500 18.59856 ? 423  ARG   I CG  1 
ATOM   49354 C CD  A ARG   I  1 423 ? 182.55607 130.26777 137.98692 0.500 20.87095 ? 423  ARG   I CD  1 
ATOM   49355 C CD  B ARG   I  1 423 ? 182.32352 130.00702 138.34055 0.500 21.11345 ? 423  ARG   I CD  1 
ATOM   49356 N NE  A ARG   I  1 423 ? 181.87494 130.28867 139.27464 0.500 19.29134 ? 423  ARG   I NE  1 
ATOM   49357 N NE  B ARG   I  1 423 ? 182.61574 131.36340 138.79066 0.500 19.76354 ? 423  ARG   I NE  1 
ATOM   49358 C CZ  A ARG   I  1 423 ? 181.89477 131.31049 140.11925 0.500 20.34925 ? 423  ARG   I CZ  1 
ATOM   49359 C CZ  B ARG   I  1 423 ? 182.26109 131.85674 139.97015 0.500 22.03644 ? 423  ARG   I CZ  1 
ATOM   49360 N NH1 A ARG   I  1 423 ? 182.53545 132.43088 139.83347 0.500 21.44958 ? 423  ARG   I NH1 1 
ATOM   49361 N NH1 B ARG   I  1 423 ? 181.60136 131.12838 140.85564 0.500 16.66776 ? 423  ARG   I NH1 1 
ATOM   49362 N NH2 A ARG   I  1 423 ? 181.24850 131.20737 141.27547 0.500 17.03720 ? 423  ARG   I NH2 1 
ATOM   49363 N NH2 B ARG   I  1 423 ? 182.56622 133.11605 140.26499 0.500 20.85484 ? 423  ARG   I NH2 1 
ATOM   49364 N N   . LEU   I  1 424 ? 187.01460 128.17466 140.90333 1.000 8.52298  ? 424  LEU   I N   1 
ATOM   49365 C CA  . LEU   I  1 424 ? 188.16921 128.43829 141.76359 1.000 8.25707  ? 424  LEU   I CA  1 
ATOM   49366 C C   . LEU   I  1 424 ? 189.45763 127.91218 141.13395 1.000 3.08915  ? 424  LEU   I C   1 
ATOM   49367 O O   . LEU   I  1 424 ? 190.42091 128.66471 140.92029 1.000 5.37642  ? 424  LEU   I O   1 
ATOM   49368 C CB  . LEU   I  1 424 ? 187.95419 127.78748 143.13577 1.000 11.53976 ? 424  LEU   I CB  1 
ATOM   49369 C CG  . LEU   I  1 424 ? 187.37705 128.59600 144.29775 1.000 22.37745 ? 424  LEU   I CG  1 
ATOM   49370 C CD1 . LEU   I  1 424 ? 187.05046 127.69371 145.50939 1.000 10.83333 ? 424  LEU   I CD1 1 
ATOM   49371 C CD2 . LEU   I  1 424 ? 188.33992 129.68964 144.70276 1.000 11.18768 ? 424  LEU   I CD2 1 
ATOM   49372 N N   . ILE   I  1 425 ? 189.46757 126.62442 140.78472 1.000 3.28481  ? 425  ILE   I N   1 
ATOM   49373 C CA  . ILE   I  1 425 ? 190.69202 125.99311 140.28827 1.000 6.01950  ? 425  ILE   I CA  1 
ATOM   49374 C C   . ILE   I  1 425 ? 191.08077 126.55373 138.92133 1.000 1.96505  ? 425  ILE   I C   1 
ATOM   49375 O O   . ILE   I  1 425 ? 192.24993 126.89356 138.67446 1.000 3.98614  ? 425  ILE   I O   1 
ATOM   49376 C CB  . ILE   I  1 425 ? 190.52844 124.46335 140.24866 1.000 9.28996  ? 425  ILE   I CB  1 
ATOM   49377 C CG1 . ILE   I  1 425 ? 190.31626 123.91514 141.66440 1.000 20.52364 ? 425  ILE   I CG1 1 
ATOM   49378 C CG2 . ILE   I  1 425 ? 191.72416 123.81420 139.58334 1.000 9.80387  ? 425  ILE   I CG2 1 
ATOM   49379 C CD1 . ILE   I  1 425 ? 191.60302 123.85315 142.47960 1.000 10.53077 ? 425  ILE   I CD1 1 
ATOM   49380 N N   . ASN   I  1 426 ? 190.10759 126.65706 138.01188 1.000 5.54557  ? 426  ASN   I N   1 
ATOM   49381 C CA  . ASN   I  1 426 ? 190.39182 127.19081 136.68475 1.000 5.30284  ? 426  ASN   I CA  1 
ATOM   49382 C C   . ASN   I  1 426 ? 190.88908 128.62516 136.76317 1.000 3.40957  ? 426  ASN   I C   1 
ATOM   49383 O O   . ASN   I  1 426 ? 191.82326 129.00270 136.05100 1.000 9.31413  ? 426  ASN   I O   1 
ATOM   49384 C CB  . ASN   I  1 426 ? 189.14330 127.11093 135.80716 1.000 9.13163  ? 426  ASN   I CB  1 
ATOM   49385 C CG  . ASN   I  1 426 ? 188.80912 125.69683 135.40797 1.000 14.79297 ? 426  ASN   I CG  1 
ATOM   49386 O OD1 . ASN   I  1 426 ? 189.65848 124.81117 135.45394 1.000 20.75123 ? 426  ASN   I OD1 1 
ATOM   49387 N ND2 . ASN   I  1 426 ? 187.56531 125.47429 135.01302 1.000 15.41573 ? 426  ASN   I ND2 1 
ATOM   49388 N N   . GLY   I  1 427 ? 190.26886 129.44255 137.61663 1.000 3.64771  ? 427  GLY   I N   1 
ATOM   49389 C CA  . GLY   I  1 427 ? 190.70257 130.81506 137.76182 1.000 2.50041  ? 427  GLY   I CA  1 
ATOM   49390 C C   . GLY   I  1 427 ? 192.12563 130.91902 138.26666 1.000 3.75260  ? 427  GLY   I C   1 
ATOM   49391 O O   . GLY   I  1 427 ? 192.89382 131.75597 137.79515 1.000 6.85348  ? 427  GLY   I O   1 
ATOM   49392 N N   . SER   I  1 428 ? 192.50111 130.06630 139.22647 1.000 2.00030  ? 428  SER   I N   1 
ATOM   49393 C CA  . SER   I  1 428 ? 193.88090 130.10136 139.70714 1.000 1.91438  ? 428  SER   I CA  1 
ATOM   49394 C C   . SER   I  1 428 ? 194.86148 129.74514 138.59098 1.000 2.18694  ? 428  SER   I C   1 
ATOM   49395 O O   . SER   I  1 428 ? 195.88982 130.41514 138.41749 1.000 4.26206  ? 428  SER   I O   1 
ATOM   49396 C CB  . SER   I  1 428 ? 194.05305 129.17103 140.91327 1.000 4.66037  ? 428  SER   I CB  1 
ATOM   49397 O OG  . SER   I  1 428 ? 194.14765 127.81493 140.53132 1.000 6.59594  ? 428  SER   I OG  1 
ATOM   49398 N N   . ILE   I  1 429 ? 194.54100 128.71549 137.80075 1.000 1.77010  ? 429  ILE   I N   1 
ATOM   49399 C CA  . ILE   I  1 429 ? 195.43241 128.31314 136.70852 1.000 2.01963  ? 429  ILE   I CA  1 
ATOM   49400 C C   . ILE   I  1 429 ? 195.56186 129.42972 135.66771 1.000 2.96025  ? 429  ILE   I C   1 
ATOM   49401 O O   . ILE   I  1 429 ? 196.67106 129.77265 135.22960 1.000 1.98216  ? 429  ILE   I O   1 
ATOM   49402 C CB  . ILE   I  1 429 ? 194.93955 126.99896 136.07333 1.000 3.02346  ? 429  ILE   I CB  1 
ATOM   49403 C CG1 . ILE   I  1 429 ? 195.13980 125.82562 137.03846 1.000 1.69896  ? 429  ILE   I CG1 1 
ATOM   49404 C CG2 . ILE   I  1 429 ? 195.64584 126.72848 134.75322 1.000 0.98170  ? 429  ILE   I CG2 1 
ATOM   49405 C CD1 . ILE   I  1 429 ? 194.26594 124.62192 136.72829 1.000 1.41690  ? 429  ILE   I CD1 1 
ATOM   49406 N N   . GLU   I  1 430 ? 194.43059 130.01932 135.26476 1.000 2.72581  ? 430  GLU   I N   1 
ATOM   49407 C CA  . GLU   I  1 430 ? 194.47299 131.09422 134.27493 1.000 5.30155  ? 430  GLU   I CA  1 
ATOM   49408 C C   . GLU   I  1 430 ? 195.22235 132.31008 134.80575 1.000 4.46293  ? 430  GLU   I C   1 
ATOM   49409 O O   . GLU   I  1 430 ? 195.96890 132.95614 134.06413 1.000 7.68519  ? 430  GLU   I O   1 
ATOM   49410 C CB  . GLU   I  1 430 ? 193.06264 131.49376 133.83555 1.000 4.72193  ? 430  GLU   I CB  1 
ATOM   49411 C CG  . GLU   I  1 430 ? 192.27712 130.40892 133.11458 1.000 11.35020 ? 430  GLU   I CG  1 
ATOM   49412 C CD  . GLU   I  1 430 ? 190.78992 130.47998 133.40117 1.000 28.73377 ? 430  GLU   I CD  1 
ATOM   49413 O OE1 . GLU   I  1 430 ? 190.23343 129.51296 133.95954 1.000 30.12817 ? 430  GLU   I OE1 1 
ATOM   49414 O OE2 . GLU   I  1 430 ? 190.17628 131.51777 133.07918 1.000 37.82769 ? 430  GLU   I OE2 1 
ATOM   49415 N N   . ARG   I  1 431 ? 195.02511 132.64372 136.08348 1.000 4.95414  ? 431  ARG   I N   1 
ATOM   49416 C CA  . ARG   I  1 431 ? 195.74430 133.75996 136.68297 1.000 1.88747  ? 431  ARG   I CA  1 
ATOM   49417 C C   . ARG   I  1 431 ? 197.24753 133.52704 136.62807 1.000 1.63071  ? 431  ARG   I C   1 
ATOM   49418 O O   . ARG   I  1 431 ? 198.01508 134.43145 136.26846 1.000 2.44790  ? 431  ARG   I O   1 
ATOM   49419 C CB  . ARG   I  1 431 ? 195.27216 133.95343 138.12525 1.000 2.73611  ? 431  ARG   I CB  1 
ATOM   49420 C CG  . ARG   I  1 431 ? 195.72517 135.23693 138.80057 1.000 2.17739  ? 431  ARG   I CG  1 
ATOM   49421 C CD  . ARG   I  1 431 ? 194.99382 135.44066 140.13103 1.000 2.78427  ? 431  ARG   I CD  1 
ATOM   49422 N NE  . ARG   I  1 431 ? 193.55004 135.28208 139.99697 1.000 10.94636 ? 431  ARG   I NE  1 
ATOM   49423 C CZ  . ARG   I  1 431 ? 192.85039 134.27128 140.49666 1.000 7.51589  ? 431  ARG   I CZ  1 
ATOM   49424 N NH1 . ARG   I  1 431 ? 193.42958 133.29848 141.18042 1.000 7.01916  ? 431  ARG   I NH1 1 
ATOM   49425 N NH2 . ARG   I  1 431 ? 191.53627 134.23173 140.29640 1.000 8.18236  ? 431  ARG   I NH2 1 
ATOM   49426 N N   . ALA   I  1 432 ? 197.67970 132.30531 136.94851 1.000 4.57067  ? 432  ALA   I N   1 
ATOM   49427 C CA  . ALA   I  1 432 ? 199.10105 131.98957 136.87820 1.000 1.20001  ? 432  ALA   I CA  1 
ATOM   49428 C C   . ALA   I  1 432 ? 199.63181 132.14952 135.45872 1.000 1.51642  ? 432  ALA   I C   1 
ATOM   49429 O O   . ALA   I  1 432 ? 200.71554 132.70832 135.25094 1.000 3.98593  ? 432  ALA   I O   1 
ATOM   49430 C CB  . ALA   I  1 432 ? 199.34870 130.57129 137.38625 1.000 0.29931  ? 432  ALA   I CB  1 
ATOM   49431 N N   . ILE   I  1 433 ? 198.87951 131.66623 134.46833 1.000 6.74953  ? 433  ILE   I N   1 
ATOM   49432 C CA  . ILE   I  1 433 ? 199.36637 131.74777 133.09276 1.000 1.17658  ? 433  ILE   I CA  1 
ATOM   49433 C C   . ILE   I  1 433 ? 199.43569 133.20319 132.63077 1.000 5.36556  ? 433  ILE   I C   1 
ATOM   49434 O O   . ILE   I  1 433 ? 200.37693 133.60361 131.93238 1.000 8.76583  ? 433  ILE   I O   1 
ATOM   49435 C CB  . ILE   I  1 433 ? 198.50365 130.87232 132.16594 1.000 0.87961  ? 433  ILE   I CB  1 
ATOM   49436 C CG1 . ILE   I  1 433 ? 198.95883 129.41341 132.27063 1.000 8.38711  ? 433  ILE   I CG1 1 
ATOM   49437 C CG2 . ILE   I  1 433 ? 198.60844 131.34253 130.71925 1.000 4.91138  ? 433  ILE   I CG2 1 
ATOM   49438 C CD1 . ILE   I  1 433 ? 197.85209 128.41536 132.21500 1.000 7.56465  ? 433  ILE   I CD1 1 
ATOM   49439 N N   . ARG   I  1 434 ? 198.45925 134.02142 133.03220 1.000 4.49373  ? 434  ARG   I N   1 
ATOM   49440 C CA  . ARG   I  1 434 ? 198.49601 135.44013 132.69043 1.000 2.44563  ? 434  ARG   I CA  1 
ATOM   49441 C C   . ARG   I  1 434 ? 199.71825 136.11731 133.29875 1.000 3.43507  ? 434  ARG   I C   1 
ATOM   49442 O O   . ARG   I  1 434 ? 200.40039 136.90030 132.62903 1.000 4.82821  ? 434  ARG   I O   1 
ATOM   49443 C CB  . ARG   I  1 434 ? 197.20625 136.12975 133.14935 1.000 2.68636  ? 434  ARG   I CB  1 
ATOM   49444 C CG  . ARG   I  1 434 ? 195.98486 135.83408 132.27135 1.000 4.63858  ? 434  ARG   I CG  1 
ATOM   49445 C CD  . ARG   I  1 434 ? 194.79017 136.74022 132.59445 1.000 3.50609  ? 434  ARG   I CD  1 
ATOM   49446 N NE  . ARG   I  1 434 ? 194.46983 136.78695 134.01813 1.000 9.37236  ? 434  ARG   I NE  1 
ATOM   49447 C CZ  . ARG   I  1 434 ? 193.56725 136.02359 134.62371 1.000 6.72826  ? 434  ARG   I CZ  1 
ATOM   49448 N NH1 . ARG   I  1 434 ? 192.86851 135.11452 133.96227 1.000 3.58366  ? 434  ARG   I NH1 1 
ATOM   49449 N NH2 . ARG   I  1 434 ? 193.36559 136.17187 135.92839 1.000 6.68228  ? 434  ARG   I NH2 1 
ATOM   49450 N N   . PHE   I  1 435 ? 200.02189 135.81208 134.56336 1.000 1.95792  ? 435  PHE   I N   1 
ATOM   49451 C CA  . PHE   I  1 435 ? 201.20874 136.39044 135.18648 1.000 2.73271  ? 435  PHE   I CA  1 
ATOM   49452 C C   . PHE   I  1 435 ? 202.48494 135.95373 134.46593 1.000 2.65426  ? 435  PHE   I C   1 
ATOM   49453 O O   . PHE   I  1 435 ? 203.39513 136.76379 134.25331 1.000 5.71657  ? 435  PHE   I O   1 
ATOM   49454 C CB  . PHE   I  1 435 ? 201.26061 136.01257 136.66650 1.000 0.92964  ? 435  PHE   I CB  1 
ATOM   49455 C CG  . PHE   I  1 435 ? 202.44539 136.57103 137.39186 1.000 1.76865  ? 435  PHE   I CG  1 
ATOM   49456 C CD1 . PHE   I  1 435 ? 202.38446 137.81071 138.00818 1.000 1.04384  ? 435  PHE   I CD1 1 
ATOM   49457 C CD2 . PHE   I  1 435 ? 203.62846 135.85959 137.45027 1.000 0.62263  ? 435  PHE   I CD2 1 
ATOM   49458 C CE1 . PHE   I  1 435 ? 203.48146 138.31654 138.67571 1.000 1.14655  ? 435  PHE   I CE1 1 
ATOM   49459 C CE2 . PHE   I  1 435 ? 204.72068 136.35929 138.11387 1.000 0.67132  ? 435  PHE   I CE2 1 
ATOM   49460 C CZ  . PHE   I  1 435 ? 204.65187 137.58893 138.72371 1.000 0.72682  ? 435  PHE   I CZ  1 
ATOM   49461 N N   . ARG   I  1 436 ? 202.56877 134.67694 134.08373 1.000 1.17954  ? 436  ARG   I N   1 
ATOM   49462 C CA  . ARG   I  1 436 ? 203.74412 134.19316 133.35827 1.000 2.42415  ? 436  ARG   I CA  1 
ATOM   49463 C C   . ARG   I  1 436 ? 203.92965 134.94488 132.04285 1.000 2.33658  ? 436  ARG   I C   1 
ATOM   49464 O O   . ARG   I  1 436 ? 205.03721 135.40281 131.71467 1.000 12.72309 ? 436  ARG   I O   1 
ATOM   49465 C CB  . ARG   I  1 436 ? 203.61654 132.69144 133.09659 1.000 1.56260  ? 436  ARG   I CB  1 
ATOM   49466 C CG  . ARG   I  1 436 ? 203.71943 131.81460 134.33190 1.000 7.22094  ? 436  ARG   I CG  1 
ATOM   49467 C CD  . ARG   I  1 436 ? 203.27718 130.38930 134.02227 1.000 0.65355  ? 436  ARG   I CD  1 
ATOM   49468 N NE  . ARG   I  1 436 ? 203.48035 129.47325 135.13665 1.000 2.02671  ? 436  ARG   I NE  1 
ATOM   49469 C CZ  . ARG   I  1 436 ? 204.62944 128.87435 135.42124 1.000 1.55799  ? 436  ARG   I CZ  1 
ATOM   49470 N NH1 . ARG   I  1 436 ? 205.72244 129.10103 134.71248 1.000 0.30289  ? 436  ARG   I NH1 1 
ATOM   49471 N NH2 . ARG   I  1 436 ? 204.68329 128.02689 136.44413 1.000 4.64341  ? 436  ARG   I NH2 1 
ATOM   49472 N N   . LYS   I  1 437 ? 202.84373 135.08892 131.27986 1.000 4.13099  ? 437  LYS   I N   1 
ATOM   49473 C CA  . LYS   I  1 437 ? 202.91845 135.80728 130.01280 1.000 8.12935  ? 437  LYS   I CA  1 
ATOM   49474 C C   . LYS   I  1 437 ? 203.30861 137.26223 130.23185 1.000 6.01266  ? 437  LYS   I C   1 
ATOM   49475 O O   . LYS   I  1 437 ? 204.06045 137.83532 129.43785 1.000 11.87405 ? 437  LYS   I O   1 
ATOM   49476 C CB  . LYS   I  1 437 ? 201.58376 135.71888 129.27640 1.000 9.40066  ? 437  LYS   I CB  1 
ATOM   49477 C CG  . LYS   I  1 437 ? 201.32219 134.38487 128.62192 1.000 9.38751  ? 437  LYS   I CG  1 
ATOM   49478 C CD  . LYS   I  1 437 ? 199.89699 134.31175 128.10739 1.000 11.92629 ? 437  LYS   I CD  1 
ATOM   49479 C CE  . LYS   I  1 437 ? 199.56256 132.93747 127.57129 1.000 8.64553  ? 437  LYS   I CE  1 
ATOM   49480 N NZ  . LYS   I  1 437 ? 198.11048 132.81206 127.27586 1.000 17.76396 ? 437  LYS   I NZ  1 
ATOM   49481 N N   . GLU   I  1 438 ? 202.79230 137.88214 131.29415 1.000 3.91826  ? 438  GLU   I N   1 
ATOM   49482 C CA  . GLU   I  1 438 ? 203.14054 139.27064 131.56501 1.000 4.43989  ? 438  GLU   I CA  1 
ATOM   49483 C C   . GLU   I  1 438 ? 204.61920 139.41108 131.89625 1.000 5.98599  ? 438  GLU   I C   1 
ATOM   49484 O O   . GLU   I  1 438 ? 205.25822 140.38548 131.48835 1.000 13.54658 ? 438  GLU   I O   1 
ATOM   49485 C CB  . GLU   I  1 438 ? 202.27214 139.82811 132.69017 1.000 5.08095  ? 438  GLU   I CB  1 
ATOM   49486 C CG  . GLU   I  1 438 ? 202.75862 141.14568 133.27566 1.000 7.31035  ? 438  GLU   I CG  1 
ATOM   49487 C CD  . GLU   I  1 438 ? 202.57965 142.33659 132.34003 1.000 8.85509  ? 438  GLU   I CD  1 
ATOM   49488 O OE1 . GLU   I  1 438 ? 201.99332 142.18077 131.25092 1.000 9.73805  ? 438  GLU   I OE1 1 
ATOM   49489 O OE2 . GLU   I  1 438 ? 203.01559 143.43979 132.71619 1.000 16.68559 ? 438  GLU   I OE2 1 
ATOM   49490 N N   . ILE   I  1 439 ? 205.17879 138.45563 132.64389 1.000 4.56590  ? 439  ILE   I N   1 
ATOM   49491 C CA  . ILE   I  1 439 ? 206.61347 138.49836 132.91576 1.000 6.73740  ? 439  ILE   I CA  1 
ATOM   49492 C C   . ILE   I  1 439 ? 207.39373 138.40058 131.61282 1.000 5.95831  ? 439  ILE   I C   1 
ATOM   49493 O O   . ILE   I  1 439 ? 208.36725 139.13196 131.40280 1.000 9.44585  ? 439  ILE   I O   1 
ATOM   49494 C CB  . ILE   I  1 439 ? 207.03501 137.39043 133.90223 1.000 3.26058  ? 439  ILE   I CB  1 
ATOM   49495 C CG1 . ILE   I  1 439 ? 206.39455 137.60811 135.27404 1.000 6.11102  ? 439  ILE   I CG1 1 
ATOM   49496 C CG2 . ILE   I  1 439 ? 208.55498 137.37613 134.05039 1.000 3.54198  ? 439  ILE   I CG2 1 
ATOM   49497 C CD1 . ILE   I  1 439 ? 207.02810 138.69420 136.09520 1.000 5.16050  ? 439  ILE   I CD1 1 
ATOM   49498 N N   . LYS   I  1 440 ? 206.97326 137.50251 130.71566 1.000 8.25179  ? 440  LYS   I N   1 
ATOM   49499 C CA  . LYS   I  1 440 ? 207.64151 137.39935 129.41726 1.000 8.00060  ? 440  LYS   I CA  1 
ATOM   49500 C C   . LYS   I  1 440 ? 207.56311 138.71453 128.64192 1.000 12.59200 ? 440  LYS   I C   1 
ATOM   49501 O O   . LYS   I  1 440 ? 208.56182 139.17204 128.07408 1.000 21.13269 ? 440  LYS   I O   1 
ATOM   49502 C CB  . LYS   I  1 440 ? 207.03007 136.26659 128.59435 1.000 13.30686 ? 440  LYS   I CB  1 
ATOM   49503 C CG  . LYS   I  1 440 ? 207.49869 134.88555 129.00001 1.000 16.20227 ? 440  LYS   I CG  1 
ATOM   49504 C CD  . LYS   I  1 440 ? 209.00727 134.78770 128.99969 1.000 8.85957  ? 440  LYS   I CD  1 
ATOM   49505 C CE  . LYS   I  1 440 ? 209.44140 133.33052 128.98235 1.000 13.00643 ? 440  LYS   I CE  1 
ATOM   49506 N NZ  . LYS   I  1 440 ? 210.91487 133.16651 129.03516 1.000 23.03856 ? 440  LYS   I NZ  1 
ATOM   49507 N N   . ARG   I  1 441 ? 206.38354 139.33897 128.61264 1.000 12.46972 ? 441  ARG   I N   1 
ATOM   49508 C CA  . ARG   I  1 441 ? 206.22053 140.59674 127.88132 1.000 11.19690 ? 441  ARG   I CA  1 
ATOM   49509 C C   . ARG   I  1 441 ? 207.08841 141.70547 128.47567 1.000 8.22947  ? 441  ARG   I C   1 
ATOM   49510 O O   . ARG   I  1 441 ? 207.74415 142.45880 127.73973 1.000 16.94441 ? 441  ARG   I O   1 
ATOM   49511 C CB  . ARG   I  1 441 ? 204.74556 141.00767 127.87293 1.000 12.45767 ? 441  ARG   I CB  1 
ATOM   49512 C CG  . ARG   I  1 441 ? 204.51019 142.50031 127.67148 1.000 15.73944 ? 441  ARG   I CG  1 
ATOM   49513 C CD  . ARG   I  1 441 ? 203.08200 142.79424 127.25995 1.000 24.95187 ? 441  ARG   I CD  1 
ATOM   49514 N NE  . ARG   I  1 441 ? 202.79109 144.22260 127.28891 1.000 32.88679 ? 441  ARG   I NE  1 
ATOM   49515 C CZ  . ARG   I  1 441 ? 201.90963 144.79235 128.09695 1.000 22.26153 ? 441  ARG   I CZ  1 
ATOM   49516 N NH1 . ARG   I  1 441 ? 201.21321 144.08294 128.97179 1.000 12.76272 ? 441  ARG   I NH1 1 
ATOM   49517 N NH2 . ARG   I  1 441 ? 201.71968 146.10535 128.02486 1.000 29.22351 ? 441  ARG   I NH2 1 
ATOM   49518 N N   . LEU   I  1 442 ? 207.11519 141.81165 129.80853 1.000 11.45163 ? 442  LEU   I N   1 
ATOM   49519 C CA  . LEU   I  1 442 ? 207.92560 142.83642 130.46025 1.000 4.74611  ? 442  LEU   I CA  1 
ATOM   49520 C C   . LEU   I  1 442 ? 209.41062 142.59827 130.23278 1.000 11.44448 ? 442  LEU   I C   1 
ATOM   49521 O O   . LEU   I  1 442 ? 210.17972 143.55035 130.07076 1.000 14.19400 ? 442  LEU   I O   1 
ATOM   49522 C CB  . LEU   I  1 442 ? 207.63652 142.88710 131.95968 1.000 5.22324  ? 442  LEU   I CB  1 
ATOM   49523 C CG  . LEU   I  1 442 ? 206.22817 143.27163 132.40529 1.000 4.56423  ? 442  LEU   I CG  1 
ATOM   49524 C CD1 . LEU   I  1 442 ? 206.12970 143.17058 133.92121 1.000 4.83406  ? 442  LEU   I CD1 1 
ATOM   49525 C CD2 . LEU   I  1 442 ? 205.84408 144.66489 131.91397 1.000 8.32763  ? 442  LEU   I CD2 1 
ATOM   49526 N N   . ASN   I  1 443 ? 209.84036 141.33457 130.25541 1.000 13.52128 ? 443  ASN   I N   1 
ATOM   49527 C CA  . ASN   I  1 443 ? 211.23418 141.03707 129.95584 1.000 13.83831 ? 443  ASN   I CA  1 
ATOM   49528 C C   . ASN   I  1 443 ? 211.57189 141.41321 128.51875 1.000 18.89980 ? 443  ASN   I C   1 
ATOM   49529 O O   . ASN   I  1 443 ? 212.67005 141.90489 128.24096 1.000 21.34641 ? 443  ASN   I O   1 
ATOM   49530 C CB  . ASN   I  1 443 ? 211.52898 139.56049 130.21423 1.000 10.92233 ? 443  ASN   I CB  1 
ATOM   49531 C CG  . ASN   I  1 443 ? 212.99215 139.22478 130.04643 1.000 12.95441 ? 443  ASN   I CG  1 
ATOM   49532 O OD1 . ASN   I  1 443 ? 213.44544 138.92841 128.94651 1.000 23.52938 ? 443  ASN   I OD1 1 
ATOM   49533 N ND2 . ASN   I  1 443 ? 213.74265 139.26662 131.14413 1.000 17.08566 ? 443  ASN   I ND2 1 
ATOM   49534 N N   . SER   I  1 444 ? 210.63763 141.19069 127.59193 1.000 22.57825 ? 444  SER   I N   1 
ATOM   49535 C CA  . SER   I  1 444 ? 210.88464 141.55535 126.19998 1.000 21.97494 ? 444  SER   I CA  1 
ATOM   49536 C C   . SER   I  1 444 ? 211.03250 143.06351 126.03273 1.000 25.90207 ? 444  SER   I C   1 
ATOM   49537 O O   . SER   I  1 444 ? 211.92285 143.52697 125.31443 1.000 31.77930 ? 444  SER   I O   1 
ATOM   49538 C CB  . SER   I  1 444 ? 209.76078 141.03419 125.30876 1.000 25.47233 ? 444  SER   I CB  1 
ATOM   49539 O OG  . SER   I  1 444 ? 208.59200 141.82164 125.46185 1.000 27.88550 ? 444  SER   I OG  1 
ATOM   49540 N N   . GLU   I  1 445 ? 210.17483 143.84864 126.68506 1.000 22.49905 ? 445  GLU   I N   1 
ATOM   49541 C CA  . GLU   I  1 445 ? 210.18967 145.29113 126.47517 1.000 24.55392 ? 445  GLU   I CA  1 
ATOM   49542 C C   . GLU   I  1 445 ? 211.07050 146.03347 127.48057 1.000 24.40258 ? 445  GLU   I C   1 
ATOM   49543 O O   . GLU   I  1 445 ? 210.95321 147.25555 127.60875 1.000 32.26323 ? 445  GLU   I O   1 
ATOM   49544 C CB  . GLU   I  1 445 ? 208.76097 145.84521 126.49022 1.000 21.61751 ? 445  GLU   I CB  1 
ATOM   49545 C CG  . GLU   I  1 445 ? 208.06930 145.85234 127.83260 1.000 23.40351 ? 445  GLU   I CG  1 
ATOM   49546 C CD  . GLU   I  1 445 ? 206.65275 146.41474 127.75169 1.000 27.25376 ? 445  GLU   I CD  1 
ATOM   49547 O OE1 . GLU   I  1 445 ? 205.99492 146.23126 126.70919 1.000 32.05418 ? 445  GLU   I OE1 1 
ATOM   49548 O OE2 . GLU   I  1 445 ? 206.20218 147.04415 128.72656 1.000 31.54279 ? 445  GLU   I OE2 1 
ATOM   49549 N N   . SER   I  1 446 ? 211.95385 145.32855 128.17944 1.000 23.31368 ? 446  SER   I N   1 
ATOM   49550 C CA  . SER   I  1 446 ? 212.84800 145.94732 129.14731 1.000 22.42499 ? 446  SER   I CA  1 
ATOM   49551 C C   . SER   I  1 446 ? 214.15009 146.36163 128.47860 1.000 27.95928 ? 446  SER   I C   1 
ATOM   49552 O O   . SER   I  1 446 ? 214.70920 145.61870 127.66975 1.000 28.40812 ? 446  SER   I O   1 
ATOM   49553 C CB  . SER   I  1 446 ? 213.14438 144.98604 130.29836 1.000 20.38958 ? 446  SER   I CB  1 
ATOM   49554 O OG  . SER   I  1 446 ? 214.44595 145.18270 130.81797 1.000 27.44135 ? 446  SER   I OG  1 
ATOM   49555 N N   . GLU   I  1 447 ? 214.63177 147.54894 128.82791 1.000 58.08391 ? 447  GLU   I N   1 
ATOM   49556 C CA  . GLU   I  1 447 ? 215.95383 147.99821 128.41031 1.000 56.43033 ? 447  GLU   I CA  1 
ATOM   49557 C C   . GLU   I  1 447 ? 216.93714 147.58771 129.49807 1.000 61.40109 ? 447  GLU   I C   1 
ATOM   49558 O O   . GLU   I  1 447 ? 216.94282 148.16383 130.59025 1.000 63.87970 ? 447  GLU   I O   1 
ATOM   49559 C CB  . GLU   I  1 447 ? 215.97473 149.50679 128.17680 1.000 63.52063 ? 447  GLU   I CB  1 
ATOM   49560 C CG  . GLU   I  1 447 ? 215.59377 149.93174 126.76190 1.000 64.48350 ? 447  GLU   I CG  1 
ATOM   49561 C CD  . GLU   I  1 447 ? 216.42267 149.26024 125.67696 1.000 69.88002 ? 447  GLU   I CD  1 
ATOM   49562 O OE1 . GLU   I  1 447 ? 217.55304 148.80878 125.95938 1.000 61.47651 ? 447  GLU   I OE1 1 
ATOM   49563 O OE2 . GLU   I  1 447 ? 215.93063 149.17659 124.53231 1.000 62.18612 ? 447  GLU   I OE2 1 
ATOM   49564 N N   . GLY   I  1 448 ? 217.75559 146.58962 129.20631 1.000 33.87599 ? 448  GLY   I N   1 
ATOM   49565 C CA  . GLY   I  1 448 ? 218.61262 145.99774 130.20381 1.000 25.31336 ? 448  GLY   I CA  1 
ATOM   49566 C C   . GLY   I  1 448 ? 218.00291 144.74880 130.80775 1.000 24.69341 ? 448  GLY   I C   1 
ATOM   49567 O O   . GLY   I  1 448 ? 217.05531 144.15771 130.28681 1.000 30.47871 ? 448  GLY   I O   1 
ATOM   49568 N N   . TRP   I  1 449 ? 218.56737 144.35069 131.94039 1.000 24.20260 ? 449  TRP   I N   1 
ATOM   49569 C CA  . TRP   I  1 449 ? 218.17159 143.10639 132.57834 1.000 16.17062 ? 449  TRP   I CA  1 
ATOM   49570 C C   . TRP   I  1 449 ? 216.73993 143.19133 133.09623 1.000 15.08015 ? 449  TRP   I C   1 
ATOM   49571 O O   . TRP   I  1 449 ? 216.26456 144.25024 133.51478 1.000 20.19906 ? 449  TRP   I O   1 
ATOM   49572 C CB  . TRP   I  1 449 ? 219.12488 142.77808 133.72737 1.000 6.18588  ? 449  TRP   I CB  1 
ATOM   49573 C CG  . TRP   I  1 449 ? 218.87487 143.61248 134.93126 1.000 17.26818 ? 449  TRP   I CG  1 
ATOM   49574 C CD1 . TRP   I  1 449 ? 219.43781 144.81981 135.21768 1.000 12.82843 ? 449  TRP   I CD1 1 
ATOM   49575 C CD2 . TRP   I  1 449 ? 217.97707 143.32265 136.00911 1.000 16.85373 ? 449  TRP   I CD2 1 
ATOM   49576 N NE1 . TRP   I  1 449 ? 218.95791 145.29334 136.40701 1.000 21.03394 ? 449  TRP   I NE1 1 
ATOM   49577 C CE2 . TRP   I  1 449 ? 218.05437 144.39738 136.91268 1.000 14.10415 ? 449  TRP   I CE2 1 
ATOM   49578 C CE3 . TRP   I  1 449 ? 217.11456 142.25999 136.29530 1.000 7.74522  ? 449  TRP   I CE3 1 
ATOM   49579 C CZ2 . TRP   I  1 449 ? 217.30542 144.44257 138.08581 1.000 13.02029 ? 449  TRP   I CZ2 1 
ATOM   49580 C CZ3 . TRP   I  1 449 ? 216.36943 142.30644 137.45893 1.000 10.91854 ? 449  TRP   I CZ3 1 
ATOM   49581 C CH2 . TRP   I  1 449 ? 216.47500 143.39119 138.34314 1.000 13.53072 ? 449  TRP   I CH2 1 
ATOM   49582 N N   . PHE   I  1 450 ? 216.04847 142.05626 133.05798 1.000 15.26975 ? 450  PHE   I N   1 
ATOM   49583 C CA  . PHE   I  1 450 ? 214.77627 141.93095 133.74955 1.000 15.14744 ? 450  PHE   I CA  1 
ATOM   49584 C C   . PHE   I  1 450 ? 214.60887 140.49441 134.21813 1.000 13.21875 ? 450  PHE   I C   1 
ATOM   49585 O O   . PHE   I  1 450 ? 215.28040 139.57933 133.73685 1.000 16.47055 ? 450  PHE   I O   1 
ATOM   49586 C CB  . PHE   I  1 450 ? 213.58621 142.34882 132.87673 1.000 10.12067 ? 450  PHE   I CB  1 
ATOM   49587 C CG  . PHE   I  1 450 ? 212.34725 142.64908 133.66788 1.000 11.22388 ? 450  PHE   I CG  1 
ATOM   49588 C CD1 . PHE   I  1 450 ? 212.22925 143.84099 134.35968 1.000 13.78995 ? 450  PHE   I CD1 1 
ATOM   49589 C CD2 . PHE   I  1 450 ? 211.30968 141.73310 133.74162 1.000 7.54125  ? 450  PHE   I CD2 1 
ATOM   49590 C CE1 . PHE   I  1 450 ? 211.09725 144.12029 135.10194 1.000 13.64475 ? 450  PHE   I CE1 1 
ATOM   49591 C CE2 . PHE   I  1 450 ? 210.17670 142.00638 134.47673 1.000 8.40501  ? 450  PHE   I CE2 1 
ATOM   49592 C CZ  . PHE   I  1 450 ? 210.06952 143.20026 135.16019 1.000 14.84008 ? 450  PHE   I CZ  1 
ATOM   49593 N N   . PHE   I  1 451 ? 213.70442 140.31550 135.17601 1.000 11.35935 ? 451  PHE   I N   1 
ATOM   49594 C CA  . PHE   I  1 451 ? 213.38422 138.98307 135.66278 1.000 9.14117  ? 451  PHE   I CA  1 
ATOM   49595 C C   . PHE   I  1 451 ? 212.88522 138.10619 134.52544 1.000 10.21720 ? 451  PHE   I C   1 
ATOM   49596 O O   . PHE   I  1 451 ? 212.17978 138.56593 133.62420 1.000 16.00730 ? 451  PHE   I O   1 
ATOM   49597 C CB  . PHE   I  1 451 ? 212.33253 139.06775 136.76793 1.000 5.27320  ? 451  PHE   I CB  1 
ATOM   49598 C CG  . PHE   I  1 451 ? 212.76279 139.89661 137.93764 1.000 9.87595  ? 451  PHE   I CG  1 
ATOM   49599 C CD1 . PHE   I  1 451 ? 213.57356 139.35497 138.91653 1.000 3.53045  ? 451  PHE   I CD1 1 
ATOM   49600 C CD2 . PHE   I  1 451 ? 212.37901 141.22294 138.04675 1.000 6.98719  ? 451  PHE   I CD2 1 
ATOM   49601 C CE1 . PHE   I  1 451 ? 213.98486 140.11163 139.98967 1.000 5.87048  ? 451  PHE   I CE1 1 
ATOM   49602 C CE2 . PHE   I  1 451 ? 212.78875 141.98766 139.12121 1.000 1.90794  ? 451  PHE   I CE2 1 
ATOM   49603 C CZ  . PHE   I  1 451 ? 213.59086 141.43463 140.09329 1.000 6.28332  ? 451  PHE   I CZ  1 
ATOM   49604 N N   . ASP   I  1 452 ? 213.29192 136.84487 134.55347 1.000 14.58086 ? 452  ASP   I N   1 
ATOM   49605 C CA  . ASP   I  1 452 ? 212.80142 135.83152 133.63783 1.000 13.66047 ? 452  ASP   I CA  1 
ATOM   49606 C C   . ASP   I  1 452 ? 211.94350 134.83299 134.40652 1.000 6.50141  ? 452  ASP   I C   1 
ATOM   49607 O O   . ASP   I  1 452 ? 211.93833 134.80471 135.63780 1.000 13.43615 ? 452  ASP   I O   1 
ATOM   49608 C CB  . ASP   I  1 452 ? 213.96309 135.12800 132.93038 1.000 10.12088 ? 452  ASP   I CB  1 
ATOM   49609 C CG  . ASP   I  1 452 ? 213.56813 134.57996 131.57887 1.000 24.47093 ? 452  ASP   I CG  1 
ATOM   49610 O OD1 . ASP   I  1 452 ? 212.43634 134.85632 131.13355 1.000 32.44830 ? 452  ASP   I OD1 1 
ATOM   49611 O OD2 . ASP   I  1 452 ? 214.38501 133.86411 130.96342 1.000 41.82466 ? 452  ASP   I OD2 1 
ATOM   49612 N N   . VAL   I  1 453 ? 211.19059 134.02518 133.66769 1.000 10.48957 ? 453  VAL   I N   1 
ATOM   49613 C CA  . VAL   I  1 453 ? 210.32809 133.00533 134.25092 1.000 8.38343  ? 453  VAL   I CA  1 
ATOM   49614 C C   . VAL   I  1 453 ? 210.71537 131.65520 133.65908 1.000 9.90951  ? 453  VAL   I C   1 
ATOM   49615 O O   . VAL   I  1 453 ? 210.91581 131.53564 132.44458 1.000 12.81541 ? 453  VAL   I O   1 
ATOM   49616 C CB  . VAL   I  1 453 ? 208.83442 133.32202 134.03100 1.000 8.24511  ? 453  VAL   I CB  1 
ATOM   49617 C CG1 . VAL   I  1 453 ? 208.53383 133.57366 132.56724 1.000 6.09912  ? 453  VAL   I CG1 1 
ATOM   49618 C CG2 . VAL   I  1 453 ? 207.94879 132.21622 134.61390 1.000 5.81721  ? 453  VAL   I CG2 1 
ATOM   49619 N N   . TRP   I  1 454 ? 210.84664 130.65266 134.52517 1.000 7.08047  ? 454  TRP   I N   1 
ATOM   49620 C CA  . TRP   I  1 454 ? 211.28160 129.30972 134.14199 1.000 3.36572  ? 454  TRP   I CA  1 
ATOM   49621 C C   . TRP   I  1 454 ? 210.09698 128.56955 133.53081 1.000 6.03066  ? 454  TRP   I C   1 
ATOM   49622 O O   . TRP   I  1 454 ? 209.22616 128.06698 134.24414 1.000 14.06913 ? 454  TRP   I O   1 
ATOM   49623 C CB  . TRP   I  1 454 ? 211.84380 128.57795 135.35590 1.000 6.55446  ? 454  TRP   I CB  1 
ATOM   49624 C CG  . TRP   I  1 454 ? 212.64240 127.34830 135.04211 1.000 8.98971  ? 454  TRP   I CG  1 
ATOM   49625 C CD1 . TRP   I  1 454 ? 213.79791 127.27157 134.31673 1.000 10.25815 ? 454  TRP   I CD1 1 
ATOM   49626 C CD2 . TRP   I  1 454 ? 212.33935 126.01582 135.45814 1.000 5.12884  ? 454  TRP   I CD2 1 
ATOM   49627 N NE1 . TRP   I  1 454 ? 214.22942 125.96661 134.25486 1.000 14.39251 ? 454  TRP   I NE1 1 
ATOM   49628 C CE2 . TRP   I  1 454 ? 213.35157 125.17675 134.95070 1.000 6.70939  ? 454  TRP   I CE2 1 
ATOM   49629 C CE3 . TRP   I  1 454 ? 211.30741 125.44928 136.21552 1.000 10.85184 ? 454  TRP   I CE3 1 
ATOM   49630 C CZ2 . TRP   I  1 454 ? 213.36024 123.80281 135.17504 1.000 5.64411  ? 454  TRP   I CZ2 1 
ATOM   49631 C CZ3 . TRP   I  1 454 ? 211.31708 124.08601 136.43719 1.000 11.77702 ? 454  TRP   I CZ3 1 
ATOM   49632 C CH2 . TRP   I  1 454 ? 212.33833 123.27680 135.91766 1.000 9.24245  ? 454  TRP   I CH2 1 
ATOM   49633 N N   . GLN   I  1 455 ? 210.05802 128.51610 132.20486 1.000 7.75698  ? 455  GLN   I N   1 
ATOM   49634 C CA  . GLN   I  1 455 ? 208.94984 127.94011 131.45447 1.000 6.11275  ? 455  GLN   I CA  1 
ATOM   49635 C C   . GLN   I  1 455 ? 209.37949 127.82223 129.99137 1.000 6.00245  ? 455  GLN   I C   1 
ATOM   49636 O O   . GLN   I  1 455 ? 210.35841 128.44786 129.58633 1.000 9.56820  ? 455  GLN   I O   1 
ATOM   49637 C CB  . GLN   I  1 455 ? 207.68341 128.80574 131.57661 1.000 6.47233  ? 455  GLN   I CB  1 
ATOM   49638 C CG  . GLN   I  1 455 ? 207.74138 130.09430 130.78510 1.000 8.68090  ? 455  GLN   I CG  1 
ATOM   49639 C CD  . GLN   I  1 455 ? 206.63924 131.06056 131.15251 1.000 6.43721  ? 455  GLN   I CD  1 
ATOM   49640 O OE1 . GLN   I  1 455 ? 206.01790 130.93485 132.20285 1.000 8.16071  ? 455  GLN   I OE1 1 
ATOM   49641 N NE2 . GLN   I  1 455 ? 206.40003 132.04252 130.28960 1.000 9.80032  ? 455  GLN   I NE2 1 
ATOM   49642 N N   . PRO   I  1 456 ? 208.67550 127.02329 129.19239 1.000 9.60678  ? 456  PRO   I N   1 
ATOM   49643 C CA  . PRO   I  1 456 ? 208.97441 126.98146 127.75721 1.000 10.44865 ? 456  PRO   I CA  1 
ATOM   49644 C C   . PRO   I  1 456 ? 208.52948 128.26003 127.06495 1.000 11.53005 ? 456  PRO   I C   1 
ATOM   49645 O O   . PRO   I  1 456 ? 207.75673 129.05774 127.59797 1.000 17.20422 ? 456  PRO   I O   1 
ATOM   49646 C CB  . PRO   I  1 456 ? 208.17348 125.77489 127.25472 1.000 4.65032  ? 456  PRO   I CB  1 
ATOM   49647 C CG  . PRO   I  1 456 ? 207.06230 125.63815 128.22551 1.000 9.50501  ? 456  PRO   I CG  1 
ATOM   49648 C CD  . PRO   I  1 456 ? 207.61368 126.06774 129.55874 1.000 6.48523  ? 456  PRO   I CD  1 
ATOM   49649 N N   . GLU   I  1 457 ? 209.04145 128.44706 125.85296 1.000 38.47902 ? 457  GLU   I N   1 
ATOM   49650 C CA  . GLU   I  1 457 ? 208.68141 129.61406 125.06099 1.000 47.10073 ? 457  GLU   I CA  1 
ATOM   49651 C C   . GLU   I  1 457 ? 207.27764 129.46646 124.48641 1.000 45.65445 ? 457  GLU   I C   1 
ATOM   49652 O O   . GLU   I  1 457 ? 206.86161 128.37699 124.08811 1.000 42.96015 ? 457  GLU   I O   1 
ATOM   49653 C CB  . GLU   I  1 457 ? 209.68880 129.81712 123.93137 1.000 48.20404 ? 457  GLU   I CB  1 
ATOM   49654 C CG  . GLU   I  1 457 ? 210.25561 131.22421 123.84563 1.000 56.66378 ? 457  GLU   I CG  1 
ATOM   49655 C CD  . GLU   I  1 457 ? 211.05529 131.60979 125.07642 1.000 60.04604 ? 457  GLU   I CD  1 
ATOM   49656 O OE1 . GLU   I  1 457 ? 211.57471 130.70316 125.75986 1.000 56.46416 ? 457  GLU   I OE1 1 
ATOM   49657 O OE2 . GLU   I  1 457 ? 211.16612 132.82124 125.36017 1.000 55.15054 ? 457  GLU   I OE2 1 
ATOM   49658 N N   . GLY   I  1 458 ? 206.54219 130.57242 124.45701 1.000 30.29685 ? 458  GLY   I N   1 
ATOM   49659 C CA  . GLY   I  1 458 ? 205.24706 130.59600 123.80561 1.000 26.87715 ? 458  GLY   I CA  1 
ATOM   49660 C C   . GLY   I  1 458 ? 204.17365 129.72017 124.41775 1.000 25.66107 ? 458  GLY   I C   1 
ATOM   49661 O O   . GLY   I  1 458 ? 203.45359 129.02605 123.69541 1.000 37.45131 ? 458  GLY   I O   1 
ATOM   49662 N N   . ILE   I  1 459 ? 204.05070 129.74010 125.74597 1.000 27.28410 ? 459  ILE   I N   1 
ATOM   49663 C CA  . ILE   I  1 459 ? 202.92072 129.08178 126.38718 1.000 24.96057 ? 459  ILE   I CA  1 
ATOM   49664 C C   . ILE   I  1 459 ? 201.63919 129.73727 125.89503 1.000 25.16968 ? 459  ILE   I C   1 
ATOM   49665 O O   . ILE   I  1 459 ? 201.53495 130.96774 125.83932 1.000 34.57812 ? 459  ILE   I O   1 
ATOM   49666 C CB  . ILE   I  1 459 ? 203.05167 129.16311 127.91494 1.000 15.48994 ? 459  ILE   I CB  1 
ATOM   49667 C CG1 . ILE   I  1 459 ? 203.18808 130.62247 128.36597 1.000 7.24017  ? 459  ILE   I CG1 1 
ATOM   49668 C CG2 . ILE   I  1 459 ? 204.24267 128.35801 128.38888 1.000 9.37431  ? 459  ILE   I CG2 1 
ATOM   49669 C CD1 . ILE   I  1 459 ? 202.52886 130.91297 129.68608 1.000 20.46107 ? 459  ILE   I CD1 1 
ATOM   49670 N N   . ASP   I  1 460 ? 200.67167 128.92352 125.48141 1.000 58.23387 ? 460  ASP   I N   1 
ATOM   49671 C CA  . ASP   I  1 460 ? 199.41034 129.47059 124.99531 1.000 62.59413 ? 460  ASP   I CA  1 
ATOM   49672 C C   . ASP   I  1 460 ? 198.21494 129.02881 125.82735 1.000 59.56918 ? 460  ASP   I C   1 
ATOM   49673 O O   . ASP   I  1 460 ? 197.57455 129.86543 126.46901 1.000 58.34504 ? 460  ASP   I O   1 
ATOM   49674 C CB  . ASP   I  1 460 ? 199.21582 129.07728 123.52732 1.000 61.90144 ? 460  ASP   I CB  1 
ATOM   49675 C CG  . ASP   I  1 460 ? 199.95920 129.99276 122.58202 1.000 66.55368 ? 460  ASP   I CG  1 
ATOM   49676 O OD1 . ASP   I  1 460 ? 200.60249 130.94554 123.06948 1.000 66.57419 ? 460  ASP   I OD1 1 
ATOM   49677 O OD2 . ASP   I  1 460 ? 199.90157 129.76249 121.35588 1.000 69.72982 ? 460  ASP   I OD2 1 
ATOM   49678 N N   . GLU   I  1 461 ? 197.91518 127.73851 125.87047 1.000 49.27229 ? 461  GLU   I N   1 
ATOM   49679 C CA  . GLU   I  1 461 ? 196.70531 127.25548 126.51229 1.000 50.34226 ? 461  GLU   I CA  1 
ATOM   49680 C C   . GLU   I  1 461 ? 197.04108 126.65984 127.87090 1.000 40.05771 ? 461  GLU   I C   1 
ATOM   49681 O O   . GLU   I  1 461 ? 198.17151 126.24261 128.12766 1.000 33.87475 ? 461  GLU   I O   1 
ATOM   49682 C CB  . GLU   I  1 461 ? 195.99587 126.22197 125.63339 1.000 49.93159 ? 461  GLU   I CB  1 
ATOM   49683 C CG  . GLU   I  1 461 ? 196.64382 124.85290 125.63370 1.000 51.94202 ? 461  GLU   I CG  1 
ATOM   49684 C CD  . GLU   I  1 461 ? 197.55647 124.64427 124.44150 1.000 57.96522 ? 461  GLU   I CD  1 
ATOM   49685 O OE1 . GLU   I  1 461 ? 197.97984 125.64823 123.83056 1.000 57.85382 ? 461  GLU   I OE1 1 
ATOM   49686 O OE2 . GLU   I  1 461 ? 197.84424 123.47565 124.10898 1.000 53.12719 ? 461  GLU   I OE2 1 
ATOM   49687 N N   . ALA   I  1 462 ? 196.04033 126.64223 128.74484 1.000 24.19582 ? 462  ALA   I N   1 
ATOM   49688 C CA  . ALA   I  1 462 ? 196.21172 126.12208 130.09521 1.000 21.71285 ? 462  ALA   I CA  1 
ATOM   49689 C C   . ALA   I  1 462 ? 196.48435 124.62395 130.03301 1.000 11.88622 ? 462  ALA   I C   1 
ATOM   49690 O O   . ALA   I  1 462 ? 195.61139 123.84170 129.64468 1.000 22.93044 ? 462  ALA   I O   1 
ATOM   49691 C CB  . ALA   I  1 462 ? 194.97461 126.42015 130.93532 1.000 11.70263 ? 462  ALA   I CB  1 
ATOM   49692 N N   . LYS   I  1 463 ? 197.69502 124.22502 130.40789 1.000 15.55011 ? 463  LYS   I N   1 
ATOM   49693 C CA  . LYS   I  1 463 ? 198.07206 122.81732 130.43753 1.000 10.24284 ? 463  LYS   I CA  1 
ATOM   49694 C C   . LYS   I  1 463 ? 199.37433 122.68430 131.21522 1.000 9.83602  ? 463  LYS   I C   1 
ATOM   49695 O O   . LYS   I  1 463 ? 200.04170 123.67538 131.52277 1.000 18.20217 ? 463  LYS   I O   1 
ATOM   49696 C CB  . LYS   I  1 463 ? 198.22847 122.24475 129.03024 1.000 16.59654 ? 463  LYS   I CB  1 
ATOM   49697 C CG  . LYS   I  1 463 ? 199.43311 122.77643 128.29073 1.000 16.42259 ? 463  LYS   I CG  1 
ATOM   49698 C CD  . LYS   I  1 463 ? 199.32280 122.49951 126.80746 1.000 28.76562 ? 463  LYS   I CD  1 
ATOM   49699 C CE  . LYS   I  1 463 ? 200.09968 121.25960 126.41995 1.000 23.65402 ? 463  LYS   I CE  1 
ATOM   49700 N NZ  . LYS   I  1 463 ? 200.46408 121.25913 124.97493 1.000 38.00396 ? 463  LYS   I NZ  1 
ATOM   49701 N N   . CYS   I  1 464 ? 199.72376 121.44138 131.53054 1.000 7.31667  ? 464  CYS   I N   1 
ATOM   49702 C CA  . CYS   I  1 464 ? 201.02055 121.11433 132.11280 1.000 10.43697 ? 464  CYS   I CA  1 
ATOM   49703 C C   . CYS   I  1 464 ? 202.00096 120.90231 130.96531 1.000 12.92583 ? 464  CYS   I C   1 
ATOM   49704 O O   . CYS   I  1 464 ? 201.88473 119.93423 130.20983 1.000 19.71926 ? 464  CYS   I O   1 
ATOM   49705 C CB  . CYS   I  1 464 ? 200.91875 119.87924 133.00371 1.000 10.28440 ? 464  CYS   I CB  1 
ATOM   49706 S SG  . CYS   I  1 464 ? 199.93507 120.13014 134.49604 1.000 16.48266 ? 464  CYS   I SG  1 
ATOM   49707 N N   . TRP   I  1 465 ? 202.95039 121.81141 130.82679 1.000 11.03643 ? 465  TRP   I N   1 
ATOM   49708 C CA  . TRP   I  1 465 ? 203.80569 121.81571 129.64674 1.000 8.13230  ? 465  TRP   I CA  1 
ATOM   49709 C C   . TRP   I  1 465 ? 204.85518 120.71604 129.74256 1.000 7.24845  ? 465  TRP   I C   1 
ATOM   49710 O O   . TRP   I  1 465 ? 205.55750 120.61981 130.75510 1.000 13.99449 ? 465  TRP   I O   1 
ATOM   49711 C CB  . TRP   I  1 465 ? 204.47404 123.17062 129.47072 1.000 7.62575  ? 465  TRP   I CB  1 
ATOM   49712 C CG  . TRP   I  1 465 ? 203.49763 124.29311 129.42875 1.000 9.06683  ? 465  TRP   I CG  1 
ATOM   49713 C CD1 . TRP   I  1 465 ? 202.62553 124.58782 128.42248 1.000 14.68599 ? 465  TRP   I CD1 1 
ATOM   49714 C CD2 . TRP   I  1 465 ? 203.27511 125.26578 130.45155 1.000 13.03425 ? 465  TRP   I CD2 1 
ATOM   49715 N NE1 . TRP   I  1 465 ? 201.88288 125.69293 128.75318 1.000 14.56521 ? 465  TRP   I NE1 1 
ATOM   49716 C CE2 . TRP   I  1 465 ? 202.25996 126.12555 129.99623 1.000 9.56285  ? 465  TRP   I CE2 1 
ATOM   49717 C CE3 . TRP   I  1 465 ? 203.84265 125.49689 131.70757 1.000 2.69412  ? 465  TRP   I CE3 1 
ATOM   49718 C CZ2 . TRP   I  1 465 ? 201.80199 127.20261 130.75083 1.000 8.53279  ? 465  TRP   I CZ2 1 
ATOM   49719 C CZ3 . TRP   I  1 465 ? 203.38669 126.56090 132.45541 1.000 8.02595  ? 465  TRP   I CZ3 1 
ATOM   49720 C CH2 . TRP   I  1 465 ? 202.37432 127.40083 131.97600 1.000 10.36912 ? 465  TRP   I CH2 1 
ATOM   49721 N N   . PRO   I  1 466 ? 204.99016 119.87945 128.72001 1.000 12.50427 ? 466  PRO   I N   1 
ATOM   49722 C CA  . PRO   I  1 466 ? 205.99405 118.81553 128.76839 1.000 12.13387 ? 466  PRO   I CA  1 
ATOM   49723 C C   . PRO   I  1 466 ? 207.40228 119.37369 128.67829 1.000 13.60486 ? 466  PRO   I C   1 
ATOM   49724 O O   . PRO   I  1 466 ? 207.64538 120.43083 128.09238 1.000 17.46213 ? 466  PRO   I O   1 
ATOM   49725 C CB  . PRO   I  1 466 ? 205.66415 117.94906 127.54380 1.000 10.25691 ? 466  PRO   I CB  1 
ATOM   49726 C CG  . PRO   I  1 466 ? 204.46560 118.58591 126.88331 1.000 13.89674 ? 466  PRO   I CG  1 
ATOM   49727 C CD  . PRO   I  1 466 ? 204.33899 119.96980 127.40507 1.000 7.17924  ? 466  PRO   I CD  1 
ATOM   49728 N N   . LEU   I  1 467 ? 208.33507 118.64605 129.27808 1.000 14.09203 ? 467  LEU   I N   1 
ATOM   49729 C CA  . LEU   I  1 467 ? 209.75609 118.92854 129.15044 1.000 9.66184  ? 467  LEU   I CA  1 
ATOM   49730 C C   . LEU   I  1 467 ? 210.30813 118.04603 128.03859 1.000 17.72669 ? 467  LEU   I C   1 
ATOM   49731 O O   . LEU   I  1 467 ? 210.22667 116.81659 128.11969 1.000 31.81952 ? 467  LEU   I O   1 
ATOM   49732 C CB  . LEU   I  1 467 ? 210.49064 118.67453 130.46670 1.000 11.36668 ? 467  LEU   I CB  1 
ATOM   49733 C CG  . LEU   I  1 467 ? 210.55165 119.79178 131.51372 1.000 2.87176  ? 467  LEU   I CG  1 
ATOM   49734 C CD1 . LEU   I  1 467 ? 209.18838 120.02953 132.15013 1.000 3.62204  ? 467  LEU   I CD1 1 
ATOM   49735 C CD2 . LEU   I  1 467 ? 211.58792 119.45928 132.58254 1.000 4.58527  ? 467  LEU   I CD2 1 
ATOM   49736 N N   . ASP   I  1 468 ? 210.85747 118.67023 127.00380 1.000 24.33954 ? 468  ASP   I N   1 
ATOM   49737 C CA  . ASP   I  1 468 ? 211.32646 117.95816 125.82807 1.000 30.84086 ? 468  ASP   I CA  1 
ATOM   49738 C C   . ASP   I  1 468 ? 212.82953 118.14623 125.68154 1.000 30.77744 ? 468  ASP   I C   1 
ATOM   49739 O O   . ASP   I  1 468 ? 213.38252 119.18651 126.04421 1.000 36.20926 ? 468  ASP   I O   1 
ATOM   49740 C CB  . ASP   I  1 468 ? 210.59368 118.43766 124.56180 1.000 38.28480 ? 468  ASP   I CB  1 
ATOM   49741 C CG  . ASP   I  1 468 ? 210.96499 117.63693 123.32441 1.000 47.24188 ? 468  ASP   I CG  1 
ATOM   49742 O OD1 . ASP   I  1 468 ? 212.16702 117.51987 123.00466 1.000 48.04239 ? 468  ASP   I OD1 1 
ATOM   49743 O OD2 . ASP   I  1 468 ? 210.04075 117.11151 122.66860 1.000 50.23115 ? 468  ASP   I OD2 1 
ATOM   49744 N N   . SER   I  1 469 ? 213.48139 117.12304 125.12998 1.000 36.59340 ? 469  SER   I N   1 
ATOM   49745 C CA  . SER   I  1 469 ? 214.93094 117.15558 124.97624 1.000 40.37106 ? 469  SER   I CA  1 
ATOM   49746 C C   . SER   I  1 469 ? 215.37814 118.21030 123.96864 1.000 42.14150 ? 469  SER   I C   1 
ATOM   49747 O O   . SER   I  1 469 ? 216.52762 118.65940 124.01818 1.000 47.65621 ? 469  SER   I O   1 
ATOM   49748 C CB  . SER   I  1 469 ? 215.43615 115.77598 124.56053 1.000 34.65841 ? 469  SER   I CB  1 
ATOM   49749 O OG  . SER   I  1 469 ? 214.74585 115.30958 123.42027 1.000 44.51633 ? 469  SER   I OG  1 
ATOM   49750 N N   . LYS   I  1 470 ? 214.49858 118.60977 123.04769 1.000 47.86503 ? 470  LYS   I N   1 
ATOM   49751 C CA  . LYS   I  1 470 ? 214.87132 119.61722 122.05696 1.000 52.98380 ? 470  LYS   I CA  1 
ATOM   49752 C C   . LYS   I  1 470 ? 215.02607 120.99276 122.69503 1.000 52.10387 ? 470  LYS   I C   1 
ATOM   49753 O O   . LYS   I  1 470 ? 215.99996 121.70595 122.42850 1.000 56.51709 ? 470  LYS   I O   1 
ATOM   49754 C CB  . LYS   I  1 470 ? 213.84109 119.65777 120.92900 1.000 49.29476 ? 470  LYS   I CB  1 
ATOM   49755 C CG  . LYS   I  1 470 ? 213.82051 118.40976 120.06245 1.000 55.01638 ? 470  LYS   I CG  1 
ATOM   49756 C CD  . LYS   I  1 470 ? 212.61786 118.38627 119.13130 1.000 51.56966 ? 470  LYS   I CD  1 
ATOM   49757 C CE  . LYS   I  1 470 ? 211.31443 118.20999 119.88822 1.000 57.68888 ? 470  LYS   I CE  1 
ATOM   49758 N NZ  . LYS   I  1 470 ? 210.40038 119.36676 119.70383 1.000 53.41248 ? 470  LYS   I NZ  1 
ATOM   49759 N N   . ASP   I  1 471 ? 214.07683 121.38212 123.53793 1.000 41.12075 ? 471  ASP   I N   1 
ATOM   49760 C CA  . ASP   I  1 471 ? 214.12845 122.67992 124.18954 1.000 46.51781 ? 471  ASP   I CA  1 
ATOM   49761 C C   . ASP   I  1 471 ? 215.16579 122.68158 125.30610 1.000 42.76115 ? 471  ASP   I C   1 
ATOM   49762 O O   . ASP   I  1 471 ? 215.42895 121.65876 125.94188 1.000 48.62675 ? 471  ASP   I O   1 
ATOM   49763 C CB  . ASP   I  1 471 ? 212.75638 123.05379 124.74513 1.000 39.43727 ? 471  ASP   I CB  1 
ATOM   49764 C CG  . ASP   I  1 471 ? 211.63956 122.81867 123.74640 1.000 49.76851 ? 471  ASP   I CG  1 
ATOM   49765 O OD1 . ASP   I  1 471 ? 211.94108 122.63117 122.55068 1.000 52.55194 ? 471  ASP   I OD1 1 
ATOM   49766 O OD2 . ASP   I  1 471 ? 210.46006 122.82343 124.15688 1.000 50.11016 ? 471  ASP   I OD2 1 
ATOM   49767 N N   . ASN   I  1 472 ? 215.76118 123.84820 125.54090 1.000 45.11298 ? 472  ASN   I N   1 
ATOM   49768 C CA  . ASN   I  1 472 ? 216.76670 123.99014 126.58504 1.000 45.37244 ? 472  ASN   I CA  1 
ATOM   49769 C C   . ASN   I  1 472 ? 216.33377 124.94809 127.68748 1.000 36.94312 ? 472  ASN   I C   1 
ATOM   49770 O O   . ASN   I  1 472 ? 217.15942 125.32188 128.52677 1.000 35.23871 ? 472  ASN   I O   1 
ATOM   49771 C CB  . ASN   I  1 472 ? 218.10133 124.44056 125.98502 1.000 48.10182 ? 472  ASN   I CB  1 
ATOM   49772 C CG  . ASN   I  1 472 ? 218.01691 125.80191 125.33503 1.000 47.67780 ? 472  ASN   I CG  1 
ATOM   49773 O OD1 . ASN   I  1 472 ? 218.34171 126.81524 125.95028 1.000 53.73669 ? 472  ASN   I OD1 1 
ATOM   49774 N ND2 . ASN   I  1 472 ? 217.57860 125.83427 124.08268 1.000 52.63658 ? 472  ASN   I ND2 1 
ATOM   49775 N N   . TRP   I  1 473 ? 215.06058 125.34234 127.71691 1.000 22.72857 ? 473  TRP   I N   1 
ATOM   49776 C CA  . TRP   I  1 473 ? 214.58970 126.23550 128.77028 1.000 14.07187 ? 473  TRP   I CA  1 
ATOM   49777 C C   . TRP   I  1 473 ? 214.74642 125.59863 130.14951 1.000 15.27971 ? 473  TRP   I C   1 
ATOM   49778 O O   . TRP   I  1 473 ? 215.12101 126.27574 131.11425 1.000 16.39402 ? 473  TRP   I O   1 
ATOM   49779 C CB  . TRP   I  1 473 ? 213.13323 126.62792 128.50926 1.000 9.98605  ? 473  TRP   I CB  1 
ATOM   49780 C CG  . TRP   I  1 473 ? 212.14152 125.50206 128.65076 1.000 14.55430 ? 473  TRP   I CG  1 
ATOM   49781 C CD1 . TRP   I  1 473 ? 211.68165 124.68009 127.66309 1.000 10.65893 ? 473  TRP   I CD1 1 
ATOM   49782 C CD2 . TRP   I  1 473 ? 211.48997 125.08396 129.85536 1.000 8.84279  ? 473  TRP   I CD2 1 
ATOM   49783 N NE1 . TRP   I  1 473 ? 210.78566 123.77793 128.17789 1.000 10.19598 ? 473  TRP   I NE1 1 
ATOM   49784 C CE2 . TRP   I  1 473 ? 210.65024 124.00304 129.52279 1.000 9.95622  ? 473  TRP   I CE2 1 
ATOM   49785 C CE3 . TRP   I  1 473 ? 211.53427 125.52114 131.18222 1.000 6.97341  ? 473  TRP   I CE3 1 
ATOM   49786 C CZ2 . TRP   I  1 473 ? 209.85992 123.35194 130.46992 1.000 8.92343  ? 473  TRP   I CZ2 1 
ATOM   49787 C CZ3 . TRP   I  1 473 ? 210.74866 124.87565 132.12104 1.000 13.76212 ? 473  TRP   I CZ3 1 
ATOM   49788 C CH2 . TRP   I  1 473 ? 209.92056 123.80448 131.75936 1.000 7.60167  ? 473  TRP   I CH2 1 
ATOM   49789 N N   . HIS   I  1 474 ? 214.47845 124.29583 130.26028 1.000 13.52867 ? 474  HIS   I N   1 
ATOM   49790 C CA  . HIS   I  1 474 ? 214.49655 123.63347 131.56037 1.000 9.82074  ? 474  HIS   I CA  1 
ATOM   49791 C C   . HIS   I  1 474 ? 215.90602 123.34958 132.06400 1.000 15.29600 ? 474  HIS   I C   1 
ATOM   49792 O O   . HIS   I  1 474 ? 216.09500 123.19351 133.27377 1.000 16.28965 ? 474  HIS   I O   1 
ATOM   49793 C CB  . HIS   I  1 474 ? 213.69317 122.32999 131.50936 1.000 10.04574 ? 474  HIS   I CB  1 
ATOM   49794 C CG  . HIS   I  1 474 ? 213.96668 121.48827 130.30215 1.000 11.49747 ? 474  HIS   I CG  1 
ATOM   49795 N ND1 . HIS   I  1 474 ? 215.12446 120.75594 130.14920 1.000 14.82271 ? 474  HIS   I ND1 1 
ATOM   49796 C CD2 . HIS   I  1 474 ? 213.21862 121.24304 129.20124 1.000 10.96717 ? 474  HIS   I CD2 1 
ATOM   49797 C CE1 . HIS   I  1 474 ? 215.08265 120.10561 129.00082 1.000 9.23620  ? 474  HIS   I CE1 1 
ATOM   49798 N NE2 . HIS   I  1 474 ? 213.93589 120.38243 128.40693 1.000 16.19400 ? 474  HIS   I NE2 1 
ATOM   49799 N N   . GLY   I  1 475 ? 216.89167 123.27472 131.17366 1.000 20.71697 ? 475  GLY   I N   1 
ATOM   49800 C CA  . GLY   I  1 475 ? 218.26320 123.08199 131.59583 1.000 12.59136 ? 475  GLY   I CA  1 
ATOM   49801 C C   . GLY   I  1 475 ? 218.63276 121.67679 132.01053 1.000 18.21591 ? 475  GLY   I C   1 
ATOM   49802 O O   . GLY   I  1 475 ? 219.67468 121.48774 132.64390 1.000 30.84031 ? 475  GLY   I O   1 
ATOM   49803 N N   . PHE   I  1 476 ? 217.82099 120.68040 131.67212 1.000 19.57358 ? 476  PHE   I N   1 
ATOM   49804 C CA  . PHE   I  1 476 ? 218.10309 119.29075 132.01024 1.000 20.17987 ? 476  PHE   I CA  1 
ATOM   49805 C C   . PHE   I  1 476 ? 218.73602 118.59569 130.81079 1.000 13.81989 ? 476  PHE   I C   1 
ATOM   49806 O O   . PHE   I  1 476 ? 218.21714 118.68002 129.69503 1.000 30.18464 ? 476  PHE   I O   1 
ATOM   49807 C CB  . PHE   I  1 476 ? 216.82720 118.56209 132.44046 1.000 12.04290 ? 476  PHE   I CB  1 
ATOM   49808 C CG  . PHE   I  1 476 ? 216.24233 119.07915 133.72376 1.000 12.61378 ? 476  PHE   I CG  1 
ATOM   49809 C CD1 . PHE   I  1 476 ? 216.93516 118.94746 134.91332 1.000 7.04513  ? 476  PHE   I CD1 1 
ATOM   49810 C CD2 . PHE   I  1 476 ? 215.01153 119.71211 133.73760 1.000 6.66198  ? 476  PHE   I CD2 1 
ATOM   49811 C CE1 . PHE   I  1 476 ? 216.40749 119.43218 136.09453 1.000 9.01867  ? 476  PHE   I CE1 1 
ATOM   49812 C CE2 . PHE   I  1 476 ? 214.47694 120.19231 134.91380 1.000 11.48339 ? 476  PHE   I CE2 1 
ATOM   49813 C CZ  . PHE   I  1 476 ? 215.17818 120.05466 136.09496 1.000 10.83942 ? 476  PHE   I CZ  1 
ATOM   49814 N N   . LYS   I  1 477 ? 219.85081 117.90958 131.04621 1.000 39.16169 ? 477  LYS   I N   1 
ATOM   49815 C CA  . LYS   I  1 477 ? 220.56324 117.21697 129.98013 1.000 42.19688 ? 477  LYS   I CA  1 
ATOM   49816 C C   . LYS   I  1 477 ? 219.94571 115.85170 129.70802 1.000 44.92476 ? 477  LYS   I C   1 
ATOM   49817 O O   . LYS   I  1 477 ? 219.71897 115.06795 130.63437 1.000 46.97391 ? 477  LYS   I O   1 
ATOM   49818 C CB  . LYS   I  1 477 ? 222.04103 117.06238 130.33770 1.000 44.48804 ? 477  LYS   I CB  1 
ATOM   49819 C CG  . LYS   I  1 477 ? 222.76566 118.36831 130.61575 1.000 45.34147 ? 477  LYS   I CG  1 
ATOM   49820 C CD  . LYS   I  1 477 ? 222.64607 119.32481 129.43846 1.000 50.63382 ? 477  LYS   I CD  1 
ATOM   49821 C CE  . LYS   I  1 477 ? 221.82860 120.55691 129.78943 1.000 44.34923 ? 477  LYS   I CE  1 
ATOM   49822 N NZ  . LYS   I  1 477 ? 221.25157 121.19158 128.57411 1.000 46.96522 ? 477  LYS   I NZ  1 
ATOM   49823 N N   . ASP   I  1 478 ? 219.67911 115.57563 128.43092 1.000 53.81131 ? 478  ASP   I N   1 
ATOM   49824 C CA  . ASP   I  1 478 ? 219.23589 114.26211 127.95826 1.000 58.26791 ? 478  ASP   I CA  1 
ATOM   49825 C C   . ASP   I  1 478 ? 218.03351 113.75077 128.74815 1.000 56.87160 ? 478  ASP   I C   1 
ATOM   49826 O O   . ASP   I  1 478 ? 218.02554 112.63419 129.26986 1.000 62.32645 ? 478  ASP   I O   1 
ATOM   49827 C CB  . ASP   I  1 478 ? 220.38599 113.25486 127.99631 1.000 57.99440 ? 478  ASP   I CB  1 
ATOM   49828 C CG  . ASP   I  1 478 ? 221.60599 113.73769 127.24046 1.000 60.27736 ? 478  ASP   I CG  1 
ATOM   49829 O OD1 . ASP   I  1 478 ? 222.46592 114.39949 127.85559 1.000 61.48488 ? 478  ASP   I OD1 1 
ATOM   49830 O OD2 . ASP   I  1 478 ? 221.70374 113.45700 126.02786 1.000 65.55662 ? 478  ASP   I OD2 1 
ATOM   49831 N N   . ILE   I  1 479 ? 217.00849 114.58282 128.83250 1.000 31.74254 ? 479  ILE   I N   1 
ATOM   49832 C CA  . ILE   I  1 479 ? 215.78716 114.22193 129.53693 1.000 36.63661 ? 479  ILE   I CA  1 
ATOM   49833 C C   . ILE   I  1 479 ? 214.93679 113.31388 128.65712 1.000 29.29661 ? 479  ILE   I C   1 
ATOM   49834 O O   . ILE   I  1 479 ? 214.84156 113.50718 127.44062 1.000 38.75569 ? 479  ILE   I O   1 
ATOM   49835 C CB  . ILE   I  1 479 ? 215.01430 115.48627 129.95545 1.000 29.80882 ? 479  ILE   I CB  1 
ATOM   49836 C CG1 . ILE   I  1 479 ? 213.89921 115.13531 130.93512 1.000 30.46568 ? 479  ILE   I CG1 1 
ATOM   49837 C CG2 . ILE   I  1 479 ? 214.44659 116.22020 128.74902 1.000 21.65104 ? 479  ILE   I CG2 1 
ATOM   49838 C CD1 . ILE   I  1 479 ? 213.49988 116.28563 131.81643 1.000 32.45500 ? 479  ILE   I CD1 1 
ATOM   49839 N N   . ASP   I  1 480 ? 214.32694 112.30490 129.27096 1.000 34.47255 ? 480  ASP   I N   1 
ATOM   49840 C CA  . ASP   I  1 480 ? 213.37969 111.45819 128.56141 1.000 35.76707 ? 480  ASP   I CA  1 
ATOM   49841 C C   . ASP   I  1 480 ? 212.15605 112.26837 128.14512 1.000 33.81213 ? 480  ASP   I C   1 
ATOM   49842 O O   . ASP   I  1 480 ? 211.75202 113.21468 128.82257 1.000 34.38851 ? 480  ASP   I O   1 
ATOM   49843 C CB  . ASP   I  1 480 ? 212.95114 110.28377 129.44030 1.000 39.60561 ? 480  ASP   I CB  1 
ATOM   49844 C CG  . ASP   I  1 480 ? 214.12039 109.43583 129.89018 1.000 36.13263 ? 480  ASP   I CG  1 
ATOM   49845 O OD1 . ASP   I  1 480 ? 214.12890 109.00480 131.05874 1.000 40.71815 ? 480  ASP   I OD1 1 
ATOM   49846 O OD2 . ASP   I  1 480 ? 215.03317 109.19574 129.07278 1.000 49.69200 ? 480  ASP   I OD2 1 
ATOM   49847 N N   . ASN   I  1 481 ? 211.56676 111.89061 127.01319 1.000 34.89237 ? 481  ASN   I N   1 
ATOM   49848 C CA  . ASN   I  1 481 ? 210.40425 112.59839 126.49770 1.000 30.59087 ? 481  ASN   I CA  1 
ATOM   49849 C C   . ASN   I  1 481 ? 209.11670 112.05675 127.10370 1.000 28.05325 ? 481  ASN   I C   1 
ATOM   49850 O O   . ASN   I  1 481 ? 209.03390 110.89237 127.50310 1.000 34.97779 ? 481  ASN   I O   1 
ATOM   49851 C CB  . ASN   I  1 481 ? 210.33386 112.49777 124.97425 1.000 35.05353 ? 481  ASN   I CB  1 
ATOM   49852 C CG  . ASN   I  1 481 ? 211.41547 113.30115 124.29022 1.000 32.80598 ? 481  ASN   I CG  1 
ATOM   49853 O OD1 . ASN   I  1 481 ? 211.55136 114.49813 124.52216 1.000 39.32207 ? 481  ASN   I OD1 1 
ATOM   49854 N ND2 . ASN   I  1 481 ? 212.18877 112.64530 123.43295 1.000 41.37173 ? 481  ASN   I ND2 1 
ATOM   49855 N N   . ASP   I  1 482 ? 208.10659 112.92599 127.16846 1.000 25.45951 ? 482  ASP   I N   1 
ATOM   49856 C CA  . ASP   I  1 482 ? 206.78933 112.57231 127.70045 1.000 29.04031 ? 482  ASP   I CA  1 
ATOM   49857 C C   . ASP   I  1 482 ? 206.90092 112.01581 129.11696 1.000 28.03824 ? 482  ASP   I C   1 
ATOM   49858 O O   . ASP   I  1 482 ? 206.19678 111.08152 129.49812 1.000 23.37946 ? 482  ASP   I O   1 
ATOM   49859 C CB  . ASP   I  1 482 ? 206.07138 111.58487 126.78255 1.000 31.07097 ? 482  ASP   I CB  1 
ATOM   49860 C CG  . ASP   I  1 482 ? 206.03568 112.05161 125.34029 1.000 40.07439 ? 482  ASP   I CG  1 
ATOM   49861 O OD1 . ASP   I  1 482 ? 207.11670 112.22626 124.74208 1.000 43.15626 ? 482  ASP   I OD1 1 
ATOM   49862 O OD2 . ASP   I  1 482 ? 204.92552 112.25055 124.80761 1.000 45.79320 ? 482  ASP   I OD2 1 
ATOM   49863 N N   . HIS   I  1 483 ? 207.80273 112.59731 129.89828 1.000 21.38680 ? 483  HIS   I N   1 
ATOM   49864 C CA  . HIS   I  1 483 ? 208.10473 112.12496 131.24002 1.000 14.09816 ? 483  HIS   I CA  1 
ATOM   49865 C C   . HIS   I  1 483 ? 207.81311 113.16806 132.30616 1.000 6.03497  ? 483  HIS   I C   1 
ATOM   49866 O O   . HIS   I  1 483 ? 207.09927 112.87475 133.27083 1.000 19.74771 ? 483  HIS   I O   1 
ATOM   49867 C CB  . HIS   I  1 483 ? 209.57582 111.68552 131.30516 1.000 11.70261 ? 483  HIS   I CB  1 
ATOM   49868 C CG  . HIS   I  1 483 ? 209.92783 110.92640 132.54434 1.000 17.74970 ? 483  HIS   I CG  1 
ATOM   49869 N ND1 . HIS   I  1 483 ? 209.06519 110.03403 133.14196 1.000 21.76357 ? 483  HIS   I ND1 1 
ATOM   49870 C CD2 . HIS   I  1 483 ? 211.05072 110.92794 133.29977 1.000 11.68829 ? 483  HIS   I CD2 1 
ATOM   49871 C CE1 . HIS   I  1 483 ? 209.64327 109.51542 134.21010 1.000 13.89116 ? 483  HIS   I CE1 1 
ATOM   49872 N NE2 . HIS   I  1 483 ? 210.84978 110.03897 134.32646 1.000 20.20837 ? 483  HIS   I NE2 1 
ATOM   49873 N N   . MET   I  1 484 ? 208.33018 114.38380 132.15112 1.000 8.43005  ? 484  MET   I N   1 
ATOM   49874 C CA  . MET   I  1 484 ? 208.17684 115.44305 133.13521 1.000 5.48709  ? 484  MET   I CA  1 
ATOM   49875 C C   . MET   I  1 484 ? 207.35907 116.58797 132.55254 1.000 7.91906  ? 484  MET   I C   1 
ATOM   49876 O O   . MET   I  1 484 ? 207.51507 116.93901 131.38038 1.000 10.90415 ? 484  MET   I O   1 
ATOM   49877 C CB  . MET   I  1 484 ? 209.53886 115.95099 133.60099 1.000 4.49710  ? 484  MET   I CB  1 
ATOM   49878 C CG  . MET   I  1 484 ? 210.44686 114.85921 134.14904 1.000 6.21602  ? 484  MET   I CG  1 
ATOM   49879 S SD  . MET   I  1 484 ? 209.64401 113.87794 135.43606 1.000 18.65428 ? 484  MET   I SD  1 
ATOM   49880 C CE  . MET   I  1 484 ? 209.48700 115.09278 136.73989 1.000 11.67094 ? 484  MET   I CE  1 
ATOM   49881 N N   . TYR   I  1 485 ? 206.47819 117.15666 133.37368 1.000 9.43312  ? 485  TYR   I N   1 
ATOM   49882 C CA  . TYR   I  1 485 ? 205.63634 118.27355 132.96717 1.000 6.45313  ? 485  TYR   I CA  1 
ATOM   49883 C C   . TYR   I  1 485 ? 205.68458 119.36199 134.03090 1.000 8.21364  ? 485  TYR   I C   1 
ATOM   49884 O O   . TYR   I  1 485 ? 205.84113 119.08117 135.21613 1.000 17.24715 ? 485  TYR   I O   1 
ATOM   49885 C CB  . TYR   I  1 485 ? 204.17302 117.84499 132.71231 1.000 8.89396  ? 485  TYR   I CB  1 
ATOM   49886 C CG  . TYR   I  1 485 ? 204.01908 116.66384 131.77508 1.000 7.46693  ? 485  TYR   I CG  1 
ATOM   49887 C CD1 . TYR   I  1 485 ? 204.46556 115.39273 132.12769 1.000 6.32584  ? 485  TYR   I CD1 1 
ATOM   49888 C CD2 . TYR   I  1 485 ? 203.49935 116.83918 130.50085 1.000 9.46018  ? 485  TYR   I CD2 1 
ATOM   49889 C CE1 . TYR   I  1 485 ? 204.35476 114.33434 131.26536 1.000 13.05913 ? 485  TYR   I CE1 1 
ATOM   49890 C CE2 . TYR   I  1 485 ? 203.38728 115.77999 129.62563 1.000 12.60059 ? 485  TYR   I CE2 1 
ATOM   49891 C CZ  . TYR   I  1 485 ? 203.81591 114.53151 130.01070 1.000 14.86989 ? 485  TYR   I CZ  1 
ATOM   49892 O OH  . TYR   I  1 485 ? 203.70496 113.47145 129.14565 1.000 31.69157 ? 485  TYR   I OH  1 
ATOM   49893 N N   . LEU   I  1 486 ? 205.54249 120.61127 133.60891 1.000 10.31211 ? 486  LEU   I N   1 
ATOM   49894 C CA  . LEU   I  1 486 ? 205.60758 121.73504 134.53342 1.000 3.10146  ? 486  LEU   I CA  1 
ATOM   49895 C C   . LEU   I  1 486 ? 204.19989 122.15717 134.94559 1.000 5.45540  ? 486  LEU   I C   1 
ATOM   49896 O O   . LEU   I  1 486 ? 203.32987 122.36019 134.09398 1.000 7.51317  ? 486  LEU   I O   1 
ATOM   49897 C CB  . LEU   I  1 486 ? 206.36457 122.90902 133.91241 1.000 3.83373  ? 486  LEU   I CB  1 
ATOM   49898 C CG  . LEU   I  1 486 ? 206.40013 124.19983 134.73391 1.000 3.45153  ? 486  LEU   I CG  1 
ATOM   49899 C CD1 . LEU   I  1 486 ? 207.04517 123.96369 136.09310 1.000 4.04540  ? 486  LEU   I CD1 1 
ATOM   49900 C CD2 . LEU   I  1 486 ? 207.12556 125.28883 133.97103 1.000 2.39218  ? 486  LEU   I CD2 1 
ATOM   49901 N N   . ASP   I  1 487 ? 203.98643 122.28405 136.25122 1.000 7.57650  ? 487  ASP   I N   1 
ATOM   49902 C CA  . ASP   I  1 487 ? 202.71405 122.75807 136.78518 1.000 1.50234  ? 487  ASP   I CA  1 
ATOM   49903 C C   . ASP   I  1 487 ? 202.65895 124.27809 136.68534 1.000 2.25219  ? 487  ASP   I C   1 
ATOM   49904 O O   . ASP   I  1 487 ? 203.50331 124.95660 137.27979 1.000 7.08597  ? 487  ASP   I O   1 
ATOM   49905 C CB  . ASP   I  1 487 ? 202.55592 122.31388 138.23791 1.000 3.45387  ? 487  ASP   I CB  1 
ATOM   49906 C CG  . ASP   I  1 487 ? 201.14470 122.50490 138.77501 1.000 3.60434  ? 487  ASP   I CG  1 
ATOM   49907 O OD1 . ASP   I  1 487 ? 200.34164 123.23738 138.16339 1.000 10.30204 ? 487  ASP   I OD1 1 
ATOM   49908 O OD2 . ASP   I  1 487 ? 200.83567 121.90479 139.82589 1.000 7.13299  ? 487  ASP   I OD2 1 
ATOM   49909 N N   . PRO   I  1 488 ? 201.70207 124.84788 135.95115 1.000 4.22646  ? 488  PRO   I N   1 
ATOM   49910 C CA  . PRO   I  1 488 ? 201.67395 126.31231 135.79077 1.000 5.33773  ? 488  PRO   I CA  1 
ATOM   49911 C C   . PRO   I  1 488 ? 201.46278 127.06483 137.09238 1.000 5.04076  ? 488  PRO   I C   1 
ATOM   49912 O O   . PRO   I  1 488 ? 201.84437 128.23596 137.17832 1.000 8.19576  ? 488  PRO   I O   1 
ATOM   49913 C CB  . PRO   I  1 488 ? 200.51183 126.54188 134.81245 1.000 3.75246  ? 488  PRO   I CB  1 
ATOM   49914 C CG  . PRO   I  1 488 ? 199.72823 125.27365 134.81449 1.000 11.11610 ? 488  PRO   I CG  1 
ATOM   49915 C CD  . PRO   I  1 488 ? 200.67916 124.17353 135.13289 1.000 6.44608  ? 488  PRO   I CD  1 
ATOM   49916 N N   . ILE   I  1 489 ? 200.89691 126.41435 138.11058 1.000 3.20558  ? 489  ILE   I N   1 
ATOM   49917 C CA  . ILE   I  1 489 ? 200.64783 127.06514 139.39478 1.000 4.00606  ? 489  ILE   I CA  1 
ATOM   49918 C C   . ILE   I  1 489 ? 201.95518 127.50732 140.04676 1.000 0.61687  ? 489  ILE   I C   1 
ATOM   49919 O O   . ILE   I  1 489 ? 202.02308 128.57086 140.67045 1.000 6.00526  ? 489  ILE   I O   1 
ATOM   49920 C CB  . ILE   I  1 489 ? 199.84857 126.11707 140.31214 1.000 6.33371  ? 489  ILE   I CB  1 
ATOM   49921 C CG1 . ILE   I  1 489 ? 198.43553 125.91185 139.75938 1.000 9.17927  ? 489  ILE   I CG1 1 
ATOM   49922 C CG2 . ILE   I  1 489 ? 199.80895 126.62569 141.74639 1.000 4.09022  ? 489  ILE   I CG2 1 
ATOM   49923 C CD1 . ILE   I  1 489 ? 197.72085 127.19146 139.37570 1.000 3.66609  ? 489  ILE   I CD1 1 
ATOM   49924 N N   . LYS   I  1 490 ? 203.00292 126.69581 139.93620 1.000 2.22505  ? 490  LYS   I N   1 
ATOM   49925 C CA  . LYS   I  1 490 ? 204.26559 126.95682 140.63037 1.000 2.19238  ? 490  LYS   I CA  1 
ATOM   49926 C C   . LYS   I  1 490 ? 205.15427 127.82062 139.74083 1.000 1.27872  ? 490  LYS   I C   1 
ATOM   49927 O O   . LYS   I  1 490 ? 205.78403 127.32348 138.80697 1.000 6.51761  ? 490  LYS   I O   1 
ATOM   49928 C CB  . LYS   I  1 490 ? 204.94339 125.64461 141.01043 1.000 3.63437  ? 490  LYS   I CB  1 
ATOM   49929 C CG  . LYS   I  1 490 ? 203.98661 124.59066 141.57217 1.000 3.78510  ? 490  LYS   I CG  1 
ATOM   49930 C CD  . LYS   I  1 490 ? 203.35040 125.07568 142.86759 1.000 5.30302  ? 490  LYS   I CD  1 
ATOM   49931 C CE  . LYS   I  1 490 ? 202.43199 124.02523 143.49408 1.000 8.30386  ? 490  LYS   I CE  1 
ATOM   49932 N NZ  . LYS   I  1 490 ? 203.07350 122.69172 143.63268 1.000 4.93470  ? 490  LYS   I NZ  1 
ATOM   49933 N N   . VAL   I  1 491 ? 205.21650 129.11787 140.03422 1.000 2.37427  ? 491  VAL   I N   1 
ATOM   49934 C CA  . VAL   I  1 491 ? 205.87620 130.09156 139.16996 1.000 0.92724  ? 491  VAL   I CA  1 
ATOM   49935 C C   . VAL   I  1 491 ? 207.28152 130.34089 139.70613 1.000 0.77483  ? 491  VAL   I C   1 
ATOM   49936 O O   . VAL   I  1 491 ? 207.45128 130.92184 140.78095 1.000 0.85951  ? 491  VAL   I O   1 
ATOM   49937 C CB  . VAL   I  1 491 ? 205.06564 131.39248 139.08581 1.000 1.03104  ? 491  VAL   I CB  1 
ATOM   49938 C CG1 . VAL   I  1 491 ? 205.79036 132.43085 138.24281 1.000 0.72238  ? 491  VAL   I CG1 1 
ATOM   49939 C CG2 . VAL   I  1 491 ? 203.68081 131.10171 138.51693 1.000 1.12574  ? 491  VAL   I CG2 1 
ATOM   49940 N N   . THR   I  1 492 ? 208.29667 129.92793 138.95206 1.000 1.13946  ? 492  THR   I N   1 
ATOM   49941 C CA  . THR   I  1 492 ? 209.68737 130.16774 139.31761 1.000 5.49482  ? 492  THR   I CA  1 
ATOM   49942 C C   . THR   I  1 492 ? 210.22499 131.33669 138.49909 1.000 3.61735  ? 492  THR   I C   1 
ATOM   49943 O O   . THR   I  1 492 ? 210.28850 131.25954 137.26933 1.000 11.08140 ? 492  THR   I O   1 
ATOM   49944 C CB  . THR   I  1 492 ? 210.55205 128.92584 139.09059 1.000 6.97632  ? 492  THR   I CB  1 
ATOM   49945 O OG1 . THR   I  1 492 ? 210.19104 127.90305 140.02356 1.000 12.42260 ? 492  THR   I OG1 1 
ATOM   49946 C CG2 . THR   I  1 492 ? 212.03101 129.26789 139.28248 1.000 11.00881 ? 492  THR   I CG2 1 
ATOM   49947 N N   . LEU   I  1 493 ? 210.60210 132.40922 139.18333 1.000 9.31400  ? 493  LEU   I N   1 
ATOM   49948 C CA  . LEU   I  1 493 ? 211.22094 133.57153 138.56170 1.000 3.44640  ? 493  LEU   I CA  1 
ATOM   49949 C C   . LEU   I  1 493 ? 212.73397 133.46820 138.69184 1.000 8.81631  ? 493  LEU   I C   1 
ATOM   49950 O O   . LEU   I  1 493 ? 213.24630 132.97043 139.69653 1.000 9.30529  ? 493  LEU   I O   1 
ATOM   49951 C CB  . LEU   I  1 493 ? 210.72638 134.86941 139.20138 1.000 1.98345  ? 493  LEU   I CB  1 
ATOM   49952 C CG  . LEU   I  1 493 ? 209.25300 135.22195 138.98866 1.000 12.35920 ? 493  LEU   I CG  1 
ATOM   49953 C CD1 . LEU   I  1 493 ? 208.98816 136.67492 139.35933 1.000 6.61403  ? 493  LEU   I CD1 1 
ATOM   49954 C CD2 . LEU   I  1 493 ? 208.81681 134.93200 137.55511 1.000 3.15532  ? 493  LEU   I CD2 1 
ATOM   49955 N N   . LEU   I  1 494 ? 213.44333 133.92834 137.66644 1.000 11.53028 ? 494  LEU   I N   1 
ATOM   49956 C CA  . LEU   I  1 494 ? 214.89580 133.84439 137.60759 1.000 9.92438  ? 494  LEU   I CA  1 
ATOM   49957 C C   . LEU   I  1 494 ? 215.48862 135.24502 137.60947 1.000 6.39484  ? 494  LEU   I C   1 
ATOM   49958 O O   . LEU   I  1 494 ? 215.03201 136.11357 136.86100 1.000 20.30652 ? 494  LEU   I O   1 
ATOM   49959 C CB  . LEU   I  1 494 ? 215.35521 133.08594 136.36011 1.000 9.81230  ? 494  LEU   I CB  1 
ATOM   49960 C CG  . LEU   I  1 494 ? 214.61547 131.78381 136.05626 1.000 14.53751 ? 494  LEU   I CG  1 
ATOM   49961 C CD1 . LEU   I  1 494 ? 215.02814 131.24812 134.69152 1.000 12.94148 ? 494  LEU   I CD1 1 
ATOM   49962 C CD2 . LEU   I  1 494 ? 214.89229 130.77442 137.15007 1.000 3.42012  ? 494  LEU   I CD2 1 
ATOM   49963 N N   . THR   I  1 495 ? 216.49756 135.46289 138.46471 1.000 11.55890 ? 495  THR   I N   1 
ATOM   49964 C CA  . THR   I  1 495 ? 217.28510 136.68689 138.44905 1.000 6.97005  ? 495  THR   I CA  1 
ATOM   49965 C C   . THR   I  1 495 ? 218.49850 136.51756 137.53947 1.000 9.40140  ? 495  THR   I C   1 
ATOM   49966 O O   . THR   I  1 495 ? 218.96633 135.39637 137.32747 1.000 18.97953 ? 495  THR   I O   1 
ATOM   49967 C CB  . THR   I  1 495 ? 217.74484 137.05271 139.85936 1.000 14.30650 ? 495  THR   I CB  1 
ATOM   49968 O OG1 . THR   I  1 495 ? 218.59656 136.02459 140.38537 1.000 17.10525 ? 495  THR   I OG1 1 
ATOM   49969 C CG2 . THR   I  1 495 ? 216.55552 137.26341 140.78588 1.000 9.62622  ? 495  THR   I CG2 1 
ATOM   49970 N N   . PRO   I  1 496 ? 219.03024 137.59878 136.96865 1.000 14.77190 ? 496  PRO   I N   1 
ATOM   49971 C CA  . PRO   I  1 496 ? 220.20603 137.45457 136.10447 1.000 16.31924 ? 496  PRO   I CA  1 
ATOM   49972 C C   . PRO   I  1 496 ? 221.39773 136.95733 136.90422 1.000 9.07187  ? 496  PRO   I C   1 
ATOM   49973 O O   . PRO   I  1 496 ? 221.51411 137.20698 138.10459 1.000 20.57842 ? 496  PRO   I O   1 
ATOM   49974 C CB  . PRO   I  1 496 ? 220.43819 138.87236 135.56813 1.000 12.91594 ? 496  PRO   I CB  1 
ATOM   49975 C CG  . PRO   I  1 496 ? 219.76137 139.77289 136.53977 1.000 6.65360  ? 496  PRO   I CG  1 
ATOM   49976 C CD  . PRO   I  1 496 ? 218.59524 139.00188 137.08513 1.000 20.06750 ? 496  PRO   I CD  1 
ATOM   49977 N N   . GLY   I  1 497 ? 222.27993 136.23350 136.22406 1.000 18.07650 ? 497  GLY   I N   1 
ATOM   49978 C CA  . GLY   I  1 497 ? 223.47651 135.72110 136.85697 1.000 18.74515 ? 497  GLY   I CA  1 
ATOM   49979 C C   . GLY   I  1 497 ? 223.92500 134.38213 136.31539 1.000 24.02048 ? 497  GLY   I C   1 
ATOM   49980 O O   . GLY   I  1 497 ? 225.05518 133.95689 136.56107 1.000 36.09327 ? 497  GLY   I O   1 
ATOM   49981 N N   . MET   I  1 498 ? 223.05109 133.70893 135.57548 1.000 47.66855 ? 498  MET   I N   1 
ATOM   49982 C CA  . MET   I  1 498 ? 223.35357 132.41756 134.97695 1.000 49.43580 ? 498  MET   I CA  1 
ATOM   49983 C C   . MET   I  1 498 ? 223.13903 132.51146 133.47467 1.000 49.75515 ? 498  MET   I C   1 
ATOM   49984 O O   . MET   I  1 498 ? 222.14545 133.08720 133.02395 1.000 50.38208 ? 498  MET   I O   1 
ATOM   49985 C CB  . MET   I  1 498 ? 222.46984 131.31385 135.57157 1.000 47.96254 ? 498  MET   I CB  1 
ATOM   49986 C CG  . MET   I  1 498 ? 222.68734 131.06754 137.06568 1.000 51.85310 ? 498  MET   I CG  1 
ATOM   49987 S SD  . MET   I  1 498 ? 224.24644 130.26143 137.46124 1.000 53.63107 ? 498  MET   I SD  1 
ATOM   49988 C CE  . MET   I  1 498 ? 224.31362 129.02479 136.17444 1.000 49.09818 ? 498  MET   I CE  1 
ATOM   49989 N N   . GLN   I  1 499 ? 224.06856 131.95494 132.70471 1.000 49.94076 ? 499  GLN   I N   1 
ATOM   49990 C CA  . GLN   I  1 499 ? 223.92218 131.93768 131.25862 1.000 50.65458 ? 499  GLN   I CA  1 
ATOM   49991 C C   . GLN   I  1 499 ? 223.09822 130.72526 130.82549 1.000 50.26853 ? 499  GLN   I C   1 
ATOM   49992 O O   . GLN   I  1 499 ? 222.88999 129.77720 131.58573 1.000 56.25516 ? 499  GLN   I O   1 
ATOM   49993 C CB  . GLN   I  1 499 ? 225.29294 131.93522 130.58403 1.000 51.05480 ? 499  GLN   I CB  1 
ATOM   49994 C CG  . GLN   I  1 499 ? 226.13625 133.14575 130.93506 1.000 44.94575 ? 499  GLN   I CG  1 
ATOM   49995 C CD  . GLN   I  1 499 ? 227.39715 133.25101 130.10357 1.000 52.38945 ? 499  GLN   I CD  1 
ATOM   49996 O OE1 . GLN   I  1 499 ? 228.45921 132.77555 130.50319 1.000 53.74412 ? 499  GLN   I OE1 1 
ATOM   49997 N NE2 . GLN   I  1 499 ? 227.28681 133.87810 128.93946 1.000 54.68675 ? 499  GLN   I NE2 1 
ATOM   49998 N N   . LYS   I  1 500 ? 222.62532 130.76581 129.57723 1.000 64.11956 ? 500  LYS   I N   1 
ATOM   49999 C CA  . LYS   I  1 500 ? 221.72686 129.73203 129.07110 1.000 67.23604 ? 500  LYS   I CA  1 
ATOM   50000 C C   . LYS   I  1 500 ? 222.39330 128.36638 128.96360 1.000 62.75337 ? 500  LYS   I C   1 
ATOM   50001 O O   . LYS   I  1 500 ? 221.68914 127.35308 128.90170 1.000 62.10860 ? 500  LYS   I O   1 
ATOM   50002 C CB  . LYS   I  1 500 ? 221.17182 130.14183 127.70731 1.000 68.15452 ? 500  LYS   I CB  1 
ATOM   50003 C CG  . LYS   I  1 500 ? 219.92351 131.00348 127.77920 1.000 64.37634 ? 500  LYS   I CG  1 
ATOM   50004 C CD  . LYS   I  1 500 ? 218.66688 130.16722 127.60429 1.000 66.07511 ? 500  LYS   I CD  1 
ATOM   50005 C CE  . LYS   I  1 500 ? 217.68632 130.39270 128.74562 1.000 65.40435 ? 500  LYS   I CE  1 
ATOM   50006 N NZ  . LYS   I  1 500 ? 216.31666 129.91629 128.40648 1.000 64.52864 ? 500  LYS   I NZ  1 
ATOM   50007 N N   . ASP   I  1 501 ? 223.72022 128.31250 128.94293 1.000 61.82756 ? 501  ASP   I N   1 
ATOM   50008 C CA  . ASP   I  1 501 ? 224.44666 127.05596 128.82747 1.000 61.72613 ? 501  ASP   I CA  1 
ATOM   50009 C C   . ASP   I  1 501 ? 224.84951 126.46921 130.17365 1.000 57.36934 ? 501  ASP   I C   1 
ATOM   50010 O O   . ASP   I  1 501 ? 225.51913 125.43152 130.20354 1.000 64.08631 ? 501  ASP   I O   1 
ATOM   50011 C CB  . ASP   I  1 501 ? 225.69232 127.24913 127.95673 1.000 59.23304 ? 501  ASP   I CB  1 
ATOM   50012 C CG  . ASP   I  1 501 ? 226.72704 128.13794 128.61231 1.000 63.81638 ? 501  ASP   I CG  1 
ATOM   50013 O OD1 . ASP   I  1 501 ? 226.33822 129.00962 129.41635 1.000 59.89271 ? 501  ASP   I OD1 1 
ATOM   50014 O OD2 . ASP   I  1 501 ? 227.92981 127.96402 128.32713 1.000 59.31472 ? 501  ASP   I OD2 1 
ATOM   50015 N N   . GLY   I  1 502 ? 224.46259 127.09761 131.28068 1.000 40.61456 ? 502  GLY   I N   1 
ATOM   50016 C CA  . GLY   I  1 502 ? 224.80494 126.61894 132.60155 1.000 39.93905 ? 502  GLY   I CA  1 
ATOM   50017 C C   . GLY   I  1 502 ? 225.99063 127.30656 133.24225 1.000 38.77382 ? 502  GLY   I C   1 
ATOM   50018 O O   . GLY   I  1 502 ? 226.23863 127.09174 134.43471 1.000 41.14149 ? 502  GLY   I O   1 
ATOM   50019 N N   . SER   I  1 503 ? 226.73203 128.11293 132.49104 1.000 41.15677 ? 503  SER   I N   1 
ATOM   50020 C CA  . SER   I  1 503 ? 227.84751 128.85977 133.04256 1.000 38.42546 ? 503  SER   I CA  1 
ATOM   50021 C C   . SER   I  1 503 ? 227.34095 130.08638 133.79521 1.000 38.94559 ? 503  SER   I C   1 
ATOM   50022 O O   . SER   I  1 503 ? 226.17878 130.48202 133.68780 1.000 42.15578 ? 503  SER   I O   1 
ATOM   50023 C CB  . SER   I  1 503 ? 228.81621 129.26967 131.93583 1.000 44.60030 ? 503  SER   I CB  1 
ATOM   50024 O OG  . SER   I  1 503 ? 228.15908 130.04848 130.95326 1.000 47.69533 ? 503  SER   I OG  1 
ATOM   50025 N N   . MET   I  1 504 ? 228.23461 130.69371 134.56736 1.000 38.58710 ? 504  MET   I N   1 
ATOM   50026 C CA  . MET   I  1 504 ? 227.88421 131.84769 135.38019 1.000 42.67291 ? 504  MET   I CA  1 
ATOM   50027 C C   . MET   I  1 504 ? 228.25003 133.12825 134.64055 1.000 39.60708 ? 504  MET   I C   1 
ATOM   50028 O O   . MET   I  1 504 ? 229.35826 133.25308 134.11378 1.000 43.71171 ? 504  MET   I O   1 
ATOM   50029 C CB  . MET   I  1 504 ? 228.60079 131.78595 136.72612 1.000 42.00907 ? 504  MET   I CB  1 
ATOM   50030 C CG  . MET   I  1 504 ? 227.87528 130.92335 137.74154 1.000 38.62416 ? 504  MET   I CG  1 
ATOM   50031 S SD  . MET   I  1 504 ? 227.94880 131.56790 139.41434 1.000 50.16359 ? 504  MET   I SD  1 
ATOM   50032 C CE  . MET   I  1 504 ? 226.90474 133.00472 139.24328 1.000 34.95633 ? 504  MET   I CE  1 
ATOM   50033 N N   . ALA   I  1 505 ? 227.31690 134.07277 134.60239 1.000 32.27808 ? 505  ALA   I N   1 
ATOM   50034 C CA  . ALA   I  1 505 ? 227.56756 135.33292 133.92695 1.000 20.68767 ? 505  ALA   I CA  1 
ATOM   50035 C C   . ALA   I  1 505 ? 228.51466 136.20394 134.74520 1.000 26.49035 ? 505  ALA   I C   1 
ATOM   50036 O O   . ALA   I  1 505 ? 228.79867 135.93926 135.91493 1.000 25.59286 ? 505  ALA   I O   1 
ATOM   50037 C CB  . ALA   I  1 505 ? 226.26199 136.08386 133.67533 1.000 24.93366 ? 505  ALA   I CB  1 
ATOM   50038 N N   . ASP   I  1 506 ? 229.01074 137.26140 134.10158 1.000 41.23599 ? 506  ASP   I N   1 
ATOM   50039 C CA  . ASP   I  1 506 ? 229.91964 138.18083 134.77809 1.000 41.61577 ? 506  ASP   I CA  1 
ATOM   50040 C C   . ASP   I  1 506 ? 229.19841 138.99737 135.84093 1.000 41.38225 ? 506  ASP   I C   1 
ATOM   50041 O O   . ASP   I  1 506 ? 229.77364 139.30592 136.88910 1.000 38.77559 ? 506  ASP   I O   1 
ATOM   50042 C CB  . ASP   I  1 506 ? 230.59219 139.09498 133.75563 1.000 48.24176 ? 506  ASP   I CB  1 
ATOM   50043 C CG  . ASP   I  1 506 ? 231.10664 138.33513 132.55275 1.000 54.93600 ? 506  ASP   I CG  1 
ATOM   50044 O OD1 . ASP   I  1 506 ? 230.29402 138.00993 131.66255 1.000 51.16001 ? 506  ASP   I OD1 1 
ATOM   50045 O OD2 . ASP   I  1 506 ? 232.32330 138.05845 132.49962 1.000 53.92774 ? 506  ASP   I OD2 1 
ATOM   50046 N N   . THR   I  1 507 ? 227.94466 139.36240 135.59203 1.000 33.04060 ? 507  THR   I N   1 
ATOM   50047 C CA  . THR   I  1 507 ? 227.14946 140.09374 136.56291 1.000 33.35162 ? 507  THR   I CA  1 
ATOM   50048 C C   . THR   I  1 507 ? 225.90950 139.29055 136.91837 1.000 23.86329 ? 507  THR   I C   1 
ATOM   50049 O O   . THR   I  1 507 ? 225.38519 138.53108 136.10093 1.000 34.67583 ? 507  THR   I O   1 
ATOM   50050 C CB  . THR   I  1 507 ? 226.73392 141.46828 136.03753 1.000 29.03252 ? 507  THR   I CB  1 
ATOM   50051 O OG1 . THR   I  1 507 ? 226.30240 141.34699 134.67774 1.000 37.80261 ? 507  THR   I OG1 1 
ATOM   50052 C CG2 . THR   I  1 507 ? 227.90767 142.43027 136.10446 1.000 27.78078 ? 507  THR   I CG2 1 
ATOM   50053 N N   . GLY   I  1 508 ? 225.44818 139.46738 138.14878 1.000 18.96481 ? 508  GLY   I N   1 
ATOM   50054 C CA  . GLY   I  1 508 ? 224.27846 138.75073 138.60905 1.000 18.10392 ? 508  GLY   I CA  1 
ATOM   50055 C C   . GLY   I  1 508 ? 223.67885 139.40819 139.82595 1.000 13.75261 ? 508  GLY   I C   1 
ATOM   50056 O O   . GLY   I  1 508 ? 224.33739 140.17078 140.53887 1.000 18.96101 ? 508  GLY   I O   1 
ATOM   50057 N N   . ILE   I  1 509 ? 222.40494 139.11058 140.04664 1.000 14.62093 ? 509  ILE   I N   1 
ATOM   50058 C CA  . ILE   I  1 509 ? 221.69521 139.56781 141.23461 1.000 12.14105 ? 509  ILE   I CA  1 
ATOM   50059 C C   . ILE   I  1 509 ? 221.21266 138.33513 141.98747 1.000 9.18946  ? 509  ILE   I C   1 
ATOM   50060 O O   . ILE   I  1 509 ? 220.24147 137.69835 141.56321 1.000 21.64618 ? 509  ILE   I O   1 
ATOM   50061 C CB  . ILE   I  1 509 ? 220.53148 140.50097 140.86818 1.000 13.95302 ? 509  ILE   I CB  1 
ATOM   50062 C CG1 . ILE   I  1 509 ? 221.03683 141.67267 140.02066 1.000 17.07756 ? 509  ILE   I CG1 1 
ATOM   50063 C CG2 . ILE   I  1 509 ? 219.81082 140.97639 142.12792 1.000 11.09188 ? 509  ILE   I CG2 1 
ATOM   50064 C CD1 . ILE   I  1 509 ? 219.94105 142.54506 139.45675 1.000 10.67691 ? 509  ILE   I CD1 1 
ATOM   50065 N N   . PRO   I  1 510 ? 221.86426 137.95173 143.08192 1.000 14.23709 ? 510  PRO   I N   1 
ATOM   50066 C CA  . PRO   I  1 510 ? 221.39051 136.79547 143.85425 1.000 12.91547 ? 510  PRO   I CA  1 
ATOM   50067 C C   . PRO   I  1 510 ? 219.96345 137.01162 144.33958 1.000 8.72031  ? 510  PRO   I C   1 
ATOM   50068 O O   . PRO   I  1 510 ? 219.59740 138.09921 144.78335 1.000 11.65821 ? 510  PRO   I O   1 
ATOM   50069 C CB  . PRO   I  1 510 ? 222.37893 136.71858 145.02331 1.000 12.05870 ? 510  PRO   I CB  1 
ATOM   50070 C CG  . PRO   I  1 510 ? 223.58267 137.50771 144.56753 1.000 19.39331 ? 510  PRO   I CG  1 
ATOM   50071 C CD  . PRO   I  1 510 ? 223.05322 138.58113 143.67903 1.000 11.31044 ? 510  PRO   I CD  1 
ATOM   50072 N N   . ALA   I  1 511 ? 219.16017 135.94880 144.26422 1.000 10.37721 ? 511  ALA   I N   1 
ATOM   50073 C CA  . ALA   I  1 511 ? 217.72838 136.06969 144.51270 1.000 8.23409  ? 511  ALA   I CA  1 
ATOM   50074 C C   . ALA   I  1 511 ? 217.40130 136.37009 145.97335 1.000 4.58886  ? 511  ALA   I C   1 
ATOM   50075 O O   . ALA   I  1 511 ? 216.30940 136.87401 146.25587 1.000 7.92427  ? 511  ALA   I O   1 
ATOM   50076 C CB  . ALA   I  1 511 ? 217.01517 134.79656 144.05324 1.000 9.85242  ? 511  ALA   I CB  1 
ATOM   50077 N N   . SER   I  1 512 ? 218.31653 136.08036 146.90189 1.000 7.27668  ? 512  SER   I N   1 
ATOM   50078 C CA  . SER   I  1 512 ? 218.07663 136.40687 148.30438 1.000 7.96391  ? 512  SER   I CA  1 
ATOM   50079 C C   . SER   I  1 512 ? 217.88029 137.90473 148.49173 1.000 8.90590  ? 512  SER   I C   1 
ATOM   50080 O O   . SER   I  1 512 ? 217.06335 138.33513 149.31287 1.000 17.98834 ? 512  SER   I O   1 
ATOM   50081 C CB  . SER   I  1 512 ? 219.23559 135.91242 149.17043 1.000 9.59684  ? 512  SER   I CB  1 
ATOM   50082 O OG  . SER   I  1 512 ? 220.47927 136.09486 148.51597 1.000 24.33166 ? 512  SER   I OG  1 
ATOM   50083 N N   . ILE   I  1 513 ? 218.62165 138.71284 147.73389 1.000 7.51451  ? 513  ILE   I N   1 
ATOM   50084 C CA  . ILE   I  1 513 ? 218.46828 140.16108 147.81675 1.000 9.69687  ? 513  ILE   I CA  1 
ATOM   50085 C C   . ILE   I  1 513 ? 217.06734 140.57576 147.38762 1.000 3.72415  ? 513  ILE   I C   1 
ATOM   50086 O O   . ILE   I  1 513 ? 216.41772 141.39736 148.04760 1.000 12.99817 ? 513  ILE   I O   1 
ATOM   50087 C CB  . ILE   I  1 513 ? 219.55993 140.85166 146.97918 1.000 8.71998  ? 513  ILE   I CB  1 
ATOM   50088 C CG1 . ILE   I  1 513 ? 220.90858 140.71748 147.68284 1.000 15.01927 ? 513  ILE   I CG1 1 
ATOM   50089 C CG2 . ILE   I  1 513 ? 219.22317 142.31111 146.71561 1.000 10.76397 ? 513  ILE   I CG2 1 
ATOM   50090 C CD1 . ILE   I  1 513 ? 222.05728 140.55331 146.73960 1.000 16.01415 ? 513  ILE   I CD1 1 
ATOM   50091 N N   . VAL   I  1 514 ? 216.56765 139.99616 146.29317 1.000 5.58257  ? 514  VAL   I N   1 
ATOM   50092 C CA  . VAL   I  1 514 ? 215.22738 140.34705 145.83659 1.000 7.59833  ? 514  VAL   I CA  1 
ATOM   50093 C C   . VAL   I  1 514 ? 214.17788 139.86939 146.83254 1.000 5.10853  ? 514  VAL   I C   1 
ATOM   50094 O O   . VAL   I  1 514 ? 213.17699 140.55229 147.06129 1.000 4.83927  ? 514  VAL   I O   1 
ATOM   50095 C CB  . VAL   I  1 514 ? 214.95490 139.79636 144.42537 1.000 6.99000  ? 514  VAL   I CB  1 
ATOM   50096 C CG1 . VAL   I  1 514 ? 213.71199 140.46126 143.84784 1.000 7.29839  ? 514  VAL   I CG1 1 
ATOM   50097 C CG2 . VAL   I  1 514 ? 216.14865 140.03046 143.50605 1.000 7.33184  ? 514  VAL   I CG2 1 
ATOM   50098 N N   . SER   I  1 515 ? 214.37615 138.68648 147.42459 1.000 8.73478  ? 515  SER   I N   1 
ATOM   50099 C CA  A SER   I  1 515 ? 213.41836 138.19539 148.40973 0.500 14.33696 ? 515  SER   I CA  1 
ATOM   50100 C CA  B SER   I  1 515 ? 213.42948 138.18708 148.41864 0.500 14.36312 ? 515  SER   I CA  1 
ATOM   50101 C C   . SER   I  1 515 ? 213.37548 139.10349 149.63434 1.000 7.19607  ? 515  SER   I C   1 
ATOM   50102 O O   . SER   I  1 515 ? 212.29432 139.38954 150.16298 1.000 7.28058  ? 515  SER   I O   1 
ATOM   50103 C CB  A SER   I  1 515 ? 213.74779 136.75288 148.80197 0.500 10.79036 ? 515  SER   I CB  1 
ATOM   50104 C CB  B SER   I  1 515 ? 213.80388 136.76410 148.83526 0.500 10.80385 ? 515  SER   I CB  1 
ATOM   50105 O OG  A SER   I  1 515 ? 214.88110 136.68622 149.64196 0.500 9.16622  ? 515  SER   I OG  1 
ATOM   50106 O OG  B SER   I  1 515 ? 214.13988 135.98292 147.70444 0.500 11.31965 ? 515  SER   I OG  1 
ATOM   50107 N N   . LYS   I  1 516 ? 214.53828 139.57354 150.09182 1.000 9.71567  ? 516  LYS   I N   1 
ATOM   50108 C CA  . LYS   I  1 516 ? 214.56942 140.51796 151.20509 1.000 11.73484 ? 516  LYS   I CA  1 
ATOM   50109 C C   . LYS   I  1 516 ? 213.86710 141.82058 150.83955 1.000 5.96577  ? 516  LYS   I C   1 
ATOM   50110 O O   . LYS   I  1 516 ? 213.09242 142.36687 151.63714 1.000 12.37513 ? 516  LYS   I O   1 
ATOM   50111 C CB  . LYS   I  1 516 ? 216.01545 140.78141 151.61987 1.000 12.23616 ? 516  LYS   I CB  1 
ATOM   50112 C CG  . LYS   I  1 516 ? 216.65756 139.63051 152.36391 1.000 10.33153 ? 516  LYS   I CG  1 
ATOM   50113 C CD  . LYS   I  1 516 ? 217.97179 140.03472 152.98106 1.000 18.80631 ? 516  LYS   I CD  1 
ATOM   50114 C CE  . LYS   I  1 516 ? 218.62226 138.87295 153.70905 1.000 17.23639 ? 516  LYS   I CE  1 
ATOM   50115 N NZ  . LYS   I  1 516 ? 219.30008 137.98325 152.74079 1.000 21.94397 ? 516  LYS   I NZ  1 
ATOM   50116 N N   . TYR   I  1 517 ? 214.10680 142.32082 149.62549 1.000 4.60515  ? 517  TYR   I N   1 
ATOM   50117 C CA  . TYR   I  1 517 ? 213.42186 143.53274 149.18805 1.000 3.14456  ? 517  TYR   I CA  1 
ATOM   50118 C C   . TYR   I  1 517 ? 211.90985 143.33389 149.15638 1.000 6.62486  ? 517  TYR   I C   1 
ATOM   50119 O O   . TYR   I  1 517 ? 211.15342 144.19040 149.62790 1.000 6.46957  ? 517  TYR   I O   1 
ATOM   50120 C CB  . TYR   I  1 517 ? 213.93892 143.96377 147.81439 1.000 1.38226  ? 517  TYR   I CB  1 
ATOM   50121 C CG  . TYR   I  1 517 ? 213.27640 145.21997 147.29953 1.000 8.15120  ? 517  TYR   I CG  1 
ATOM   50122 C CD1 . TYR   I  1 517 ? 213.74942 146.47532 147.66359 1.000 9.43654  ? 517  TYR   I CD1 1 
ATOM   50123 C CD2 . TYR   I  1 517 ? 212.17088 145.15371 146.45936 1.000 4.36461  ? 517  TYR   I CD2 1 
ATOM   50124 C CE1 . TYR   I  1 517 ? 213.14416 147.63196 147.20088 1.000 13.83802 ? 517  TYR   I CE1 1 
ATOM   50125 C CE2 . TYR   I  1 517 ? 211.56043 146.29905 145.99376 1.000 14.61450 ? 517  TYR   I CE2 1 
ATOM   50126 C CZ  . TYR   I  1 517 ? 212.05249 147.53629 146.36243 1.000 15.68258 ? 517  TYR   I CZ  1 
ATOM   50127 O OH  . TYR   I  1 517 ? 211.44106 148.67424 145.89724 1.000 30.84386 ? 517  TYR   I OH  1 
ATOM   50128 N N   . LEU   I  1 518 ? 211.45522 142.19902 148.62279 1.000 5.19637  ? 518  LEU   I N   1 
ATOM   50129 C CA  . LEU   I  1 518 ? 210.02453 141.91828 148.57006 1.000 5.60944  ? 518  LEU   I CA  1 
ATOM   50130 C C   . LEU   I  1 518 ? 209.43145 141.83923 149.96914 1.000 3.50747  ? 518  LEU   I C   1 
ATOM   50131 O O   . LEU   I  1 518 ? 208.33516 142.35423 150.21628 1.000 7.06246  ? 518  LEU   I O   1 
ATOM   50132 C CB  . LEU   I  1 518 ? 209.76997 140.62367 147.79784 1.000 2.38869  ? 518  LEU   I CB  1 
ATOM   50133 C CG  . LEU   I  1 518 ? 210.09805 140.69990 146.30845 1.000 6.35128  ? 518  LEU   I CG  1 
ATOM   50134 C CD1 . LEU   I  1 518 ? 210.05721 139.32087 145.66382 1.000 2.36260  ? 518  LEU   I CD1 1 
ATOM   50135 C CD2 . LEU   I  1 518 ? 209.16738 141.67604 145.59685 1.000 5.06025  ? 518  LEU   I CD2 1 
ATOM   50136 N N   . ASP   I  1 519 ? 210.15525 141.21555 150.90094 1.000 3.89520  ? 519  ASP   I N   1 
ATOM   50137 C CA  . ASP   I  1 519 ? 209.69789 141.15565 152.28411 1.000 5.83528  ? 519  ASP   I CA  1 
ATOM   50138 C C   . ASP   I  1 519 ? 209.54355 142.55138 152.86608 1.000 7.62942  ? 519  ASP   I C   1 
ATOM   50139 O O   . ASP   I  1 519 ? 208.54773 142.84483 153.53644 1.000 8.93469  ? 519  ASP   I O   1 
ATOM   50140 C CB  . ASP   I  1 519 ? 210.67528 140.32802 153.12048 1.000 3.24467  ? 519  ASP   I CB  1 
ATOM   50141 C CG  . ASP   I  1 519 ? 210.10554 139.93101 154.47245 1.000 20.63133 ? 519  ASP   I CG  1 
ATOM   50142 O OD1 . ASP   I  1 519 ? 209.61583 140.80822 155.21132 1.000 28.11775 ? 519  ASP   I OD1 1 
ATOM   50143 O OD2 . ASP   I  1 519 ? 210.14460 138.72818 154.80002 1.000 29.18405 ? 519  ASP   I OD2 1 
ATOM   50144 N N   . GLU   I  1 520 ? 210.51429 143.42921 152.60535 1.000 6.75721  ? 520  GLU   I N   1 
ATOM   50145 C CA  A GLU   I  1 520 ? 210.42108 144.79761 153.09861 0.500 11.28519 ? 520  GLU   I CA  1 
ATOM   50146 C CA  B GLU   I  1 520 ? 210.41927 144.79649 153.10173 0.500 11.28362 ? 520  GLU   I CA  1 
ATOM   50147 C C   . GLU   I  1 520 ? 209.18799 145.50843 152.55984 1.000 8.69350  ? 520  GLU   I C   1 
ATOM   50148 O O   . GLU   I  1 520 ? 208.63538 146.38307 153.23136 1.000 20.07304 ? 520  GLU   I O   1 
ATOM   50149 C CB  A GLU   I  1 520 ? 211.68144 145.57532 152.72485 0.500 13.98867 ? 520  GLU   I CB  1 
ATOM   50150 C CB  B GLU   I  1 520 ? 211.67864 145.58045 152.73761 0.500 13.99039 ? 520  GLU   I CB  1 
ATOM   50151 C CG  A GLU   I  1 520 ? 212.90952 145.16568 153.51287 0.500 18.89314 ? 520  GLU   I CG  1 
ATOM   50152 C CG  B GLU   I  1 520 ? 211.90586 146.80443 153.60429 0.500 20.05672 ? 520  GLU   I CG  1 
ATOM   50153 C CD  A GLU   I  1 520 ? 213.04039 145.93094 154.81883 0.500 21.41314 ? 520  GLU   I CD  1 
ATOM   50154 C CD  B GLU   I  1 520 ? 211.24504 148.04223 153.04102 0.500 23.70168 ? 520  GLU   I CD  1 
ATOM   50155 O OE1 A GLU   I  1 520 ? 212.07291 146.61462 155.21097 0.500 22.01800 ? 520  GLU   I OE1 1 
ATOM   50156 O OE1 B GLU   I  1 520 ? 210.79115 147.99206 151.88060 0.500 24.66507 ? 520  GLU   I OE1 1 
ATOM   50157 O OE2 A GLU   I  1 520 ? 214.11344 145.85166 155.44674 0.500 22.79853 ? 520  GLU   I OE2 1 
ATOM   50158 O OE2 B GLU   I  1 520 ? 211.18010 149.06591 153.75524 0.500 27.12556 ? 520  GLU   I OE2 1 
ATOM   50159 N N   . HIS   I  1 521 ? 208.74000 145.14961 151.35904 1.000 5.97507  ? 521  HIS   I N   1 
ATOM   50160 C CA  . HIS   I  1 521 ? 207.57738 145.78911 150.75709 1.000 5.94859  ? 521  HIS   I CA  1 
ATOM   50161 C C   . HIS   I  1 521 ? 206.33129 144.91161 150.81636 1.000 6.00647  ? 521  HIS   I C   1 
ATOM   50162 O O   . HIS   I  1 521 ? 205.47108 144.98398 149.93711 1.000 13.85221 ? 521  HIS   I O   1 
ATOM   50163 C CB  . HIS   I  1 521 ? 207.88815 146.21413 149.32557 1.000 7.97799  ? 521  HIS   I CB  1 
ATOM   50164 C CG  . HIS   I  1 521 ? 208.90107 147.31024 149.25091 1.000 17.05737 ? 521  HIS   I CG  1 
ATOM   50165 N ND1 . HIS   I  1 521 ? 208.57461 148.63572 149.44001 1.000 21.92468 ? 521  HIS   I ND1 1 
ATOM   50166 C CD2 . HIS   I  1 521 ? 210.23775 147.27716 149.04119 1.000 15.24338 ? 521  HIS   I CD2 1 
ATOM   50167 C CE1 . HIS   I  1 521 ? 209.66557 149.37325 149.33931 1.000 18.19252 ? 521  HIS   I CE1 1 
ATOM   50168 N NE2 . HIS   I  1 521 ? 210.68787 148.57381 149.09639 1.000 19.37465 ? 521  HIS   I NE2 1 
ATOM   50169 N N   . GLY   I  1 522 ? 206.22347 144.08564 151.85315 1.000 4.92581  ? 522  GLY   I N   1 
ATOM   50170 C CA  . GLY   I  1 522 ? 204.97956 143.40178 152.14165 1.000 5.98729  ? 522  GLY   I CA  1 
ATOM   50171 C C   . GLY   I  1 522 ? 204.65050 142.21114 151.26863 1.000 6.72755  ? 522  GLY   I C   1 
ATOM   50172 O O   . GLY   I  1 522 ? 203.47255 141.89986 151.09231 1.000 15.28132 ? 522  GLY   I O   1 
ATOM   50173 N N   . ILE   I  1 523 ? 205.65261 141.52545 150.72134 1.000 3.15638  ? 523  ILE   I N   1 
ATOM   50174 C CA  . ILE   I  1 523 ? 205.42680 140.37465 149.85023 1.000 3.50898  ? 523  ILE   I CA  1 
ATOM   50175 C C   . ILE   I  1 523 ? 206.33684 139.23647 150.29346 1.000 1.12237  ? 523  ILE   I C   1 
ATOM   50176 O O   . ILE   I  1 523 ? 207.56021 139.39904 150.33547 1.000 5.98374  ? 523  ILE   I O   1 
ATOM   50177 C CB  . ILE   I  1 523 ? 205.66599 140.71703 148.37105 1.000 3.52903  ? 523  ILE   I CB  1 
ATOM   50178 C CG1 . ILE   I  1 523 ? 204.54898 141.63240 147.85910 1.000 8.12514  ? 523  ILE   I CG1 1 
ATOM   50179 C CG2 . ILE   I  1 523 ? 205.75523 139.45088 147.54230 1.000 0.46436  ? 523  ILE   I CG2 1 
ATOM   50180 C CD1 . ILE   I  1 523 ? 204.73255 142.07769 146.44592 1.000 3.06170  ? 523  ILE   I CD1 1 
ATOM   50181 N N   . ILE   I  1 524 ? 205.74557 138.08158 150.59909 1.000 2.79143  ? 524  ILE   I N   1 
ATOM   50182 C CA  . ILE   I  1 524 ? 206.47612 136.93565 151.13187 1.000 0.48868  ? 524  ILE   I CA  1 
ATOM   50183 C C   . ILE   I  1 524 ? 206.58853 135.87420 150.04770 1.000 0.24703  ? 524  ILE   I C   1 
ATOM   50184 O O   . ILE   I  1 524 ? 205.57567 135.34219 149.58085 1.000 6.86450  ? 524  ILE   I O   1 
ATOM   50185 C CB  . ILE   I  1 524 ? 205.80246 136.35922 152.38744 1.000 1.94546  ? 524  ILE   I CB  1 
ATOM   50186 C CG1 . ILE   I  1 524 ? 205.76059 137.40539 153.49758 1.000 3.96061  ? 524  ILE   I CG1 1 
ATOM   50187 C CG2 . ILE   I  1 524 ? 206.56142 135.13759 152.86499 1.000 0.54921  ? 524  ILE   I CG2 1 
ATOM   50188 C CD1 . ILE   I  1 524 ? 207.12417 137.93310 153.84251 1.000 5.07534  ? 524  ILE   I CD1 1 
ATOM   50189 N N   . VAL   I  1 525 ? 207.81676 135.55958 149.66647 1.000 3.20876  ? 525  VAL   I N   1 
ATOM   50190 C CA  A VAL   I  1 525 ? 208.07531 134.51299 148.68523 0.500 7.53230  ? 525  VAL   I CA  1 
ATOM   50191 C CA  B VAL   I  1 525 ? 208.09979 134.51613 148.68920 0.500 7.53849  ? 525  VAL   I CA  1 
ATOM   50192 C C   . VAL   I  1 525 ? 208.01065 133.15250 149.36745 1.000 2.12752  ? 525  VAL   I C   1 
ATOM   50193 O O   . VAL   I  1 525 ? 208.23067 133.02292 150.57591 1.000 2.86594  ? 525  VAL   I O   1 
ATOM   50194 C CB  A VAL   I  1 525 ? 209.43998 134.72271 147.99860 0.500 10.31773 ? 525  VAL   I CB  1 
ATOM   50195 C CB  B VAL   I  1 525 ? 209.48987 134.75424 148.06032 0.500 10.32624 ? 525  VAL   I CB  1 
ATOM   50196 C CG1 A VAL   I  1 525 ? 209.53826 136.11755 147.38933 0.500 9.72757  ? 525  VAL   I CG1 1 
ATOM   50197 C CG1 B VAL   I  1 525 ? 209.81824 133.70388 147.02174 0.500 6.62505  ? 525  VAL   I CG1 1 
ATOM   50198 C CG2 A VAL   I  1 525 ? 210.57076 134.48235 148.98700 0.500 6.04224  ? 525  VAL   I CG2 1 
ATOM   50199 C CG2 B VAL   I  1 525 ? 209.56710 136.14359 147.43610 0.500 9.72596  ? 525  VAL   I CG2 1 
ATOM   50200 N N   . GLU   I  1 526 ? 207.68887 132.11751 148.58631 1.000 1.48980  ? 526  GLU   I N   1 
ATOM   50201 C CA  . GLU   I  1 526 ? 207.63372 130.76878 149.14518 1.000 1.87934  ? 526  GLU   I CA  1 
ATOM   50202 C C   . GLU   I  1 526 ? 209.02569 130.26290 149.50980 1.000 4.58634  ? 526  GLU   I C   1 
ATOM   50203 O O   . GLU   I  1 526 ? 209.23560 129.73263 150.60539 1.000 7.80985  ? 526  GLU   I O   1 
ATOM   50204 C CB  . GLU   I  1 526 ? 206.95468 129.80774 148.16871 1.000 1.43536  ? 526  GLU   I CB  1 
ATOM   50205 C CG  . GLU   I  1 526 ? 207.22227 128.33683 148.45960 1.000 3.61499  ? 526  GLU   I CG  1 
ATOM   50206 C CD  . GLU   I  1 526 ? 206.70590 127.89075 149.82217 1.000 5.51331  ? 526  GLU   I CD  1 
ATOM   50207 O OE1 . GLU   I  1 526 ? 205.68525 128.42643 150.28474 1.000 5.67213  ? 526  GLU   I OE1 1 
ATOM   50208 O OE2 . GLU   I  1 526 ? 207.31925 126.99713 150.43325 1.000 10.19610 ? 526  GLU   I OE2 1 
ATOM   50209 N N   . LYS   I  1 527 ? 209.98236 130.39994 148.59497 1.000 4.45359  ? 527  LYS   I N   1 
ATOM   50210 C CA  . LYS   I  1 527 ? 211.35966 129.99789 148.84557 1.000 11.18076 ? 527  LYS   I CA  1 
ATOM   50211 C C   . LYS   I  1 527 ? 212.25295 130.64633 147.79793 1.000 7.39604  ? 527  LYS   I C   1 
ATOM   50212 O O   . LYS   I  1 527 ? 211.78076 131.11672 146.75985 1.000 7.57479  ? 527  LYS   I O   1 
ATOM   50213 C CB  . LYS   I  1 527 ? 211.51734 128.47367 148.83542 1.000 10.70335 ? 527  LYS   I CB  1 
ATOM   50214 C CG  . LYS   I  1 527 ? 212.08165 127.92034 147.54432 1.000 15.48710 ? 527  LYS   I CG  1 
ATOM   50215 C CD  . LYS   I  1 527 ? 212.20872 126.41721 147.57681 1.000 15.97948 ? 527  LYS   I CD  1 
ATOM   50216 C CE  . LYS   I  1 527 ? 212.14611 125.85003 146.16994 1.000 13.54101 ? 527  LYS   I CE  1 
ATOM   50217 N NZ  . LYS   I  1 527 ? 212.85009 124.55325 146.05991 1.000 30.59961 ? 527  LYS   I NZ  1 
ATOM   50218 N N   . THR   I  1 528 ? 213.55117 130.66691 148.09185 1.000 4.94368  ? 528  THR   I N   1 
ATOM   50219 C CA  . THR   I  1 528 ? 214.54903 131.33943 147.27061 1.000 11.69660 ? 528  THR   I CA  1 
ATOM   50220 C C   . THR   I  1 528 ? 215.74686 130.42086 147.07316 1.000 10.55400 ? 528  THR   I C   1 
ATOM   50221 O O   . THR   I  1 528 ? 216.22911 129.81464 148.03293 1.000 19.86657 ? 528  THR   I O   1 
ATOM   50222 C CB  . THR   I  1 528 ? 214.98143 132.65619 147.93256 1.000 12.40402 ? 528  THR   I CB  1 
ATOM   50223 O OG1 . THR   I  1 528 ? 213.85282 133.53015 148.03339 1.000 21.11198 ? 528  THR   I OG1 1 
ATOM   50224 C CG2 . THR   I  1 528 ? 216.07380 133.34316 147.14348 1.000 14.64098 ? 528  THR   I CG2 1 
ATOM   50225 N N   . GLY   I  1 529 ? 216.19484 130.28989 145.82825 1.000 14.29886 ? 529  GLY   I N   1 
ATOM   50226 C CA  . GLY   I  1 529 ? 217.44163 129.62871 145.52363 1.000 7.07863  ? 529  GLY   I CA  1 
ATOM   50227 C C   . GLY   I  1 529 ? 218.51689 130.65245 145.21314 1.000 13.58777 ? 529  GLY   I C   1 
ATOM   50228 O O   . GLY   I  1 529 ? 218.31672 131.85434 145.40170 1.000 20.71887 ? 529  GLY   I O   1 
ATOM   50229 N N   . PRO   I  1 530 ? 219.68441 130.20088 144.74093 1.000 14.90349 ? 530  PRO   I N   1 
ATOM   50230 C CA  . PRO   I  1 530 ? 220.74761 131.16834 144.40869 1.000 15.62233 ? 530  PRO   I CA  1 
ATOM   50231 C C   . PRO   I  1 530 ? 220.32077 132.20019 143.37813 1.000 13.87672 ? 530  PRO   I C   1 
ATOM   50232 O O   . PRO   I  1 530 ? 220.62763 133.38810 143.53078 1.000 20.04628 ? 530  PRO   I O   1 
ATOM   50233 C CB  . PRO   I  1 530 ? 221.88109 130.27622 143.88295 1.000 20.15909 ? 530  PRO   I CB  1 
ATOM   50234 C CG  . PRO   I  1 530 ? 221.62796 128.93359 144.48705 1.000 21.06449 ? 530  PRO   I CG  1 
ATOM   50235 C CD  . PRO   I  1 530 ? 220.12165 128.80741 144.55206 1.000 13.10650 ? 530  PRO   I CD  1 
ATOM   50236 N N   . TYR   I  1 531 ? 219.57557 131.78339 142.35161 1.000 9.25767  ? 531  TYR   I N   1 
ATOM   50237 C CA  . TYR   I  1 531 ? 219.12924 132.70716 141.31601 1.000 7.48521  ? 531  TYR   I CA  1 
ATOM   50238 C C   . TYR   I  1 531 ? 217.67831 132.46563 140.91764 1.000 6.08832  ? 531  TYR   I C   1 
ATOM   50239 O O   . TYR   I  1 531 ? 217.27079 132.87058 139.82385 1.000 10.04838 ? 531  TYR   I O   1 
ATOM   50240 C CB  . TYR   I  1 531 ? 220.03633 132.61334 140.08771 1.000 6.70972  ? 531  TYR   I CB  1 
ATOM   50241 C CG  . TYR   I  1 531 ? 221.41081 133.14978 140.38043 1.000 13.04145 ? 531  TYR   I CG  1 
ATOM   50242 C CD1 . TYR   I  1 531 ? 221.66317 134.51128 140.32437 1.000 12.60253 ? 531  TYR   I CD1 1 
ATOM   50243 C CD2 . TYR   I  1 531 ? 222.44727 132.30187 140.75440 1.000 7.93998  ? 531  TYR   I CD2 1 
ATOM   50244 C CE1 . TYR   I  1 531 ? 222.90454 135.01391 140.61052 1.000 10.19520 ? 531  TYR   I CE1 1 
ATOM   50245 C CE2 . TYR   I  1 531 ? 223.70362 132.80254 141.04764 1.000 12.85471 ? 531  TYR   I CE2 1 
ATOM   50246 C CZ  . TYR   I  1 531 ? 223.92210 134.16162 140.97092 1.000 15.29351 ? 531  TYR   I CZ  1 
ATOM   50247 O OH  . TYR   I  1 531 ? 225.15897 134.68889 141.25448 1.000 24.91172 ? 531  TYR   I OH  1 
ATOM   50248 N N   . ASN   I  1 532 ? 216.89016 131.82735 141.77655 1.000 6.74661  ? 532  ASN   I N   1 
ATOM   50249 C CA  . ASN   I  1 532 ? 215.49586 131.55354 141.48068 1.000 5.60944  ? 532  ASN   I CA  1 
ATOM   50250 C C   . ASN   I  1 532 ? 214.65303 131.82686 142.71532 1.000 3.25116  ? 532  ASN   I C   1 
ATOM   50251 O O   . ASN   I  1 532 ? 215.11188 131.68716 143.85066 1.000 9.33026  ? 532  ASN   I O   1 
ATOM   50252 C CB  . ASN   I  1 532 ? 215.28610 130.11029 141.01090 1.000 8.65684  ? 532  ASN   I CB  1 
ATOM   50253 C CG  . ASN   I  1 532 ? 215.57983 129.09651 142.09800 1.000 9.83196  ? 532  ASN   I CG  1 
ATOM   50254 O OD1 . ASN   I  1 532 ? 216.72088 128.93842 142.51888 1.000 16.32379 ? 532  ASN   I OD1 1 
ATOM   50255 N ND2 . ASN   I  1 532 ? 214.54312 128.41051 142.56390 1.000 14.37649 ? 532  ASN   I ND2 1 
ATOM   50256 N N   . MET   I  1 533 ? 213.41520 132.22486 142.46728 1.000 2.65041  ? 533  MET   I N   1 
ATOM   50257 C CA  . MET   I  1 533 ? 212.41944 132.47909 143.49128 1.000 4.15046  ? 533  MET   I CA  1 
ATOM   50258 C C   . MET   I  1 533 ? 211.17334 131.69787 143.11057 1.000 1.26364  ? 533  MET   I C   1 
ATOM   50259 O O   . MET   I  1 533 ? 210.84279 131.60083 141.92833 1.000 8.20294  ? 533  MET   I O   1 
ATOM   50260 C CB  . MET   I  1 533 ? 212.08840 133.95335 143.55486 1.000 3.13693  ? 533  MET   I CB  1 
ATOM   50261 C CG  . MET   I  1 533 ? 213.27985 134.85455 143.67197 1.000 18.99084 ? 533  MET   I CG  1 
ATOM   50262 S SD  . MET   I  1 533 ? 212.79579 136.40699 144.41593 1.000 28.42779 ? 533  MET   I SD  1 
ATOM   50263 C CE  . MET   I  1 533 ? 212.84948 137.34885 142.90368 1.000 11.27116 ? 533  MET   I CE  1 
ATOM   50264 N N   . LEU   I  1 534 ? 210.47311 131.15867 144.09659 1.000 4.54003  ? 534  LEU   I N   1 
ATOM   50265 C CA  . LEU   I  1 534 ? 209.26468 130.38755 143.84462 1.000 1.21230  ? 534  LEU   I CA  1 
ATOM   50266 C C   . LEU   I  1 534 ? 208.05685 131.11862 144.41213 1.000 0.51242  ? 534  LEU   I C   1 
ATOM   50267 O O   . LEU   I  1 534 ? 208.06260 131.52341 145.57910 1.000 12.15582 ? 534  LEU   I O   1 
ATOM   50268 C CB  . LEU   I  1 534 ? 209.37666 128.98849 144.44760 1.000 1.80914  ? 534  LEU   I CB  1 
ATOM   50269 C CG  . LEU   I  1 534 ? 208.14462 128.09790 144.29814 1.000 0.98555  ? 534  LEU   I CG  1 
ATOM   50270 C CD1 . LEU   I  1 534 ? 207.82592 127.81867 142.82358 1.000 0.53523  ? 534  LEU   I CD1 1 
ATOM   50271 C CD2 . LEU   I  1 534 ? 208.33480 126.80149 145.07781 1.000 1.93477  ? 534  LEU   I CD2 1 
ATOM   50272 N N   . PHE   I  1 535 ? 207.02903 131.28603 143.58348 1.000 1.21456  ? 535  PHE   I N   1 
ATOM   50273 C CA  . PHE   I  1 535 ? 205.76388 131.89183 143.97113 1.000 0.46772  ? 535  PHE   I CA  1 
ATOM   50274 C C   . PHE   I  1 535 ? 204.63838 130.89511 143.72382 1.000 0.14323  ? 535  PHE   I C   1 
ATOM   50275 O O   . PHE   I  1 535 ? 204.51551 130.34407 142.62233 1.000 2.93284  ? 535  PHE   I O   1 
ATOM   50276 C CB  . PHE   I  1 535 ? 205.49781 133.17889 143.18701 1.000 0.36179  ? 535  PHE   I CB  1 
ATOM   50277 C CG  . PHE   I  1 535 ? 206.55378 134.22681 143.35522 1.000 0.52183  ? 535  PHE   I CG  1 
ATOM   50278 C CD1 . PHE   I  1 535 ? 207.68998 134.21581 142.56091 1.000 0.49583  ? 535  PHE   I CD1 1 
ATOM   50279 C CD2 . PHE   I  1 535 ? 206.40809 135.23012 144.29937 1.000 0.66804  ? 535  PHE   I CD2 1 
ATOM   50280 C CE1 . PHE   I  1 535 ? 208.66461 135.18566 142.70942 1.000 4.05059  ? 535  PHE   I CE1 1 
ATOM   50281 C CE2 . PHE   I  1 535 ? 207.37858 136.20343 144.45110 1.000 7.01790  ? 535  PHE   I CE2 1 
ATOM   50282 C CZ  . PHE   I  1 535 ? 208.50790 136.17918 143.65551 1.000 1.98709  ? 535  PHE   I CZ  1 
ATOM   50283 N N   . LEU   I  1 536 ? 203.82161 130.66747 144.74465 1.000 0.14948  ? 536  LEU   I N   1 
ATOM   50284 C CA  . LEU   I  1 536 ? 202.67695 129.77052 144.63516 1.000 0.14829  ? 536  LEU   I CA  1 
ATOM   50285 C C   . LEU   I  1 536 ? 201.46460 130.59069 144.22119 1.000 0.25554  ? 536  LEU   I C   1 
ATOM   50286 O O   . LEU   I  1 536 ? 201.00227 131.45200 144.97580 1.000 11.18168 ? 536  LEU   I O   1 
ATOM   50287 C CB  . LEU   I  1 536 ? 202.42551 129.04579 145.95324 1.000 0.17865  ? 536  LEU   I CB  1 
ATOM   50288 C CG  . LEU   I  1 536 ? 203.61580 128.31452 146.56771 1.000 0.28693  ? 536  LEU   I CG  1 
ATOM   50289 C CD1 . LEU   I  1 536 ? 203.19440 127.66553 147.88316 1.000 1.04868  ? 536  LEU   I CD1 1 
ATOM   50290 C CD2 . LEU   I  1 536 ? 204.16369 127.27622 145.61080 1.000 0.22516  ? 536  LEU   I CD2 1 
ATOM   50291 N N   . PHE   I  1 537 ? 200.95996 130.33093 143.02094 1.000 0.39152  ? 537  PHE   I N   1 
ATOM   50292 C CA  . PHE   I  1 537 ? 199.76705 131.00876 142.52218 1.000 0.70819  ? 537  PHE   I CA  1 
ATOM   50293 C C   . PHE   I  1 537 ? 198.54176 130.14149 142.80488 1.000 1.63439  ? 537  PHE   I C   1 
ATOM   50294 O O   . PHE   I  1 537 ? 197.89734 129.59734 141.91452 1.000 5.18758  ? 537  PHE   I O   1 
ATOM   50295 C CB  . PHE   I  1 537 ? 199.92221 131.32918 141.03850 1.000 1.02887  ? 537  PHE   I CB  1 
ATOM   50296 C CG  . PHE   I  1 537 ? 200.56739 132.65838 140.78099 1.000 0.46593  ? 537  PHE   I CG  1 
ATOM   50297 C CD1 . PHE   I  1 537 ? 201.88596 132.87622 141.13842 1.000 0.15132  ? 537  PHE   I CD1 1 
ATOM   50298 C CD2 . PHE   I  1 537 ? 199.85563 133.69247 140.19973 1.000 2.10140  ? 537  PHE   I CD2 1 
ATOM   50299 C CE1 . PHE   I  1 537 ? 202.48880 134.10220 140.91039 1.000 6.85293  ? 537  PHE   I CE1 1 
ATOM   50300 C CE2 . PHE   I  1 537 ? 200.45343 134.91952 139.96596 1.000 1.94124  ? 537  PHE   I CE2 1 
ATOM   50301 C CZ  . PHE   I  1 537 ? 201.76883 135.12474 140.32517 1.000 1.46293  ? 537  PHE   I CZ  1 
ATOM   50302 N N   . SER   I  1 538 ? 198.23741 130.03156 144.09546 1.000 2.46352  ? 538  SER   I N   1 
ATOM   50303 C CA  . SER   I  1 538 ? 197.19978 129.13781 144.58946 1.000 4.56474  ? 538  SER   I CA  1 
ATOM   50304 C C   . SER   I  1 538 ? 195.82236 129.78224 144.42450 1.000 2.16940  ? 538  SER   I C   1 
ATOM   50305 O O   . SER   I  1 538 ? 195.67659 130.88329 143.88632 1.000 8.38846  ? 538  SER   I O   1 
ATOM   50306 C CB  . SER   I  1 538 ? 197.47336 128.77595 146.04802 1.000 3.40966  ? 538  SER   I CB  1 
ATOM   50307 O OG  . SER   I  1 538 ? 197.03940 129.80272 146.92220 1.000 4.99716  ? 538  SER   I OG  1 
ATOM   50308 N N   . ILE   I  1 539 ? 194.79046 129.09368 144.91682 1.000 1.13149  ? 539  ILE   I N   1 
ATOM   50309 C CA  . ILE   I  1 539 ? 193.43560 129.62855 144.90640 1.000 1.16946  ? 539  ILE   I CA  1 
ATOM   50310 C C   . ILE   I  1 539 ? 193.27129 130.83411 145.82130 1.000 1.12920  ? 539  ILE   I C   1 
ATOM   50311 O O   . ILE   I  1 539 ? 192.23472 131.50009 145.77062 1.000 7.03914  ? 539  ILE   I O   1 
ATOM   50312 C CB  . ILE   I  1 539 ? 192.42612 128.52301 145.28904 1.000 2.98079  ? 539  ILE   I CB  1 
ATOM   50313 C CG1 . ILE   I  1 539 ? 192.86708 127.80400 146.56768 1.000 2.16745  ? 539  ILE   I CG1 1 
ATOM   50314 C CG2 . ILE   I  1 539 ? 192.25907 127.53046 144.14479 1.000 0.65312  ? 539  ILE   I CG2 1 
ATOM   50315 C CD1 . ILE   I  1 539 ? 191.82596 126.86332 147.13350 1.000 1.88950  ? 539  ILE   I CD1 1 
ATOM   50316 N N   . GLY   I  1 540 ? 194.25857 131.12197 146.66548 1.000 1.42070  ? 540  GLY   I N   1 
ATOM   50317 C CA  . GLY   I  1 540 ? 194.26541 132.29635 147.50931 1.000 1.16591  ? 540  GLY   I CA  1 
ATOM   50318 C C   . GLY   I  1 540 ? 194.91354 133.53153 146.91912 1.000 1.83830  ? 540  GLY   I C   1 
ATOM   50319 O O   . GLY   I  1 540 ? 194.94582 134.57429 147.57982 1.000 4.40046  ? 540  GLY   I O   1 
ATOM   50320 N N   . ILE   I  1 541 ? 195.43529 133.45185 145.69617 1.000 1.38889  ? 541  ILE   I N   1 
ATOM   50321 C CA  . ILE   I  1 541 ? 196.04515 134.58894 145.01309 1.000 0.63128  ? 541  ILE   I CA  1 
ATOM   50322 C C   . ILE   I  1 541 ? 194.99493 135.21972 144.10835 1.000 2.22641  ? 541  ILE   I C   1 
ATOM   50323 O O   . ILE   I  1 541 ? 194.39280 134.53253 143.27614 1.000 14.17589 ? 541  ILE   I O   1 
ATOM   50324 C CB  . ILE   I  1 541 ? 197.27849 134.15995 144.19454 1.000 1.58382  ? 541  ILE   I CB  1 
ATOM   50325 C CG1 . ILE   I  1 541 ? 198.41651 133.69228 145.11275 1.000 0.26170  ? 541  ILE   I CG1 1 
ATOM   50326 C CG2 . ILE   I  1 541 ? 197.74656 135.29957 143.29096 1.000 0.60959  ? 541  ILE   I CG2 1 
ATOM   50327 C CD1 . ILE   I  1 541 ? 198.68557 134.62105 146.26955 1.000 1.24511  ? 541  ILE   I CD1 1 
ATOM   50328 N N   . ASP   I  1 542 ? 194.76927 136.51672 144.26308 1.000 4.25045  ? 542  ASP   I N   1 
ATOM   50329 C CA  . ASP   I  1 542 ? 193.84699 137.22335 143.38521 1.000 5.23651  ? 542  ASP   I CA  1 
ATOM   50330 C C   . ASP   I  1 542 ? 194.59767 138.26359 142.55519 1.000 2.82159  ? 542  ASP   I C   1 
ATOM   50331 O O   . ASP   I  1 542 ? 195.81575 138.41885 142.65435 1.000 1.96361  ? 542  ASP   I O   1 
ATOM   50332 C CB  . ASP   I  1 542 ? 192.70800 137.86178 144.18303 1.000 4.39006  ? 542  ASP   I CB  1 
ATOM   50333 C CG  . ASP   I  1 542 ? 193.19560 138.77832 145.28384 1.000 7.64125  ? 542  ASP   I CG  1 
ATOM   50334 O OD1 . ASP   I  1 542 ? 194.40168 139.09239 145.33285 1.000 16.24662 ? 542  ASP   I OD1 1 
ATOM   50335 O OD2 . ASP   I  1 542 ? 192.35584 139.18923 146.11260 1.000 32.27248 ? 542  ASP   I OD2 1 
ATOM   50336 N N   . LYS   I  1 543 ? 193.83628 138.98776 141.73269 1.000 5.01341  ? 543  LYS   I N   1 
ATOM   50337 C CA  . LYS   I  1 543 ? 194.42453 139.98492 140.84325 1.000 5.55782  ? 543  LYS   I CA  1 
ATOM   50338 C C   . LYS   I  1 543 ? 195.16157 141.06878 141.62792 1.000 0.21465  ? 543  LYS   I C   1 
ATOM   50339 O O   . LYS   I  1 543 ? 196.22244 141.53958 141.20303 1.000 4.48086  ? 543  LYS   I O   1 
ATOM   50340 C CB  . LYS   I  1 543 ? 193.32547 140.59603 139.97085 1.000 6.73988  ? 543  LYS   I CB  1 
ATOM   50341 C CG  . LYS   I  1 543 ? 193.80801 141.30468 138.72805 1.000 6.58762  ? 543  LYS   I CG  1 
ATOM   50342 C CD  . LYS   I  1 543 ? 192.64902 142.01876 138.03029 1.000 16.33385 ? 543  LYS   I CD  1 
ATOM   50343 C CE  . LYS   I  1 543 ? 191.63561 141.03649 137.45136 1.000 10.59522 ? 543  LYS   I CE  1 
ATOM   50344 N NZ  . LYS   I  1 543 ? 190.53297 141.74739 136.74008 1.000 17.18289 ? 543  LYS   I NZ  1 
ATOM   50345 N N   . THR   I  1 544 ? 194.61681 141.46687 142.78018 1.000 0.48872  ? 544  THR   I N   1 
ATOM   50346 C CA  . THR   I  1 544 ? 195.24609 142.50370 143.59605 1.000 0.97620  ? 544  THR   I CA  1 
ATOM   50347 C C   . THR   I  1 544 ? 196.67813 142.12181 143.96423 1.000 0.99721  ? 544  THR   I C   1 
ATOM   50348 O O   . THR   I  1 544 ? 197.61347 142.91218 143.78754 1.000 3.29444  ? 544  THR   I O   1 
ATOM   50349 C CB  . THR   I  1 544 ? 194.40864 142.74958 144.85646 1.000 2.58052  ? 544  THR   I CB  1 
ATOM   50350 O OG1 . THR   I  1 544 ? 193.09306 143.19015 144.49064 1.000 14.91126 ? 544  THR   I OG1 1 
ATOM   50351 C CG2 . THR   I  1 544 ? 195.07327 143.78413 145.76953 1.000 0.24457  ? 544  THR   I CG2 1 
ATOM   50352 N N   . LYS   I  1 545 ? 196.86892 140.89251 144.44770 1.000 1.92765  ? 545  LYS   I N   1 
ATOM   50353 C CA  . LYS   I  1 545 ? 198.19277 140.45831 144.88462 1.000 0.97668  ? 545  LYS   I CA  1 
ATOM   50354 C C   . LYS   I  1 545 ? 199.15304 140.29149 143.70852 1.000 0.20797  ? 545  LYS   I C   1 
ATOM   50355 O O   . LYS   I  1 545 ? 200.33986 140.61526 143.82434 1.000 2.12941  ? 545  LYS   I O   1 
ATOM   50356 C CB  . LYS   I  1 545 ? 198.07620 139.15746 145.67895 1.000 0.74493  ? 545  LYS   I CB  1 
ATOM   50357 C CG  . LYS   I  1 545 ? 197.29233 139.28550 146.97454 1.000 1.56703  ? 545  LYS   I CG  1 
ATOM   50358 C CD  . LYS   I  1 545 ? 197.20664 137.95244 147.69514 1.000 2.46978  ? 545  LYS   I CD  1 
ATOM   50359 C CE  . LYS   I  1 545 ? 196.03337 137.91894 148.65620 1.000 6.15707  ? 545  LYS   I CE  1 
ATOM   50360 N NZ  . LYS   I  1 545 ? 196.06972 136.69984 149.50648 1.000 2.30122  ? 545  LYS   I NZ  1 
ATOM   50361 N N   . ALA   I  1 546 ? 198.66545 139.77424 142.57534 1.000 0.51148  ? 546  ALA   I N   1 
ATOM   50362 C CA  . ALA   I  1 546 ? 199.52975 139.59713 141.40810 1.000 1.82058  ? 546  ALA   I CA  1 
ATOM   50363 C C   . ALA   I  1 546 ? 200.00793 140.94139 140.86170 1.000 0.21348  ? 546  ALA   I C   1 
ATOM   50364 O O   . ALA   I  1 546 ? 201.19853 141.11666 140.56532 1.000 1.67078  ? 546  ALA   I O   1 
ATOM   50365 C CB  . ALA   I  1 546 ? 198.79997 138.79920 140.32412 1.000 0.04995  ? 546  ALA   I CB  1 
ATOM   50366 N N   . LEU   I  1 547 ? 199.09710 141.91120 140.74268 1.000 2.81997  ? 547  LEU   I N   1 
ATOM   50367 C CA  . LEU   I  1 547 ? 199.50603 143.24498 140.31369 1.000 1.56904  ? 547  LEU   I CA  1 
ATOM   50368 C C   . LEU   I  1 547 ? 200.46239 143.87584 141.32488 1.000 1.03645  ? 547  LEU   I C   1 
ATOM   50369 O O   . LEU   I  1 547 ? 201.42321 144.55670 140.94228 1.000 7.78849  ? 547  LEU   I O   1 
ATOM   50370 C CB  . LEU   I  1 547 ? 198.27461 144.12184 140.08301 1.000 1.02667  ? 547  LEU   I CB  1 
ATOM   50371 C CG  . LEU   I  1 547 ? 197.49803 143.80418 138.79700 1.000 1.02690  ? 547  LEU   I CG  1 
ATOM   50372 C CD1 . LEU   I  1 547 ? 196.04654 144.24701 138.89225 1.000 0.43787  ? 547  LEU   I CD1 1 
ATOM   50373 C CD2 . LEU   I  1 547 ? 198.18141 144.41824 137.58546 1.000 4.27244  ? 547  LEU   I CD2 1 
ATOM   50374 N N   . SER   I  1 548 ? 200.22673 143.64485 142.62175 1.000 2.29657  ? 548  SER   I N   1 
ATOM   50375 C CA  A SER   I  1 548 ? 201.13907 144.15875 143.63966 0.500 2.45527  ? 548  SER   I CA  1 
ATOM   50376 C CA  B SER   I  1 548 ? 201.13976 144.16665 143.63439 0.500 2.45499  ? 548  SER   I CA  1 
ATOM   50377 C C   . SER   I  1 548 ? 202.53692 143.57759 143.46871 1.000 1.49857  ? 548  SER   I C   1 
ATOM   50378 O O   . SER   I  1 548 ? 203.53898 144.29163 143.60414 1.000 5.03603  ? 548  SER   I O   1 
ATOM   50379 C CB  A SER   I  1 548 ? 200.60064 143.84769 145.03505 0.500 1.83249  ? 548  SER   I CB  1 
ATOM   50380 C CB  B SER   I  1 548 ? 200.58507 143.89141 145.03453 0.500 1.83216  ? 548  SER   I CB  1 
ATOM   50381 O OG  A SER   I  1 548 ? 201.40479 144.46656 146.01942 0.500 5.33998  ? 548  SER   I OG  1 
ATOM   50382 O OG  B SER   I  1 548 ? 201.24339 142.81284 145.66538 0.500 7.55699  ? 548  SER   I OG  1 
ATOM   50383 N N   . LEU   I  1 549 ? 202.62185 142.27853 143.17292 1.000 1.25553  ? 549  LEU   I N   1 
ATOM   50384 C CA  . LEU   I  1 549 ? 203.91864 141.64609 142.93986 1.000 1.32992  ? 549  LEU   I CA  1 
ATOM   50385 C C   . LEU   I  1 549 ? 204.62081 142.24261 141.72485 1.000 1.58148  ? 549  LEU   I C   1 
ATOM   50386 O O   . LEU   I  1 549 ? 205.83196 142.49202 141.76072 1.000 7.13876  ? 549  LEU   I O   1 
ATOM   50387 C CB  . LEU   I  1 549 ? 203.74828 140.13464 142.76692 1.000 0.44062  ? 549  LEU   I CB  1 
ATOM   50388 C CG  . LEU   I  1 549 ? 204.97997 139.31283 142.36092 1.000 1.35829  ? 549  LEU   I CG  1 
ATOM   50389 C CD1 . LEU   I  1 549 ? 206.18596 139.58607 143.25053 1.000 0.11255  ? 549  LEU   I CD1 1 
ATOM   50390 C CD2 . LEU   I  1 549 ? 204.65014 137.82011 142.34518 1.000 1.86179  ? 549  LEU   I CD2 1 
ATOM   50391 N N   . LEU   I  1 550 ? 203.88088 142.45891 140.63260 1.000 2.60647  ? 550  LEU   I N   1 
ATOM   50392 C CA  . LEU   I  1 550 ? 204.49531 143.06771 139.45214 1.000 1.87232  ? 550  LEU   I CA  1 
ATOM   50393 C C   . LEU   I  1 550 ? 205.05921 144.44596 139.77966 1.000 2.22405  ? 550  LEU   I C   1 
ATOM   50394 O O   . LEU   I  1 550 ? 206.18446 144.78414 139.37730 1.000 4.03068  ? 550  LEU   I O   1 
ATOM   50395 C CB  . LEU   I  1 550 ? 203.48309 143.16213 138.30997 1.000 1.49782  ? 550  LEU   I CB  1 
ATOM   50396 C CG  . LEU   I  1 550 ? 203.15896 141.84433 137.60070 1.000 0.99385  ? 550  LEU   I CG  1 
ATOM   50397 C CD1 . LEU   I  1 550 ? 201.95919 141.99390 136.67720 1.000 12.81460 ? 550  LEU   I CD1 1 
ATOM   50398 C CD2 . LEU   I  1 550 ? 204.36296 141.29322 136.84373 1.000 4.01995  ? 550  LEU   I CD2 1 
ATOM   50399 N N   . ARG   I  1 551 ? 204.29459 145.24602 140.52871 1.000 2.45167  ? 551  ARG   I N   1 
ATOM   50400 C CA  . ARG   I  1 551 ? 204.77330 146.56847 140.91347 1.000 6.85899  ? 551  ARG   I CA  1 
ATOM   50401 C C   . ARG   I  1 551 ? 206.01673 146.47282 141.79170 1.000 3.28549  ? 551  ARG   I C   1 
ATOM   50402 O O   . ARG   I  1 551 ? 206.95639 147.26035 141.63772 1.000 9.38545  ? 551  ARG   I O   1 
ATOM   50403 C CB  . ARG   I  1 551 ? 203.66339 147.34948 141.61982 1.000 1.16570  ? 551  ARG   I CB  1 
ATOM   50404 C CG  . ARG   I  1 551 ? 202.62602 147.94047 140.66072 1.000 5.62455  ? 551  ARG   I CG  1 
ATOM   50405 C CD  . ARG   I  1 551 ? 203.04019 149.32444 140.16170 1.000 2.75092  ? 551  ARG   I CD  1 
ATOM   50406 N NE  . ARG   I  1 551 ? 203.08717 150.28499 141.25479 1.000 6.97326  ? 551  ARG   I NE  1 
ATOM   50407 C CZ  . ARG   I  1 551 ? 204.19407 150.86141 141.69926 1.000 3.39929  ? 551  ARG   I CZ  1 
ATOM   50408 N NH1 . ARG   I  1 551 ? 205.36291 150.64999 141.11865 1.000 7.69218  ? 551  ARG   I NH1 1 
ATOM   50409 N NH2 . ARG   I  1 551 ? 204.12636 151.66269 142.75573 1.000 10.27496 ? 551  ARG   I NH2 1 
ATOM   50410 N N   . ALA   I  1 552 ? 206.04599 145.51093 142.71446 1.000 1.84219  ? 552  ALA   I N   1 
ATOM   50411 C CA  . ALA   I  1 552 ? 207.21313 145.36866 143.58034 1.000 2.78122  ? 552  ALA   I CA  1 
ATOM   50412 C C   . ALA   I  1 552 ? 208.45056 144.97854 142.78364 1.000 2.24031  ? 552  ALA   I C   1 
ATOM   50413 O O   . ALA   I  1 552 ? 209.55587 145.44967 143.07082 1.000 9.37763  ? 552  ALA   I O   1 
ATOM   50414 C CB  . ALA   I  1 552 ? 206.94013 144.34531 144.67949 1.000 0.70976  ? 552  ALA   I CB  1 
ATOM   50415 N N   . LEU   I  1 553 ? 208.28546 144.11068 141.78571 1.000 2.97016  ? 553  LEU   I N   1 
ATOM   50416 C CA  . LEU   I  1 553 ? 209.42458 143.69241 140.97454 1.000 5.77532  ? 553  LEU   I CA  1 
ATOM   50417 C C   . LEU   I  1 553 ? 209.97633 144.85354 140.15084 1.000 7.07327  ? 553  LEU   I C   1 
ATOM   50418 O O   . LEU   I  1 553 ? 211.19576 145.06512 140.09901 1.000 12.23627 ? 553  LEU   I O   1 
ATOM   50419 C CB  . LEU   I  1 553 ? 209.03029 142.52329 140.07590 1.000 4.25729  ? 553  LEU   I CB  1 
ATOM   50420 C CG  . LEU   I  1 553 ? 208.83405 141.18596 140.80086 1.000 7.05594  ? 553  LEU   I CG  1 
ATOM   50421 C CD1 . LEU   I  1 553 ? 208.11406 140.19623 139.90062 1.000 2.47561  ? 553  LEU   I CD1 1 
ATOM   50422 C CD2 . LEU   I  1 553 ? 210.15741 140.60918 141.29942 1.000 5.34762  ? 553  LEU   I CD2 1 
ATOM   50423 N N   . THR   I  1 554 ? 209.09605 145.62438 139.49950 1.000 9.11013  ? 554  THR   I N   1 
ATOM   50424 C CA  A THR   I  1 554 ? 209.56869 146.77588 138.73531 0.500 11.85437 ? 554  THR   I CA  1 
ATOM   50425 C CA  B THR   I  1 554 ? 209.59787 146.76193 138.73323 0.500 11.84650 ? 554  THR   I CA  1 
ATOM   50426 C C   . THR   I  1 554 ? 210.21138 147.81454 139.64983 1.000 6.23810  ? 554  THR   I C   1 
ATOM   50427 O O   . THR   I  1 554 ? 211.19834 148.45778 139.27462 1.000 19.70475 ? 554  THR   I O   1 
ATOM   50428 C CB  A THR   I  1 554 ? 208.41948 147.38382 137.93062 0.500 13.74682 ? 554  THR   I CB  1 
ATOM   50429 C CB  B THR   I  1 554 ? 208.49274 147.36379 137.85680 0.500 13.72980 ? 554  THR   I CB  1 
ATOM   50430 O OG1 A THR   I  1 554 ? 207.33320 147.71266 138.80353 0.500 12.88852 ? 554  THR   I OG1 1 
ATOM   50431 O OG1 B THR   I  1 554 ? 208.97988 148.54433 137.20401 0.500 11.06698 ? 554  THR   I OG1 1 
ATOM   50432 C CG2 A THR   I  1 554 ? 207.93288 146.39080 136.89730 0.500 5.71858  ? 554  THR   I CG2 1 
ATOM   50433 C CG2 B THR   I  1 554 ? 207.28826 147.72910 138.67526 0.500 12.78491 ? 554  THR   I CG2 1 
ATOM   50434 N N   . ASP   I  1 555 ? 209.67066 147.98327 140.86255 1.000 8.49292  ? 555  ASP   I N   1 
ATOM   50435 C CA  . ASP   I  1 555 ? 210.28096 148.89983 141.82109 1.000 7.36725  ? 555  ASP   I CA  1 
ATOM   50436 C C   . ASP   I  1 555 ? 211.66611 148.42362 142.24803 1.000 14.12148 ? 555  ASP   I C   1 
ATOM   50437 O O   . ASP   I  1 555 ? 212.58785 149.23684 142.38789 1.000 15.16084 ? 555  ASP   I O   1 
ATOM   50438 C CB  . ASP   I  1 555 ? 209.37485 149.07856 143.03686 1.000 8.12177  ? 555  ASP   I CB  1 
ATOM   50439 C CG  . ASP   I  1 555 ? 208.38805 150.21357 142.85881 1.000 21.55888 ? 555  ASP   I CG  1 
ATOM   50440 O OD1 . ASP   I  1 555 ? 207.75299 150.28493 141.78828 1.000 26.06678 ? 555  ASP   I OD1 1 
ATOM   50441 O OD2 . ASP   I  1 555 ? 208.25230 151.03889 143.78466 1.000 37.10828 ? 555  ASP   I OD2 1 
ATOM   50442 N N   . PHE   I  1 556 ? 211.84054 147.11379 142.46165 1.000 10.70450 ? 556  PHE   I N   1 
ATOM   50443 C CA  . PHE   I  1 556 ? 213.18135 146.62705 142.76885 1.000 10.77877 ? 556  PHE   I CA  1 
ATOM   50444 C C   . PHE   I  1 556 ? 214.13206 146.91876 141.62201 1.000 7.98671  ? 556  PHE   I C   1 
ATOM   50445 O O   . PHE   I  1 556 ? 215.27245 147.32905 141.84909 1.000 12.41724 ? 556  PHE   I O   1 
ATOM   50446 C CB  . PHE   I  1 556 ? 213.21349 145.12583 143.06571 1.000 6.76978  ? 556  PHE   I CB  1 
ATOM   50447 C CG  . PHE   I  1 556 ? 214.62708 144.57769 143.18230 1.000 5.89050  ? 556  PHE   I CG  1 
ATOM   50448 C CD1 . PHE   I  1 556 ? 215.31730 144.13919 142.05738 1.000 3.74191  ? 556  PHE   I CD1 1 
ATOM   50449 C CD2 . PHE   I  1 556 ? 215.27723 144.54320 144.40646 1.000 3.27603  ? 556  PHE   I CD2 1 
ATOM   50450 C CE1 . PHE   I  1 556 ? 216.61103 143.67138 142.15407 1.000 3.80052  ? 556  PHE   I CE1 1 
ATOM   50451 C CE2 . PHE   I  1 556 ? 216.58054 144.06361 144.50630 1.000 4.33025  ? 556  PHE   I CE2 1 
ATOM   50452 C CZ  . PHE   I  1 556 ? 217.24272 143.62889 143.37936 1.000 3.79177  ? 556  PHE   I CZ  1 
ATOM   50453 N N   . LYS   I  1 557 ? 213.69956 146.66617 140.38616 1.000 8.30580  ? 557  LYS   I N   1 
ATOM   50454 C CA  . LYS   I  1 557 ? 214.59785 146.88809 139.25778 1.000 8.33942  ? 557  LYS   I CA  1 
ATOM   50455 C C   . LYS   I  1 557 ? 215.00680 148.35377 139.17246 1.000 21.46708 ? 557  LYS   I C   1 
ATOM   50456 O O   . LYS   I  1 557 ? 216.18829 148.67219 138.99552 1.000 24.45772 ? 557  LYS   I O   1 
ATOM   50457 C CB  . LYS   I  1 557 ? 213.95436 146.44328 137.94737 1.000 10.79700 ? 557  LYS   I CB  1 
ATOM   50458 C CG  . LYS   I  1 557 ? 214.81026 146.80696 136.73168 1.000 10.99768 ? 557  LYS   I CG  1 
ATOM   50459 C CD  . LYS   I  1 557 ? 214.08827 146.58220 135.42709 1.000 10.84666 ? 557  LYS   I CD  1 
ATOM   50460 C CE  . LYS   I  1 557 ? 214.81654 147.25398 134.26256 1.000 16.03053 ? 557  LYS   I CE  1 
ATOM   50461 N NZ  . LYS   I  1 557 ? 216.27444 146.95424 134.22286 1.000 15.74637 ? 557  LYS   I NZ  1 
ATOM   50462 N N   . ARG   I  1 558 ? 214.03994 149.26203 139.32140 1.000 14.71526 ? 558  ARG   I N   1 
ATOM   50463 C CA  . ARG   I  1 558 ? 214.35766 150.68585 139.26135 1.000 18.68897 ? 558  ARG   I CA  1 
ATOM   50464 C C   . ARG   I  1 558 ? 215.29728 151.09031 140.38931 1.000 20.79421 ? 558  ARG   I C   1 
ATOM   50465 O O   . ARG   I  1 558 ? 216.25306 151.84509 140.17304 1.000 25.43491 ? 558  ARG   I O   1 
ATOM   50466 C CB  . ARG   I  1 558 ? 213.07865 151.51742 139.31259 1.000 14.90259 ? 558  ARG   I CB  1 
ATOM   50467 C CG  . ARG   I  1 558 ? 213.31605 152.99434 139.59556 1.000 20.83072 ? 558  ARG   I CG  1 
ATOM   50468 C CD  . ARG   I  1 558 ? 212.01451 153.76555 139.52719 1.000 24.29030 ? 558  ARG   I CD  1 
ATOM   50469 N NE  . ARG   I  1 558 ? 211.16988 153.50047 140.68307 1.000 29.95376 ? 558  ARG   I NE  1 
ATOM   50470 C CZ  . ARG   I  1 558 ? 209.85752 153.68139 140.70709 1.000 30.81742 ? 558  ARG   I CZ  1 
ATOM   50471 N NH1 . ARG   I  1 558 ? 209.20076 154.11336 139.64360 1.000 30.00487 ? 558  ARG   I NH1 1 
ATOM   50472 N NH2 . ARG   I  1 558 ? 209.18755 153.42036 141.82581 1.000 35.67006 ? 558  ARG   I NH2 1 
ATOM   50473 N N   . SER   I  1 559 ? 215.04415 150.59487 141.60141 1.000 14.38229 ? 559  SER   I N   1 
ATOM   50474 C CA  A SER   I  1 559 ? 215.88907 150.95242 142.73510 0.500 18.47177 ? 559  SER   I CA  1 
ATOM   50475 C CA  B SER   I  1 559 ? 215.88563 150.94870 142.73748 0.500 18.47059 ? 559  SER   I CA  1 
ATOM   50476 C C   . SER   I  1 559 ? 217.30079 150.40059 142.57893 1.000 25.51478 ? 559  SER   I C   1 
ATOM   50477 O O   . SER   I  1 559 ? 218.27761 151.08333 142.90536 1.000 29.07352 ? 559  SER   I O   1 
ATOM   50478 C CB  A SER   I  1 559 ? 215.25821 150.46542 144.03699 0.500 16.51567 ? 559  SER   I CB  1 
ATOM   50479 C CB  B SER   I  1 559 ? 215.24226 150.44879 144.02902 0.500 16.51577 ? 559  SER   I CB  1 
ATOM   50480 O OG  A SER   I  1 559 ? 214.31797 151.40582 144.51651 0.500 18.73499 ? 559  SER   I OG  1 
ATOM   50481 O OG  B SER   I  1 559 ? 216.13172 150.56454 145.11935 0.500 24.62063 ? 559  SER   I OG  1 
ATOM   50482 N N   . TYR   I  1 560 ? 217.42856 149.16983 142.08411 1.000 22.68089 ? 560  TYR   I N   1 
ATOM   50483 C CA  . TYR   I  1 560 ? 218.74235 148.59048 141.83921 1.000 31.63909 ? 560  TYR   I CA  1 
ATOM   50484 C C   . TYR   I  1 560 ? 219.49803 149.37329 140.77491 1.000 27.65688 ? 560  TYR   I C   1 
ATOM   50485 O O   . TYR   I  1 560 ? 220.69892 149.62284 140.91546 1.000 31.11520 ? 560  TYR   I O   1 
ATOM   50486 C CB  . TYR   I  1 560 ? 218.58998 147.12611 141.42589 1.000 22.75206 ? 560  TYR   I CB  1 
ATOM   50487 C CG  . TYR   I  1 560 ? 219.87653 146.42468 141.06476 1.000 18.95622 ? 560  TYR   I CG  1 
ATOM   50488 C CD1 . TYR   I  1 560 ? 220.63025 145.77013 142.02946 1.000 27.40619 ? 560  TYR   I CD1 1 
ATOM   50489 C CD2 . TYR   I  1 560 ? 220.32715 146.40105 139.75261 1.000 26.34583 ? 560  TYR   I CD2 1 
ATOM   50490 C CE1 . TYR   I  1 560 ? 221.80303 145.12489 141.69449 1.000 22.20730 ? 560  TYR   I CE1 1 
ATOM   50491 C CE2 . TYR   I  1 560 ? 221.49667 145.75874 139.41319 1.000 30.38327 ? 560  TYR   I CE2 1 
ATOM   50492 C CZ  . TYR   I  1 560 ? 222.22797 145.12481 140.38551 1.000 22.75613 ? 560  TYR   I CZ  1 
ATOM   50493 O OH  . TYR   I  1 560 ? 223.39373 144.47980 140.04841 1.000 42.94634 ? 560  TYR   I OH  1 
ATOM   50494 N N   . ASP   I  1 561 ? 218.81043 149.76916 139.70218 1.000 36.40268 ? 561  ASP   I N   1 
ATOM   50495 C CA  . ASP   I  1 561 ? 219.47521 150.50581 138.63487 1.000 42.14536 ? 561  ASP   I CA  1 
ATOM   50496 C C   . ASP   I  1 561 ? 219.87294 151.90608 139.08199 1.000 40.16098 ? 561  ASP   I C   1 
ATOM   50497 O O   . ASP   I  1 561 ? 220.89294 152.42993 138.62611 1.000 49.12696 ? 561  ASP   I O   1 
ATOM   50498 C CB  . ASP   I  1 561 ? 218.58098 150.54936 137.40031 1.000 40.99229 ? 561  ASP   I CB  1 
ATOM   50499 C CG  . ASP   I  1 561 ? 218.58120 149.23691 136.64924 1.000 50.28002 ? 561  ASP   I CG  1 
ATOM   50500 O OD1 . ASP   I  1 561 ? 219.27642 148.30527 137.10206 1.000 48.71526 ? 561  ASP   I OD1 1 
ATOM   50501 O OD2 . ASP   I  1 561 ? 217.89122 149.13111 135.61421 1.000 49.37807 ? 561  ASP   I OD2 1 
ATOM   50502 N N   . LEU   I  1 562 ? 219.09301 152.51998 139.97536 1.000 31.87465 ? 562  LEU   I N   1 
ATOM   50503 C CA  . LEU   I  1 562 ? 219.52026 153.75411 140.62356 1.000 27.53342 ? 562  LEU   I CA  1 
ATOM   50504 C C   . LEU   I  1 562 ? 220.61377 153.52505 141.65670 1.000 28.58999 ? 562  LEU   I C   1 
ATOM   50505 O O   . LEU   I  1 562 ? 221.18972 154.50123 142.14800 1.000 34.42353 ? 562  LEU   I O   1 
ATOM   50506 C CB  . LEU   I  1 562 ? 218.33237 154.43734 141.29854 1.000 25.10017 ? 562  LEU   I CB  1 
ATOM   50507 C CG  . LEU   I  1 562 ? 217.32330 155.16394 140.41531 1.000 34.28128 ? 562  LEU   I CG  1 
ATOM   50508 C CD1 . LEU   I  1 562 ? 216.23986 155.78011 141.27570 1.000 25.36194 ? 562  LEU   I CD1 1 
ATOM   50509 C CD2 . LEU   I  1 562 ? 218.00970 156.22098 139.56478 1.000 26.60733 ? 562  LEU   I CD2 1 
ATOM   50510 N N   . ASN   I  1 563 ? 220.88861 152.27110 142.01510 1.000 40.84999 ? 563  ASN   I N   1 
ATOM   50511 C CA  . ASN   I  1 563 ? 221.97245 151.90798 142.92435 1.000 35.07209 ? 563  ASN   I CA  1 
ATOM   50512 C C   . ASN   I  1 563 ? 221.80064 152.57098 144.29464 1.000 38.77117 ? 563  ASN   I C   1 
ATOM   50513 O O   . ASN   I  1 563 ? 222.66238 153.30351 144.77716 1.000 44.55672 ? 563  ASN   I O   1 
ATOM   50514 C CB  . ASN   I  1 563 ? 223.33245 152.24902 142.30667 1.000 39.38781 ? 563  ASN   I CB  1 
ATOM   50515 C CG  . ASN   I  1 563 ? 224.45999 151.43862 142.90581 1.000 42.18150 ? 563  ASN   I CG  1 
ATOM   50516 O OD1 . ASN   I  1 563 ? 224.26533 150.70167 143.86915 1.000 42.24950 ? 563  ASN   I OD1 1 
ATOM   50517 N ND2 . ASN   I  1 563 ? 225.64698 151.57392 142.34063 1.000 40.21028 ? 563  ASN   I ND2 1 
ATOM   50518 N N   . LEU   I  1 564 ? 220.67027 152.27187 144.92891 1.000 38.11143 ? 564  LEU   I N   1 
ATOM   50519 C CA  . LEU   I  1 564 ? 220.32723 152.86479 146.21204 1.000 30.00421 ? 564  LEU   I CA  1 
ATOM   50520 C C   . LEU   I  1 564 ? 221.23258 152.32531 147.32115 1.000 42.12166 ? 564  LEU   I C   1 
ATOM   50521 O O   . LEU   I  1 564 ? 221.94354 151.33047 147.15845 1.000 44.07076 ? 564  LEU   I O   1 
ATOM   50522 C CB  . LEU   I  1 564 ? 218.86740 152.57498 146.55891 1.000 33.77111 ? 564  LEU   I CB  1 
ATOM   50523 C CG  . LEU   I  1 564 ? 217.83965 153.64706 146.20834 1.000 38.49483 ? 564  LEU   I CG  1 
ATOM   50524 C CD1 . LEU   I  1 564 ? 217.81279 153.86062 144.71984 1.000 34.91556 ? 564  LEU   I CD1 1 
ATOM   50525 C CD2 . LEU   I  1 564 ? 216.46190 153.25962 146.71308 1.000 35.65335 ? 564  LEU   I CD2 1 
ATOM   50526 N N   . ARG   I  1 565 ? 221.17688 152.98697 148.47472 1.000 40.88528 ? 565  ARG   I N   1 
ATOM   50527 C CA  . ARG   I  1 565 ? 221.93780 152.55735 149.63981 1.000 40.89704 ? 565  ARG   I CA  1 
ATOM   50528 C C   . ARG   I  1 565 ? 221.19582 151.47211 150.40997 1.000 42.15854 ? 565  ARG   I C   1 
ATOM   50529 O O   . ARG   I  1 565 ? 219.97350 151.52962 150.56894 1.000 42.81142 ? 565  ARG   I O   1 
ATOM   50530 C CB  . ARG   I  1 565 ? 222.21768 153.74081 150.56386 1.000 45.67055 ? 565  ARG   I CB  1 
ATOM   50531 C CG  . ARG   I  1 565 ? 223.11577 154.79964 149.95491 1.000 45.26366 ? 565  ARG   I CG  1 
ATOM   50532 C CD  . ARG   I  1 565 ? 224.45112 154.85311 150.66487 1.000 45.89773 ? 565  ARG   I CD  1 
ATOM   50533 N NE  . ARG   I  1 565 ? 224.31923 154.80049 152.11583 1.000 48.47775 ? 565  ARG   I NE  1 
ATOM   50534 C CZ  . ARG   I  1 565 ? 224.34303 155.86571 152.90624 1.000 49.48101 ? 565  ARG   I CZ  1 
ATOM   50535 N NH1 . ARG   I  1 565 ? 224.47067 157.08725 152.41550 1.000 52.44051 ? 565  ARG   I NH1 1 
ATOM   50536 N NH2 . ARG   I  1 565 ? 224.23877 155.70086 154.22126 1.000 50.69397 ? 565  ARG   I NH2 1 
ATOM   50537 N N   . VAL   I  1 566 ? 221.95616 150.49402 150.91201 1.000 21.91268 ? 566  VAL   I N   1 
ATOM   50538 C CA  . VAL   I  1 566 ? 221.36736 149.37393 151.64182 1.000 24.65608 ? 566  VAL   I CA  1 
ATOM   50539 C C   . VAL   I  1 566 ? 220.59246 149.86859 152.85262 1.000 28.03230 ? 566  VAL   I C   1 
ATOM   50540 O O   . VAL   I  1 566 ? 219.51445 149.35102 153.17249 1.000 32.18662 ? 566  VAL   I O   1 
ATOM   50541 C CB  . VAL   I  1 566 ? 222.45973 148.37152 152.05461 1.000 27.53400 ? 566  VAL   I CB  1 
ATOM   50542 C CG1 . VAL   I  1 566 ? 221.89349 147.34804 153.01311 1.000 22.68048 ? 566  VAL   I CG1 1 
ATOM   50543 C CG2 . VAL   I  1 566 ? 223.05208 147.70407 150.83424 1.000 24.29821 ? 566  VAL   I CG2 1 
ATOM   50544 N N   . LYS   I  1 567 ? 221.13226 150.86968 153.55075 1.000 31.85762 ? 567  LYS   I N   1 
ATOM   50545 C CA  . LYS   I  1 567 ? 220.43773 151.42165 154.70817 1.000 30.42420 ? 567  LYS   I CA  1 
ATOM   50546 C C   . LYS   I  1 567 ? 219.02433 151.85855 154.34595 1.000 25.21821 ? 567  LYS   I C   1 
ATOM   50547 O O   . LYS   I  1 567 ? 218.10007 151.72916 155.15468 1.000 35.50312 ? 567  LYS   I O   1 
ATOM   50548 C CB  . LYS   I  1 567 ? 221.23073 152.59422 155.28229 1.000 32.59120 ? 567  LYS   I CB  1 
ATOM   50549 C CG  . LYS   I  1 567 ? 220.67509 153.13544 156.58466 1.000 34.52755 ? 567  LYS   I CG  1 
ATOM   50550 C CD  . LYS   I  1 567 ? 221.49999 154.30507 157.08964 1.000 39.88090 ? 567  LYS   I CD  1 
ATOM   50551 C CE  . LYS   I  1 567 ? 221.34594 155.51924 156.19366 1.000 33.22887 ? 567  LYS   I CE  1 
ATOM   50552 N NZ  . LYS   I  1 567 ? 221.80870 156.76484 156.86683 1.000 43.49024 ? 567  LYS   I NZ  1 
ATOM   50553 N N   . ASN   I  1 568 ? 218.83554 152.36737 153.13142 1.000 29.85105 ? 568  ASN   I N   1 
ATOM   50554 C CA  . ASN   I  1 568 ? 217.51501 152.79228 152.68937 1.000 33.80311 ? 568  ASN   I CA  1 
ATOM   50555 C C   . ASN   I  1 568 ? 216.74907 151.66916 151.99672 1.000 27.63498 ? 568  ASN   I C   1 
ATOM   50556 O O   . ASN   I  1 568 ? 215.57052 151.45262 152.28558 1.000 34.61822 ? 568  ASN   I O   1 
ATOM   50557 C CB  . ASN   I  1 568 ? 217.63719 153.99210 151.74937 1.000 31.60386 ? 568  ASN   I CB  1 
ATOM   50558 C CG  . ASN   I  1 568 ? 218.41247 155.13241 152.36651 1.000 37.26270 ? 568  ASN   I CG  1 
ATOM   50559 O OD1 . ASN   I  1 568 ? 218.23366 155.44936 153.53859 1.000 31.82470 ? 568  ASN   I OD1 1 
ATOM   50560 N ND2 . ASN   I  1 568 ? 219.28096 155.75358 151.58048 1.000 38.98612 ? 568  ASN   I ND2 1 
ATOM   50561 N N   . MET   I  1 569 ? 217.40058 150.96455 151.07036 1.000 26.72069 ? 569  MET   I N   1 
ATOM   50562 C CA  . MET   I  1 569 ? 216.70700 149.94548 150.29101 1.000 23.31913 ? 569  MET   I CA  1 
ATOM   50563 C C   . MET   I  1 569 ? 216.30311 148.75314 151.15053 1.000 24.20884 ? 569  MET   I C   1 
ATOM   50564 O O   . MET   I  1 569 ? 215.21379 148.19814 150.97035 1.000 24.62977 ? 569  MET   I O   1 
ATOM   50565 C CB  . MET   I  1 569 ? 217.57475 149.49478 149.11834 1.000 25.52948 ? 569  MET   I CB  1 
ATOM   50566 C CG  . MET   I  1 569 ? 216.78160 149.23316 147.85483 1.000 20.43711 ? 569  MET   I CG  1 
ATOM   50567 S SD  . MET   I  1 569 ? 217.77409 148.60578 146.49278 1.000 36.50142 ? 569  MET   I SD  1 
ATOM   50568 C CE  . MET   I  1 569 ? 216.60488 147.48985 145.71763 1.000 12.29569 ? 569  MET   I CE  1 
ATOM   50569 N N   . LEU   I  1 570 ? 217.16304 148.33875 152.08116 1.000 23.69468 ? 570  LEU   I N   1 
ATOM   50570 C CA  . LEU   I  1 570 ? 216.93950 147.14364 152.89789 1.000 15.00863 ? 570  LEU   I CA  1 
ATOM   50571 C C   . LEU   I  1 570 ? 217.17183 147.46727 154.36806 1.000 15.89375 ? 570  LEU   I C   1 
ATOM   50572 O O   . LEU   I  1 570 ? 218.18394 147.06008 154.95157 1.000 28.66819 ? 570  LEU   I O   1 
ATOM   50573 C CB  . LEU   I  1 570 ? 217.83969 145.99483 152.44159 1.000 14.55960 ? 570  LEU   I CB  1 
ATOM   50574 C CG  . LEU   I  1 570 ? 217.60896 145.50608 151.01467 1.000 17.78316 ? 570  LEU   I CG  1 
ATOM   50575 C CD1 . LEU   I  1 570 ? 218.65493 144.48003 150.59737 1.000 12.55195 ? 570  LEU   I CD1 1 
ATOM   50576 C CD2 . LEU   I  1 570 ? 216.20891 144.93572 150.89292 1.000 8.65082  ? 570  LEU   I CD2 1 
ATOM   50577 N N   . PRO   I  1 571 ? 216.24402 148.19400 155.00151 1.000 27.99756 ? 571  PRO   I N   1 
ATOM   50578 C CA  . PRO   I  1 571 ? 216.47561 148.63350 156.39249 1.000 24.46802 ? 571  PRO   I CA  1 
ATOM   50579 C C   . PRO   I  1 571 ? 216.67669 147.50565 157.39351 1.000 25.03739 ? 571  PRO   I C   1 
ATOM   50580 O O   . PRO   I  1 571 ? 217.47764 147.65618 158.32356 1.000 32.24538 ? 571  PRO   I O   1 
ATOM   50581 C CB  . PRO   I  1 571 ? 215.21178 149.44478 156.71279 1.000 25.42868 ? 571  PRO   I CB  1 
ATOM   50582 C CG  . PRO   I  1 571 ? 214.65736 149.83200 155.39977 1.000 17.46323 ? 571  PRO   I CG  1 
ATOM   50583 C CD  . PRO   I  1 571 ? 214.99380 148.73736 154.44842 1.000 22.75668 ? 571  PRO   I CD  1 
ATOM   50584 N N   . SER   I  1 572 ? 215.96026 146.38760 157.25316 1.000 27.97257 ? 572  SER   I N   1 
ATOM   50585 C CA  . SER   I  1 572 ? 216.10810 145.30128 158.21960 1.000 24.87320 ? 572  SER   I CA  1 
ATOM   50586 C C   . SER   I  1 572 ? 217.47830 144.64618 158.10753 1.000 27.74654 ? 572  SER   I C   1 
ATOM   50587 O O   . SER   I  1 572 ? 218.10840 144.31902 159.12360 1.000 34.46036 ? 572  SER   I O   1 
ATOM   50588 C CB  . SER   I  1 572 ? 215.00280 144.26349 158.02529 1.000 26.48033 ? 572  SER   I CB  1 
ATOM   50589 O OG  . SER   I  1 572 ? 213.73279 144.88348 158.00082 1.000 39.56510 ? 572  SER   I OG  1 
ATOM   50590 N N   . LEU   I  1 573 ? 217.96108 144.45800 156.87942 1.000 18.13611 ? 573  LEU   I N   1 
ATOM   50591 C CA  . LEU   I  1 573 ? 219.31367 143.94909 156.69804 1.000 24.96482 ? 573  LEU   I CA  1 
ATOM   50592 C C   . LEU   I  1 573 ? 220.33034 144.88745 157.33405 1.000 27.84296 ? 573  LEU   I C   1 
ATOM   50593 O O   . LEU   I  1 573 ? 221.28519 144.43951 157.97626 1.000 33.76331 ? 573  LEU   I O   1 
ATOM   50594 C CB  . LEU   I  1 573 ? 219.60517 143.76429 155.21181 1.000 17.45834 ? 573  LEU   I CB  1 
ATOM   50595 C CG  . LEU   I  1 573 ? 221.00883 143.28667 154.84642 1.000 14.33458 ? 573  LEU   I CG  1 
ATOM   50596 C CD1 . LEU   I  1 573 ? 221.21072 141.84799 155.29137 1.000 22.92227 ? 573  LEU   I CD1 1 
ATOM   50597 C CD2 . LEU   I  1 573 ? 221.24613 143.43827 153.35966 1.000 13.03447 ? 573  LEU   I CD2 1 
ATOM   50598 N N   . TYR   I  1 574 ? 220.12604 146.19600 157.18245 1.000 43.59864 ? 574  TYR   I N   1 
ATOM   50599 C CA  . TYR   I  1 574 ? 221.02417 147.16458 157.80148 1.000 39.55045 ? 574  TYR   I CA  1 
ATOM   50600 C C   . TYR   I  1 574 ? 220.98684 147.04796 159.32063 1.000 41.85403 ? 574  TYR   I C   1 
ATOM   50601 O O   . TYR   I  1 574 ? 222.03442 147.05996 159.97603 1.000 44.33728 ? 574  TYR   I O   1 
ATOM   50602 C CB  . TYR   I  1 574 ? 220.64937 148.57277 157.33762 1.000 45.45065 ? 574  TYR   I CB  1 
ATOM   50603 C CG  . TYR   I  1 574 ? 221.35276 149.69577 158.06137 1.000 48.08392 ? 574  TYR   I CG  1 
ATOM   50604 C CD1 . TYR   I  1 574 ? 220.82932 150.23459 159.22588 1.000 43.52445 ? 574  TYR   I CD1 1 
ATOM   50605 C CD2 . TYR   I  1 574 ? 222.53655 150.22567 157.56709 1.000 48.74307 ? 574  TYR   I CD2 1 
ATOM   50606 C CE1 . TYR   I  1 574 ? 221.46875 151.26648 159.88681 1.000 49.64970 ? 574  TYR   I CE1 1 
ATOM   50607 C CE2 . TYR   I  1 574 ? 223.18275 151.25449 158.21827 1.000 46.48522 ? 574  TYR   I CE2 1 
ATOM   50608 C CZ  . TYR   I  1 574 ? 222.64467 151.77141 159.37744 1.000 47.29984 ? 574  TYR   I CZ  1 
ATOM   50609 O OH  . TYR   I  1 574 ? 223.28515 152.79909 160.03019 1.000 55.67816 ? 574  TYR   I OH  1 
ATOM   50610 N N   . ARG   I  1 575 ? 219.79010 146.89981 159.89561 1.000 38.52047 ? 575  ARG   I N   1 
ATOM   50611 C CA  . ARG   I  1 575 ? 219.66073 146.71288 161.33698 1.000 37.58929 ? 575  ARG   I CA  1 
ATOM   50612 C C   . ARG   I  1 575 ? 220.29387 145.41544 161.81585 1.000 44.91503 ? 575  ARG   I C   1 
ATOM   50613 O O   . ARG   I  1 575 ? 220.59425 145.29132 163.00640 1.000 47.42173 ? 575  ARG   I O   1 
ATOM   50614 C CB  . ARG   I  1 575 ? 218.19161 146.74277 161.74822 1.000 40.75639 ? 575  ARG   I CB  1 
ATOM   50615 C CG  . ARG   I  1 575 ? 217.61667 148.13889 161.84938 1.000 37.20501 ? 575  ARG   I CG  1 
ATOM   50616 C CD  . ARG   I  1 575 ? 216.32814 148.15036 162.65109 1.000 45.41872 ? 575  ARG   I CD  1 
ATOM   50617 N NE  . ARG   I  1 575 ? 215.37532 147.16419 162.15875 1.000 48.75935 ? 575  ARG   I NE  1 
ATOM   50618 C CZ  . ARG   I  1 575 ? 214.57278 147.35454 161.12081 1.000 44.91792 ? 575  ARG   I CZ  1 
ATOM   50619 N NH1 . ARG   I  1 575 ? 214.59514 148.48020 160.42878 1.000 43.69770 ? 575  ARG   I NH1 1 
ATOM   50620 N NH2 . ARG   I  1 575 ? 213.72880 146.38973 160.76779 1.000 43.47696 ? 575  ARG   I NH2 1 
ATOM   50621 N N   . GLU   I  1 576 ? 220.46727 144.43726 160.92561 1.000 55.74531 ? 576  GLU   I N   1 
ATOM   50622 C CA  . GLU   I  1 576 ? 221.15674 143.21073 161.31769 1.000 56.57904 ? 576  GLU   I CA  1 
ATOM   50623 C C   . GLU   I  1 576 ? 222.58745 143.49687 161.76373 1.000 60.30949 ? 576  GLU   I C   1 
ATOM   50624 O O   . GLU   I  1 576 ? 223.05494 142.94871 162.76850 1.000 62.79941 ? 576  GLU   I O   1 
ATOM   50625 C CB  . GLU   I  1 576 ? 221.14596 142.21022 160.16370 1.000 59.31186 ? 576  GLU   I CB  1 
ATOM   50626 C CG  . GLU   I  1 576 ? 219.92438 141.31531 160.14039 1.000 64.79618 ? 576  GLU   I CG  1 
ATOM   50627 C CD  . GLU   I  1 576 ? 220.28012 139.85142 160.00959 1.000 67.98186 ? 576  GLU   I CD  1 
ATOM   50628 O OE1 . GLU   I  1 576 ? 221.25049 139.41422 160.66304 1.000 62.52960 ? 576  GLU   I OE1 1 
ATOM   50629 O OE2 . GLU   I  1 576 ? 219.58753 139.13644 159.25592 1.000 62.28602 ? 576  GLU   I OE2 1 
ATOM   50630 N N   . ASP   I  1 577 ? 223.29633 144.34783 161.02752 1.000 47.78770 ? 577  ASP   I N   1 
ATOM   50631 C CA  . ASP   I  1 577 ? 224.67440 144.71226 161.35824 1.000 48.65972 ? 577  ASP   I CA  1 
ATOM   50632 C C   . ASP   I  1 577 ? 224.91629 146.14003 160.89863 1.000 48.34617 ? 577  ASP   I C   1 
ATOM   50633 O O   . ASP   I  1 577 ? 225.46749 146.38233 159.81798 1.000 46.20865 ? 577  ASP   I O   1 
ATOM   50634 C CB  . ASP   I  1 577 ? 225.67554 143.75124 160.71720 1.000 53.98606 ? 577  ASP   I CB  1 
ATOM   50635 C CG  . ASP   I  1 577 ? 227.01873 143.76209 161.41841 1.000 53.09541 ? 577  ASP   I CG  1 
ATOM   50636 O OD1 . ASP   I  1 577 ? 227.18540 144.55777 162.36533 1.000 55.46525 ? 577  ASP   I OD1 1 
ATOM   50637 O OD2 . ASP   I  1 577 ? 227.90780 142.97979 161.02375 1.000 57.15661 ? 577  ASP   I OD2 1 
ATOM   50638 N N   . PRO   I  1 578 ? 224.49546 147.12486 161.69949 1.000 27.02036 ? 578  PRO   I N   1 
ATOM   50639 C CA  . PRO   I  1 578 ? 224.58919 148.52660 161.25237 1.000 30.38264 ? 578  PRO   I CA  1 
ATOM   50640 C C   . PRO   I  1 578 ? 226.00010 148.96437 160.91851 1.000 34.22516 ? 578  PRO   I C   1 
ATOM   50641 O O   . PRO   I  1 578 ? 226.19889 149.71704 159.95875 1.000 36.36145 ? 578  PRO   I O   1 
ATOM   50642 C CB  . PRO   I  1 578 ? 224.01860 149.30416 162.44528 1.000 24.20005 ? 578  PRO   I CB  1 
ATOM   50643 C CG  . PRO   I  1 578 ? 223.13638 148.33020 163.13895 1.000 30.53353 ? 578  PRO   I CG  1 
ATOM   50644 C CD  . PRO   I  1 578 ? 223.81501 147.00443 162.99806 1.000 31.76955 ? 578  PRO   I CD  1 
ATOM   50645 N N   . GLU   I  1 579 ? 226.99322 148.49112 161.67219 1.000 53.68771 ? 579  GLU   I N   1 
ATOM   50646 C CA  . GLU   I  1 579 ? 228.37199 148.87962 161.40041 1.000 57.41373 ? 579  GLU   I CA  1 
ATOM   50647 C C   . GLU   I  1 579 ? 228.83086 148.39489 160.02832 1.000 56.72882 ? 579  GLU   I C   1 
ATOM   50648 O O   . GLU   I  1 579 ? 229.46951 149.14229 159.28112 1.000 57.50841 ? 579  GLU   I O   1 
ATOM   50649 C CB  . GLU   I  1 579 ? 229.28844 148.33563 162.49472 1.000 59.40528 ? 579  GLU   I CB  1 
ATOM   50650 C CG  . GLU   I  1 579 ? 230.76683 148.44529 162.17126 1.000 64.04265 ? 579  GLU   I CG  1 
ATOM   50651 C CD  . GLU   I  1 579 ? 231.57453 147.30792 162.76374 1.000 65.30538 ? 579  GLU   I CD  1 
ATOM   50652 O OE1 . GLU   I  1 579 ? 231.02101 146.55215 163.59007 1.000 61.56898 ? 579  GLU   I OE1 1 
ATOM   50653 O OE2 . GLU   I  1 579 ? 232.76190 147.16935 162.40261 1.000 59.45531 ? 579  GLU   I OE2 1 
ATOM   50654 N N   . PHE   I  1 580 ? 228.50875 147.14780 159.67516 1.000 46.57381 ? 580  PHE   I N   1 
ATOM   50655 C CA  . PHE   I  1 580 ? 228.97582 146.60207 158.40334 1.000 39.88844 ? 580  PHE   I CA  1 
ATOM   50656 C C   . PHE   I  1 580 ? 228.32576 147.29017 157.21009 1.000 34.00269 ? 580  PHE   I C   1 
ATOM   50657 O O   . PHE   I  1 580 ? 228.97387 147.48726 156.17622 1.000 35.91435 ? 580  PHE   I O   1 
ATOM   50658 C CB  . PHE   I  1 580 ? 228.71102 145.09900 158.33484 1.000 39.72955 ? 580  PHE   I CB  1 
ATOM   50659 C CG  . PHE   I  1 580 ? 229.20486 144.45486 157.06572 1.000 35.94800 ? 580  PHE   I CG  1 
ATOM   50660 C CD1 . PHE   I  1 580 ? 228.37507 144.35239 155.95568 1.000 30.98644 ? 580  PHE   I CD1 1 
ATOM   50661 C CD2 . PHE   I  1 580 ? 230.48266 143.93153 156.98584 1.000 37.86296 ? 580  PHE   I CD2 1 
ATOM   50662 C CE1 . PHE   I  1 580 ? 228.81586 143.76240 154.79501 1.000 30.61320 ? 580  PHE   I CE1 1 
ATOM   50663 C CE2 . PHE   I  1 580 ? 230.92641 143.33049 155.82643 1.000 34.10116 ? 580  PHE   I CE2 1 
ATOM   50664 C CZ  . PHE   I  1 580 ? 230.09500 143.24571 154.73018 1.000 38.30994 ? 580  PHE   I CZ  1 
ATOM   50665 N N   . TYR   I  1 581 ? 227.04308 147.62848 157.31036 1.000 31.16899 ? 581  TYR   I N   1 
ATOM   50666 C CA  . TYR   I  1 581 ? 226.28051 148.00789 156.12976 1.000 33.10408 ? 581  TYR   I CA  1 
ATOM   50667 C C   . TYR   I  1 581 ? 226.18472 149.52032 155.95371 1.000 36.91564 ? 581  TYR   I C   1 
ATOM   50668 O O   . TYR   I  1 581 ? 225.45005 149.98778 155.07929 1.000 29.93139 ? 581  TYR   I O   1 
ATOM   50669 C CB  . TYR   I  1 581 ? 224.88219 147.37485 156.18729 1.000 25.88229 ? 581  TYR   I CB  1 
ATOM   50670 C CG  . TYR   I  1 581 ? 224.88597 145.93162 155.72050 1.000 20.84804 ? 581  TYR   I CG  1 
ATOM   50671 C CD1 . TYR   I  1 581 ? 225.25021 145.59801 154.42576 1.000 20.56246 ? 581  TYR   I CD1 1 
ATOM   50672 C CD2 . TYR   I  1 581 ? 224.55263 144.89966 156.59291 1.000 26.01939 ? 581  TYR   I CD2 1 
ATOM   50673 C CE1 . TYR   I  1 581 ? 225.27737 144.27803 154.00858 1.000 19.63663 ? 581  TYR   I CE1 1 
ATOM   50674 C CE2 . TYR   I  1 581 ? 224.57333 143.58238 156.18292 1.000 25.18929 ? 581  TYR   I CE2 1 
ATOM   50675 C CZ  . TYR   I  1 581 ? 224.93934 143.27848 154.88996 1.000 19.55473 ? 581  TYR   I CZ  1 
ATOM   50676 O OH  . TYR   I  1 581 ? 224.96333 141.97024 154.47666 1.000 32.18633 ? 581  TYR   I OH  1 
ATOM   50677 N N   . GLU   I  1 582 ? 226.91642 150.28941 156.75723 1.000 62.51701 ? 582  GLU   I N   1 
ATOM   50678 C CA  . GLU   I  1 582 ? 226.93343 151.73724 156.59974 1.000 64.59707 ? 582  GLU   I CA  1 
ATOM   50679 C C   . GLU   I  1 582 ? 227.58073 152.11560 155.27439 1.000 60.24837 ? 582  GLU   I C   1 
ATOM   50680 O O   . GLU   I  1 582 ? 228.63127 151.58033 154.90842 1.000 67.81786 ? 582  GLU   I O   1 
ATOM   50681 C CB  . GLU   I  1 582 ? 227.68356 152.38724 157.76225 1.000 61.13976 ? 582  GLU   I CB  1 
ATOM   50682 C CG  . GLU   I  1 582 ? 226.78081 152.91092 158.86764 1.000 65.63135 ? 582  GLU   I CG  1 
ATOM   50683 C CD  . GLU   I  1 582 ? 226.20515 154.27586 158.55079 1.000 69.04461 ? 582  GLU   I CD  1 
ATOM   50684 O OE1 . GLU   I  1 582 ? 226.46610 154.79020 157.44339 1.000 70.76036 ? 582  GLU   I OE1 1 
ATOM   50685 O OE2 . GLU   I  1 582 ? 225.48814 154.83359 159.40717 1.000 68.20244 ? 582  GLU   I OE2 1 
ATOM   50686 N N   . ASN   I  1 583 ? 226.94720 153.04240 154.55540 1.000 48.39098 ? 583  ASN   I N   1 
ATOM   50687 C CA  . ASN   I  1 583 ? 227.43839 153.58106 153.28607 1.000 51.51959 ? 583  ASN   I CA  1 
ATOM   50688 C C   . ASN   I  1 583 ? 227.60703 152.51016 152.21557 1.000 50.10077 ? 583  ASN   I C   1 
ATOM   50689 O O   . ASN   I  1 583 ? 228.22247 152.76025 151.17672 1.000 55.83091 ? 583  ASN   I O   1 
ATOM   50690 C CB  . ASN   I  1 583 ? 228.75957 154.34674 153.46332 1.000 53.71636 ? 583  ASN   I CB  1 
ATOM   50691 C CG  . ASN   I  1 583 ? 228.89454 154.97579 154.83400 1.000 52.01145 ? 583  ASN   I CG  1 
ATOM   50692 O OD1 . ASN   I  1 583 ? 229.52271 154.41011 155.72772 1.000 46.89504 ? 583  ASN   I OD1 1 
ATOM   50693 N ND2 . ASN   I  1 583 ? 228.30483 156.15367 155.00742 1.000 53.83739 ? 583  ASN   I ND2 1 
ATOM   50694 N N   . MET   I  1 584 ? 227.06914 151.31797 152.43904 1.000 54.27410 ? 584  MET   I N   1 
ATOM   50695 C CA  . MET   I  1 584 ? 227.07290 150.27307 151.42804 1.000 51.77971 ? 584  MET   I CA  1 
ATOM   50696 C C   . MET   I  1 584 ? 225.85784 150.44069 150.52393 1.000 46.33681 ? 584  MET   I C   1 
ATOM   50697 O O   . MET   I  1 584 ? 224.75681 150.73747 150.99421 1.000 43.68983 ? 584  MET   I O   1 
ATOM   50698 C CB  . MET   I  1 584 ? 227.06976 148.89352 152.08775 1.000 52.94170 ? 584  MET   I CB  1 
ATOM   50699 C CG  . MET   I  1 584 ? 226.49336 147.78709 151.22374 1.000 58.34975 ? 584  MET   I CG  1 
ATOM   50700 S SD  . MET   I  1 584 ? 227.68637 146.65200 150.50867 1.000 64.10029 ? 584  MET   I SD  1 
ATOM   50701 C CE  . MET   I  1 584 ? 227.83538 145.47242 151.83873 1.000 53.69230 ? 584  MET   I CE  1 
ATOM   50702 N N   . ARG   I  1 585 ? 226.07213 150.28197 149.22438 1.000 28.45146 ? 585  ARG   I N   1 
ATOM   50703 C CA  . ARG   I  1 585 ? 225.01035 150.38916 148.23885 1.000 40.69507 ? 585  ARG   I CA  1 
ATOM   50704 C C   . ARG   I  1 585 ? 224.59901 148.99913 147.75962 1.000 43.90961 ? 585  ARG   I C   1 
ATOM   50705 O O   . ARG   I  1 585 ? 225.28864 148.00611 148.00065 1.000 40.11376 ? 585  ARG   I O   1 
ATOM   50706 C CB  . ARG   I  1 585 ? 225.45227 151.26231 147.06317 1.000 39.67119 ? 585  ARG   I CB  1 
ATOM   50707 C CG  . ARG   I  1 585 ? 225.74882 152.70870 147.45858 1.000 42.38634 ? 585  ARG   I CG  1 
ATOM   50708 C CD  . ARG   I  1 585 ? 225.75001 153.63946 146.26198 1.000 42.73239 ? 585  ARG   I CD  1 
ATOM   50709 N NE  . ARG   I  1 585 ? 225.75062 155.04220 146.65983 1.000 49.55233 ? 585  ARG   I NE  1 
ATOM   50710 C CZ  . ARG   I  1 585 ? 224.66416 155.79460 146.76496 1.000 49.32095 ? 585  ARG   I CZ  1 
ATOM   50711 N NH1 . ARG   I  1 585 ? 223.46009 155.31068 146.50666 1.000 50.33813 ? 585  ARG   I NH1 1 
ATOM   50712 N NH2 . ARG   I  1 585 ? 224.78851 157.06406 147.13869 1.000 47.05645 ? 585  ARG   I NH2 1 
ATOM   50713 N N   . ILE   I  1 586 ? 223.44850 148.94088 147.08466 1.000 27.00626 ? 586  ILE   I N   1 
ATOM   50714 C CA  . ILE   I  1 586 ? 222.83969 147.64918 146.76727 1.000 25.89797 ? 586  ILE   I CA  1 
ATOM   50715 C C   . ILE   I  1 586 ? 223.64166 146.90784 145.70237 1.000 20.09578 ? 586  ILE   I C   1 
ATOM   50716 O O   . ILE   I  1 586 ? 223.84347 145.68877 145.79708 1.000 30.87684 ? 586  ILE   I O   1 
ATOM   50717 C CB  . ILE   I  1 586 ? 221.36679 147.83672 146.35203 1.000 23.78241 ? 586  ILE   I CB  1 
ATOM   50718 C CG1 . ILE   I  1 586 ? 220.69209 146.47786 146.12403 1.000 20.38000 ? 586  ILE   I CG1 1 
ATOM   50719 C CG2 . ILE   I  1 586 ? 221.23499 148.72406 145.12569 1.000 15.85490 ? 586  ILE   I CG2 1 
ATOM   50720 C CD1 . ILE   I  1 586 ? 220.34409 145.77063 147.39445 1.000 11.06752 ? 586  ILE   I CD1 1 
ATOM   50721 N N   . GLN   I  1 587 ? 224.10526 147.62110 144.67337 1.000 24.69141 ? 587  GLN   I N   1 
ATOM   50722 C CA  . GLN   I  1 587 ? 224.80476 146.96306 143.57521 1.000 30.04885 ? 587  GLN   I CA  1 
ATOM   50723 C C   . GLN   I  1 587 ? 226.11359 146.34923 144.04755 1.000 30.84828 ? 587  GLN   I C   1 
ATOM   50724 O O   . GLN   I  1 587 ? 226.48284 145.25571 143.60873 1.000 40.72073 ? 587  GLN   I O   1 
ATOM   50725 C CB  . GLN   I  1 587 ? 225.04888 147.94537 142.43024 1.000 26.65342 ? 587  GLN   I CB  1 
ATOM   50726 C CG  . GLN   I  1 587 ? 223.82669 148.18605 141.54831 1.000 30.46977 ? 587  GLN   I CG  1 
ATOM   50727 C CD  . GLN   I  1 587 ? 224.14553 148.96904 140.28974 1.000 34.19748 ? 587  GLN   I CD  1 
ATOM   50728 O OE1 . GLN   I  1 587 ? 225.28167 148.97937 139.82383 1.000 41.63598 ? 587  GLN   I OE1 1 
ATOM   50729 N NE2 . GLN   I  1 587 ? 223.13855 149.63118 139.73404 1.000 31.87810 ? 587  GLN   I NE2 1 
ATOM   50730 N N   . GLU   I  1 588 ? 226.81748 147.03014 144.95206 1.000 44.02793 ? 588  GLU   I N   1 
ATOM   50731 C CA  . GLU   I  1 588 ? 228.06095 146.48623 145.48547 1.000 47.84538 ? 588  GLU   I CA  1 
ATOM   50732 C C   . GLU   I  1 588 ? 227.81146 145.21624 146.28844 1.000 44.04240 ? 588  GLU   I C   1 
ATOM   50733 O O   . GLU   I  1 588 ? 228.54685 144.23667 146.14763 1.000 43.67877 ? 588  GLU   I O   1 
ATOM   50734 C CB  . GLU   I  1 588 ? 228.76428 147.53930 146.33805 1.000 43.41364 ? 588  GLU   I CB  1 
ATOM   50735 C CG  . GLU   I  1 588 ? 229.50565 146.99563 147.53991 1.000 50.05635 ? 588  GLU   I CG  1 
ATOM   50736 C CD  . GLU   I  1 588 ? 230.15999 148.09018 148.35904 1.000 53.28558 ? 588  GLU   I CD  1 
ATOM   50737 O OE1 . GLU   I  1 588 ? 229.66284 149.23636 148.32463 1.000 55.53590 ? 588  GLU   I OE1 1 
ATOM   50738 O OE2 . GLU   I  1 588 ? 231.16691 147.80520 149.03982 1.000 55.46406 ? 588  GLU   I OE2 1 
ATOM   50739 N N   . LEU   I  1 589 ? 226.77679 145.20955 147.13227 1.000 24.41354 ? 589  LEU   I N   1 
ATOM   50740 C CA  . LEU   I  1 589 ? 226.46966 144.00694 147.90078 1.000 29.40458 ? 589  LEU   I CA  1 
ATOM   50741 C C   . LEU   I  1 589 ? 226.10264 142.84751 146.98173 1.000 23.11171 ? 589  LEU   I C   1 
ATOM   50742 O O   . LEU   I  1 589 ? 226.60375 141.72325 147.14755 1.000 29.98952 ? 589  LEU   I O   1 
ATOM   50743 C CB  . LEU   I  1 589 ? 225.34151 144.29334 148.89208 1.000 26.23442 ? 589  LEU   I CB  1 
ATOM   50744 C CG  . LEU   I  1 589 ? 224.51701 143.09170 149.36087 1.000 30.95755 ? 589  LEU   I CG  1 
ATOM   50745 C CD1 . LEU   I  1 589 ? 225.24163 142.33504 150.46202 1.000 21.73848 ? 589  LEU   I CD1 1 
ATOM   50746 C CD2 . LEU   I  1 589 ? 223.15919 143.54824 149.83920 1.000 28.35528 ? 589  LEU   I CD2 1 
ATOM   50747 N N   . ALA   I  1 590 ? 225.25469 143.11235 145.98349 1.000 19.13304 ? 590  ALA   I N   1 
ATOM   50748 C CA  . ALA   I  1 590 ? 224.85495 142.06097 145.05447 1.000 24.15345 ? 590  ALA   I CA  1 
ATOM   50749 C C   . ALA   I  1 590 ? 226.04464 141.52733 144.27469 1.000 24.77141 ? 590  ALA   I C   1 
ATOM   50750 O O   . ALA   I  1 590 ? 226.17688 140.31319 144.08848 1.000 33.95509 ? 590  ALA   I O   1 
ATOM   50751 C CB  . ALA   I  1 590 ? 223.78819 142.57634 144.08927 1.000 13.84589 ? 590  ALA   I CB  1 
ATOM   50752 N N   . GLN   I  1 591 ? 226.91550 142.41977 143.80102 1.000 41.53874 ? 591  GLN   I N   1 
ATOM   50753 C CA  . GLN   I  1 591 ? 228.06177 141.99061 143.01356 1.000 42.79153 ? 591  GLN   I CA  1 
ATOM   50754 C C   . GLN   I  1 591 ? 229.06322 141.23596 143.87090 1.000 39.23860 ? 591  GLN   I C   1 
ATOM   50755 O O   . GLN   I  1 591 ? 229.67755 140.27458 143.40510 1.000 39.65463 ? 591  GLN   I O   1 
ATOM   50756 C CB  . GLN   I  1 591 ? 228.72060 143.19501 142.34625 1.000 44.42287 ? 591  GLN   I CB  1 
ATOM   50757 C CG  . GLN   I  1 591 ? 228.15944 143.51103 140.97386 1.000 42.81572 ? 591  GLN   I CG  1 
ATOM   50758 C CD  . GLN   I  1 591 ? 227.59145 142.28831 140.27573 1.000 47.72550 ? 591  GLN   I CD  1 
ATOM   50759 O OE1 . GLN   I  1 591 ? 226.38179 142.17714 140.07630 1.000 44.21715 ? 591  GLN   I OE1 1 
ATOM   50760 N NE2 . GLN   I  1 591 ? 228.47097 141.37504 139.87446 1.000 53.61763 ? 591  GLN   I NE2 1 
ATOM   50761 N N   . GLY   I  1 592 ? 229.23379 141.64697 145.12694 1.000 23.55259 ? 592  GLY   I N   1 
ATOM   50762 C CA  . GLY   I  1 592 ? 230.10900 140.90725 146.01715 1.000 25.16279 ? 592  GLY   I CA  1 
ATOM   50763 C C   . GLY   I  1 592 ? 229.62118 139.49309 146.25268 1.000 27.47860 ? 592  GLY   I C   1 
ATOM   50764 O O   . GLY   I  1 592 ? 230.39544 138.53463 146.18622 1.000 36.77209 ? 592  GLY   I O   1 
ATOM   50765 N N   . ILE   I  1 593 ? 228.31996 139.33982 146.50540 1.000 31.23952 ? 593  ILE   I N   1 
ATOM   50766 C CA  . ILE   I  1 593 ? 227.77621 137.99671 146.69300 1.000 26.38869 ? 593  ILE   I CA  1 
ATOM   50767 C C   . ILE   I  1 593 ? 227.90093 137.18698 145.40655 1.000 28.07605 ? 593  ILE   I C   1 
ATOM   50768 O O   . ILE   I  1 593 ? 228.28353 136.00946 145.43002 1.000 32.42378 ? 593  ILE   I O   1 
ATOM   50769 C CB  . ILE   I  1 593 ? 226.31955 138.06855 147.18448 1.000 25.94886 ? 593  ILE   I CB  1 
ATOM   50770 C CG1 . ILE   I  1 593 ? 226.24833 138.79463 148.52749 1.000 23.23450 ? 593  ILE   I CG1 1 
ATOM   50771 C CG2 . ILE   I  1 593 ? 225.73829 136.67268 147.31279 1.000 18.74599 ? 593  ILE   I CG2 1 
ATOM   50772 C CD1 . ILE   I  1 593 ? 224.84650 139.04784 149.00350 1.000 25.94821 ? 593  ILE   I CD1 1 
ATOM   50773 N N   . HIS   I  1 594 ? 227.60090 137.81145 144.26332 1.000 20.19626 ? 594  HIS   I N   1 
ATOM   50774 C CA  . HIS   I  1 594 ? 227.66655 137.11650 142.98197 1.000 21.42300 ? 594  HIS   I CA  1 
ATOM   50775 C C   . HIS   I  1 594 ? 229.08653 136.66005 142.66756 1.000 31.44950 ? 594  HIS   I C   1 
ATOM   50776 O O   . HIS   I  1 594 ? 229.29476 135.54802 142.16926 1.000 30.30624 ? 594  HIS   I O   1 
ATOM   50777 C CB  . HIS   I  1 594 ? 227.12699 138.02803 141.87830 1.000 20.37503 ? 594  HIS   I CB  1 
ATOM   50778 C CG  . HIS   I  1 594 ? 227.39737 137.53347 140.49272 1.000 26.29429 ? 594  HIS   I CG  1 
ATOM   50779 N ND1 . HIS   I  1 594 ? 226.71090 136.47826 139.93117 1.000 25.14788 ? 594  HIS   I ND1 1 
ATOM   50780 C CD2 . HIS   I  1 594 ? 228.28251 137.94761 139.55577 1.000 22.54170 ? 594  HIS   I CD2 1 
ATOM   50781 C CE1 . HIS   I  1 594 ? 227.16115 136.26443 138.70807 1.000 19.76780 ? 594  HIS   I CE1 1 
ATOM   50782 N NE2 . HIS   I  1 594 ? 228.11444 137.14336 138.45554 1.000 25.66304 ? 594  HIS   I NE2 1 
ATOM   50783 N N   . ALA   I  1 595 ? 230.07658 137.50460 142.95747 1.000 28.65590 ? 595  ALA   I N   1 
ATOM   50784 C CA  . ALA   I  1 595 ? 231.46653 137.14974 142.70578 1.000 26.04081 ? 595  ALA   I CA  1 
ATOM   50785 C C   . ALA   I  1 595 ? 231.96559 136.10374 143.69063 1.000 28.15760 ? 595  ALA   I C   1 
ATOM   50786 O O   . ALA   I  1 595 ? 232.83542 135.30331 143.34508 1.000 30.07751 ? 595  ALA   I O   1 
ATOM   50787 C CB  . ALA   I  1 595 ? 232.34230 138.39803 142.76120 1.000 26.96771 ? 595  ALA   I CB  1 
ATOM   50788 N N   . LEU   I  1 596 ? 231.44891 136.10259 144.92030 1.000 28.16057 ? 596  LEU   I N   1 
ATOM   50789 C CA  . LEU   I  1 596 ? 231.75577 135.00623 145.83138 1.000 30.13396 ? 596  LEU   I CA  1 
ATOM   50790 C C   . LEU   I  1 596 ? 231.21428 133.68800 145.29473 1.000 36.43781 ? 596  LEU   I C   1 
ATOM   50791 O O   . LEU   I  1 596 ? 231.89165 132.65650 145.35361 1.000 39.47142 ? 596  LEU   I O   1 
ATOM   50792 C CB  . LEU   I  1 596 ? 231.17763 135.29775 147.21402 1.000 30.68656 ? 596  LEU   I CB  1 
ATOM   50793 C CG  . LEU   I  1 596 ? 231.97164 136.17091 148.18121 1.000 40.55413 ? 596  LEU   I CG  1 
ATOM   50794 C CD1 . LEU   I  1 596 ? 231.58358 135.81215 149.59750 1.000 35.93152 ? 596  LEU   I CD1 1 
ATOM   50795 C CD2 . LEU   I  1 596 ? 233.46928 136.00403 147.96931 1.000 36.06858 ? 596  LEU   I CD2 1 
ATOM   50796 N N   . ILE   I  1 597 ? 229.98825 133.70871 144.76887 1.000 30.23845 ? 597  ILE   I N   1 
ATOM   50797 C CA  . ILE   I  1 597 ? 229.38152 132.50050 144.21698 1.000 33.17873 ? 597  ILE   I CA  1 
ATOM   50798 C C   . ILE   I  1 597 ? 230.15202 132.02391 142.98989 1.000 31.58630 ? 597  ILE   I C   1 
ATOM   50799 O O   . ILE   I  1 597 ? 230.40506 130.82533 142.82255 1.000 37.70200 ? 597  ILE   I O   1 
ATOM   50800 C CB  . ILE   I  1 597 ? 227.89628 132.76064 143.90029 1.000 34.73099 ? 597  ILE   I CB  1 
ATOM   50801 C CG1 . ILE   I  1 597 ? 227.08385 132.86198 145.19395 1.000 30.81630 ? 597  ILE   I CG1 1 
ATOM   50802 C CG2 . ILE   I  1 597 ? 227.32661 131.68899 142.99144 1.000 27.70305 ? 597  ILE   I CG2 1 
ATOM   50803 C CD1 . ILE   I  1 597 ? 225.75029 133.53579 145.01513 1.000 24.19718 ? 597  ILE   I CD1 1 
ATOM   50804 N N   . GLN   I  1 598 ? 230.54532 132.95491 142.12173 1.000 33.85056 ? 598  GLN   I N   1 
ATOM   50805 C CA  . GLN   I  1 598 ? 231.22366 132.59238 140.88219 1.000 36.14679 ? 598  GLN   I CA  1 
ATOM   50806 C C   . GLN   I  1 598 ? 232.66115 132.14431 141.13259 1.000 39.63257 ? 598  GLN   I C   1 
ATOM   50807 O O   . GLN   I  1 598 ? 233.12627 131.17347 140.52638 1.000 41.56799 ? 598  GLN   I O   1 
ATOM   50808 C CB  . GLN   I  1 598 ? 231.19020 133.77631 139.91620 1.000 31.74864 ? 598  GLN   I CB  1 
ATOM   50809 C CG  . GLN   I  1 598 ? 232.09556 133.63503 138.71696 1.000 36.27955 ? 598  GLN   I CG  1 
ATOM   50810 C CD  . GLN   I  1 598 ? 231.91606 134.76219 137.71787 1.000 46.69849 ? 598  GLN   I CD  1 
ATOM   50811 O OE1 . GLN   I  1 598 ? 231.51771 135.86871 138.07834 1.000 44.58891 ? 598  GLN   I OE1 1 
ATOM   50812 N NE2 . GLN   I  1 598 ? 232.20825 134.48460 136.45470 1.000 46.67802 ? 598  GLN   I NE2 1 
ATOM   50813 N N   . HIS   I  1 599 ? 233.38132 132.84059 142.01560 1.000 56.12504 ? 599  HIS   I N   1 
ATOM   50814 C CA  . HIS   I  1 599 ? 234.77992 132.50757 142.26601 1.000 56.10174 ? 599  HIS   I CA  1 
ATOM   50815 C C   . HIS   I  1 599 ? 234.91655 131.10973 142.85094 1.000 59.68760 ? 599  HIS   I C   1 
ATOM   50816 O O   . HIS   I  1 599 ? 235.83191 130.36235 142.48949 1.000 61.04999 ? 599  HIS   I O   1 
ATOM   50817 C CB  . HIS   I  1 599 ? 235.40919 133.54215 143.19800 1.000 60.73761 ? 599  HIS   I CB  1 
ATOM   50818 C CG  . HIS   I  1 599 ? 236.49297 132.99018 144.07037 1.000 63.55891 ? 599  HIS   I CG  1 
ATOM   50819 N ND1 . HIS   I  1 599 ? 236.25480 132.50222 145.33706 1.000 64.71980 ? 599  HIS   I ND1 1 
ATOM   50820 C CD2 . HIS   I  1 599 ? 237.82195 132.84546 143.85541 1.000 67.17962 ? 599  HIS   I CD2 1 
ATOM   50821 C CE1 . HIS   I  1 599 ? 237.39069 132.08367 145.86609 1.000 67.28962 ? 599  HIS   I CE1 1 
ATOM   50822 N NE2 . HIS   I  1 599 ? 238.35690 132.28009 144.98722 1.000 64.46490 ? 599  HIS   I NE2 1 
ATOM   50823 N N   . HIS   I  1 600 ? 234.01108 130.73752 143.74757 1.000 52.04527 ? 600  HIS   I N   1 
ATOM   50824 C CA  . HIS   I  1 600 ? 233.97320 129.39093 144.29311 1.000 50.84684 ? 600  HIS   I CA  1 
ATOM   50825 C C   . HIS   I  1 600 ? 233.32200 128.39481 143.34397 1.000 50.95318 ? 600  HIS   I C   1 
ATOM   50826 O O   . HIS   I  1 600 ? 233.30806 127.19805 143.64765 1.000 58.14893 ? 600  HIS   I O   1 
ATOM   50827 C CB  . HIS   I  1 600 ? 233.23736 129.39725 145.63217 1.000 53.29453 ? 600  HIS   I CB  1 
ATOM   50828 C CG  . HIS   I  1 600 ? 234.01431 130.03304 146.74348 1.000 57.27181 ? 600  HIS   I CG  1 
ATOM   50829 N ND1 . HIS   I  1 600 ? 233.71959 131.28481 147.23697 1.000 56.11739 ? 600  HIS   I ND1 1 
ATOM   50830 C CD2 . HIS   I  1 600 ? 235.07857 129.59003 147.45358 1.000 58.85041 ? 600  HIS   I CD2 1 
ATOM   50831 C CE1 . HIS   I  1 600 ? 234.56694 131.58533 148.20537 1.000 57.84245 ? 600  HIS   I CE1 1 
ATOM   50832 N NE2 . HIS   I  1 600 ? 235.40192 130.57338 148.35658 1.000 57.71177 ? 600  HIS   I NE2 1 
ATOM   50833 N N   . ASN   I  1 601 ? 232.79623 128.86173 142.21267 1.000 44.94624 ? 601  ASN   I N   1 
ATOM   50834 C CA  . ASN   I  1 601 ? 232.10164 128.02430 141.23691 1.000 50.80850 ? 601  ASN   I CA  1 
ATOM   50835 C C   . ASN   I  1 601 ? 230.98778 127.22659 141.91460 1.000 47.57427 ? 601  ASN   I C   1 
ATOM   50836 O O   . ASN   I  1 601 ? 230.94672 125.99761 141.87431 1.000 51.28389 ? 601  ASN   I O   1 
ATOM   50837 C CB  . ASN   I  1 601 ? 233.08058 127.10153 140.50541 1.000 48.41020 ? 601  ASN   I CB  1 
ATOM   50838 C CG  . ASN   I  1 601 ? 232.62356 126.76614 139.09983 1.000 50.15235 ? 601  ASN   I CG  1 
ATOM   50839 O OD1 . ASN   I  1 601 ? 231.52157 127.12784 138.69040 1.000 55.07663 ? 601  ASN   I OD1 1 
ATOM   50840 N ND2 . ASN   I  1 601 ? 233.47183 126.07005 138.35198 1.000 50.08680 ? 601  ASN   I ND2 1 
ATOM   50841 N N   . LEU   I  1 602 ? 230.08492 127.96535 142.55878 1.000 44.33812 ? 602  LEU   I N   1 
ATOM   50842 C CA  . LEU   I  1 602 ? 228.99501 127.33117 143.29892 1.000 45.78138 ? 602  LEU   I CA  1 
ATOM   50843 C C   . LEU   I  1 602 ? 228.12656 126.42047 142.44079 1.000 40.73937 ? 602  LEU   I C   1 
ATOM   50844 O O   . LEU   I  1 602 ? 227.80192 125.31344 142.89982 1.000 49.17034 ? 602  LEU   I O   1 
ATOM   50845 C CB  . LEU   I  1 602 ? 228.15307 128.40087 144.00301 1.000 40.33258 ? 602  LEU   I CB  1 
ATOM   50846 C CG  . LEU   I  1 602 ? 227.10433 127.90176 145.00422 1.000 48.67121 ? 602  LEU   I CG  1 
ATOM   50847 C CD1 . LEU   I  1 602 ? 227.10832 128.73347 146.27760 1.000 41.67158 ? 602  LEU   I CD1 1 
ATOM   50848 C CD2 . LEU   I  1 602 ? 225.71737 127.88387 144.37690 1.000 44.50968 ? 602  LEU   I CD2 1 
ATOM   50849 N N   . PRO   I  1 603 ? 227.69235 126.80443 141.23588 1.000 40.96207 ? 603  PRO   I N   1 
ATOM   50850 C CA  . PRO   I  1 603 ? 226.85855 125.87554 140.45416 1.000 42.16208 ? 603  PRO   I CA  1 
ATOM   50851 C C   . PRO   I  1 603 ? 227.53663 124.55657 140.12462 1.000 36.72080 ? 603  PRO   I C   1 
ATOM   50852 O O   . PRO   I  1 603 ? 226.91387 123.50072 140.27981 1.000 45.60025 ? 603  PRO   I O   1 
ATOM   50853 C CB  . PRO   I  1 603 ? 226.54069 126.68623 139.19237 1.000 39.27953 ? 603  PRO   I CB  1 
ATOM   50854 C CG  . PRO   I  1 603 ? 226.58303 128.08540 139.64477 1.000 37.43664 ? 603  PRO   I CG  1 
ATOM   50855 C CD  . PRO   I  1 603 ? 227.71575 128.14515 140.62194 1.000 41.60820 ? 603  PRO   I CD  1 
ATOM   50856 N N   . ASP   I  1 604 ? 228.79521 124.57954 139.68072 1.000 47.80017 ? 604  ASP   I N   1 
ATOM   50857 C CA  . ASP   I  1 604 ? 229.46731 123.33204 139.32712 1.000 50.65343 ? 604  ASP   I CA  1 
ATOM   50858 C C   . ASP   I  1 604 ? 229.64684 122.43489 140.54613 1.000 52.91552 ? 604  ASP   I C   1 
ATOM   50859 O O   . ASP   I  1 604 ? 229.41179 121.22582 140.47063 1.000 48.61668 ? 604  ASP   I O   1 
ATOM   50860 C CB  . ASP   I  1 604 ? 230.81718 123.62372 138.67489 1.000 52.86738 ? 604  ASP   I CB  1 
ATOM   50861 C CG  . ASP   I  1 604 ? 231.27167 122.51039 137.75102 1.000 60.21005 ? 604  ASP   I CG  1 
ATOM   50862 O OD1 . ASP   I  1 604 ? 230.57934 122.24876 136.74488 1.000 61.12276 ? 604  ASP   I OD1 1 
ATOM   50863 O OD2 . ASP   I  1 604 ? 232.32311 121.89697 138.03054 1.000 60.20464 ? 604  ASP   I OD2 1 
ATOM   50864 N N   . LEU   I  1 605 ? 230.06003 123.01249 141.67545 1.000 43.76811 ? 605  LEU   I N   1 
ATOM   50865 C CA  . LEU   I  1 605 ? 230.23390 122.22937 142.89364 1.000 43.15483 ? 605  LEU   I CA  1 
ATOM   50866 C C   . LEU   I  1 605 ? 228.90805 121.66244 143.38435 1.000 43.67883 ? 605  LEU   I C   1 
ATOM   50867 O O   . LEU   I  1 605 ? 228.83241 120.49034 143.76611 1.000 44.64156 ? 605  LEU   I O   1 
ATOM   50868 C CB  . LEU   I  1 605 ? 230.88407 123.08735 143.97705 1.000 48.89076 ? 605  LEU   I CB  1 
ATOM   50869 C CG  . LEU   I  1 605 ? 232.40684 123.22557 143.92149 1.000 49.56570 ? 605  LEU   I CG  1 
ATOM   50870 C CD1 . LEU   I  1 605 ? 232.90614 124.05714 145.09046 1.000 44.68990 ? 605  LEU   I CD1 1 
ATOM   50871 C CD2 . LEU   I  1 605 ? 233.07172 121.85942 143.91709 1.000 47.57187 ? 605  LEU   I CD2 1 
ATOM   50872 N N   . MET   I  1 606 ? 227.84708 122.47628 143.37143 1.000 54.38748 ? 606  MET   I N   1 
ATOM   50873 C CA  . MET   I  1 606 ? 226.53582 121.98469 143.78041 1.000 55.86146 ? 606  MET   I CA  1 
ATOM   50874 C C   . MET   I  1 606 ? 226.07673 120.84497 142.87901 1.000 58.10987 ? 606  MET   I C   1 
ATOM   50875 O O   . MET   I  1 606 ? 225.56382 119.82931 143.36351 1.000 51.93411 ? 606  MET   I O   1 
ATOM   50876 C CB  . MET   I  1 606 ? 225.51600 123.12847 143.77266 1.000 49.80535 ? 606  MET   I CB  1 
ATOM   50877 C CG  . MET   I  1 606 ? 224.20705 122.82157 144.50054 1.000 54.54301 ? 606  MET   I CG  1 
ATOM   50878 S SD  . MET   I  1 606 ? 223.16649 124.27574 144.76816 1.000 57.44599 ? 606  MET   I SD  1 
ATOM   50879 C CE  . MET   I  1 606 ? 223.44090 125.16433 143.24028 1.000 60.98251 ? 606  MET   I CE  1 
ATOM   50880 N N   . TYR   I  1 607 ? 226.27444 120.98258 141.56482 1.000 34.53947 ? 607  TYR   I N   1 
ATOM   50881 C CA  . TYR   I  1 607 ? 225.87413 119.92406 140.64402 1.000 34.13841 ? 607  TYR   I CA  1 
ATOM   50882 C C   . TYR   I  1 607 ? 226.67524 118.65039 140.88204 1.000 40.61430 ? 607  TYR   I C   1 
ATOM   50883 O O   . TYR   I  1 607 ? 226.11141 117.55168 140.91727 1.000 38.44637 ? 607  TYR   I O   1 
ATOM   50884 C CB  . TYR   I  1 607 ? 226.02293 120.39339 139.19315 1.000 35.99158 ? 607  TYR   I CB  1 
ATOM   50885 C CG  . TYR   I  1 607 ? 225.54906 119.38296 138.16405 1.000 37.60089 ? 607  TYR   I CG  1 
ATOM   50886 C CD1 . TYR   I  1 607 ? 226.39583 118.38166 137.70106 1.000 35.35284 ? 607  TYR   I CD1 1 
ATOM   50887 C CD2 . TYR   I  1 607 ? 224.25108 119.41858 137.66889 1.000 38.51619 ? 607  TYR   I CD2 1 
ATOM   50888 C CE1 . TYR   I  1 607 ? 225.97220 117.45895 136.76842 1.000 41.43183 ? 607  TYR   I CE1 1 
ATOM   50889 C CE2 . TYR   I  1 607 ? 223.81537 118.49290 136.73647 1.000 40.73179 ? 607  TYR   I CE2 1 
ATOM   50890 C CZ  . TYR   I  1 607 ? 224.67988 117.51540 136.29082 1.000 42.81668 ? 607  TYR   I CZ  1 
ATOM   50891 O OH  . TYR   I  1 607 ? 224.26007 116.59234 135.36314 1.000 44.00008 ? 607  TYR   I OH  1 
ATOM   50892 N N   . ARG   I  1 608 ? 227.99196 118.77669 141.05202 1.000 48.06905 ? 608  ARG   I N   1 
ATOM   50893 C CA  . ARG   I  1 608 ? 228.83360 117.59211 141.17749 1.000 45.09181 ? 608  ARG   I CA  1 
ATOM   50894 C C   . ARG   I  1 608 ? 228.62340 116.88335 142.50882 1.000 38.58051 ? 608  ARG   I C   1 
ATOM   50895 O O   . ARG   I  1 608 ? 228.68559 115.65218 142.56608 1.000 48.50791 ? 608  ARG   I O   1 
ATOM   50896 C CB  . ARG   I  1 608 ? 230.30382 117.97123 140.99647 1.000 48.97225 ? 608  ARG   I CB  1 
ATOM   50897 C CG  . ARG   I  1 608 ? 230.65240 118.41929 139.58366 1.000 50.98687 ? 608  ARG   I CG  1 
ATOM   50898 C CD  . ARG   I  1 608 ? 232.08961 118.09165 139.22371 1.000 53.24817 ? 608  ARG   I CD  1 
ATOM   50899 N NE  . ARG   I  1 608 ? 233.00039 118.34504 140.33281 1.000 53.71033 ? 608  ARG   I NE  1 
ATOM   50900 C CZ  . ARG   I  1 608 ? 233.47236 119.54152 140.65475 1.000 54.51071 ? 608  ARG   I CZ  1 
ATOM   50901 N NH1 . ARG   I  1 608 ? 233.14599 120.62174 139.96516 1.000 57.61478 ? 608  ARG   I NH1 1 
ATOM   50902 N NH2 . ARG   I  1 608 ? 234.29331 119.65703 141.69423 1.000 53.86295 ? 608  ARG   I NH2 1 
ATOM   50903 N N   . ALA   I  1 609 ? 228.36900 117.63326 143.58192 1.000 28.44239 ? 609  ALA   I N   1 
ATOM   50904 C CA  . ALA   I  1 609 ? 228.18487 117.02335 144.89147 1.000 23.84849 ? 609  ALA   I CA  1 
ATOM   50905 C C   . ALA   I  1 609 ? 226.91567 116.18546 144.97047 1.000 22.56874 ? 609  ALA   I C   1 
ATOM   50906 O O   . ALA   I  1 609 ? 226.83720 115.28345 145.80635 1.000 28.85061 ? 609  ALA   I O   1 
ATOM   50907 C CB  . ALA   I  1 609 ? 228.16702 118.10338 145.97217 1.000 20.22625 ? 609  ALA   I CB  1 
ATOM   50908 N N   . PHE   I  1 610 ? 225.93118 116.45352 144.11793 1.000 23.64201 ? 610  PHE   I N   1 
ATOM   50909 C CA  . PHE   I  1 610 ? 224.67535 115.72057 144.11979 1.000 26.49774 ? 610  PHE   I CA  1 
ATOM   50910 C C   . PHE   I  1 610 ? 224.59190 114.68132 143.01090 1.000 27.98593 ? 610  PHE   I C   1 
ATOM   50911 O O   . PHE   I  1 610 ? 223.54757 114.04624 142.85331 1.000 37.42972 ? 610  PHE   I O   1 
ATOM   50912 C CB  . PHE   I  1 610 ? 223.50500 116.69685 144.01935 1.000 20.96742 ? 610  PHE   I CB  1 
ATOM   50913 C CG  . PHE   I  1 610 ? 223.17451 117.36612 145.31465 1.000 22.58630 ? 610  PHE   I CG  1 
ATOM   50914 C CD1 . PHE   I  1 610 ? 223.81219 118.53707 145.68654 1.000 16.10240 ? 610  PHE   I CD1 1 
ATOM   50915 C CD2 . PHE   I  1 610 ? 222.24537 116.80506 146.17955 1.000 22.43255 ? 610  PHE   I CD2 1 
ATOM   50916 C CE1 . PHE   I  1 610 ? 223.52123 119.14319 146.88049 1.000 25.00163 ? 610  PHE   I CE1 1 
ATOM   50917 C CE2 . PHE   I  1 610 ? 221.94792 117.40490 147.37920 1.000 19.15367 ? 610  PHE   I CE2 1 
ATOM   50918 C CZ  . PHE   I  1 610 ? 222.58296 118.57655 147.73478 1.000 24.72646 ? 610  PHE   I CZ  1 
ATOM   50919 N N   . GLU   I  1 611 ? 225.66431 114.49065 142.24471 1.000 53.64930 ? 611  GLU   I N   1 
ATOM   50920 C CA  . GLU   I  1 611 ? 225.68849 113.46811 141.20799 1.000 59.65751 ? 611  GLU   I CA  1 
ATOM   50921 C C   . GLU   I  1 611 ? 226.29349 112.15501 141.67294 1.000 60.00361 ? 611  GLU   I C   1 
ATOM   50922 O O   . GLU   I  1 611 ? 226.00595 111.11316 141.07672 1.000 62.45678 ? 611  GLU   I O   1 
ATOM   50923 C CB  . GLU   I  1 611 ? 226.45832 113.96372 139.98163 1.000 56.50490 ? 611  GLU   I CB  1 
ATOM   50924 C CG  . GLU   I  1 611 ? 225.69856 114.96873 139.14153 1.000 58.72329 ? 611  GLU   I CG  1 
ATOM   50925 C CD  . GLU   I  1 611 ? 224.22686 114.62559 139.00800 1.000 60.74223 ? 611  GLU   I CD  1 
ATOM   50926 O OE1 . GLU   I  1 611 ? 223.91095 113.60326 138.36369 1.000 65.18214 ? 611  GLU   I OE1 1 
ATOM   50927 O OE2 . GLU   I  1 611 ? 223.38512 115.37607 139.54389 1.000 62.34917 ? 611  GLU   I OE2 1 
ATOM   50928 N N   . VAL   I  1 612 ? 227.11899 112.17387 142.71145 1.000 51.99109 ? 612  VAL   I N   1 
ATOM   50929 C CA  A VAL   I  1 612 ? 227.74510 110.97287 143.24932 0.500 53.88887 ? 612  VAL   I CA  1 
ATOM   50930 C CA  B VAL   I  1 612 ? 227.74003 110.97015 143.24752 0.500 53.87867 ? 612  VAL   I CA  1 
ATOM   50931 C C   . VAL   I  1 612 ? 227.12393 110.68306 144.60787 1.000 49.51742 ? 612  VAL   I C   1 
ATOM   50932 O O   . VAL   I  1 612 ? 227.06909 111.56603 145.47277 1.000 56.60452 ? 612  VAL   I O   1 
ATOM   50933 C CB  A VAL   I  1 612 ? 229.27099 111.13060 143.36086 0.500 56.83319 ? 612  VAL   I CB  1 
ATOM   50934 C CB  B VAL   I  1 612 ? 229.26633 111.11511 143.35296 0.500 56.83695 ? 612  VAL   I CB  1 
ATOM   50935 C CG1 A VAL   I  1 612 ? 229.93274 110.81582 142.02817 0.500 50.75678 ? 612  VAL   I CG1 1 
ATOM   50936 C CG1 B VAL   I  1 612 ? 229.88002 109.81831 143.85821 0.500 53.78090 ? 612  VAL   I CG1 1 
ATOM   50937 C CG2 A VAL   I  1 612 ? 229.63209 112.53448 143.82419 0.500 51.97431 ? 612  VAL   I CG2 1 
ATOM   50938 C CG2 B VAL   I  1 612 ? 229.85121 111.49715 142.00522 0.500 53.37635 ? 612  VAL   I CG2 1 
ATOM   50939 N N   . LEU   I  1 613 ? 226.65916 109.47168 144.78838 1.000 30.87684 ? 613  LEU   I N   1 
ATOM   50940 C CA  . LEU   I  1 613 ? 226.00102 109.07687 146.02727 1.000 28.04238 ? 613  LEU   I CA  1 
ATOM   50941 C C   . LEU   I  1 613 ? 227.03299 108.60999 147.04462 1.000 22.84986 ? 613  LEU   I C   1 
ATOM   50942 O O   . LEU   I  1 613 ? 227.84351 107.73214 146.73327 1.000 30.59740 ? 613  LEU   I O   1 
ATOM   50943 C CB  . LEU   I  1 613 ? 224.99497 107.96734 145.77544 1.000 26.53095 ? 613  LEU   I CB  1 
ATOM   50944 C CG  . LEU   I  1 613 ? 223.63201 108.17020 146.43262 1.000 28.96077 ? 613  LEU   I CG  1 
ATOM   50945 C CD1 . LEU   I  1 613 ? 223.24591 109.64275 146.38609 1.000 27.19410 ? 613  LEU   I CD1 1 
ATOM   50946 C CD2 . LEU   I  1 613 ? 222.57771 107.31131 145.76886 1.000 31.97419 ? 613  LEU   I CD2 1 
ATOM   50947 N N   . PRO   I  1 614 ? 227.03821 109.17656 148.24836 1.000 24.57280 ? 614  PRO   I N   1 
ATOM   50948 C CA  . PRO   I  1 614 ? 227.92395 108.66752 149.30001 1.000 24.08904 ? 614  PRO   I CA  1 
ATOM   50949 C C   . PRO   I  1 614 ? 227.58213 107.22567 149.64010 1.000 18.86021 ? 614  PRO   I C   1 
ATOM   50950 O O   . PRO   I  1 614 ? 226.43110 106.79906 149.54358 1.000 25.77299 ? 614  PRO   I O   1 
ATOM   50951 C CB  . PRO   I  1 614 ? 227.65267 109.60394 150.48471 1.000 21.62803 ? 614  PRO   I CB  1 
ATOM   50952 C CG  . PRO   I  1 614 ? 226.94589 110.78239 149.91190 1.000 21.01278 ? 614  PRO   I CG  1 
ATOM   50953 C CD  . PRO   I  1 614 ? 226.20479 110.29634 148.71269 1.000 20.30571 ? 614  PRO   I CD  1 
ATOM   50954 N N   . THR   I  1 615 ? 228.60584 106.46675 150.01793 1.000 24.03745 ? 615  THR   I N   1 
ATOM   50955 C CA  . THR   I  1 615 ? 228.42544 105.04359 150.26751 1.000 26.70672 ? 615  THR   I CA  1 
ATOM   50956 C C   . THR   I  1 615 ? 227.64244 104.80310 151.55381 1.000 26.89391 ? 615  THR   I C   1 
ATOM   50957 O O   . THR   I  1 615 ? 227.86822 105.45979 152.57233 1.000 25.65860 ? 615  THR   I O   1 
ATOM   50958 C CB  . THR   I  1 615 ? 229.78170 104.33572 150.33331 1.000 28.92972 ? 615  THR   I CB  1 
ATOM   50959 O OG1 . THR   I  1 615 ? 229.62001 103.04474 150.92873 1.000 35.03974 ? 615  THR   I OG1 1 
ATOM   50960 C CG2 . THR   I  1 615 ? 230.76979 105.13448 151.15085 1.000 30.04149 ? 615  THR   I CG2 1 
ATOM   50961 N N   . MET   I  1 616 ? 226.70548 103.85863 151.49345 1.000 54.68224 ? 616  MET   I N   1 
ATOM   50962 C CA  . MET   I  1 616 ? 225.90946 103.46280 152.65033 1.000 50.67596 ? 616  MET   I CA  1 
ATOM   50963 C C   . MET   I  1 616 ? 226.63893 102.34956 153.38908 1.000 52.26724 ? 616  MET   I C   1 
ATOM   50964 O O   . MET   I  1 616 ? 226.81823 101.25207 152.85468 1.000 59.92256 ? 616  MET   I O   1 
ATOM   50965 C CB  . MET   I  1 616 ? 224.51369 103.01532 152.22660 1.000 51.09697 ? 616  MET   I CB  1 
ATOM   50966 C CG  . MET   I  1 616 ? 223.48759 103.07001 153.34472 1.000 58.86308 ? 616  MET   I CG  1 
ATOM   50967 S SD  . MET   I  1 616 ? 222.12343 101.90875 153.09963 1.000 53.96444 ? 616  MET   I SD  1 
ATOM   50968 C CE  . MET   I  1 616 ? 222.55815 100.61260 154.25083 1.000 57.05304 ? 616  MET   I CE  1 
ATOM   50969 N N   . VAL   I  1 617 ? 227.06010 102.63446 154.61517 1.000 26.65433 ? 617  VAL   I N   1 
ATOM   50970 C CA  . VAL   I  1 617 ? 227.74538 101.64099 155.43378 1.000 29.09176 ? 617  VAL   I CA  1 
ATOM   50971 C C   . VAL   I  1 617 ? 226.76475 100.92235 156.35098 1.000 25.30180 ? 617  VAL   I C   1 
ATOM   50972 O O   . VAL   I  1 617 ? 226.87945 99.71673  156.57124 1.000 29.37516 ? 617  VAL   I O   1 
ATOM   50973 C CB  . VAL   I  1 617 ? 228.88644 102.31842 156.22127 1.000 25.84355 ? 617  VAL   I CB  1 
ATOM   50974 C CG1 . VAL   I  1 617 ? 229.35543 101.44573 157.37359 1.000 28.93954 ? 617  VAL   I CG1 1 
ATOM   50975 C CG2 . VAL   I  1 617 ? 230.03762 102.65222 155.29254 1.000 26.95068 ? 617  VAL   I CG2 1 
ATOM   50976 N N   . MET   I  1 618 ? 225.78545 101.65327 156.87355 1.000 26.36906 ? 618  MET   I N   1 
ATOM   50977 C CA  . MET   I  1 618 ? 224.68074 101.08652 157.62900 1.000 24.17821 ? 618  MET   I CA  1 
ATOM   50978 C C   . MET   I  1 618 ? 223.42258 101.87064 157.28622 1.000 21.79377 ? 618  MET   I C   1 
ATOM   50979 O O   . MET   I  1 618 ? 223.48771 103.01862 156.84383 1.000 23.77809 ? 618  MET   I O   1 
ATOM   50980 C CB  . MET   I  1 618 ? 224.93245 101.13076 159.14362 1.000 21.69369 ? 618  MET   I CB  1 
ATOM   50981 C CG  . MET   I  1 618 ? 225.08211 102.53411 159.69994 1.000 20.20675 ? 618  MET   I CG  1 
ATOM   50982 S SD  . MET   I  1 618 ? 225.67828 102.55799 161.40553 1.000 33.74190 ? 618  MET   I SD  1 
ATOM   50983 C CE  . MET   I  1 618 ? 227.32922 101.91457 161.18470 1.000 28.34920 ? 618  MET   I CE  1 
ATOM   50984 N N   . ASN   I  1 619 ? 222.27178 101.24219 157.48919 1.000 11.28602 ? 619  ASN   I N   1 
ATOM   50985 C CA  . ASN   I  1 619 ? 221.01887 101.93075 157.24630 1.000 15.47668 ? 619  ASN   I CA  1 
ATOM   50986 C C   . ASN   I  1 619 ? 220.82482 103.04306 158.27941 1.000 9.16284  ? 619  ASN   I C   1 
ATOM   50987 O O   . ASN   I  1 619 ? 221.46807 103.04113 159.32959 1.000 17.83930 ? 619  ASN   I O   1 
ATOM   50988 C CB  . ASN   I  1 619 ? 219.86551 100.91387 157.19494 1.000 14.41575 ? 619  ASN   I CB  1 
ATOM   50989 C CG  . ASN   I  1 619 ? 219.35401 100.46359 158.56513 1.000 14.91358 ? 619  ASN   I CG  1 
ATOM   50990 O OD1 . ASN   I  1 619 ? 219.70096 101.00028 159.61509 1.000 24.08921 ? 619  ASN   I OD1 1 
ATOM   50991 N ND2 . ASN   I  1 619 ? 218.50271 99.44198  158.53937 1.000 20.97782 ? 619  ASN   I ND2 1 
ATOM   50992 N N   . PRO   I  1 620 ? 219.98817 104.04013 157.97666 1.000 13.30473 ? 620  PRO   I N   1 
ATOM   50993 C CA  . PRO   I  1 620 ? 219.85006 105.17145 158.91007 1.000 11.56210 ? 620  PRO   I CA  1 
ATOM   50994 C C   . PRO   I  1 620 ? 219.40947 104.75880 160.30422 1.000 9.29159  ? 620  PRO   I C   1 
ATOM   50995 O O   . PRO   I  1 620 ? 219.76333 105.43347 161.27840 1.000 15.92717 ? 620  PRO   I O   1 
ATOM   50996 C CB  . PRO   I  1 620 ? 218.80358 106.06328 158.22877 1.000 14.85719 ? 620  PRO   I CB  1 
ATOM   50997 C CG  . PRO   I  1 620 ? 218.91047 105.72731 156.78080 1.000 12.72535 ? 620  PRO   I CG  1 
ATOM   50998 C CD  . PRO   I  1 620 ? 219.30007 104.29001 156.69697 1.000 5.70775  ? 620  PRO   I CD  1 
ATOM   50999 N N   . HIS   I  1 621 ? 218.65325 103.66473 160.42591 1.000 12.18571 ? 621  HIS   I N   1 
ATOM   51000 C CA  . HIS   I  1 621 ? 218.18582 103.22256 161.73495 1.000 9.03830  ? 621  HIS   I CA  1 
ATOM   51001 C C   . HIS   I  1 621 ? 219.35204 102.84364 162.63868 1.000 11.24960 ? 621  HIS   I C   1 
ATOM   51002 O O   . HIS   I  1 621 ? 219.39104 103.23235 163.80848 1.000 12.46392 ? 621  HIS   I O   1 
ATOM   51003 C CB  . HIS   I  1 621 ? 217.22337 102.04621 161.57780 1.000 15.05233 ? 621  HIS   I CB  1 
ATOM   51004 C CG  . HIS   I  1 621 ? 216.76499 101.46226 162.87606 1.000 14.63094 ? 621  HIS   I CG  1 
ATOM   51005 N ND1 . HIS   I  1 621 ? 217.33427 100.33604 163.42833 1.000 12.88815 ? 621  HIS   I ND1 1 
ATOM   51006 C CD2 . HIS   I  1 621 ? 215.78788 101.84758 163.73106 1.000 15.75195 ? 621  HIS   I CD2 1 
ATOM   51007 C CE1 . HIS   I  1 621 ? 216.72628 100.05038 164.56523 1.000 15.65044 ? 621  HIS   I CE1 1 
ATOM   51008 N NE2 . HIS   I  1 621 ? 215.78451 100.95306 164.77278 1.000 15.39631 ? 621  HIS   I NE2 1 
ATOM   51009 N N   . ALA   I  1 622 ? 220.31727 102.08746 162.10626 1.000 11.27096 ? 622  ALA   I N   1 
ATOM   51010 C CA  . ALA   I  1 622 ? 221.46160 101.65467 162.90575 1.000 12.78061 ? 622  ALA   I CA  1 
ATOM   51011 C C   . ALA   I  1 622 ? 222.31871 102.83663 163.34579 1.000 14.33984 ? 622  ALA   I C   1 
ATOM   51012 O O   . ALA   I  1 622 ? 222.74684 102.90649 164.50581 1.000 19.38072 ? 622  ALA   I O   1 
ATOM   51013 C CB  . ALA   I  1 622 ? 222.30087 100.64876 162.11737 1.000 10.40554 ? 622  ALA   I CB  1 
ATOM   51014 N N   . ALA   I  1 623 ? 222.56917 103.78041 162.43766 1.000 12.94076 ? 623  ALA   I N   1 
ATOM   51015 C CA  . ALA   I  1 623 ? 223.36485 104.94955 162.79037 1.000 15.16488 ? 623  ALA   I CA  1 
ATOM   51016 C C   . ALA   I  1 623 ? 222.65523 105.80932 163.83043 1.000 11.90043 ? 623  ALA   I C   1 
ATOM   51017 O O   . ALA   I  1 623 ? 223.27967 106.28957 164.78572 1.000 16.11489 ? 623  ALA   I O   1 
ATOM   51018 C CB  . ALA   I  1 623 ? 223.68436 105.76137 161.53543 1.000 15.14386 ? 623  ALA   I CB  1 
ATOM   51019 N N   . PHE   I  1 624 ? 221.34683 106.01017 163.66917 1.000 14.09430 ? 624  PHE   I N   1 
ATOM   51020 C CA  . PHE   I  1 624 ? 220.61212 106.79077 164.65637 1.000 11.54281 ? 624  PHE   I CA  1 
ATOM   51021 C C   . PHE   I  1 624 ? 220.58314 106.08743 166.00802 1.000 11.92646 ? 624  PHE   I C   1 
ATOM   51022 O O   . PHE   I  1 624 ? 220.67364 106.74002 167.05449 1.000 16.38277 ? 624  PHE   I O   1 
ATOM   51023 C CB  . PHE   I  1 624 ? 219.19493 107.07090 164.17048 1.000 13.58029 ? 624  PHE   I CB  1 
ATOM   51024 C CG  . PHE   I  1 624 ? 218.37095 107.83299 165.15491 1.000 14.65110 ? 624  PHE   I CG  1 
ATOM   51025 C CD1 . PHE   I  1 624 ? 218.79125 109.06520 165.61816 1.000 11.41798 ? 624  PHE   I CD1 1 
ATOM   51026 C CD2 . PHE   I  1 624 ? 217.18687 107.30963 165.63891 1.000 18.56071 ? 624  PHE   I CD2 1 
ATOM   51027 C CE1 . PHE   I  1 624 ? 218.03919 109.76776 166.52813 1.000 11.67943 ? 624  PHE   I CE1 1 
ATOM   51028 C CE2 . PHE   I  1 624 ? 216.43169 108.00643 166.55261 1.000 15.17829 ? 624  PHE   I CE2 1 
ATOM   51029 C CZ  . PHE   I  1 624 ? 216.85794 109.23580 167.00376 1.000 13.66873 ? 624  PHE   I CZ  1 
ATOM   51030 N N   . GLN   I  1 625 ? 220.44817 104.75901 166.00698 1.000 14.36644 ? 625  GLN   I N   1 
ATOM   51031 C CA  . GLN   I  1 625 ? 220.47427 104.01720 167.26114 1.000 14.87676 ? 625  GLN   I CA  1 
ATOM   51032 C C   . GLN   I  1 625 ? 221.82113 104.17246 167.95292 1.000 19.17889 ? 625  GLN   I C   1 
ATOM   51033 O O   . GLN   I  1 625 ? 221.88096 104.33602 169.17517 1.000 25.20601 ? 625  GLN   I O   1 
ATOM   51034 C CB  . GLN   I  1 625 ? 220.16384 102.53828 167.01620 1.000 11.73879 ? 625  GLN   I CB  1 
ATOM   51035 C CG  . GLN   I  1 625 ? 218.69296 102.22156 166.75622 1.000 15.65643 ? 625  GLN   I CG  1 
ATOM   51036 C CD  . GLN   I  1 625 ? 217.76818 102.81690 167.79937 1.000 21.06286 ? 625  GLN   I CD  1 
ATOM   51037 O OE1 . GLN   I  1 625 ? 217.90777 102.55481 168.98988 1.000 30.82641 ? 625  GLN   I OE1 1 
ATOM   51038 N NE2 . GLN   I  1 625 ? 216.82137 103.62712 167.35483 1.000 19.43022 ? 625  GLN   I NE2 1 
ATOM   51039 N N   . MET   I  1 626 ? 222.91557 104.13085 167.18508 1.000 21.20086 ? 626  MET   I N   1 
ATOM   51040 C CA  . MET   I  1 626 ? 224.22849 104.32840 167.78958 1.000 27.97142 ? 626  MET   I CA  1 
ATOM   51041 C C   . MET   I  1 626 ? 224.38422 105.74044 168.33313 1.000 27.92697 ? 626  MET   I C   1 
ATOM   51042 O O   . MET   I  1 626 ? 225.04569 105.94083 169.35740 1.000 28.58412 ? 626  MET   I O   1 
ATOM   51043 C CB  . MET   I  1 626 ? 225.34063 104.02472 166.78824 1.000 30.60520 ? 626  MET   I CB  1 
ATOM   51044 C CG  . MET   I  1 626 ? 225.40509 102.56595 166.39458 1.000 32.68887 ? 626  MET   I CG  1 
ATOM   51045 S SD  . MET   I  1 626 ? 226.62839 102.23359 165.12107 1.000 50.46076 ? 626  MET   I SD  1 
ATOM   51046 C CE  . MET   I  1 626 ? 228.07965 101.98840 166.14633 1.000 35.64946 ? 626  MET   I CE  1 
ATOM   51047 N N   . GLU   I  1 627 ? 223.79417 106.72975 167.66157 1.000 23.93518 ? 627  GLU   I N   1 
ATOM   51048 C CA  . GLU   I  1 627 ? 223.79818 108.07643 168.22126 1.000 24.13844 ? 627  GLU   I CA  1 
ATOM   51049 C C   . GLU   I  1 627 ? 223.02795 108.12579 169.53573 1.000 26.98604 ? 627  GLU   I C   1 
ATOM   51050 O O   . GLU   I  1 627 ? 223.44310 108.80616 170.47996 1.000 27.17293 ? 627  GLU   I O   1 
ATOM   51051 C CB  . GLU   I  1 627 ? 223.21898 109.07899 167.22913 1.000 26.29041 ? 627  GLU   I CB  1 
ATOM   51052 C CG  . GLU   I  1 627 ? 223.17017 110.48233 167.79529 1.000 29.50841 ? 627  GLU   I CG  1 
ATOM   51053 C CD  . GLU   I  1 627 ? 222.69926 111.50054 166.78894 1.000 37.85539 ? 627  GLU   I CD  1 
ATOM   51054 O OE1 . GLU   I  1 627 ? 221.88169 112.36692 167.15014 1.000 40.78903 ? 627  GLU   I OE1 1 
ATOM   51055 O OE2 . GLU   I  1 627 ? 223.15773 111.42573 165.63670 1.000 41.73034 ? 627  GLU   I OE2 1 
ATOM   51056 N N   . LEU   I  1 628 ? 221.89898 107.41304 169.61381 1.000 22.21566 ? 628  LEU   I N   1 
ATOM   51057 C CA  . LEU   I  1 628 ? 221.13840 107.36915 170.85900 1.000 10.39575 ? 628  LEU   I CA  1 
ATOM   51058 C C   . LEU   I  1 628 ? 221.93892 106.72180 171.98365 1.000 15.54689 ? 628  LEU   I C   1 
ATOM   51059 O O   . LEU   I  1 628 ? 221.77358 107.08707 173.15023 1.000 25.52609 ? 628  LEU   I O   1 
ATOM   51060 C CB  . LEU   I  1 628 ? 219.82115 106.62269 170.64854 1.000 12.88809 ? 628  LEU   I CB  1 
ATOM   51061 C CG  . LEU   I  1 628 ? 218.79996 107.31106 169.74126 1.000 10.57712 ? 628  LEU   I CG  1 
ATOM   51062 C CD1 . LEU   I  1 628 ? 217.57143 106.44293 169.56767 1.000 12.94411 ? 628  LEU   I CD1 1 
ATOM   51063 C CD2 . LEU   I  1 628 ? 218.42889 108.67458 170.29115 1.000 12.55439 ? 628  LEU   I CD2 1 
ATOM   51064 N N   . ARG   I  1 629 ? 222.81177 105.77125 171.66003 1.000 23.73094 ? 629  ARG   I N   1 
ATOM   51065 C CA  . ARG   I  1 629 ? 223.66129 105.14510 172.66682 1.000 21.95381 ? 629  ARG   I CA  1 
ATOM   51066 C C   . ARG   I  1 629 ? 224.88074 105.98285 173.02049 1.000 24.25198 ? 629  ARG   I C   1 
ATOM   51067 O O   . ARG   I  1 629 ? 225.77891 105.47611 173.69716 1.000 37.37876 ? 629  ARG   I O   1 
ATOM   51068 C CB  . ARG   I  1 629 ? 224.11551 103.76211 172.19956 1.000 22.53909 ? 629  ARG   I CB  1 
ATOM   51069 C CG  . ARG   I  1 629 ? 223.02722 102.72217 172.20837 1.000 18.60899 ? 629  ARG   I CG  1 
ATOM   51070 C CD  . ARG   I  1 629 ? 223.47543 101.46803 171.48985 1.000 21.86332 ? 629  ARG   I CD  1 
ATOM   51071 N NE  . ARG   I  1 629 ? 222.34951 100.70478 170.97312 1.000 33.72621 ? 629  ARG   I NE  1 
ATOM   51072 C CZ  . ARG   I  1 629 ? 222.23787 100.27922 169.72301 1.000 27.70270 ? 629  ARG   I CZ  1 
ATOM   51073 N NH1 . ARG   I  1 629 ? 223.16923 100.53601 168.81924 1.000 33.51381 ? 629  ARG   I NH1 1 
ATOM   51074 N NH2 . ARG   I  1 629 ? 221.16624 99.57584  169.37216 1.000 27.27296 ? 629  ARG   I NH2 1 
ATOM   51075 N N   . GLY   I  1 630 ? 224.94516 107.23258 172.56876 1.000 23.84038 ? 630  GLY   I N   1 
ATOM   51076 C CA  . GLY   I  1 630 ? 226.09083 108.06712 172.85990 1.000 25.47880 ? 630  GLY   I CA  1 
ATOM   51077 C C   . GLY   I  1 630 ? 227.37221 107.65936 172.16772 1.000 29.17612 ? 630  GLY   I C   1 
ATOM   51078 O O   . GLY   I  1 630 ? 228.45109 108.07114 172.59715 1.000 39.74389 ? 630  GLY   I O   1 
ATOM   51079 N N   . GLN   I  1 631 ? 227.28964 106.86113 171.10708 1.000 33.76874 ? 631  GLN   I N   1 
ATOM   51080 C CA  . GLN   I  1 631 ? 228.47894 106.39580 170.39153 1.000 35.00629 ? 631  GLN   I CA  1 
ATOM   51081 C C   . GLN   I  1 631 ? 228.81623 107.28779 169.20142 1.000 33.95781 ? 631  GLN   I C   1 
ATOM   51082 O O   . GLN   I  1 631 ? 229.03959 106.81553 168.08844 1.000 46.06794 ? 631  GLN   I O   1 
ATOM   51083 C CB  . GLN   I  1 631 ? 228.28600 104.95033 169.95009 1.000 29.58705 ? 631  GLN   I CB  1 
ATOM   51084 C CG  . GLN   I  1 631 ? 228.24751 103.95960 171.09466 1.000 33.49894 ? 631  GLN   I CG  1 
ATOM   51085 C CD  . GLN   I  1 631 ? 227.52924 102.67881 170.73524 1.000 39.75908 ? 631  GLN   I CD  1 
ATOM   51086 O OE1 . GLN   I  1 631 ? 226.88881 102.58621 169.69011 1.000 43.72800 ? 631  GLN   I OE1 1 
ATOM   51087 N NE2 . GLN   I  1 631 ? 227.64094 101.67659 171.59778 1.000 41.01237 ? 631  GLN   I NE2 1 
ATOM   51088 N N   . THR   I  1 632 ? 228.87330 108.59329 169.43865 1.000 48.40379 ? 632  THR   I N   1 
ATOM   51089 C CA  . THR   I  1 632 ? 229.16201 109.55786 168.39092 1.000 47.55726 ? 632  THR   I CA  1 
ATOM   51090 C C   . THR   I  1 632 ? 230.18189 110.56384 168.89641 1.000 49.67317 ? 632  THR   I C   1 
ATOM   51091 O O   . THR   I  1 632 ? 230.26062 110.84941 170.09359 1.000 52.16021 ? 632  THR   I O   1 
ATOM   51092 C CB  . THR   I  1 632 ? 227.89670 110.29515 167.92261 1.000 43.55597 ? 632  THR   I CB  1 
ATOM   51093 O OG1 . THR   I  1 632 ? 227.17312 110.77652 169.06164 1.000 52.35582 ? 632  THR   I OG1 1 
ATOM   51094 C CG2 . THR   I  1 632 ? 227.00656 109.36440 167.11876 1.000 44.08540 ? 632  THR   I CG2 1 
ATOM   51095 N N   . GLU   I  1 633 ? 230.96097 111.09646 167.96431 1.000 55.46801 ? 633  GLU   I N   1 
ATOM   51096 C CA  . GLU   I  1 633 ? 231.91848 112.14948 168.25004 1.000 62.65198 ? 633  GLU   I CA  1 
ATOM   51097 C C   . GLU   I  1 633 ? 231.68381 113.31135 167.29868 1.000 62.52355 ? 633  GLU   I C   1 
ATOM   51098 O O   . GLU   I  1 633 ? 231.27218 113.12554 166.14930 1.000 56.79253 ? 633  GLU   I O   1 
ATOM   51099 C CB  . GLU   I  1 633 ? 233.37238 111.67270 168.11506 1.000 61.18108 ? 633  GLU   I CB  1 
ATOM   51100 C CG  . GLU   I  1 633 ? 233.67401 110.93405 166.82992 1.000 64.01084 ? 633  GLU   I CG  1 
ATOM   51101 C CD  . GLU   I  1 633 ? 234.84312 109.97947 166.96215 1.000 65.92837 ? 633  GLU   I CD  1 
ATOM   51102 O OE1 . GLU   I  1 633 ? 235.49257 109.68917 165.93519 1.000 64.13152 ? 633  GLU   I OE1 1 
ATOM   51103 O OE2 . GLU   I  1 633 ? 235.13168 109.53845 168.09320 1.000 66.00579 ? 633  GLU   I OE2 1 
ATOM   51104 N N   . GLU   I  1 634 ? 231.95126 114.51472 167.78784 1.000 68.86344 ? 634  GLU   I N   1 
ATOM   51105 C CA  . GLU   I  1 634 ? 231.91911 115.70740 166.95536 1.000 61.35430 ? 634  GLU   I CA  1 
ATOM   51106 C C   . GLU   I  1 634 ? 233.30589 115.93567 166.37034 1.000 60.80885 ? 634  GLU   I C   1 
ATOM   51107 O O   . GLU   I  1 634 ? 234.27350 116.13857 167.11250 1.000 68.63242 ? 634  GLU   I O   1 
ATOM   51108 C CB  . GLU   I  1 634 ? 231.46689 116.92423 167.75753 1.000 62.14275 ? 634  GLU   I CB  1 
ATOM   51109 C CG  . GLU   I  1 634 ? 230.44777 117.79206 167.03798 1.000 66.26212 ? 634  GLU   I CG  1 
ATOM   51110 C CD  . GLU   I  1 634 ? 229.54801 118.55150 167.99191 1.000 68.68099 ? 634  GLU   I CD  1 
ATOM   51111 O OE1 . GLU   I  1 634 ? 229.91124 119.67990 168.38543 1.000 70.06564 ? 634  GLU   I OE1 1 
ATOM   51112 O OE2 . GLU   I  1 634 ? 228.47308 118.02294 168.34535 1.000 74.22203 ? 634  GLU   I OE2 1 
ATOM   51113 N N   . VAL   I  1 635 ? 233.39902 115.90760 165.04389 1.000 30.26514 ? 635  VAL   I N   1 
ATOM   51114 C CA  . VAL   I  1 635 ? 234.64930 116.13217 164.33556 1.000 29.00971 ? 635  VAL   I CA  1 
ATOM   51115 C C   . VAL   I  1 635 ? 234.44612 117.29300 163.37116 1.000 27.21549 ? 635  VAL   I C   1 
ATOM   51116 O O   . VAL   I  1 635 ? 233.33500 117.78299 163.18390 1.000 33.73382 ? 635  VAL   I O   1 
ATOM   51117 C CB  . VAL   I  1 635 ? 235.13637 114.87891 163.58629 1.000 22.02281 ? 635  VAL   I CB  1 
ATOM   51118 C CG1 . VAL   I  1 635 ? 235.01370 113.64361 164.46647 1.000 29.97716 ? 635  VAL   I CG1 1 
ATOM   51119 C CG2 . VAL   I  1 635 ? 234.36202 114.70916 162.29584 1.000 24.86453 ? 635  VAL   I CG2 1 
ATOM   51120 N N   . TYR   I  1 636 ? 235.54121 117.73508 162.76282 1.000 52.25235 ? 636  TYR   I N   1 
ATOM   51121 C CA  . TYR   I  1 636 ? 235.49557 118.85463 161.83431 1.000 54.27912 ? 636  TYR   I CA  1 
ATOM   51122 C C   . TYR   I  1 636 ? 235.23372 118.37339 160.40536 1.000 56.59794 ? 636  TYR   I C   1 
ATOM   51123 O O   . TYR   I  1 636 ? 235.39606 117.19809 160.07527 1.000 56.31230 ? 636  TYR   I O   1 
ATOM   51124 C CB  . TYR   I  1 636 ? 236.79056 119.66197 161.90815 1.000 54.86666 ? 636  TYR   I CB  1 
ATOM   51125 C CG  . TYR   I  1 636 ? 236.85332 120.57750 163.11055 1.000 55.54106 ? 636  TYR   I CG  1 
ATOM   51126 C CD1 . TYR   I  1 636 ? 236.05908 121.71135 163.18356 1.000 59.13536 ? 636  TYR   I CD1 1 
ATOM   51127 C CD2 . TYR   I  1 636 ? 237.69623 120.30017 164.17719 1.000 61.25559 ? 636  TYR   I CD2 1 
ATOM   51128 C CE1 . TYR   I  1 636 ? 236.10501 122.54531 164.27814 1.000 58.60613 ? 636  TYR   I CE1 1 
ATOM   51129 C CE2 . TYR   I  1 636 ? 237.75121 121.12959 165.27840 1.000 57.97950 ? 636  TYR   I CE2 1 
ATOM   51130 C CZ  . TYR   I  1 636 ? 236.95256 122.25067 165.32488 1.000 62.71915 ? 636  TYR   I CZ  1 
ATOM   51131 O OH  . TYR   I  1 636 ? 237.00425 123.08189 166.41983 1.000 61.23339 ? 636  TYR   I OH  1 
ATOM   51132 N N   . LEU   I  1 637 ? 234.83434 119.31833 159.54856 1.000 42.22540 ? 637  LEU   I N   1 
ATOM   51133 C CA  . LEU   I  1 637 ? 234.39252 118.97304 158.19835 1.000 41.54130 ? 637  LEU   I CA  1 
ATOM   51134 C C   . LEU   I  1 637 ? 235.49575 118.29245 157.39859 1.000 43.80000 ? 637  LEU   I C   1 
ATOM   51135 O O   . LEU   I  1 637 ? 235.24353 117.31054 156.69333 1.000 50.15346 ? 637  LEU   I O   1 
ATOM   51136 C CB  . LEU   I  1 637 ? 233.91169 120.22440 157.46642 1.000 36.47241 ? 637  LEU   I CB  1 
ATOM   51137 C CG  . LEU   I  1 637 ? 232.48463 120.70420 157.71586 1.000 37.61522 ? 637  LEU   I CG  1 
ATOM   51138 C CD1 . LEU   I  1 637 ? 232.12278 121.81005 156.73962 1.000 40.31452 ? 637  LEU   I CD1 1 
ATOM   51139 C CD2 . LEU   I  1 637 ? 231.50554 119.55231 157.60609 1.000 40.38318 ? 637  LEU   I CD2 1 
ATOM   51140 N N   . GLU   I  1 638 ? 236.72681 118.79751 157.49392 1.000 49.04068 ? 638  GLU   I N   1 
ATOM   51141 C CA  . GLU   I  1 638 ? 237.82098 118.22602 156.72005 1.000 53.20206 ? 638  GLU   I CA  1 
ATOM   51142 C C   . GLU   I  1 638 ? 238.10472 116.77992 157.10469 1.000 55.61325 ? 638  GLU   I C   1 
ATOM   51143 O O   . GLU   I  1 638 ? 238.75887 116.06368 156.33977 1.000 59.20280 ? 638  GLU   I O   1 
ATOM   51144 C CB  . GLU   I  1 638 ? 239.08528 119.06645 156.89544 1.000 50.93352 ? 638  GLU   I CB  1 
ATOM   51145 C CG  . GLU   I  1 638 ? 239.44916 119.33511 158.34245 1.000 55.13693 ? 638  GLU   I CG  1 
ATOM   51146 C CD  . GLU   I  1 638 ? 238.83469 120.61403 158.86992 1.000 60.28091 ? 638  GLU   I CD  1 
ATOM   51147 O OE1 . GLU   I  1 638 ? 238.00780 121.21753 158.15433 1.000 58.55977 ? 638  GLU   I OE1 1 
ATOM   51148 O OE2 . GLU   I  1 638 ? 239.17777 121.01480 160.00129 1.000 60.84980 ? 638  GLU   I OE2 1 
ATOM   51149 N N   . GLU   I  1 639 ? 237.62981 116.33745 158.26516 1.000 62.69305 ? 639  GLU   I N   1 
ATOM   51150 C CA  . GLU   I  1 639 ? 237.80681 114.96511 158.71550 1.000 66.55288 ? 639  GLU   I CA  1 
ATOM   51151 C C   . GLU   I  1 639 ? 236.63394 114.06619 158.34721 1.000 69.60282 ? 639  GLU   I C   1 
ATOM   51152 O O   . GLU   I  1 639 ? 236.60733 112.90683 158.76585 1.000 69.71714 ? 639  GLU   I O   1 
ATOM   51153 C CB  . GLU   I  1 639 ? 238.02757 114.92772 160.22899 1.000 66.27484 ? 639  GLU   I CB  1 
ATOM   51154 C CG  . GLU   I  1 639 ? 239.04724 115.92739 160.74129 1.000 68.92177 ? 639  GLU   I CG  1 
ATOM   51155 C CD  . GLU   I  1 639 ? 239.05448 116.02156 162.25438 1.000 71.82448 ? 639  GLU   I CD  1 
ATOM   51156 O OE1 . GLU   I  1 639 ? 239.31937 114.99453 162.91533 1.000 72.00318 ? 639  GLU   I OE1 1 
ATOM   51157 O OE2 . GLU   I  1 639 ? 238.79950 117.12301 162.78417 1.000 70.22859 ? 639  GLU   I OE2 1 
ATOM   51158 N N   . MET   I  1 640 ? 235.66630 114.57459 157.58038 1.000 68.24821 ? 640  MET   I N   1 
ATOM   51159 C CA  . MET   I  1 640 ? 234.48888 113.78208 157.23565 1.000 67.30148 ? 640  MET   I CA  1 
ATOM   51160 C C   . MET   I  1 640 ? 234.84578 112.54785 156.41925 1.000 59.48083 ? 640  MET   I C   1 
ATOM   51161 O O   . MET   I  1 640 ? 234.13167 111.54117 156.47865 1.000 61.70871 ? 640  MET   I O   1 
ATOM   51162 C CB  . MET   I  1 640 ? 233.49100 114.64113 156.45897 1.000 68.28360 ? 640  MET   I CB  1 
ATOM   51163 C CG  . MET   I  1 640 ? 232.72873 115.63378 157.30388 1.000 69.38136 ? 640  MET   I CG  1 
ATOM   51164 S SD  . MET   I  1 640 ? 231.22716 116.17662 156.47469 1.000 70.66363 ? 640  MET   I SD  1 
ATOM   51165 C CE  . MET   I  1 640 ? 230.53869 114.60582 155.98514 1.000 64.90298 ? 640  MET   I CE  1 
ATOM   51166 N N   . ILE   I  1 641 ? 235.92723 112.60454 155.64407 1.000 40.84364 ? 641  ILE   I N   1 
ATOM   51167 C CA  . ILE   I  1 641 ? 236.26199 111.50406 154.74840 1.000 40.42070 ? 641  ILE   I CA  1 
ATOM   51168 C C   . ILE   I  1 641 ? 236.58861 110.27126 155.57962 1.000 38.54950 ? 641  ILE   I C   1 
ATOM   51169 O O   . ILE   I  1 641 ? 237.47826 110.29896 156.43735 1.000 44.43698 ? 641  ILE   I O   1 
ATOM   51170 C CB  . ILE   I  1 641 ? 237.42509 111.87979 153.82170 1.000 36.03105 ? 641  ILE   I CB  1 
ATOM   51171 C CG1 . ILE   I  1 641 ? 237.02551 113.03532 152.90586 1.000 40.37280 ? 641  ILE   I CG1 1 
ATOM   51172 C CG2 . ILE   I  1 641 ? 237.86174 110.67891 152.99855 1.000 38.52903 ? 641  ILE   I CG2 1 
ATOM   51173 C CD1 . ILE   I  1 641 ? 235.97355 112.67776 151.88407 1.000 38.73164 ? 641  ILE   I CD1 1 
ATOM   51174 N N   . GLY   I  1 642 ? 235.86022 109.18673 155.33190 1.000 33.93893 ? 642  GLY   I N   1 
ATOM   51175 C CA  . GLY   I  1 642 ? 236.02848 107.94776 156.05633 1.000 32.69239 ? 642  GLY   I CA  1 
ATOM   51176 C C   . GLY   I  1 642 ? 235.15985 107.78599 157.28331 1.000 35.33791 ? 642  GLY   I C   1 
ATOM   51177 O O   . GLY   I  1 642 ? 235.15434 106.70078 157.87521 1.000 41.73705 ? 642  GLY   I O   1 
ATOM   51178 N N   . LYS   I  1 643 ? 234.41439 108.81319 157.67467 1.000 43.37502 ? 643  LYS   I N   1 
ATOM   51179 C CA  . LYS   I  1 643 ? 233.61729 108.78606 158.89256 1.000 43.58238 ? 643  LYS   I CA  1 
ATOM   51180 C C   . LYS   I  1 643 ? 232.14857 108.57491 158.55485 1.000 36.84174 ? 643  LYS   I C   1 
ATOM   51181 O O   . LYS   I  1 643 ? 231.59103 109.28371 157.71162 1.000 48.12590 ? 643  LYS   I O   1 
ATOM   51182 C CB  . LYS   I  1 643 ? 233.79249 110.08457 159.67906 1.000 46.62847 ? 643  LYS   I CB  1 
ATOM   51183 C CG  . LYS   I  1 643 ? 235.21850 110.35904 160.09657 1.000 45.55545 ? 643  LYS   I CG  1 
ATOM   51184 C CD  . LYS   I  1 643 ? 235.73983 109.26014 160.99421 1.000 48.17959 ? 643  LYS   I CD  1 
ATOM   51185 C CE  . LYS   I  1 643 ? 237.17276 109.53375 161.42189 1.000 54.80159 ? 643  LYS   I CE  1 
ATOM   51186 N NZ  . LYS   I  1 643 ? 237.35071 110.92786 161.90827 1.000 50.35799 ? 643  LYS   I NZ  1 
ATOM   51187 N N   . VAL   I  1 644 ? 231.52575 107.61044 159.22137 1.000 25.52529 ? 644  VAL   I N   1 
ATOM   51188 C CA  . VAL   I  1 644 ? 230.10135 107.35289 159.04473 1.000 22.48329 ? 644  VAL   I CA  1 
ATOM   51189 C C   . VAL   I  1 644 ? 229.31629 108.46676 159.72474 1.000 19.95785 ? 644  VAL   I C   1 
ATOM   51190 O O   . VAL   I  1 644 ? 229.47104 108.69958 160.92620 1.000 25.08209 ? 644  VAL   I O   1 
ATOM   51191 C CB  . VAL   I  1 644 ? 229.71834 105.98185 159.61561 1.000 17.75968 ? 644  VAL   I CB  1 
ATOM   51192 C CG1 . VAL   I  1 644 ? 228.21794 105.78416 159.54109 1.000 21.77586 ? 644  VAL   I CG1 1 
ATOM   51193 C CG2 . VAL   I  1 644 ? 230.44928 104.88912 158.87313 1.000 22.43443 ? 644  VAL   I CG2 1 
ATOM   51194 N N   . ASN   I  1 645 ? 228.46343 109.14767 158.96113 1.000 18.80964 ? 645  ASN   I N   1 
ATOM   51195 C CA  . ASN   I  1 645 ? 227.67952 110.24533 159.51167 1.000 17.69249 ? 645  ASN   I CA  1 
ATOM   51196 C C   . ASN   I  1 645 ? 226.56318 109.73567 160.41166 1.000 25.14749 ? 645  ASN   I C   1 
ATOM   51197 O O   . ASN   I  1 645 ? 225.91526 108.72593 160.12258 1.000 28.07698 ? 645  ASN   I O   1 
ATOM   51198 C CB  . ASN   I  1 645 ? 227.07760 111.10025 158.39926 1.000 22.46137 ? 645  ASN   I CB  1 
ATOM   51199 C CG  . ASN   I  1 645 ? 228.12227 111.68288 157.47796 1.000 25.49631 ? 645  ASN   I CG  1 
ATOM   51200 O OD1 . ASN   I  1 645 ? 228.33182 112.89065 157.42987 1.000 35.45236 ? 645  ASN   I OD1 1 
ATOM   51201 N ND2 . ASN   I  1 645 ? 228.78071 110.81451 156.73079 1.000 32.62601 ? 645  ASN   I ND2 1 
ATOM   51202 N N   . ALA   I  1 646 ? 226.32594 110.46178 161.49868 1.000 19.63649 ? 646  ALA   I N   1 
ATOM   51203 C CA  . ALA   I  1 646 ? 225.22774 110.15040 162.39764 1.000 28.16166 ? 646  ALA   I CA  1 
ATOM   51204 C C   . ALA   I  1 646 ? 223.95944 110.92491 162.07504 1.000 19.06878 ? 646  ALA   I C   1 
ATOM   51205 O O   . ALA   I  1 646 ? 222.86653 110.45297 162.39830 1.000 31.11412 ? 646  ALA   I O   1 
ATOM   51206 C CB  . ALA   I  1 646 ? 225.63851 110.42754 163.84438 1.000 30.08563 ? 646  ALA   I CB  1 
ATOM   51207 N N   . ASN   I  1 647 ? 224.07567 112.08536 161.43852 1.000 20.65394 ? 647  ASN   I N   1 
ATOM   51208 C CA  . ASN   I  1 647 ? 222.93632 112.93546 161.14144 1.000 23.12352 ? 647  ASN   I CA  1 
ATOM   51209 C C   . ASN   I  1 647 ? 222.82414 113.17779 159.64417 1.000 22.05659 ? 647  ASN   I C   1 
ATOM   51210 O O   . ASN   I  1 647 ? 223.80580 113.10760 158.89963 1.000 24.68510 ? 647  ASN   I O   1 
ATOM   51211 C CB  . ASN   I  1 647 ? 223.03871 114.28455 161.86088 1.000 24.08020 ? 647  ASN   I CB  1 
ATOM   51212 C CG  . ASN   I  1 647 ? 223.10983 114.14043 163.35573 1.000 18.48151 ? 647  ASN   I CG  1 
ATOM   51213 O OD1 . ASN   I  1 647 ? 222.48517 113.25694 163.92372 1.000 29.18981 ? 647  ASN   I OD1 1 
ATOM   51214 N ND2 . ASN   I  1 647 ? 223.87613 115.00634 164.00235 1.000 33.06505 ? 647  ASN   I ND2 1 
ATOM   51215 N N   . MET   I  1 648 ? 221.60753 113.47507 159.21237 1.000 27.79156 ? 648  MET   I N   1 
ATOM   51216 C CA  . MET   I  1 648 ? 221.40829 113.90764 157.84182 1.000 34.82176 ? 648  MET   I CA  1 
ATOM   51217 C C   . MET   I  1 648 ? 222.02764 115.28645 157.66014 1.000 34.30404 ? 648  MET   I C   1 
ATOM   51218 O O   . MET   I  1 648 ? 221.85861 116.16970 158.50547 1.000 31.52393 ? 648  MET   I O   1 
ATOM   51219 C CB  . MET   I  1 648 ? 219.92115 113.93563 157.50179 1.000 32.01866 ? 648  MET   I CB  1 
ATOM   51220 C CG  . MET   I  1 648 ? 219.57272 114.81730 156.32668 1.000 38.67883 ? 648  MET   I CG  1 
ATOM   51221 S SD  . MET   I  1 648 ? 217.79393 114.95408 156.09684 1.000 50.73583 ? 648  MET   I SD  1 
ATOM   51222 C CE  . MET   I  1 648 ? 217.24341 114.95008 157.80265 1.000 42.89717 ? 648  MET   I CE  1 
ATOM   51223 N N   . ILE   I  1 649 ? 222.78240 115.45488 156.58372 1.000 14.71226 ? 649  ILE   I N   1 
ATOM   51224 C CA  . ILE   I  1 649 ? 223.32052 116.75094 156.19331 1.000 17.38683 ? 649  ILE   I CA  1 
ATOM   51225 C C   . ILE   I  1 649 ? 222.46133 117.24619 155.04228 1.000 15.53335 ? 649  ILE   I C   1 
ATOM   51226 O O   . ILE   I  1 649 ? 222.45399 116.64624 153.96009 1.000 17.23949 ? 649  ILE   I O   1 
ATOM   51227 C CB  . ILE   I  1 649 ? 224.79834 116.67275 155.79113 1.000 17.15331 ? 649  ILE   I CB  1 
ATOM   51228 C CG1 . ILE   I  1 649 ? 225.67428 116.18032 156.95018 1.000 12.10060 ? 649  ILE   I CG1 1 
ATOM   51229 C CG2 . ILE   I  1 649 ? 225.28117 118.03500 155.31970 1.000 13.36855 ? 649  ILE   I CG2 1 
ATOM   51230 C CD1 . ILE   I  1 649 ? 225.17537 116.54168 158.32719 1.000 21.48965 ? 649  ILE   I CD1 1 
ATOM   51231 N N   . LEU   I  1 650 ? 221.73536 118.33108 155.29787 1.000 11.63309 ? 650  LEU   I N   1 
ATOM   51232 C CA  . LEU   I  1 650 ? 220.77504 118.91495 154.36432 1.000 14.34654 ? 650  LEU   I CA  1 
ATOM   51233 C C   . LEU   I  1 650 ? 221.11503 120.39026 154.18983 1.000 11.90983 ? 650  LEU   I C   1 
ATOM   51234 O O   . LEU   I  1 650 ? 220.70811 121.22301 155.01786 1.000 20.63127 ? 650  LEU   I O   1 
ATOM   51235 C CB  . LEU   I  1 650 ? 219.35042 118.73818 154.88055 1.000 16.80483 ? 650  LEU   I CB  1 
ATOM   51236 C CG  . LEU   I  1 650 ? 218.16257 118.72970 153.91461 1.000 22.02959 ? 650  LEU   I CG  1 
ATOM   51237 C CD1 . LEU   I  1 650 ? 216.86605 118.60576 154.69590 1.000 20.84320 ? 650  LEU   I CD1 1 
ATOM   51238 C CD2 . LEU   I  1 650 ? 218.13046 119.96883 153.05071 1.000 18.88448 ? 650  LEU   I CD2 1 
ATOM   51239 N N   . PRO   I  1 651 ? 221.85525 120.75369 153.14587 1.000 15.82463 ? 651  PRO   I N   1 
ATOM   51240 C CA  . PRO   I  1 651 ? 222.24427 122.15321 152.95624 1.000 15.60759 ? 651  PRO   I CA  1 
ATOM   51241 C C   . PRO   I  1 651 ? 221.26216 122.95630 152.11766 1.000 16.72313 ? 651  PRO   I C   1 
ATOM   51242 O O   . PRO   I  1 651 ? 220.57158 122.44408 151.23552 1.000 22.35406 ? 651  PRO   I O   1 
ATOM   51243 C CB  . PRO   I  1 651 ? 223.59556 122.03403 152.23750 1.000 18.13090 ? 651  PRO   I CB  1 
ATOM   51244 C CG  . PRO   I  1 651 ? 223.48662 120.76603 151.45159 1.000 15.81923 ? 651  PRO   I CG  1 
ATOM   51245 C CD  . PRO   I  1 651 ? 222.52003 119.85679 152.18586 1.000 13.77845 ? 651  PRO   I CD  1 
ATOM   51246 N N   . TYR   I  1 652 ? 221.21539 124.24661 152.41842 1.000 18.58695 ? 652  TYR   I N   1 
ATOM   51247 C CA  . TYR   I  1 652 ? 220.44317 125.21720 151.64573 1.000 24.67884 ? 652  TYR   I CA  1 
ATOM   51248 C C   . TYR   I  1 652 ? 221.41613 126.24678 151.09240 1.000 17.81126 ? 652  TYR   I C   1 
ATOM   51249 O O   . TYR   I  1 652 ? 221.99819 127.02031 151.87627 1.000 28.41310 ? 652  TYR   I O   1 
ATOM   51250 C CB  . TYR   I  1 652 ? 219.37926 125.89018 152.51456 1.000 17.91806 ? 652  TYR   I CB  1 
ATOM   51251 C CG  . TYR   I  1 652 ? 218.19369 125.00688 152.84867 1.000 20.28749 ? 652  TYR   I CG  1 
ATOM   51252 C CD1 . TYR   I  1 652 ? 218.26584 124.06454 153.86885 1.000 11.19242 ? 652  TYR   I CD1 1 
ATOM   51253 C CD2 . TYR   I  1 652 ? 217.00256 125.11735 152.14706 1.000 19.80863 ? 652  TYR   I CD2 1 
ATOM   51254 C CE1 . TYR   I  1 652 ? 217.18465 123.25967 154.17599 1.000 19.23387 ? 652  TYR   I CE1 1 
ATOM   51255 C CE2 . TYR   I  1 652 ? 215.92322 124.31195 152.44192 1.000 19.00862 ? 652  TYR   I CE2 1 
ATOM   51256 C CZ  . TYR   I  1 652 ? 216.01814 123.38467 153.45705 1.000 19.62944 ? 652  TYR   I CZ  1 
ATOM   51257 O OH  . TYR   I  1 652 ? 214.94056 122.58453 153.75751 1.000 37.71641 ? 652  TYR   I OH  1 
ATOM   51258 N N   . PRO   I  1 653 ? 221.64935 126.30641 149.77530 1.000 19.19167 ? 653  PRO   I N   1 
ATOM   51259 C CA  . PRO   I  1 653 ? 221.03283 125.53386 148.68941 1.000 14.18297 ? 653  PRO   I CA  1 
ATOM   51260 C C   . PRO   I  1 653 ? 221.60548 124.12458 148.59195 1.000 19.33424 ? 653  PRO   I C   1 
ATOM   51261 O O   . PRO   I  1 653 ? 222.62273 123.83975 149.21209 1.000 18.60025 ? 653  PRO   I O   1 
ATOM   51262 C CB  . PRO   I  1 653 ? 221.37069 126.37873 147.45379 1.000 17.79135 ? 653  PRO   I CB  1 
ATOM   51263 C CG  . PRO   I  1 653 ? 222.72906 126.92105 147.77269 1.000 20.71315 ? 653  PRO   I CG  1 
ATOM   51264 C CD  . PRO   I  1 653 ? 222.72574 127.17700 149.26612 1.000 13.04159 ? 653  PRO   I CD  1 
ATOM   51265 N N   . PRO   I  1 654 ? 220.98227 123.20998 147.83734 1.000 19.29944 ? 654  PRO   I N   1 
ATOM   51266 C CA  . PRO   I  1 654 ? 219.72768 123.34144 147.08614 1.000 18.28740 ? 654  PRO   I CA  1 
ATOM   51267 C C   . PRO   I  1 654 ? 218.50586 122.92840 147.90133 1.000 17.52480 ? 654  PRO   I C   1 
ATOM   51268 O O   . PRO   I  1 654 ? 217.41446 122.80586 147.36418 1.000 30.61766 ? 654  PRO   I O   1 
ATOM   51269 C CB  . PRO   I  1 654 ? 219.96856 122.42420 145.88367 1.000 22.76539 ? 654  PRO   I CB  1 
ATOM   51270 C CG  . PRO   I  1 654 ? 220.80858 121.31329 146.44177 1.000 19.75117 ? 654  PRO   I CG  1 
ATOM   51271 C CD  . PRO   I  1 654 ? 221.62808 121.91393 147.57510 1.000 21.20331 ? 654  PRO   I CD  1 
ATOM   51272 N N   . GLY   I  1 655 ? 218.65680 122.69392 149.20223 1.000 21.44593 ? 655  GLY   I N   1 
ATOM   51273 C CA  . GLY   I  1 655 ? 217.51105 122.40269 150.03796 1.000 19.57315 ? 655  GLY   I CA  1 
ATOM   51274 C C   . GLY   I  1 655 ? 217.05344 120.96543 150.02634 1.000 17.08167 ? 655  GLY   I C   1 
ATOM   51275 O O   . GLY   I  1 655 ? 215.90701 120.69006 150.38540 1.000 22.52630 ? 655  GLY   I O   1 
ATOM   51276 N N   . VAL   I  1 656 ? 217.91499 120.03553 149.63064 1.000 23.97644 ? 656  VAL   I N   1 
ATOM   51277 C CA  . VAL   I  1 656 ? 217.56884 118.61744 149.61788 1.000 25.60630 ? 656  VAL   I CA  1 
ATOM   51278 C C   . VAL   I  1 656 ? 218.67954 117.84671 150.32325 1.000 15.16413 ? 656  VAL   I C   1 
ATOM   51279 O O   . VAL   I  1 656 ? 219.83009 118.30377 150.33737 1.000 30.21034 ? 656  VAL   I O   1 
ATOM   51280 C CB  . VAL   I  1 656 ? 217.34579 118.11184 148.18313 1.000 26.01163 ? 656  VAL   I CB  1 
ATOM   51281 C CG1 . VAL   I  1 656 ? 216.10108 118.75891 147.58763 1.000 28.17149 ? 656  VAL   I CG1 1 
ATOM   51282 C CG2 . VAL   I  1 656 ? 218.56587 118.38935 147.32539 1.000 23.61527 ? 656  VAL   I CG2 1 
ATOM   51283 N N   . PRO   I  1 657 ? 218.38815 116.68733 150.91180 1.000 22.42681 ? 657  PRO   I N   1 
ATOM   51284 C CA  . PRO   I  1 657 ? 219.39397 115.98952 151.72391 1.000 25.76099 ? 657  PRO   I CA  1 
ATOM   51285 C C   . PRO   I  1 657 ? 220.61773 115.60616 150.91221 1.000 16.98257 ? 657  PRO   I C   1 
ATOM   51286 O O   . PRO   I  1 657 ? 220.52097 114.94655 149.87617 1.000 27.78582 ? 657  PRO   I O   1 
ATOM   51287 C CB  . PRO   I  1 657 ? 218.64603 114.74740 152.21987 1.000 20.69428 ? 657  PRO   I CB  1 
ATOM   51288 C CG  . PRO   I  1 657 ? 217.53151 114.57518 151.26574 1.000 27.02823 ? 657  PRO   I CG  1 
ATOM   51289 C CD  . PRO   I  1 657 ? 217.11511 115.95353 150.88515 1.000 21.30438 ? 657  PRO   I CD  1 
ATOM   51290 N N   . LEU   I  1 658 ? 221.77747 116.01518 151.40901 1.000 25.10309 ? 658  LEU   I N   1 
ATOM   51291 C CA  . LEU   I  1 658 ? 223.04240 115.69892 150.77078 1.000 17.86481 ? 658  LEU   I CA  1 
ATOM   51292 C C   . LEU   I  1 658 ? 223.64406 114.41421 151.32213 1.000 21.45637 ? 658  LEU   I C   1 
ATOM   51293 O O   . LEU   I  1 658 ? 224.12305 113.57532 150.55327 1.000 24.53272 ? 658  LEU   I O   1 
ATOM   51294 C CB  . LEU   I  1 658 ? 224.01252 116.86470 150.95418 1.000 20.57001 ? 658  LEU   I CB  1 
ATOM   51295 C CG  . LEU   I  1 658 ? 225.43405 116.71734 150.42665 1.000 27.37981 ? 658  LEU   I CG  1 
ATOM   51296 C CD1 . LEU   I  1 658 ? 225.40398 116.44279 148.93698 1.000 30.22101 ? 658  LEU   I CD1 1 
ATOM   51297 C CD2 . LEU   I  1 658 ? 226.23777 117.96592 150.72883 1.000 25.20183 ? 658  LEU   I CD2 1 
ATOM   51298 N N   . VAL   I  1 659 ? 223.60815 114.23216 152.64162 1.000 12.05850 ? 659  VAL   I N   1 
ATOM   51299 C CA  . VAL   I  1 659 ? 224.14758 113.03445 153.27902 1.000 12.63744 ? 659  VAL   I CA  1 
ATOM   51300 C C   . VAL   I  1 659 ? 223.07469 112.42615 154.16961 1.000 14.21983 ? 659  VAL   I C   1 
ATOM   51301 O O   . VAL   I  1 659 ? 222.42034 113.14219 154.93194 1.000 20.87456 ? 659  VAL   I O   1 
ATOM   51302 C CB  . VAL   I  1 659 ? 225.41600 113.33933 154.10096 1.000 17.94976 ? 659  VAL   I CB  1 
ATOM   51303 C CG1 . VAL   I  1 659 ? 226.06688 112.04351 154.56403 1.000 16.52884 ? 659  VAL   I CG1 1 
ATOM   51304 C CG2 . VAL   I  1 659 ? 226.39510 114.16502 153.28614 1.000 10.51755 ? 659  VAL   I CG2 1 
ATOM   51305 N N   . MET   I  1 660 ? 222.89069 111.09963 154.07100 1.000 11.76864 ? 660  MET   I N   1 
ATOM   51306 C CA  . MET   I  1 660 ? 221.95766 110.43336 154.96652 1.000 13.87299 ? 660  MET   I CA  1 
ATOM   51307 C C   . MET   I  1 660 ? 222.69429 109.86343 156.17217 1.000 13.58193 ? 660  MET   I C   1 
ATOM   51308 O O   . MET   I  1 660 ? 223.89103 109.57507 156.08997 1.000 18.78066 ? 660  MET   I O   1 
ATOM   51309 C CB  . MET   I  1 660 ? 221.22131 109.29848 154.24850 1.000 11.36778 ? 660  MET   I CB  1 
ATOM   51310 C CG  . MET   I  1 660 ? 220.32124 109.75434 153.11323 1.000 10.99375 ? 660  MET   I CG  1 
ATOM   51311 S SD  . MET   I  1 660 ? 219.07813 110.94113 153.64348 1.000 25.34263 ? 660  MET   I SD  1 
ATOM   51312 C CE  . MET   I  1 660 ? 217.99780 110.93260 152.21947 1.000 25.73110 ? 660  MET   I CE  1 
ATOM   51313 N N   . PRO   I  1 661 ? 222.01958 109.70632 157.31227 1.000 20.36010 ? 661  PRO   I N   1 
ATOM   51314 C CA  . PRO   I  1 661 ? 222.65578 109.01874 158.44276 1.000 10.86484 ? 661  PRO   I CA  1 
ATOM   51315 C C   . PRO   I  1 661 ? 223.04695 107.60592 158.04056 1.000 9.58921  ? 661  PRO   I C   1 
ATOM   51316 O O   . PRO   I  1 661 ? 222.28711 106.89698 157.38022 1.000 17.97064 ? 661  PRO   I O   1 
ATOM   51317 C CB  . PRO   I  1 661 ? 221.56986 109.02009 159.52474 1.000 14.48185 ? 661  PRO   I CB  1 
ATOM   51318 C CG  . PRO   I  1 661 ? 220.60893 110.09217 159.11974 1.000 13.50507 ? 661  PRO   I CG  1 
ATOM   51319 C CD  . PRO   I  1 661 ? 220.64324 110.12942 157.62284 1.000 11.46581 ? 661  PRO   I CD  1 
ATOM   51320 N N   . GLY   I  1 662 ? 224.24767 107.19939 158.44842 1.000 15.95879 ? 662  GLY   I N   1 
ATOM   51321 C CA  . GLY   I  1 662 ? 224.79999 105.92539 158.05349 1.000 13.72186 ? 662  GLY   I CA  1 
ATOM   51322 C C   . GLY   I  1 662 ? 225.63280 105.95172 156.78965 1.000 21.89476 ? 662  GLY   I C   1 
ATOM   51323 O O   . GLY   I  1 662 ? 226.27338 104.94487 156.46866 1.000 29.07420 ? 662  GLY   I O   1 
ATOM   51324 N N   . GLU   I  1 663 ? 225.65416 107.06599 156.07141 1.000 28.18628 ? 663  GLU   I N   1 
ATOM   51325 C CA  . GLU   I  1 663 ? 226.44185 107.17580 154.85678 1.000 32.99839 ? 663  GLU   I CA  1 
ATOM   51326 C C   . GLU   I  1 663 ? 227.83003 107.71704 155.17296 1.000 26.73901 ? 663  GLU   I C   1 
ATOM   51327 O O   . GLU   I  1 663 ? 228.05006 108.37812 156.18858 1.000 29.80267 ? 663  GLU   I O   1 
ATOM   51328 C CB  . GLU   I  1 663 ? 225.75000 108.08005 153.84185 1.000 19.34557 ? 663  GLU   I CB  1 
ATOM   51329 C CG  . GLU   I  1 663 ? 224.65698 107.39553 153.05421 1.000 25.79902 ? 663  GLU   I CG  1 
ATOM   51330 C CD  . GLU   I  1 663 ? 223.87674 108.35987 152.18321 1.000 28.88971 ? 663  GLU   I CD  1 
ATOM   51331 O OE1 . GLU   I  1 663 ? 224.03004 109.58861 152.35782 1.000 32.97163 ? 663  GLU   I OE1 1 
ATOM   51332 O OE2 . GLU   I  1 663 ? 223.11358 107.88761 151.32259 1.000 35.34195 ? 663  GLU   I OE2 1 
ATOM   51333 N N   . MET   I  1 664 ? 228.76945 107.43066 154.28206 1.000 40.26218 ? 664  MET   I N   1 
ATOM   51334 C CA  . MET   I  1 664 ? 230.15794 107.82305 154.47086 1.000 41.55029 ? 664  MET   I CA  1 
ATOM   51335 C C   . MET   I  1 664 ? 230.69424 108.47210 153.20417 1.000 38.93311 ? 664  MET   I C   1 
ATOM   51336 O O   . MET   I  1 664 ? 230.37663 108.04026 152.09419 1.000 43.98398 ? 664  MET   I O   1 
ATOM   51337 C CB  . MET   I  1 664 ? 231.01580 106.61297 154.84752 1.000 39.78185 ? 664  MET   I CB  1 
ATOM   51338 C CG  . MET   I  1 664 ? 232.50863 106.87287 154.81436 1.000 43.09682 ? 664  MET   I CG  1 
ATOM   51339 S SD  . MET   I  1 664 ? 233.46088 105.49975 155.47411 1.000 57.26305 ? 664  MET   I SD  1 
ATOM   51340 C CE  . MET   I  1 664 ? 233.48953 104.39026 154.07085 1.000 50.88670 ? 664  MET   I CE  1 
ATOM   51341 N N   . LEU   I  1 665 ? 231.51400 109.50499 153.37407 1.000 27.86484 ? 665  LEU   I N   1 
ATOM   51342 C CA  . LEU   I  1 665 ? 232.17130 110.16383 152.25484 1.000 26.14629 ? 665  LEU   I CA  1 
ATOM   51343 C C   . LEU   I  1 665 ? 233.51654 109.49573 152.00395 1.000 32.61992 ? 665  LEU   I C   1 
ATOM   51344 O O   . LEU   I  1 665 ? 234.35503 109.42063 152.90641 1.000 37.58907 ? 665  LEU   I O   1 
ATOM   51345 C CB  . LEU   I  1 665 ? 232.35551 111.65205 152.53409 1.000 22.58271 ? 665  LEU   I CB  1 
ATOM   51346 C CG  . LEU   I  1 665 ? 231.07453 112.47503 152.60640 1.000 22.89929 ? 665  LEU   I CG  1 
ATOM   51347 C CD1 . LEU   I  1 665 ? 231.39713 113.94687 152.51364 1.000 22.44096 ? 665  LEU   I CD1 1 
ATOM   51348 C CD2 . LEU   I  1 665 ? 230.11325 112.05389 151.50372 1.000 25.02574 ? 665  LEU   I CD2 1 
ATOM   51349 N N   . THR   I  1 666 ? 233.71355 109.00330 150.78918 1.000 48.09866 ? 666  THR   I N   1 
ATOM   51350 C CA  . THR   I  1 666 ? 234.97618 108.42254 150.37420 1.000 48.99787 ? 666  THR   I CA  1 
ATOM   51351 C C   . THR   I  1 666 ? 235.71645 109.41339 149.47837 1.000 54.34213 ? 666  THR   I C   1 
ATOM   51352 O O   . THR   I  1 666 ? 235.30187 110.56312 149.31129 1.000 53.41609 ? 666  THR   I O   1 
ATOM   51353 C CB  . THR   I  1 666 ? 234.74355 107.08297 149.67210 1.000 52.22043 ? 666  THR   I CB  1 
ATOM   51354 O OG1 . THR   I  1 666 ? 233.69777 107.22333 148.70275 1.000 56.74535 ? 666  THR   I OG1 1 
ATOM   51355 C CG2 . THR   I  1 666 ? 234.35174 106.01538 150.68049 1.000 51.30113 ? 666  THR   I CG2 1 
ATOM   51356 N N   . GLU   I  1 667 ? 236.83656 108.97169 148.90219 1.000 58.42566 ? 667  GLU   I N   1 
ATOM   51357 C CA  . GLU   I  1 667 ? 237.55864 109.82509 147.96482 1.000 61.12086 ? 667  GLU   I CA  1 
ATOM   51358 C C   . GLU   I  1 667 ? 236.69170 110.16486 146.75999 1.000 58.44315 ? 667  GLU   I C   1 
ATOM   51359 O O   . GLU   I  1 667 ? 236.60147 111.33198 146.35744 1.000 60.57051 ? 667  GLU   I O   1 
ATOM   51360 C CB  . GLU   I  1 667 ? 238.85319 109.14456 147.52261 1.000 58.54626 ? 667  GLU   I CB  1 
ATOM   51361 C CG  . GLU   I  1 667 ? 240.07370 109.56656 148.32363 1.000 59.28826 ? 667  GLU   I CG  1 
ATOM   51362 C CD  . GLU   I  1 667 ? 240.06262 111.04279 148.66812 1.000 63.49853 ? 667  GLU   I CD  1 
ATOM   51363 O OE1 . GLU   I  1 667 ? 240.17395 111.87349 147.74223 1.000 65.83815 ? 667  GLU   I OE1 1 
ATOM   51364 O OE2 . GLU   I  1 667 ? 239.94443 111.37322 149.86674 1.000 63.10172 ? 667  GLU   I OE2 1 
ATOM   51365 N N   . GLU   I  1 668 ? 236.01134 109.16432 146.19952 1.000 66.78436 ? 668  GLU   I N   1 
ATOM   51366 C CA  . GLU   I  1 668 ? 235.11538 109.39556 145.07297 1.000 67.97733 ? 668  GLU   I CA  1 
ATOM   51367 C C   . GLU   I  1 668 ? 233.94048 110.29524 145.43156 1.000 70.28102 ? 668  GLU   I C   1 
ATOM   51368 O O   . GLU   I  1 668 ? 233.29747 110.84070 144.52797 1.000 66.59198 ? 668  GLU   I O   1 
ATOM   51369 C CB  . GLU   I  1 668 ? 234.59264 108.06595 144.51573 1.000 71.68708 ? 668  GLU   I CB  1 
ATOM   51370 C CG  . GLU   I  1 668 ? 235.66179 107.03693 144.14661 1.000 69.36727 ? 668  GLU   I CG  1 
ATOM   51371 C CD  . GLU   I  1 668 ? 236.30289 106.36298 145.34593 1.000 71.11594 ? 668  GLU   I CD  1 
ATOM   51372 O OE1 . GLU   I  1 668 ? 235.77066 106.50131 146.46638 1.000 75.01580 ? 668  GLU   I OE1 1 
ATOM   51373 O OE2 . GLU   I  1 668 ? 237.34061 105.69178 145.16283 1.000 72.78563 ? 668  GLU   I OE2 1 
ATOM   51374 N N   . SER   I  1 669 ? 233.63471 110.45694 146.71728 1.000 45.07668 ? 669  SER   I N   1 
ATOM   51375 C CA  . SER   I  1 669 ? 232.58694 111.36666 147.15989 1.000 38.87905 ? 669  SER   I CA  1 
ATOM   51376 C C   . SER   I  1 669 ? 233.14466 112.67118 147.71242 1.000 35.54566 ? 669  SER   I C   1 
ATOM   51377 O O   . SER   I  1 669 ? 232.40163 113.43650 148.33295 1.000 36.17339 ? 669  SER   I O   1 
ATOM   51378 C CB  . SER   I  1 669 ? 231.70512 110.69001 148.21280 1.000 38.99848 ? 669  SER   I CB  1 
ATOM   51379 O OG  . SER   I  1 669 ? 231.33475 109.38523 147.80922 1.000 44.77597 ? 669  SER   I OG  1 
ATOM   51380 N N   . ARG   I  1 670 ? 234.43357 112.93474 147.50263 1.000 49.08707 ? 670  ARG   I N   1 
ATOM   51381 C CA  . ARG   I  1 670 ? 235.04120 114.15453 148.02860 1.000 51.10681 ? 670  ARG   I CA  1 
ATOM   51382 C C   . ARG   I  1 670 ? 234.31990 115.43923 147.62394 1.000 48.78630 ? 670  ARG   I C   1 
ATOM   51383 O O   . ARG   I  1 670 ? 234.23716 116.34753 148.46793 1.000 47.20443 ? 670  ARG   I O   1 
ATOM   51384 C CB  . ARG   I  1 670 ? 236.51560 114.21671 147.61485 1.000 53.83705 ? 670  ARG   I CB  1 
ATOM   51385 C CG  . ARG   I  1 670 ? 237.27983 115.37620 148.24246 1.000 54.15229 ? 670  ARG   I CG  1 
ATOM   51386 C CD  . ARG   I  1 670 ? 238.78344 115.17063 148.16230 1.000 56.88999 ? 670  ARG   I CD  1 
ATOM   51387 N NE  . ARG   I  1 670 ? 239.27768 114.22276 149.15317 1.000 53.13562 ? 670  ARG   I NE  1 
ATOM   51388 C CZ  . ARG   I  1 670 ? 239.55240 114.52167 150.41527 1.000 56.74115 ? 670  ARG   I CZ  1 
ATOM   51389 N NH1 . ARG   I  1 670 ? 239.38347 115.74487 150.88981 1.000 52.84305 ? 670  ARG   I NH1 1 
ATOM   51390 N NH2 . ARG   I  1 670 ? 240.00820 113.56823 151.22212 1.000 51.27679 ? 670  ARG   I NH2 1 
ATOM   51391 N N   . PRO   I  1 671 ? 233.80067 115.60037 146.39464 1.000 41.46629 ? 671  PRO   I N   1 
ATOM   51392 C CA  . PRO   I  1 671 ? 233.14170 116.87524 146.04915 1.000 41.32576 ? 671  PRO   I CA  1 
ATOM   51393 C C   . PRO   I  1 671 ? 232.06439 117.31362 147.02851 1.000 34.96502 ? 671  PRO   I C   1 
ATOM   51394 O O   . PRO   I  1 671 ? 231.97760 118.51347 147.33047 1.000 31.42872 ? 671  PRO   I O   1 
ATOM   51395 C CB  . PRO   I  1 671 ? 232.56184 116.60149 144.65103 1.000 33.24476 ? 671  PRO   I CB  1 
ATOM   51396 C CG  . PRO   I  1 671 ? 232.76129 115.13925 144.39942 1.000 36.60031 ? 671  PRO   I CG  1 
ATOM   51397 C CD  . PRO   I  1 671 ? 233.94244 114.75184 145.20158 1.000 35.22473 ? 671  PRO   I CD  1 
ATOM   51398 N N   . VAL   I  1 672 ? 231.26656 116.37709 147.55397 1.000 27.68136 ? 672  VAL   I N   1 
ATOM   51399 C CA  . VAL   I  1 672 ? 230.28800 116.71040 148.59057 1.000 25.26538 ? 672  VAL   I CA  1 
ATOM   51400 C C   . VAL   I  1 672 ? 230.93880 117.58805 149.64892 1.000 23.52089 ? 672  VAL   I C   1 
ATOM   51401 O O   . VAL   I  1 672 ? 230.52607 118.73099 149.88705 1.000 30.30490 ? 672  VAL   I O   1 
ATOM   51402 C CB  . VAL   I  1 672 ? 229.71482 115.42922 149.22247 1.000 25.63529 ? 672  VAL   I CB  1 
ATOM   51403 C CG1 . VAL   I  1 672 ? 229.01096 115.74948 150.53456 1.000 16.75752 ? 672  VAL   I CG1 1 
ATOM   51404 C CG2 . VAL   I  1 672 ? 228.79794 114.71759 148.26315 1.000 21.63789 ? 672  VAL   I CG2 1 
ATOM   51405 N N   . LEU   I  1 673 ? 232.02173 117.07853 150.23958 1.000 31.52713 ? 673  LEU   I N   1 
ATOM   51406 C CA  . LEU   I  1 673 ? 232.75109 117.81290 151.26377 1.000 35.11432 ? 673  LEU   I CA  1 
ATOM   51407 C C   . LEU   I  1 673 ? 233.13327 119.20037 150.76580 1.000 33.28247 ? 673  LEU   I C   1 
ATOM   51408 O O   . LEU   I  1 673 ? 232.82210 120.20953 151.41145 1.000 35.29789 ? 673  LEU   I O   1 
ATOM   51409 C CB  . LEU   I  1 673 ? 233.99143 117.01524 151.67677 1.000 36.16313 ? 673  LEU   I CB  1 
ATOM   51410 C CG  . LEU   I  1 673 ? 234.97374 117.58546 152.70472 1.000 39.49460 ? 673  LEU   I CG  1 
ATOM   51411 C CD1 . LEU   I  1 673 ? 234.27473 118.45667 153.74048 1.000 39.25547 ? 673  LEU   I CD1 1 
ATOM   51412 C CD2 . LEU   I  1 673 ? 235.76150 116.47160 153.38157 1.000 36.54604 ? 673  LEU   I CD2 1 
ATOM   51413 N N   . GLU   I  1 674 ? 233.75749 119.27282 149.58379 1.000 29.25246 ? 674  GLU   I N   1 
ATOM   51414 C CA  . GLU   I  1 674 ? 234.15679 120.57159 149.05437 1.000 41.70275 ? 674  GLU   I CA  1 
ATOM   51415 C C   . GLU   I  1 674 ? 232.96031 121.50084 148.96903 1.000 37.23302 ? 674  GLU   I C   1 
ATOM   51416 O O   . GLU   I  1 674 ? 233.00206 122.62705 149.48032 1.000 36.09519 ? 674  GLU   I O   1 
ATOM   51417 C CB  . GLU   I  1 674 ? 234.83812 120.41887 147.69257 1.000 36.85101 ? 674  GLU   I CB  1 
ATOM   51418 C CG  . GLU   I  1 674 ? 235.43229 119.05661 147.44537 1.000 41.80206 ? 674  GLU   I CG  1 
ATOM   51419 C CD  . GLU   I  1 674 ? 236.37046 119.03149 146.25445 1.000 45.54591 ? 674  GLU   I CD  1 
ATOM   51420 O OE1 . GLU   I  1 674 ? 235.94266 119.42574 145.14987 1.000 49.43603 ? 674  GLU   I OE1 1 
ATOM   51421 O OE2 . GLU   I  1 674 ? 237.53576 118.61483 146.42382 1.000 47.77818 ? 674  GLU   I OE2 1 
ATOM   51422 N N   . PHE   I  1 675 ? 231.84703 121.00204 148.42373 1.000 29.10625 ? 675  PHE   I N   1 
ATOM   51423 C CA  . PHE   I  1 675 ? 230.64652 121.82284 148.34875 1.000 25.44946 ? 675  PHE   I CA  1 
ATOM   51424 C C   . PHE   I  1 675 ? 230.31982 122.39588 149.71985 1.000 24.98097 ? 675  PHE   I C   1 
ATOM   51425 O O   . PHE   I  1 675 ? 230.25223 123.62031 149.89538 1.000 31.62206 ? 675  PHE   I O   1 
ATOM   51426 C CB  . PHE   I  1 675 ? 229.48372 120.99067 147.80414 1.000 24.08271 ? 675  PHE   I CB  1 
ATOM   51427 C CG  . PHE   I  1 675 ? 228.14711 121.66245 147.91800 1.000 20.61434 ? 675  PHE   I CG  1 
ATOM   51428 C CD1 . PHE   I  1 675 ? 227.83169 122.74899 147.11953 1.000 24.54888 ? 675  PHE   I CD1 1 
ATOM   51429 C CD2 . PHE   I  1 675 ? 227.20660 121.20935 148.82593 1.000 18.49133 ? 675  PHE   I CD2 1 
ATOM   51430 C CE1 . PHE   I  1 675 ? 226.60084 123.36592 147.22505 1.000 18.94513 ? 675  PHE   I CE1 1 
ATOM   51431 C CE2 . PHE   I  1 675 ? 225.97614 121.82157 148.93655 1.000 26.15045 ? 675  PHE   I CE2 1 
ATOM   51432 C CZ  . PHE   I  1 675 ? 225.67288 122.90361 148.13198 1.000 25.66118 ? 675  PHE   I CZ  1 
ATOM   51433 N N   . LEU   I  1 676 ? 230.24246 121.52355 150.72874 1.000 24.05368 ? 676  LEU   I N   1 
ATOM   51434 C CA  . LEU   I  1 676 ? 229.92211 121.97927 152.07613 1.000 23.61274 ? 676  LEU   I CA  1 
ATOM   51435 C C   . LEU   I  1 676 ? 230.94709 122.99257 152.55747 1.000 28.68681 ? 676  LEU   I C   1 
ATOM   51436 O O   . LEU   I  1 676 ? 230.58796 124.07135 153.04646 1.000 27.17636 ? 676  LEU   I O   1 
ATOM   51437 C CB  . LEU   I  1 676 ? 229.85208 120.79246 153.03447 1.000 14.23488 ? 676  LEU   I CB  1 
ATOM   51438 C CG  . LEU   I  1 676 ? 228.69439 119.81140 152.84703 1.000 22.72949 ? 676  LEU   I CG  1 
ATOM   51439 C CD1 . LEU   I  1 676 ? 228.91744 118.58344 153.69632 1.000 22.02116 ? 676  LEU   I CD1 1 
ATOM   51440 C CD2 . LEU   I  1 676 ? 227.36492 120.46873 153.17938 1.000 24.15854 ? 676  LEU   I CD2 1 
ATOM   51441 N N   . GLN   I  1 677 ? 232.23342 122.67935 152.37945 1.000 38.72921 ? 677  GLN   I N   1 
ATOM   51442 C CA  . GLN   I  1 677 ? 233.27421 123.61097 152.79440 1.000 43.51588 ? 677  GLN   I CA  1 
ATOM   51443 C C   . GLN   I  1 677 ? 233.05799 124.95754 152.13240 1.000 43.73505 ? 677  GLN   I C   1 
ATOM   51444 O O   . GLN   I  1 677 ? 233.03245 125.99925 152.79869 1.000 47.86476 ? 677  GLN   I O   1 
ATOM   51445 C CB  . GLN   I  1 677 ? 234.65358 123.04995 152.45286 1.000 44.84592 ? 677  GLN   I CB  1 
ATOM   51446 C CG  . GLN   I  1 677 ? 235.10473 121.93628 153.38286 1.000 42.28679 ? 677  GLN   I CG  1 
ATOM   51447 C CD  . GLN   I  1 677 ? 236.40161 121.28816 152.94690 1.000 47.88664 ? 677  GLN   I CD  1 
ATOM   51448 O OE1 . GLN   I  1 677 ? 236.53061 120.82881 151.81352 1.000 50.44301 ? 677  GLN   I OE1 1 
ATOM   51449 N NE2 . GLN   I  1 677 ? 237.37282 121.24611 153.85021 1.000 49.28672 ? 677  GLN   I NE2 1 
ATOM   51450 N N   . MET   I  1 678 ? 232.80947 124.93234 150.82464 1.000 44.94805 ? 678  MET   I N   1 
ATOM   51451 C CA  . MET   I  1 678 ? 232.52598 126.14861 150.08313 1.000 51.73064 ? 678  MET   I CA  1 
ATOM   51452 C C   . MET   I  1 678 ? 231.39887 126.93639 150.73754 1.000 48.39630 ? 678  MET   I C   1 
ATOM   51453 O O   . MET   I  1 678 ? 231.55018 128.13075 151.02552 1.000 51.71007 ? 678  MET   I O   1 
ATOM   51454 C CB  . MET   I  1 678 ? 232.20124 125.75903 148.64594 1.000 52.87756 ? 678  MET   I CB  1 
ATOM   51455 C CG  . MET   I  1 678 ? 231.98944 126.86521 147.66907 1.000 59.05670 ? 678  MET   I CG  1 
ATOM   51456 S SD  . MET   I  1 678 ? 230.24566 127.26106 147.70987 1.000 63.14947 ? 678  MET   I SD  1 
ATOM   51457 C CE  . MET   I  1 678 ? 229.70383 126.13145 146.44303 1.000 55.02354 ? 678  MET   I CE  1 
ATOM   51458 N N   . LEU   I  1 679 ? 230.28391 126.26007 151.04514 1.000 27.71080 ? 679  LEU   I N   1 
ATOM   51459 C CA  . LEU   I  1 679 ? 229.15654 126.94857 151.66518 1.000 35.82666 ? 679  LEU   I CA  1 
ATOM   51460 C C   . LEU   I  1 679 ? 229.60397 127.68790 152.91261 1.000 33.68235 ? 679  LEU   I C   1 
ATOM   51461 O O   . LEU   I  1 679 ? 229.28334 128.86912 153.09273 1.000 35.69429 ? 679  LEU   I O   1 
ATOM   51462 C CB  . LEU   I  1 679 ? 228.04076 125.95787 152.00516 1.000 26.80661 ? 679  LEU   I CB  1 
ATOM   51463 C CG  . LEU   I  1 679 ? 227.17733 125.41277 150.86570 1.000 32.42864 ? 679  LEU   I CG  1 
ATOM   51464 C CD1 . LEU   I  1 679 ? 225.95990 124.70560 151.42889 1.000 29.71690 ? 679  LEU   I CD1 1 
ATOM   51465 C CD2 . LEU   I  1 679 ? 226.75551 126.51531 149.90266 1.000 27.33623 ? 679  LEU   I CD2 1 
ATOM   51466 N N   . CYS   I  1 680 ? 230.40871 127.02727 153.74848 1.000 45.75269 ? 680  CYS   I N   1 
ATOM   51467 C CA  . CYS   I  1 680 ? 230.89865 127.67436 154.95719 1.000 50.17627 ? 680  CYS   I CA  1 
ATOM   51468 C C   . CYS   I  1 680 ? 231.60665 128.97811 154.61582 1.000 49.14474 ? 680  CYS   I C   1 
ATOM   51469 O O   . CYS   I  1 680 ? 231.21219 130.05138 155.08974 1.000 52.52754 ? 680  CYS   I O   1 
ATOM   51470 C CB  . CYS   I  1 680 ? 231.82123 126.72190 155.71090 1.000 52.47130 ? 680  CYS   I CB  1 
ATOM   51471 S SG  . CYS   I  1 680 ? 230.99996 125.18778 156.19915 1.000 60.70147 ? 680  CYS   I SG  1 
ATOM   51472 N N   . GLU   I  1 681 ? 232.58553 128.92067 153.70896 1.000 49.12067 ? 681  GLU   I N   1 
ATOM   51473 C CA  . GLU   I  1 681 ? 233.27371 130.14935 153.33178 1.000 53.31740 ? 681  GLU   I CA  1 
ATOM   51474 C C   . GLU   I  1 681 ? 232.28213 131.16302 152.78611 1.000 49.46334 ? 681  GLU   I C   1 
ATOM   51475 O O   . GLU   I  1 681 ? 232.28656 132.33268 153.19566 1.000 53.91102 ? 681  GLU   I O   1 
ATOM   51476 C CB  . GLU   I  1 681 ? 234.37472 129.86145 152.31224 1.000 54.68259 ? 681  GLU   I CB  1 
ATOM   51477 C CG  . GLU   I  1 681 ? 235.04676 128.51161 152.46176 1.000 56.60441 ? 681  GLU   I CG  1 
ATOM   51478 C CD  . GLU   I  1 681 ? 236.12828 128.28641 151.42292 1.000 60.59092 ? 681  GLU   I CD  1 
ATOM   51479 O OE1 . GLU   I  1 681 ? 236.80893 129.26597 151.05105 1.000 62.44202 ? 681  GLU   I OE1 1 
ATOM   51480 O OE2 . GLU   I  1 681 ? 236.30017 127.13170 150.97868 1.000 63.55184 ? 681  GLU   I OE2 1 
ATOM   51481 N N   . ILE   I  1 682 ? 231.35808 130.70396 151.93874 1.000 44.36491 ? 682  ILE   I N   1 
ATOM   51482 C CA  . ILE   I  1 682 ? 230.40723 131.61276 151.30926 1.000 39.32400 ? 682  ILE   I CA  1 
ATOM   51483 C C   . ILE   I  1 682 ? 229.60842 132.35097 152.37064 1.000 38.65521 ? 682  ILE   I C   1 
ATOM   51484 O O   . ILE   I  1 682 ? 229.31700 133.54484 152.23306 1.000 44.49774 ? 682  ILE   I O   1 
ATOM   51485 C CB  . ILE   I  1 682 ? 229.49450 130.83508 150.34180 1.000 41.12416 ? 682  ILE   I CB  1 
ATOM   51486 C CG1 . ILE   I  1 682 ? 230.13446 130.75358 148.95631 1.000 46.92940 ? 682  ILE   I CG1 1 
ATOM   51487 C CG2 . ILE   I  1 682 ? 228.11133 131.47116 150.25500 1.000 48.50801 ? 682  ILE   I CG2 1 
ATOM   51488 C CD1 . ILE   I  1 682 ? 230.17459 132.06542 148.23284 1.000 46.05926 ? 682  ILE   I CD1 1 
ATOM   51489 N N   . GLY   I  1 683 ? 229.28448 131.67093 153.46482 1.000 27.82562 ? 683  GLY   I N   1 
ATOM   51490 C CA  . GLY   I  1 683 ? 228.43721 132.29882 154.44723 1.000 26.86847 ? 683  GLY   I CA  1 
ATOM   51491 C C   . GLY   I  1 683 ? 229.14015 133.19528 155.43150 1.000 26.79152 ? 683  GLY   I C   1 
ATOM   51492 O O   . GLY   I  1 683 ? 228.48473 133.74893 156.31587 1.000 32.67991 ? 683  GLY   I O   1 
ATOM   51493 N N   . ALA   I  1 684 ? 230.45604 133.37288 155.31314 1.000 35.71682 ? 684  ALA   I N   1 
ATOM   51494 C CA  . ALA   I  1 684 ? 231.21231 134.06530 156.34676 1.000 35.04331 ? 684  ALA   I CA  1 
ATOM   51495 C C   . ALA   I  1 684 ? 231.51497 135.51940 156.00767 1.000 37.75391 ? 684  ALA   I C   1 
ATOM   51496 O O   . ALA   I  1 684 ? 232.25146 136.17363 156.75109 1.000 44.20409 ? 684  ALA   I O   1 
ATOM   51497 C CB  . ALA   I  1 684 ? 232.51490 133.31614 156.63242 1.000 36.74984 ? 684  ALA   I CB  1 
ATOM   51498 N N   . HIS   I  1 685 ? 230.96407 136.04609 154.91455 1.000 38.86231 ? 685  HIS   I N   1 
ATOM   51499 C CA  . HIS   I  1 685 ? 231.39790 137.33440 154.39765 1.000 43.68018 ? 685  HIS   I CA  1 
ATOM   51500 C C   . HIS   I  1 685 ? 230.33067 138.41787 154.41457 1.000 40.66568 ? 685  HIS   I C   1 
ATOM   51501 O O   . HIS   I  1 685 ? 230.67944 139.59295 154.28027 1.000 47.68550 ? 685  HIS   I O   1 
ATOM   51502 C CB  . HIS   I  1 685 ? 231.92896 137.17858 152.96306 1.000 45.96396 ? 685  HIS   I CB  1 
ATOM   51503 C CG  . HIS   I  1 685 ? 233.20370 136.39205 152.87603 1.000 49.62644 ? 685  HIS   I CG  1 
ATOM   51504 N ND1 . HIS   I  1 685 ? 233.74742 135.73227 153.95714 1.000 54.19360 ? 685  HIS   I ND1 1 
ATOM   51505 C CD2 . HIS   I  1 685 ? 234.04462 136.16758 151.84026 1.000 45.15366 ? 685  HIS   I CD2 1 
ATOM   51506 C CE1 . HIS   I  1 685 ? 234.86427 135.13101 153.58951 1.000 51.36614 ? 685  HIS   I CE1 1 
ATOM   51507 N NE2 . HIS   I  1 685 ? 235.06752 135.37999 152.30893 1.000 52.74053 ? 685  HIS   I NE2 1 
ATOM   51508 N N   . TYR   I  1 686 ? 229.05543 138.06838 154.57060 1.000 41.32453 ? 686  TYR   I N   1 
ATOM   51509 C CA  . TYR   I  1 686 ? 227.99576 139.06826 154.59902 1.000 40.78135 ? 686  TYR   I CA  1 
ATOM   51510 C C   . TYR   I  1 686 ? 226.97150 138.73999 155.67477 1.000 36.12213 ? 686  TYR   I C   1 
ATOM   51511 O O   . TYR   I  1 686 ? 226.25618 137.73931 155.56134 1.000 37.77086 ? 686  TYR   I O   1 
ATOM   51512 C CB  . TYR   I  1 686 ? 227.30523 139.16345 153.23869 1.000 39.21609 ? 686  TYR   I CB  1 
ATOM   51513 C CG  . TYR   I  1 686 ? 228.17497 139.72097 152.13861 1.000 40.59904 ? 686  TYR   I CG  1 
ATOM   51514 C CD1 . TYR   I  1 686 ? 228.28149 141.09068 151.94029 1.000 37.76565 ? 686  TYR   I CD1 1 
ATOM   51515 C CD2 . TYR   I  1 686 ? 228.89418 138.88149 151.30253 1.000 36.82247 ? 686  TYR   I CD2 1 
ATOM   51516 C CE1 . TYR   I  1 686 ? 229.07404 141.60707 150.93521 1.000 38.07272 ? 686  TYR   I CE1 1 
ATOM   51517 C CE2 . TYR   I  1 686 ? 229.68914 139.38792 150.29839 1.000 35.96663 ? 686  TYR   I CE2 1 
ATOM   51518 C CZ  . TYR   I  1 686 ? 229.77668 140.75110 150.11964 1.000 35.99082 ? 686  TYR   I CZ  1 
ATOM   51519 O OH  . TYR   I  1 686 ? 230.56877 141.25880 149.11970 1.000 49.99361 ? 686  TYR   I OH  1 
ATOM   51520 N N   . PRO   I  1 687 ? 226.86534 139.55290 156.72259 1.000 31.01112 ? 687  PRO   I N   1 
ATOM   51521 C CA  . PRO   I  1 687 ? 225.80382 139.33666 157.71053 1.000 28.91173 ? 687  PRO   I CA  1 
ATOM   51522 C C   . PRO   I  1 687 ? 224.43614 139.41967 157.05302 1.000 17.45906 ? 687  PRO   I C   1 
ATOM   51523 O O   . PRO   I  1 687 ? 224.22106 140.17751 156.10622 1.000 22.49900 ? 687  PRO   I O   1 
ATOM   51524 C CB  . PRO   I  1 687 ? 226.01895 140.46730 158.72477 1.000 25.58128 ? 687  PRO   I CB  1 
ATOM   51525 C CG  . PRO   I  1 687 ? 226.92030 141.44825 158.04522 1.000 22.94185 ? 687  PRO   I CG  1 
ATOM   51526 C CD  . PRO   I  1 687 ? 227.74688 140.67125 157.08548 1.000 25.55850 ? 687  PRO   I CD  1 
ATOM   51527 N N   . GLY   I  1 688 ? 223.51244 138.60612 157.55308 1.000 30.12247 ? 688  GLY   I N   1 
ATOM   51528 C CA  . GLY   I  1 688 ? 222.21730 138.45570 156.93274 1.000 25.80335 ? 688  GLY   I CA  1 
ATOM   51529 C C   . GLY   I  1 688 ? 222.17497 137.46665 155.78840 1.000 23.53175 ? 688  GLY   I C   1 
ATOM   51530 O O   . GLY   I  1 688 ? 221.08840 137.20489 155.26192 1.000 34.27322 ? 688  GLY   I O   1 
ATOM   51531 N N   . PHE   I  1 689 ? 223.31817 136.91200 155.39129 1.000 26.32689 ? 689  PHE   I N   1 
ATOM   51532 C CA  . PHE   I  1 689 ? 223.44420 135.91085 154.33374 1.000 28.05669 ? 689  PHE   I CA  1 
ATOM   51533 C C   . PHE   I  1 689 ? 224.26888 134.73120 154.83411 1.000 31.14436 ? 689  PHE   I C   1 
ATOM   51534 O O   . PHE   I  1 689 ? 225.21162 134.27634 154.18630 1.000 34.48465 ? 689  PHE   I O   1 
ATOM   51535 C CB  . PHE   I  1 689 ? 224.09044 136.48738 153.07558 1.000 16.02366 ? 689  PHE   I CB  1 
ATOM   51536 C CG  . PHE   I  1 689 ? 223.32543 137.61871 152.45627 1.000 28.94814 ? 689  PHE   I CG  1 
ATOM   51537 C CD1 . PHE   I  1 689 ? 223.50596 138.91940 152.89773 1.000 24.43801 ? 689  PHE   I CD1 1 
ATOM   51538 C CD2 . PHE   I  1 689 ? 222.43249 137.38449 151.42878 1.000 14.08135 ? 689  PHE   I CD2 1 
ATOM   51539 C CE1 . PHE   I  1 689 ? 222.80715 139.96342 152.32615 1.000 24.72331 ? 689  PHE   I CE1 1 
ATOM   51540 C CE2 . PHE   I  1 689 ? 221.73518 138.42135 150.85057 1.000 25.96634 ? 689  PHE   I CE2 1 
ATOM   51541 C CZ  . PHE   I  1 689 ? 221.91767 139.71513 151.30202 1.000 23.01739 ? 689  PHE   I CZ  1 
ATOM   51542 N N   . GLU   I  1 690 ? 223.92602 134.22710 156.01366 1.000 44.44200 ? 690  GLU   I N   1 
ATOM   51543 C CA  . GLU   I  1 690 ? 224.75237 133.23199 156.67793 1.000 51.64852 ? 690  GLU   I CA  1 
ATOM   51544 C C   . GLU   I  1 690 ? 224.58021 131.84787 156.05652 1.000 51.33249 ? 690  GLU   I C   1 
ATOM   51545 O O   . GLU   I  1 690 ? 223.64949 131.57883 155.29706 1.000 49.06070 ? 690  GLU   I O   1 
ATOM   51546 C CB  . GLU   I  1 690 ? 224.42898 133.16881 158.16918 1.000 51.14888 ? 690  GLU   I CB  1 
ATOM   51547 C CG  . GLU   I  1 690 ? 224.95188 134.34806 158.98409 1.000 54.00956 ? 690  GLU   I CG  1 
ATOM   51548 C CD  . GLU   I  1 690 ? 224.12157 135.60443 158.81223 1.000 56.31887 ? 690  GLU   I CD  1 
ATOM   51549 O OE1 . GLU   I  1 690 ? 224.44729 136.62566 159.45409 1.000 54.08728 ? 690  GLU   I OE1 1 
ATOM   51550 O OE2 . GLU   I  1 690 ? 223.13828 135.57050 158.04437 1.000 56.41131 ? 690  GLU   I OE2 1 
ATOM   51551 N N   . THR   I  1 691 ? 225.51083 130.96459 156.40553 1.000 40.69601 ? 691  THR   I N   1 
ATOM   51552 C CA  . THR   I  1 691 ? 225.43987 129.56594 156.01721 1.000 37.48794 ? 691  THR   I CA  1 
ATOM   51553 C C   . THR   I  1 691 ? 224.23918 128.89558 156.67130 1.000 33.50174 ? 691  THR   I C   1 
ATOM   51554 O O   . THR   I  1 691 ? 223.81701 129.26013 157.76978 1.000 39.25039 ? 691  THR   I O   1 
ATOM   51555 C CB  . THR   I  1 691 ? 226.71972 128.83768 156.42811 1.000 36.83930 ? 691  THR   I CB  1 
ATOM   51556 O OG1 . THR   I  1 691 ? 227.85427 129.64097 156.09025 1.000 38.75710 ? 691  THR   I OG1 1 
ATOM   51557 C CG2 . THR   I  1 691 ? 226.83352 127.49690 155.72844 1.000 35.64737 ? 691  THR   I CG2 1 
ATOM   51558 N N   . ASP   I  1 692 ? 223.68098 127.91081 155.97653 1.000 31.40197 ? 692  ASP   I N   1 
ATOM   51559 C CA  . ASP   I  1 692 ? 222.53618 127.15882 156.48354 1.000 29.85625 ? 692  ASP   I CA  1 
ATOM   51560 C C   . ASP   I  1 692 ? 222.74638 125.70068 156.09019 1.000 27.56543 ? 692  ASP   I C   1 
ATOM   51561 O O   . ASP   I  1 692 ? 222.42107 125.30286 154.96920 1.000 31.22162 ? 692  ASP   I O   1 
ATOM   51562 C CB  . ASP   I  1 692 ? 221.22840 127.70993 155.92958 1.000 28.47820 ? 692  ASP   I CB  1 
ATOM   51563 C CG  . ASP   I  1 692 ? 220.00849 127.08802 156.57619 1.000 38.32827 ? 692  ASP   I CG  1 
ATOM   51564 O OD1 . ASP   I  1 692 ? 218.94654 127.74501 156.58002 1.000 45.15495 ? 692  ASP   I OD1 1 
ATOM   51565 O OD2 . ASP   I  1 692 ? 220.09715 125.95231 157.08781 1.000 45.85230 ? 692  ASP   I OD2 1 
ATOM   51566 N N   . ILE   I  1 693 ? 223.28385 124.90773 157.01325 1.000 21.29016 ? 693  ILE   I N   1 
ATOM   51567 C CA  . ILE   I  1 693 ? 223.56245 123.49535 156.77844 1.000 22.10456 ? 693  ILE   I CA  1 
ATOM   51568 C C   . ILE   I  1 693 ? 222.96333 122.71412 157.94058 1.000 22.66533 ? 693  ILE   I C   1 
ATOM   51569 O O   . ILE   I  1 693 ? 223.54143 122.67195 159.03153 1.000 26.44147 ? 693  ILE   I O   1 
ATOM   51570 C CB  . ILE   I  1 693 ? 225.05860 123.20253 156.64404 1.000 24.95898 ? 693  ILE   I CB  1 
ATOM   51571 C CG1 . ILE   I  1 693 ? 225.68062 124.06080 155.54057 1.000 23.64925 ? 693  ILE   I CG1 1 
ATOM   51572 C CG2 . ILE   I  1 693 ? 225.26785 121.72344 156.36672 1.000 16.90674 ? 693  ILE   I CG2 1 
ATOM   51573 C CD1 . ILE   I  1 693 ? 226.96508 123.51422 154.98778 1.000 32.05487 ? 693  ILE   I CD1 1 
ATOM   51574 N N   . HIS   I  1 694 ? 221.82141 122.07813 157.71033 1.000 31.54266 ? 694  HIS   I N   1 
ATOM   51575 C CA  . HIS   I  1 694 ? 221.24327 121.21423 158.72929 1.000 29.29395 ? 694  HIS   I CA  1 
ATOM   51576 C C   . HIS   I  1 694 ? 222.14494 120.00908 158.94993 1.000 27.42708 ? 694  HIS   I C   1 
ATOM   51577 O O   . HIS   I  1 694 ? 222.60941 119.38652 157.99226 1.000 26.10275 ? 694  HIS   I O   1 
ATOM   51578 C CB  . HIS   I  1 694 ? 219.84396 120.76992 158.31813 1.000 32.03448 ? 694  HIS   I CB  1 
ATOM   51579 C CG  . HIS   I  1 694 ? 218.77760 121.75502 158.66979 1.000 43.28969 ? 694  HIS   I CG  1 
ATOM   51580 N ND1 . HIS   I  1 694 ? 218.76291 123.04078 158.17387 1.000 38.94656 ? 694  HIS   I ND1 1 
ATOM   51581 C CD2 . HIS   I  1 694 ? 217.69199 121.64803 159.47132 1.000 47.01043 ? 694  HIS   I CD2 1 
ATOM   51582 C CE1 . HIS   I  1 694 ? 217.71486 123.68400 158.65584 1.000 40.42347 ? 694  HIS   I CE1 1 
ATOM   51583 N NE2 . HIS   I  1 694 ? 217.04711 122.86088 159.44312 1.000 48.51533 ? 694  HIS   I NE2 1 
ATOM   51584 N N   . GLY   I  1 695 ? 222.39867 119.68366 160.21690 1.000 19.76454 ? 695  GLY   I N   1 
ATOM   51585 C CA  . GLY   I  1 695 ? 223.29852 118.61251 160.57255 1.000 9.69514  ? 695  GLY   I CA  1 
ATOM   51586 C C   . GLY   I  1 695 ? 224.72777 119.04143 160.82853 1.000 21.08492 ? 695  GLY   I C   1 
ATOM   51587 O O   . GLY   I  1 695 ? 225.49955 118.26549 161.39820 1.000 35.06188 ? 695  GLY   I O   1 
ATOM   51588 N N   . ALA   I  1 696 ? 225.10367 120.24409 160.41313 1.000 25.21420 ? 696  ALA   I N   1 
ATOM   51589 C CA  . ALA   I  1 696 ? 226.37801 120.84282 160.77118 1.000 26.28453 ? 696  ALA   I CA  1 
ATOM   51590 C C   . ALA   I  1 696 ? 226.16130 121.87023 161.87368 1.000 25.06654 ? 696  ALA   I C   1 
ATOM   51591 O O   . ALA   I  1 696 ? 225.08971 122.46783 161.98837 1.000 38.08553 ? 696  ALA   I O   1 
ATOM   51592 C CB  . ALA   I  1 696 ? 227.03986 121.50724 159.56639 1.000 21.88119 ? 696  ALA   I CB  1 
ATOM   51593 N N   . TYR   I  1 697 ? 227.18847 122.06459 162.69046 1.000 31.85515 ? 697  TYR   I N   1 
ATOM   51594 C CA  . TYR   I  1 697 ? 227.10718 122.95333 163.84087 1.000 40.09909 ? 697  TYR   I CA  1 
ATOM   51595 C C   . TYR   I  1 697 ? 228.24067 123.96209 163.78547 1.000 44.47533 ? 697  TYR   I C   1 
ATOM   51596 O O   . TYR   I  1 697 ? 229.41159 123.58219 163.68770 1.000 40.60367 ? 697  TYR   I O   1 
ATOM   51597 C CB  . TYR   I  1 697 ? 227.14828 122.14460 165.13452 1.000 38.84645 ? 697  TYR   I CB  1 
ATOM   51598 C CG  . TYR   I  1 697 ? 226.16532 121.00207 165.11323 1.000 35.21635 ? 697  TYR   I CG  1 
ATOM   51599 C CD1 . TYR   I  1 697 ? 224.80076 121.24067 165.18790 1.000 36.54427 ? 697  TYR   I CD1 1 
ATOM   51600 C CD2 . TYR   I  1 697 ? 226.59171 119.69379 164.94640 1.000 39.58006 ? 697  TYR   I CD2 1 
ATOM   51601 C CE1 . TYR   I  1 697 ? 223.89449 120.20880 165.14668 1.000 39.39098 ? 697  TYR   I CE1 1 
ATOM   51602 C CE2 . TYR   I  1 697 ? 225.68907 118.65417 164.90023 1.000 38.53581 ? 697  TYR   I CE2 1 
ATOM   51603 C CZ  . TYR   I  1 697 ? 224.34175 118.91650 165.00440 1.000 36.41429 ? 697  TYR   I CZ  1 
ATOM   51604 O OH  . TYR   I  1 697 ? 223.43722 117.88096 164.95989 1.000 43.78447 ? 697  TYR   I OH  1 
ATOM   51605 N N   . ARG   I  1 698 ? 227.88735 125.24195 163.82988 1.000 53.83231 ? 698  ARG   I N   1 
ATOM   51606 C CA  . ARG   I  1 698 ? 228.88495 126.29960 163.83100 1.000 56.17428 ? 698  ARG   I CA  1 
ATOM   51607 C C   . ARG   I  1 698 ? 229.49214 126.41988 165.22168 1.000 52.00828 ? 698  ARG   I C   1 
ATOM   51608 O O   . ARG   I  1 698 ? 228.76963 126.52359 166.21565 1.000 59.20092 ? 698  ARG   I O   1 
ATOM   51609 C CB  . ARG   I  1 698 ? 228.26117 127.62620 163.40552 1.000 51.53484 ? 698  ARG   I CB  1 
ATOM   51610 C CG  . ARG   I  1 698 ? 229.26771 128.70831 163.06997 1.000 58.12609 ? 698  ARG   I CG  1 
ATOM   51611 C CD  . ARG   I  1 698 ? 228.57920 130.04158 162.81724 1.000 58.52713 ? 698  ARG   I CD  1 
ATOM   51612 N NE  . ARG   I  1 698 ? 229.50344 131.04801 162.30798 1.000 59.38956 ? 698  ARG   I NE  1 
ATOM   51613 C CZ  . ARG   I  1 698 ? 230.39928 131.68769 163.04772 1.000 60.86894 ? 698  ARG   I CZ  1 
ATOM   51614 N NH1 . ARG   I  1 698 ? 230.51638 131.45756 164.34532 1.000 57.05972 ? 698  ARG   I NH1 1 
ATOM   51615 N NH2 . ARG   I  1 698 ? 231.19867 132.58025 162.47089 1.000 55.86660 ? 698  ARG   I NH2 1 
ATOM   51616 N N   . GLN   I  1 699 ? 230.81667 126.39099 165.29146 1.000 56.95483 ? 699  GLN   I N   1 
ATOM   51617 C CA  . GLN   I  1 699 ? 231.50675 126.52125 166.56223 1.000 58.21597 ? 699  GLN   I CA  1 
ATOM   51618 C C   . GLN   I  1 699 ? 231.74975 127.99510 166.87764 1.000 57.00941 ? 699  GLN   I C   1 
ATOM   51619 O O   . GLN   I  1 699 ? 231.47515 128.88542 166.06935 1.000 58.25601 ? 699  GLN   I O   1 
ATOM   51620 C CB  . GLN   I  1 699 ? 232.81296 125.73269 166.54474 1.000 58.88120 ? 699  GLN   I CB  1 
ATOM   51621 C CG  . GLN   I  1 699 ? 232.62365 124.22364 166.53081 1.000 61.30645 ? 699  GLN   I CG  1 
ATOM   51622 C CD  . GLN   I  1 699 ? 231.78451 123.72449 167.69279 1.000 59.30109 ? 699  GLN   I CD  1 
ATOM   51623 O OE1 . GLN   I  1 699 ? 230.67858 123.21931 167.50266 1.000 59.54589 ? 699  GLN   I OE1 1 
ATOM   51624 N NE2 . GLN   I  1 699 ? 232.30866 123.86297 168.90472 1.000 58.02801 ? 699  GLN   I NE2 1 
ATOM   51625 N N   . ALA   I  1 700 ? 232.27359 128.25560 168.07865 1.000 51.11121 ? 700  ALA   I N   1 
ATOM   51626 C CA  . ALA   I  1 700 ? 232.53745 129.63043 168.49242 1.000 48.07646 ? 700  ALA   I CA  1 
ATOM   51627 C C   . ALA   I  1 700 ? 233.57258 130.28977 167.59164 1.000 50.41433 ? 700  ALA   I C   1 
ATOM   51628 O O   . ALA   I  1 700 ? 233.44239 131.46851 167.24144 1.000 47.20549 ? 700  ALA   I O   1 
ATOM   51629 C CB  . ALA   I  1 700 ? 232.99498 129.66122 169.94970 1.000 48.76893 ? 700  ALA   I CB  1 
ATOM   51630 N N   . ASP   I  1 701 ? 234.60931 129.54512 167.20594 1.000 62.43512 ? 701  ASP   I N   1 
ATOM   51631 C CA  . ASP   I  1 701 ? 235.62765 130.06942 166.30547 1.000 56.83292 ? 701  ASP   I CA  1 
ATOM   51632 C C   . ASP   I  1 701 ? 235.11572 130.27663 164.88675 1.000 56.50931 ? 701  ASP   I C   1 
ATOM   51633 O O   . ASP   I  1 701 ? 235.81967 130.88916 164.07717 1.000 62.92645 ? 701  ASP   I O   1 
ATOM   51634 C CB  . ASP   I  1 701 ? 236.83910 129.13458 166.28924 1.000 55.68817 ? 701  ASP   I CB  1 
ATOM   51635 C CG  . ASP   I  1 701 ? 236.44672 127.67136 166.20376 1.000 66.71196 ? 701  ASP   I CG  1 
ATOM   51636 O OD1 . ASP   I  1 701 ? 235.49091 127.34898 165.46917 1.000 62.38495 ? 701  ASP   I OD1 1 
ATOM   51637 O OD2 . ASP   I  1 701 ? 237.09636 126.84092 166.87372 1.000 61.68774 ? 701  ASP   I OD2 1 
ATOM   51638 N N   . GLY   I  1 702 ? 233.92316 129.78087 164.56373 1.000 52.25206 ? 702  GLY   I N   1 
ATOM   51639 C CA  . GLY   I  1 702 ? 233.35938 129.91716 163.24014 1.000 47.13020 ? 702  GLY   I CA  1 
ATOM   51640 C C   . GLY   I  1 702 ? 233.45866 128.67798 162.37892 1.000 47.06547 ? 702  GLY   I C   1 
ATOM   51641 O O   . GLY   I  1 702 ? 232.81547 128.62534 161.32381 1.000 50.91398 ? 702  GLY   I O   1 
ATOM   51642 N N   . ARG   I  1 703 ? 234.24363 127.68743 162.79049 1.000 66.55258 ? 703  ARG   I N   1 
ATOM   51643 C CA  . ARG   I  1 703 ? 234.34987 126.45580 162.02982 1.000 67.57028 ? 703  ARG   I CA  1 
ATOM   51644 C C   . ARG   I  1 703 ? 233.08162 125.62283 162.19735 1.000 63.43606 ? 703  ARG   I C   1 
ATOM   51645 O O   . ARG   I  1 703 ? 232.22650 125.89676 163.04383 1.000 57.75582 ? 703  ARG   I O   1 
ATOM   51646 C CB  . ARG   I  1 703 ? 235.58097 125.66333 162.46167 1.000 66.86703 ? 703  ARG   I CB  1 
ATOM   51647 C CG  . ARG   I  1 703 ? 236.80516 126.52562 162.71282 1.000 67.44324 ? 703  ARG   I CG  1 
ATOM   51648 C CD  . ARG   I  1 703 ? 238.01320 125.68085 163.06859 1.000 63.42534 ? 703  ARG   I CD  1 
ATOM   51649 N NE  . ARG   I  1 703 ? 238.35677 124.76075 161.99223 1.000 67.06646 ? 703  ARG   I NE  1 
ATOM   51650 C CZ  . ARG   I  1 703 ? 239.28177 123.81567 162.08114 1.000 70.10785 ? 703  ARG   I CZ  1 
ATOM   51651 N NH1 . ARG   I  1 703 ? 239.98023 123.63478 163.18912 1.000 70.21000 ? 703  ARG   I NH1 1 
ATOM   51652 N NH2 . ARG   I  1 703 ? 239.51210 123.03313 161.03135 1.000 69.87675 ? 703  ARG   I NH2 1 
ATOM   51653 N N   . TYR   I  1 704 ? 232.96095 124.59206 161.37277 1.000 43.85463 ? 704  TYR   I N   1 
ATOM   51654 C CA  . TYR   I  1 704 ? 231.77918 123.74568 161.37284 1.000 42.07470 ? 704  TYR   I CA  1 
ATOM   51655 C C   . TYR   I  1 704 ? 232.14905 122.31673 161.73037 1.000 42.19906 ? 704  TYR   I C   1 
ATOM   51656 O O   . TYR   I  1 704 ? 233.15230 121.78313 161.25014 1.000 42.03377 ? 704  TYR   I O   1 
ATOM   51657 C CB  . TYR   I  1 704 ? 231.08930 123.78187 160.02096 1.000 38.13394 ? 704  TYR   I CB  1 
ATOM   51658 C CG  . TYR   I  1 704 ? 230.17793 124.96624 159.88908 1.000 40.82189 ? 704  TYR   I CG  1 
ATOM   51659 C CD1 . TYR   I  1 704 ? 230.68206 126.21292 159.54997 1.000 43.57445 ? 704  TYR   I CD1 1 
ATOM   51660 C CD2 . TYR   I  1 704 ? 228.82279 124.85190 160.13909 1.000 38.67459 ? 704  TYR   I CD2 1 
ATOM   51661 C CE1 . TYR   I  1 704 ? 229.85256 127.30880 159.42919 1.000 43.01254 ? 704  TYR   I CE1 1 
ATOM   51662 C CE2 . TYR   I  1 704 ? 227.98714 125.94411 160.03003 1.000 40.24620 ? 704  TYR   I CE2 1 
ATOM   51663 C CZ  . TYR   I  1 704 ? 228.50727 127.16862 159.67434 1.000 40.70344 ? 704  TYR   I CZ  1 
ATOM   51664 O OH  . TYR   I  1 704 ? 227.67607 128.26103 159.56336 1.000 47.36415 ? 704  TYR   I OH  1 
ATOM   51665 N N   . THR   I  1 705 ? 231.31921 121.70000 162.56040 1.000 29.66509 ? 705  THR   I N   1 
ATOM   51666 C CA  . THR   I  1 705 ? 231.51692 120.32483 162.97914 1.000 33.56810 ? 705  THR   I CA  1 
ATOM   51667 C C   . THR   I  1 705 ? 230.31765 119.48188 162.57576 1.000 29.83678 ? 705  THR   I C   1 
ATOM   51668 O O   . THR   I  1 705 ? 229.20190 119.98069 162.40436 1.000 26.60561 ? 705  THR   I O   1 
ATOM   51669 C CB  . THR   I  1 705 ? 231.71866 120.21069 164.49538 1.000 34.55232 ? 705  THR   I CB  1 
ATOM   51670 O OG1 . THR   I  1 705 ? 230.55425 120.69892 165.16739 1.000 42.74644 ? 705  THR   I OG1 1 
ATOM   51671 C CG2 . THR   I  1 705 ? 232.92971 121.01117 164.93383 1.000 36.80086 ? 705  THR   I CG2 1 
ATOM   51672 N N   . VAL   I  1 706 ? 230.57362 118.18861 162.43386 1.000 27.18158 ? 706  VAL   I N   1 
ATOM   51673 C CA  . VAL   I  1 706 ? 229.53249 117.20359 162.19759 1.000 24.76739 ? 706  VAL   I CA  1 
ATOM   51674 C C   . VAL   I  1 706 ? 229.71552 116.06374 163.18548 1.000 27.20313 ? 706  VAL   I C   1 
ATOM   51675 O O   . VAL   I  1 706 ? 230.81866 115.80912 163.68144 1.000 36.44465 ? 706  VAL   I O   1 
ATOM   51676 C CB  . VAL   I  1 706 ? 229.54221 116.67479 160.74641 1.000 28.12112 ? 706  VAL   I CB  1 
ATOM   51677 C CG1 . VAL   I  1 706 ? 229.13023 117.76624 159.79307 1.000 24.76133 ? 706  VAL   I CG1 1 
ATOM   51678 C CG2 . VAL   I  1 706 ? 230.91157 116.12297 160.37871 1.000 34.10299 ? 706  VAL   I CG2 1 
ATOM   51679 N N   . LYS   I  1 707 ? 228.61559 115.38051 163.47545 1.000 34.16841 ? 707  LYS   I N   1 
ATOM   51680 C CA  . LYS   I  1 707 ? 228.63298 114.22472 164.35726 1.000 34.13256 ? 707  LYS   I CA  1 
ATOM   51681 C C   . LYS   I  1 707 ? 228.76473 112.95581 163.53225 1.000 29.19814 ? 707  LYS   I C   1 
ATOM   51682 O O   . LYS   I  1 707 ? 228.08382 112.79294 162.51616 1.000 28.55474 ? 707  LYS   I O   1 
ATOM   51683 C CB  . LYS   I  1 707 ? 227.36888 114.17483 165.20859 1.000 34.21209 ? 707  LYS   I CB  1 
ATOM   51684 C CG  . LYS   I  1 707 ? 226.88085 115.53482 165.64455 1.000 36.96518 ? 707  LYS   I CG  1 
ATOM   51685 C CD  . LYS   I  1 707 ? 226.44012 115.52080 167.09376 1.000 39.88927 ? 707  LYS   I CD  1 
ATOM   51686 C CE  . LYS   I  1 707 ? 225.60772 114.28840 167.40692 1.000 44.16303 ? 707  LYS   I CE  1 
ATOM   51687 N NZ  . LYS   I  1 707 ? 225.11551 114.30605 168.81073 1.000 43.08019 ? 707  LYS   I NZ  1 
ATOM   51688 N N   . VAL   I  1 708 ? 229.66090 112.07109 163.95990 1.000 21.52826 ? 708  VAL   I N   1 
ATOM   51689 C CA  . VAL   I  1 708 ? 229.93460 110.83526 163.24681 1.000 20.35614 ? 708  VAL   I CA  1 
ATOM   51690 C C   . VAL   I  1 708 ? 230.00363 109.68893 164.24483 1.000 23.13990 ? 708  VAL   I C   1 
ATOM   51691 O O   . VAL   I  1 708 ? 230.20979 109.88251 165.44379 1.000 34.87593 ? 708  VAL   I O   1 
ATOM   51692 C CB  . VAL   I  1 708 ? 231.24040 110.91029 162.42722 1.000 24.82915 ? 708  VAL   I CB  1 
ATOM   51693 C CG1 . VAL   I  1 708 ? 231.15749 112.01628 161.38905 1.000 26.60034 ? 708  VAL   I CG1 1 
ATOM   51694 C CG2 . VAL   I  1 708 ? 232.43141 111.13055 163.35008 1.000 24.70760 ? 708  VAL   I CG2 1 
ATOM   51695 N N   . ILE   I  1 709 ? 229.83002 108.47851 163.72319 1.000 19.43779 ? 709  ILE   I N   1 
ATOM   51696 C CA  . ILE   I  1 709 ? 229.87891 107.28597 164.55568 1.000 25.28295 ? 709  ILE   I CA  1 
ATOM   51697 C C   . ILE   I  1 709 ? 231.29654 107.08562 165.07265 1.000 30.31089 ? 709  ILE   I C   1 
ATOM   51698 O O   . ILE   I  1 709 ? 232.26966 107.17894 164.31542 1.000 38.11575 ? 709  ILE   I O   1 
ATOM   51699 C CB  . ILE   I  1 709 ? 229.38180 106.06751 163.76578 1.000 25.27824 ? 709  ILE   I CB  1 
ATOM   51700 C CG1 . ILE   I  1 709 ? 227.97977 106.32587 163.20213 1.000 27.00848 ? 709  ILE   I CG1 1 
ATOM   51701 C CG2 . ILE   I  1 709 ? 229.39635 104.83585 164.63164 1.000 28.98454 ? 709  ILE   I CG2 1 
ATOM   51702 C CD1 . ILE   I  1 709 ? 227.06091 107.06291 164.14401 1.000 27.89825 ? 709  ILE   I CD1 1 
ATOM   51703 N N   . LYS   I  1 710 ? 231.41928 106.83189 166.37094 1.000 58.39834 ? 710  LYS   I N   1 
ATOM   51704 C CA  . LYS   I  1 710 ? 232.72128 106.59937 166.99175 1.000 58.04604 ? 710  LYS   I CA  1 
ATOM   51705 C C   . LYS   I  1 710 ? 233.39104 105.35815 166.41806 1.000 64.19855 ? 710  LYS   I C   1 
ATOM   51706 O O   . LYS   I  1 710 ? 234.61068 105.31608 166.24700 1.000 60.85730 ? 710  LYS   I O   1 
ATOM   51707 C CB  . LYS   I  1 710 ? 232.57478 106.46261 168.50707 1.000 62.26653 ? 710  LYS   I CB  1 
ATOM   51708 C CG  . LYS   I  1 710 ? 232.92335 107.71962 169.27863 1.000 56.54820 ? 710  LYS   I CG  1 
ATOM   51709 C CD  . LYS   I  1 710 ? 233.31861 107.40611 170.71154 1.000 62.40624 ? 710  LYS   I CD  1 
ATOM   51710 C CE  . LYS   I  1 710 ? 232.14442 106.86580 171.50647 1.000 60.14240 ? 710  LYS   I CE  1 
ATOM   51711 N NZ  . LYS   I  1 710 ? 231.11611 107.91455 171.75016 1.000 63.77372 ? 710  LYS   I NZ  1 
ATOM   51712 O OXT . LYS   I  1 710 ? 232.73239 104.36658 166.10646 1.000 58.46191 ? 710  LYS   I OXT 1 
ATOM   51713 N N   . MET   J  1 1   ? 197.64835 166.54761 154.83274 1.000 18.58937 ? 1    MET   J N   1 
ATOM   51714 C CA  . MET   J  1 1   ? 197.88361 165.49850 153.84803 1.000 21.39148 ? 1    MET   J CA  1 
ATOM   51715 C C   . MET   J  1 1   ? 196.85451 164.37898 153.98969 1.000 9.02633  ? 1    MET   J C   1 
ATOM   51716 O O   . MET   J  1 1   ? 197.21289 163.22584 154.21252 1.000 17.39930 ? 1    MET   J O   1 
ATOM   51717 C CB  . MET   J  1 1   ? 199.30536 164.94617 153.99065 1.000 18.32875 ? 1    MET   J CB  1 
ATOM   51718 C CG  . MET   J  1 1   ? 199.92729 164.48286 152.68271 1.000 23.46395 ? 1    MET   J CG  1 
ATOM   51719 S SD  . MET   J  1 1   ? 199.64469 165.68593 151.37415 1.000 34.48307 ? 1    MET   J SD  1 
ATOM   51720 C CE  . MET   J  1 1   ? 201.28088 166.38531 151.18161 1.000 15.48865 ? 1    MET   J CE  1 
ATOM   51721 N N   . ASN   J  1 2   ? 195.57034 164.72766 153.84934 1.000 6.04863  ? 2    ASN   J N   1 
ATOM   51722 C CA  . ASN   J  1 2   ? 194.50876 163.76633 154.12110 1.000 7.68549  ? 2    ASN   J CA  1 
ATOM   51723 C C   . ASN   J  1 2   ? 193.34978 163.84051 153.12444 1.000 3.06725  ? 2    ASN   J C   1 
ATOM   51724 O O   . ASN   J  1 2   ? 192.26968 163.31377 153.41121 1.000 5.34585  ? 2    ASN   J O   1 
ATOM   51725 C CB  . ASN   J  1 2   ? 193.96335 163.96571 155.53710 1.000 3.02157  ? 2    ASN   J CB  1 
ATOM   51726 C CG  . ASN   J  1 2   ? 193.09925 165.19778 155.65172 1.000 5.24980  ? 2    ASN   J CG  1 
ATOM   51727 O OD1 . ASN   J  1 2   ? 193.39480 166.23089 155.05957 1.000 17.86171 ? 2    ASN   J OD1 1 
ATOM   51728 N ND2 . ASN   J  1 2   ? 192.01172 165.08997 156.40146 1.000 20.51122 ? 2    ASN   J ND2 1 
ATOM   51729 N N   . ILE   J  1 3   ? 193.53148 164.47514 151.97207 1.000 3.03598  ? 3    ILE   J N   1 
ATOM   51730 C CA  . ILE   J  1 3   ? 192.47038 164.61563 150.98133 1.000 2.16450  ? 3    ILE   J CA  1 
ATOM   51731 C C   . ILE   J  1 3   ? 192.62391 163.51824 149.93672 1.000 1.99113  ? 3    ILE   J C   1 
ATOM   51732 O O   . ILE   J  1 3   ? 193.70157 163.33874 149.36538 1.000 4.77528  ? 3    ILE   J O   1 
ATOM   51733 C CB  . ILE   J  1 3   ? 192.48640 166.01665 150.34493 1.000 3.06982  ? 3    ILE   J CB  1 
ATOM   51734 C CG1 . ILE   J  1 3   ? 192.27186 167.07689 151.43283 1.000 6.82527  ? 3    ILE   J CG1 1 
ATOM   51735 C CG2 . ILE   J  1 3   ? 191.42752 166.13482 149.25162 1.000 3.26780  ? 3    ILE   J CG2 1 
ATOM   51736 C CD1 . ILE   J  1 3   ? 192.22388 168.48983 150.92620 1.000 4.89761  ? 3    ILE   J CD1 1 
ATOM   51737 N N   . ILE   J  1 4   ? 191.55226 162.76837 149.71026 1.000 1.57148  ? 4    ILE   J N   1 
ATOM   51738 C CA  . ILE   J  1 4   ? 191.51310 161.68424 148.73730 1.000 1.84512  ? 4    ILE   J CA  1 
ATOM   51739 C C   . ILE   J  1 4   ? 190.46729 162.03010 147.68985 1.000 0.30238  ? 4    ILE   J C   1 
ATOM   51740 O O   . ILE   J  1 4   ? 189.32172 162.33529 148.03377 1.000 2.74380  ? 4    ILE   J O   1 
ATOM   51741 C CB  . ILE   J  1 4   ? 191.17468 160.33870 149.40332 1.000 1.30179  ? 4    ILE   J CB  1 
ATOM   51742 C CG1 . ILE   J  1 4   ? 192.24389 159.95884 150.42712 1.000 3.50282  ? 4    ILE   J CG1 1 
ATOM   51743 C CG2 . ILE   J  1 4   ? 190.96087 159.25900 148.34941 1.000 0.88258  ? 4    ILE   J CG2 1 
ATOM   51744 C CD1 . ILE   J  1 4   ? 193.48402 159.35108 149.83680 1.000 13.04060 ? 4    ILE   J CD1 1 
ATOM   51745 N N   . ALA   J  1 5   ? 190.85091 161.97091 146.42132 1.000 0.16683  ? 5    ALA   J N   1 
ATOM   51746 C CA  . ALA   J  1 5   ? 189.93833 162.27228 145.32662 1.000 2.53889  ? 5    ALA   J CA  1 
ATOM   51747 C C   . ALA   J  1 5   ? 189.43024 160.96514 144.73066 1.000 1.04252  ? 5    ALA   J C   1 
ATOM   51748 O O   . ALA   J  1 5   ? 190.22556 160.11600 144.31738 1.000 4.25598  ? 5    ALA   J O   1 
ATOM   51749 C CB  . ALA   J  1 5   ? 190.61638 163.13192 144.26049 1.000 0.09522  ? 5    ALA   J CB  1 
ATOM   51750 N N   . ILE   J  1 6   ? 188.11173 160.80486 144.70894 1.000 1.72584  ? 6    ILE   J N   1 
ATOM   51751 C CA  . ILE   J  1 6   ? 187.44752 159.67377 144.07365 1.000 0.96764  ? 6    ILE   J CA  1 
ATOM   51752 C C   . ILE   J  1 6   ? 186.80097 160.19308 142.80082 1.000 1.53510  ? 6    ILE   J C   1 
ATOM   51753 O O   . ILE   J  1 6   ? 185.90274 161.04279 142.85493 1.000 5.77212  ? 6    ILE   J O   1 
ATOM   51754 C CB  . ILE   J  1 6   ? 186.40483 159.03165 144.99960 1.000 1.62527  ? 6    ILE   J CB  1 
ATOM   51755 C CG1 . ILE   J  1 6   ? 187.06111 158.53364 146.28861 1.000 3.28209  ? 6    ILE   J CG1 1 
ATOM   51756 C CG2 . ILE   J  1 6   ? 185.69458 157.89023 144.28123 1.000 1.41849  ? 6    ILE   J CG2 1 
ATOM   51757 C CD1 . ILE   J  1 6   ? 186.09559 157.84862 147.22218 1.000 3.29586  ? 6    ILE   J CD1 1 
ATOM   51758 N N   . LEU   J  1 7   ? 187.24437 159.68199 141.65681 1.000 2.08365  ? 7    LEU   J N   1 
ATOM   51759 C CA  . LEU   J  1 7   ? 186.94277 160.36214 140.40428 1.000 5.46203  ? 7    LEU   J CA  1 
ATOM   51760 C C   . LEU   J  1 7   ? 185.48014 160.19943 140.00577 1.000 24.82199 ? 7    LEU   J C   1 
ATOM   51761 O O   . LEU   J  1 7   ? 184.71999 161.17192 139.99500 1.000 43.01895 ? 7    LEU   J O   1 
ATOM   51762 C CB  . LEU   J  1 7   ? 187.87203 159.86844 139.29931 1.000 4.57329  ? 7    LEU   J CB  1 
ATOM   51763 C CG  . LEU   J  1 7   ? 187.77736 160.54647 137.93128 1.000 11.64766 ? 7    LEU   J CG  1 
ATOM   51764 C CD1 . LEU   J  1 7   ? 187.45464 162.03334 138.02564 1.000 19.61394 ? 7    LEU   J CD1 1 
ATOM   51765 C CD2 . LEU   J  1 7   ? 189.07414 160.33460 137.17444 1.000 12.04907 ? 7    LEU   J CD2 1 
ATOM   51766 N N   . ASN   J  1 8   ? 185.05029 158.98330 139.70411 1.000 36.63307 ? 8    ASN   J N   1 
ATOM   51767 C CA  . ASN   J  1 8   ? 183.81889 158.82169 138.94659 1.000 53.01517 ? 8    ASN   J CA  1 
ATOM   51768 C C   . ASN   J  1 8   ? 182.78187 158.01423 139.71097 1.000 53.71448 ? 8    ASN   J C   1 
ATOM   51769 O O   . ASN   J  1 8   ? 183.09195 157.29366 140.66394 1.000 62.40360 ? 8    ASN   J O   1 
ATOM   51770 C CB  . ASN   J  1 8   ? 184.08788 158.15484 137.59466 1.000 52.94344 ? 8    ASN   J CB  1 
ATOM   51771 C CG  . ASN   J  1 8   ? 184.27536 159.15869 136.47591 1.000 56.15717 ? 8    ASN   J CG  1 
ATOM   51772 O OD1 . ASN   J  1 8   ? 184.26969 158.79926 135.29992 1.000 55.26769 ? 8    ASN   J OD1 1 
ATOM   51773 N ND2 . ASN   J  1 8   ? 184.43937 160.42521 136.83568 1.000 53.82298 ? 8    ASN   J ND2 1 
ATOM   51774 N N   . HIS   J  1 9   ? 181.53381 158.16524 139.27620 1.000 64.34495 ? 9    HIS   J N   1 
ATOM   51775 C CA  . HIS   J  1 9   ? 180.42673 157.33056 139.71366 1.000 68.96470 ? 9    HIS   J CA  1 
ATOM   51776 C C   . HIS   J  1 9   ? 179.87593 156.59109 138.49987 1.000 69.34563 ? 9    HIS   J C   1 
ATOM   51777 O O   . HIS   J  1 9   ? 179.58983 157.20244 137.46492 1.000 62.45387 ? 9    HIS   J O   1 
ATOM   51778 C CB  . HIS   J  1 9   ? 179.33776 158.16370 140.40216 1.000 69.30018 ? 9    HIS   J CB  1 
ATOM   51779 C CG  . HIS   J  1 9   ? 178.16251 158.47513 139.52970 1.000 72.29018 ? 9    HIS   J CG  1 
ATOM   51780 N ND1 . HIS   J  1 9   ? 178.23023 159.36612 138.48055 1.000 71.85348 ? 9    HIS   J ND1 1 
ATOM   51781 C CD2 . HIS   J  1 9   ? 176.89062 158.01322 139.54956 1.000 73.51797 ? 9    HIS   J CD2 1 
ATOM   51782 C CE1 . HIS   J  1 9   ? 177.05018 159.44052 137.89211 1.000 72.48777 ? 9    HIS   J CE1 1 
ATOM   51783 N NE2 . HIS   J  1 9   ? 176.21959 158.62882 138.52131 1.000 75.88513 ? 9    HIS   J NE2 1 
ATOM   51784 N N   . MET   J  1 10  ? 179.75447 155.28009 138.62009 1.000 62.65395 ? 10   MET   J N   1 
ATOM   51785 C CA  . MET   J  1 10  ? 179.40941 154.43137 137.49571 1.000 56.92033 ? 10   MET   J CA  1 
ATOM   51786 C C   . MET   J  1 10  ? 177.95852 153.99415 137.63171 1.000 58.55326 ? 10   MET   J C   1 
ATOM   51787 O O   . MET   J  1 10  ? 177.25265 154.38723 138.55902 1.000 55.70708 ? 10   MET   J O   1 
ATOM   51788 C CB  . MET   J  1 10  ? 180.36884 153.24342 137.41875 1.000 55.77001 ? 10   MET   J CB  1 
ATOM   51789 C CG  . MET   J  1 10  ? 181.79201 153.65790 137.08535 1.000 63.44498 ? 10   MET   J CG  1 
ATOM   51790 S SD  . MET   J  1 10  ? 183.07281 152.86509 138.07644 1.000 56.69228 ? 10   MET   J SD  1 
ATOM   51791 C CE  . MET   J  1 10  ? 182.77207 153.51011 139.72232 1.000 59.40074 ? 10   MET   J CE  1 
ATOM   51792 N N   . GLY   J  1 11  ? 177.50256 153.18535 136.68878 1.000 26.03652 ? 11   GLY   J N   1 
ATOM   51793 C CA  . GLY   J  1 11  ? 176.11852 152.76758 136.73115 1.000 22.67214 ? 11   GLY   J CA  1 
ATOM   51794 C C   . GLY   J  1 11  ? 175.90013 151.33810 137.18098 1.000 16.47987 ? 11   GLY   J C   1 
ATOM   51795 O O   . GLY   J  1 11  ? 174.89550 150.73019 136.80880 1.000 32.88872 ? 11   GLY   J O   1 
ATOM   51796 N N   . VAL   J  1 12  ? 176.82006 150.77513 137.96528 1.000 14.51852 ? 12   VAL   J N   1 
ATOM   51797 C CA  . VAL   J  1 12  ? 176.71615 149.38195 138.38465 1.000 6.47103  ? 12   VAL   J CA  1 
ATOM   51798 C C   . VAL   J  1 12  ? 176.89800 149.29333 139.89362 1.000 3.38253  ? 12   VAL   J C   1 
ATOM   51799 O O   . VAL   J  1 12  ? 177.84574 149.85967 140.44957 1.000 10.73233 ? 12   VAL   J O   1 
ATOM   51800 C CB  . VAL   J  1 12  ? 177.72674 148.47656 137.65262 1.000 13.19980 ? 12   VAL   J CB  1 
ATOM   51801 C CG1 . VAL   J  1 12  ? 177.25406 148.21679 136.23273 1.000 7.53488  ? 12   VAL   J CG1 1 
ATOM   51802 C CG2 . VAL   J  1 12  ? 179.11288 149.07982 137.65117 1.000 4.04133  ? 12   VAL   J CG2 1 
ATOM   51803 N N   . TYR   J  1 13  ? 176.00196 148.55233 140.54500 1.000 4.75456  ? 13   TYR   J N   1 
ATOM   51804 C CA  . TYR   J  1 13  ? 176.03329 148.42867 141.99634 1.000 2.33371  ? 13   TYR   J CA  1 
ATOM   51805 C C   . TYR   J  1 13  ? 177.31416 147.74869 142.47434 1.000 0.50755  ? 13   TYR   J C   1 
ATOM   51806 O O   . TYR   J  1 13  ? 177.88334 148.14102 143.50036 1.000 1.73737  ? 13   TYR   J O   1 
ATOM   51807 C CB  . TYR   J  1 13  ? 174.79491 147.66129 142.46837 1.000 1.78461  ? 13   TYR   J CB  1 
ATOM   51808 C CG  . TYR   J  1 13  ? 174.56171 147.70727 143.95393 1.000 1.95664  ? 13   TYR   J CG  1 
ATOM   51809 C CD1 . TYR   J  1 13  ? 175.14007 146.76957 144.79548 1.000 2.03159  ? 13   TYR   J CD1 1 
ATOM   51810 C CD2 . TYR   J  1 13  ? 173.75559 148.68455 144.51743 1.000 5.80415  ? 13   TYR   J CD2 1 
ATOM   51811 C CE1 . TYR   J  1 13  ? 174.91935 146.80186 146.15425 1.000 4.79503  ? 13   TYR   J CE1 1 
ATOM   51812 C CE2 . TYR   J  1 13  ? 173.53149 148.72661 145.87649 1.000 4.29742  ? 13   TYR   J CE2 1 
ATOM   51813 C CZ  . TYR   J  1 13  ? 174.12093 147.78456 146.69138 1.000 8.37818  ? 13   TYR   J CZ  1 
ATOM   51814 O OH  . TYR   J  1 13  ? 173.90539 147.81689 148.04777 1.000 17.80838 ? 13   TYR   J OH  1 
ATOM   51815 N N   . PHE   J  1 14  ? 177.80129 146.75086 141.72639 1.000 0.44681  ? 14   PHE   J N   1 
ATOM   51816 C CA  . PHE   J  1 14  ? 178.96258 145.98718 142.17590 1.000 0.31627  ? 14   PHE   J CA  1 
ATOM   51817 C C   . PHE   J  1 14  ? 180.23117 146.83190 142.23968 1.000 0.95892  ? 14   PHE   J C   1 
ATOM   51818 O O   . PHE   J  1 14  ? 181.19979 146.41428 142.87987 1.000 2.88598  ? 14   PHE   J O   1 
ATOM   51819 C CB  . PHE   J  1 14  ? 179.16899 144.74175 141.29813 1.000 0.21012  ? 14   PHE   J CB  1 
ATOM   51820 C CG  . PHE   J  1 14  ? 179.95576 144.98033 140.03698 1.000 0.20859  ? 14   PHE   J CG  1 
ATOM   51821 C CD1 . PHE   J  1 14  ? 181.33576 144.82800 140.01711 1.000 0.23119  ? 14   PHE   J CD1 1 
ATOM   51822 C CD2 . PHE   J  1 14  ? 179.31021 145.28185 138.85303 1.000 0.36323  ? 14   PHE   J CD2 1 
ATOM   51823 C CE1 . PHE   J  1 14  ? 182.05114 145.02799 138.85153 1.000 0.21936  ? 14   PHE   J CE1 1 
ATOM   51824 C CE2 . PHE   J  1 14  ? 180.01944 145.47717 137.68727 1.000 1.42324  ? 14   PHE   J CE2 1 
ATOM   51825 C CZ  . PHE   J  1 14  ? 181.39024 145.34693 137.68247 1.000 0.72707  ? 14   PHE   J CZ  1 
ATOM   51826 N N   . LYS   J  1 15  ? 180.24399 148.00554 141.61076 1.000 0.50898  ? 15   LYS   J N   1 
ATOM   51827 C CA  . LYS   J  1 15  ? 181.31727 148.97586 141.79925 1.000 1.80341  ? 15   LYS   J CA  1 
ATOM   51828 C C   . LYS   J  1 15  ? 180.94196 150.08597 142.77091 1.000 1.49143  ? 15   LYS   J C   1 
ATOM   51829 O O   . LYS   J  1 15  ? 181.74237 150.43204 143.64307 1.000 6.39066  ? 15   LYS   J O   1 
ATOM   51830 C CB  . LYS   J  1 15  ? 181.71729 149.61097 140.46387 1.000 0.14254  ? 15   LYS   J CB  1 
ATOM   51831 C CG  . LYS   J  1 15  ? 182.33597 148.67441 139.44862 1.000 0.10424  ? 15   LYS   J CG  1 
ATOM   51832 C CD  . LYS   J  1 15  ? 182.63145 149.43796 138.17447 1.000 2.92894  ? 15   LYS   J CD  1 
ATOM   51833 C CE  . LYS   J  1 15  ? 183.33453 148.59375 137.14055 1.000 1.81335  ? 15   LYS   J CE  1 
ATOM   51834 N NZ  . LYS   J  1 15  ? 183.74890 149.42228 135.96954 1.000 2.96585  ? 15   LYS   J NZ  1 
ATOM   51835 N N   . GLU   J  1 16  ? 179.73351 150.64123 142.63981 1.000 2.41202  ? 16   GLU   J N   1 
ATOM   51836 C CA  . GLU   J  1 16  ? 179.33346 151.78237 143.46050 1.000 2.55039  ? 16   GLU   J CA  1 
ATOM   51837 C C   . GLU   J  1 16  ? 179.31505 151.43590 144.94198 1.000 2.18728  ? 16   GLU   J C   1 
ATOM   51838 O O   . GLU   J  1 16  ? 179.82573 152.19707 145.77075 1.000 4.37088  ? 16   GLU   J O   1 
ATOM   51839 C CB  . GLU   J  1 16  ? 177.95809 152.28806 143.03507 1.000 6.13094  ? 16   GLU   J CB  1 
ATOM   51840 C CG  . GLU   J  1 16  ? 177.90882 152.98196 141.70430 1.000 19.13055 ? 16   GLU   J CG  1 
ATOM   51841 C CD  . GLU   J  1 16  ? 176.47681 153.21234 141.26655 1.000 29.11500 ? 16   GLU   J CD  1 
ATOM   51842 O OE1 . GLU   J  1 16  ? 176.13272 154.36375 140.93684 1.000 40.18855 ? 16   GLU   J OE1 1 
ATOM   51843 O OE2 . GLU   J  1 16  ? 175.69485 152.23465 141.25465 1.000 32.89439 ? 16   GLU   J OE2 1 
ATOM   51844 N N   . GLU   J  1 17  ? 178.71544 150.29887 145.29734 1.000 2.43456  ? 17   GLU   J N   1 
ATOM   51845 C CA  . GLU   J  1 17  ? 178.59873 149.95043 146.71186 1.000 1.63608  ? 17   GLU   J CA  1 
ATOM   51846 C C   . GLU   J  1 17  ? 179.95180 149.76341 147.38957 1.000 0.84096  ? 17   GLU   J C   1 
ATOM   51847 O O   . GLU   J  1 17  ? 180.15814 150.34649 148.47022 1.000 6.93821  ? 17   GLU   J O   1 
ATOM   51848 C CB  . GLU   J  1 17  ? 177.70110 148.71646 146.86864 1.000 2.04034  ? 17   GLU   J CB  1 
ATOM   51849 C CG  . GLU   J  1 17  ? 177.37546 148.36975 148.30982 1.000 5.52285  ? 17   GLU   J CG  1 
ATOM   51850 C CD  . GLU   J  1 17  ? 176.69020 149.50400 149.04933 1.000 12.82291 ? 17   GLU   J CD  1 
ATOM   51851 O OE1 . GLU   J  1 17  ? 175.92685 150.25957 148.41578 1.000 22.36639 ? 17   GLU   J OE1 1 
ATOM   51852 O OE2 . GLU   J  1 17  ? 176.92124 149.63976 150.26581 1.000 22.40069 ? 17   GLU   J OE2 1 
ATOM   51853 N N   . PRO   J  1 18  ? 180.90247 148.99484 146.84129 1.000 2.45403  ? 18   PRO   J N   1 
ATOM   51854 C CA  . PRO   J  1 18  ? 182.23184 148.94699 147.47084 1.000 1.39098  ? 18   PRO   J CA  1 
ATOM   51855 C C   . PRO   J  1 18  ? 182.89278 150.31023 147.57549 1.000 0.58266  ? 18   PRO   J C   1 
ATOM   51856 O O   . PRO   J  1 18  ? 183.58920 150.56780 148.56100 1.000 3.07484  ? 18   PRO   J O   1 
ATOM   51857 C CB  . PRO   J  1 18  ? 183.02204 147.99322 146.55903 1.000 0.88977  ? 18   PRO   J CB  1 
ATOM   51858 C CG  . PRO   J  1 18  ? 181.97046 147.13016 145.92690 1.000 3.55530  ? 18   PRO   J CG  1 
ATOM   51859 C CD  . PRO   J  1 18  ? 180.80697 148.05550 145.70581 1.000 0.33278  ? 18   PRO   J CD  1 
ATOM   51860 N N   . ILE   J  1 19  ? 182.66806 151.20680 146.61143 1.000 0.65803  ? 19   ILE   J N   1 
ATOM   51861 C CA  . ILE   J  1 19  ? 183.26852 152.53685 146.69764 1.000 2.30631  ? 19   ILE   J CA  1 
ATOM   51862 C C   . ILE   J  1 19  ? 182.63311 153.34715 147.82724 1.000 1.05970  ? 19   ILE   J C   1 
ATOM   51863 O O   . ILE   J  1 19  ? 183.32510 154.07425 148.54526 1.000 4.91457  ? 19   ILE   J O   1 
ATOM   51864 C CB  . ILE   J  1 19  ? 183.17939 153.26611 145.34333 1.000 1.05013  ? 19   ILE   J CB  1 
ATOM   51865 C CG1 . ILE   J  1 19  ? 184.06161 152.57452 144.29834 1.000 1.63371  ? 19   ILE   J CG1 1 
ATOM   51866 C CG2 . ILE   J  1 19  ? 183.59403 154.72836 145.48423 1.000 1.12483  ? 19   ILE   J CG2 1 
ATOM   51867 C CD1 . ILE   J  1 19  ? 185.44424 152.21810 144.78023 1.000 0.59541  ? 19   ILE   J CD1 1 
ATOM   51868 N N   . ARG   J  1 20  ? 181.31550 153.22958 148.01644 1.000 1.23017  ? 20   ARG   J N   1 
ATOM   51869 C CA  . ARG   J  1 20  ? 180.67707 153.90507 149.14587 1.000 1.58043  ? 20   ARG   J CA  1 
ATOM   51870 C C   . ARG   J  1 20  ? 181.20167 153.37651 150.47883 1.000 1.99221  ? 20   ARG   J C   1 
ATOM   51871 O O   . ARG   J  1 20  ? 181.49124 154.15439 151.40369 1.000 11.83245 ? 20   ARG   J O   1 
ATOM   51872 C CB  . ARG   J  1 20  ? 179.15791 153.74659 149.06218 1.000 2.78795  ? 20   ARG   J CB  1 
ATOM   51873 C CG  . ARG   J  1 20  ? 178.49622 154.68484 148.06784 1.000 5.64572  ? 20   ARG   J CG  1 
ATOM   51874 C CD  . ARG   J  1 20  ? 176.97922 154.69840 148.24537 1.000 16.93486 ? 20   ARG   J CD  1 
ATOM   51875 N NE  . ARG   J  1 20  ? 176.37483 153.45177 147.79523 1.000 12.45407 ? 20   ARG   J NE  1 
ATOM   51876 C CZ  . ARG   J  1 20  ? 175.97234 153.22323 146.55339 1.000 16.25513 ? 20   ARG   J CZ  1 
ATOM   51877 N NH1 . ARG   J  1 20  ? 176.08536 154.14436 145.61140 1.000 15.98105 ? 20   ARG   J NH1 1 
ATOM   51878 N NH2 . ARG   J  1 20  ? 175.43986 152.04263 146.25085 1.000 12.31781 ? 20   ARG   J NH2 1 
ATOM   51879 N N   . GLU   J  1 21  ? 181.34159 152.05202 150.58954 1.000 1.77057  ? 21   GLU   J N   1 
ATOM   51880 C CA  . GLU   J  1 21  ? 181.90089 151.46677 151.80467 1.000 2.73867  ? 21   GLU   J CA  1 
ATOM   51881 C C   . GLU   J  1 21  ? 183.32720 151.95442 152.04570 1.000 1.91747  ? 21   GLU   J C   1 
ATOM   51882 O O   . GLU   J  1 21  ? 183.72073 152.21966 153.18946 1.000 5.46442  ? 21   GLU   J O   1 
ATOM   51883 C CB  . GLU   J  1 21  ? 181.86189 149.93926 151.71549 1.000 3.14206  ? 21   GLU   J CB  1 
ATOM   51884 C CG  . GLU   J  1 21  ? 180.45745 149.35209 151.58383 1.000 11.75933 ? 21   GLU   J CG  1 
ATOM   51885 C CD  . GLU   J  1 21  ? 180.45213 147.82810 151.50647 1.000 16.69726 ? 21   GLU   J CD  1 
ATOM   51886 O OE1 . GLU   J  1 21  ? 181.53224 147.20969 151.57547 1.000 22.25925 ? 21   GLU   J OE1 1 
ATOM   51887 O OE2 . GLU   J  1 21  ? 179.35877 147.24564 151.36661 1.000 34.33796 ? 21   GLU   J OE2 1 
ATOM   51888 N N   . LEU   J  1 22  ? 184.12352 152.05099 150.97882 1.000 2.18622  ? 22   LEU   J N   1 
ATOM   51889 C CA  . LEU   J  1 22  ? 185.48902 152.54287 151.11493 1.000 3.86139  ? 22   LEU   J CA  1 
ATOM   51890 C C   . LEU   J  1 22  ? 185.49981 153.99683 151.56560 1.000 1.28378  ? 22   LEU   J C   1 
ATOM   51891 O O   . LEU   J  1 22  ? 186.35194 154.39960 152.36043 1.000 8.85769  ? 22   LEU   J O   1 
ATOM   51892 C CB  . LEU   J  1 22  ? 186.24029 152.38074 149.79426 1.000 0.87463  ? 22   LEU   J CB  1 
ATOM   51893 C CG  . LEU   J  1 22  ? 187.69503 152.86057 149.79751 1.000 0.74695  ? 22   LEU   J CG  1 
ATOM   51894 C CD1 . LEU   J  1 22  ? 188.48465 152.15317 150.89427 1.000 0.16520  ? 22   LEU   J CD1 1 
ATOM   51895 C CD2 . LEU   J  1 22  ? 188.33901 152.65775 148.42441 1.000 0.01842  ? 22   LEU   J CD2 1 
ATOM   51896 N N   . HIS   J  1 23  ? 184.58005 154.80036 151.03333 1.000 2.77435  ? 23   HIS   J N   1 
ATOM   51897 C CA  . HIS   J  1 23  ? 184.41482 156.17571 151.49031 1.000 5.52511  ? 23   HIS   J CA  1 
ATOM   51898 C C   . HIS   J  1 23  ? 184.22918 156.21595 152.99957 1.000 4.72295  ? 23   HIS   J C   1 
ATOM   51899 O O   . HIS   J  1 23  ? 184.93010 156.95128 153.70733 1.000 10.64695 ? 23   HIS   J O   1 
ATOM   51900 C CB  . HIS   J  1 23  ? 183.21773 156.80296 150.76912 1.000 3.46577  ? 23   HIS   J CB  1 
ATOM   51901 C CG  . HIS   J  1 23  ? 182.80374 158.14151 151.29682 1.000 12.60607 ? 23   HIS   J CG  1 
ATOM   51902 N ND1 . HIS   J  1 23  ? 183.00722 159.30822 150.59399 1.000 20.31107 ? 23   HIS   J ND1 1 
ATOM   51903 C CD2 . HIS   J  1 23  ? 182.17125 158.49760 152.43915 1.000 14.45796 ? 23   HIS   J CD2 1 
ATOM   51904 C CE1 . HIS   J  1 23  ? 182.53500 160.32723 151.28848 1.000 17.16802 ? 23   HIS   J CE1 1 
ATOM   51905 N NE2 . HIS   J  1 23  ? 182.01900 159.86175 152.41025 1.000 27.23869 ? 23   HIS   J NE2 1 
ATOM   51906 N N   . LYS   J  1 24  ? 183.30766 155.39470 153.50954 1.000 8.80449  ? 24   LYS   J N   1 
ATOM   51907 C CA  . LYS   J  1 24  ? 183.05046 155.37600 154.94886 1.000 8.32881  ? 24   LYS   J CA  1 
ATOM   51908 C C   . LYS   J  1 24  ? 184.28255 154.93503 155.73999 1.000 5.07961  ? 24   LYS   J C   1 
ATOM   51909 O O   . LYS   J  1 24  ? 184.62503 155.54365 156.76113 1.000 10.40561 ? 24   LYS   J O   1 
ATOM   51910 C CB  . LYS   J  1 24  ? 181.85969 154.46631 155.25351 1.000 8.73921  ? 24   LYS   J CB  1 
ATOM   51911 C CG  . LYS   J  1 24  ? 181.93211 153.76690 156.59381 1.000 15.63230 ? 24   LYS   J CG  1 
ATOM   51912 C CD  . LYS   J  1 24  ? 180.54369 153.49652 157.16381 1.000 25.28391 ? 24   LYS   J CD  1 
ATOM   51913 C CE  . LYS   J  1 24  ? 179.54985 153.11992 156.07368 1.000 21.48849 ? 24   LYS   J CE  1 
ATOM   51914 N NZ  . LYS   J  1 24  ? 179.92271 151.85270 155.38120 1.000 26.11100 ? 24   LYS   J NZ  1 
ATOM   51915 N N   . ALA   J  1 25  ? 184.96156 153.87848 155.28781 1.000 7.39374  ? 25   ALA   J N   1 
ATOM   51916 C CA  . ALA   J  1 25  ? 186.12107 153.38294 156.02691 1.000 3.92104  ? 25   ALA   J CA  1 
ATOM   51917 C C   . ALA   J  1 25  ? 187.26319 154.40223 156.03289 1.000 1.93998  ? 25   ALA   J C   1 
ATOM   51918 O O   . ALA   J  1 25  ? 187.93380 154.59894 157.05756 1.000 8.54458  ? 25   ALA   J O   1 
ATOM   51919 C CB  . ALA   J  1 25  ? 186.58237 152.05073 155.44308 1.000 0.15696  ? 25   ALA   J CB  1 
ATOM   51920 N N   . LEU   J  1 26  ? 187.49428 155.06681 154.89990 1.000 1.74731  ? 26   LEU   J N   1 
ATOM   51921 C CA  . LEU   J  1 26  ? 188.52485 156.09649 154.84696 1.000 3.77142  ? 26   LEU   J CA  1 
ATOM   51922 C C   . LEU   J  1 26  ? 188.17753 157.26587 155.75779 1.000 3.89023  ? 26   LEU   J C   1 
ATOM   51923 O O   . LEU   J  1 26  ? 189.05228 157.80804 156.44030 1.000 7.62556  ? 26   LEU   J O   1 
ATOM   51924 C CB  . LEU   J  1 26  ? 188.72189 156.57740 153.41051 1.000 1.43087  ? 26   LEU   J CB  1 
ATOM   51925 C CG  . LEU   J  1 26  ? 189.42007 155.60079 152.46056 1.000 0.61024  ? 26   LEU   J CG  1 
ATOM   51926 C CD1 . LEU   J  1 26  ? 189.29527 156.09021 151.02512 1.000 0.08764  ? 26   LEU   J CD1 1 
ATOM   51927 C CD2 . LEU   J  1 26  ? 190.88583 155.39709 152.85591 1.000 0.95902  ? 26   LEU   J CD2 1 
ATOM   51928 N N   . GLU   J  1 27  ? 186.90683 157.67638 155.77700 1.000 5.28077  ? 27   GLU   J N   1 
ATOM   51929 C CA  . GLU   J  1 27  ? 186.51964 158.75389 156.68150 1.000 9.74013  ? 27   GLU   J CA  1 
ATOM   51930 C C   . GLU   J  1 27  ? 186.70806 158.34276 158.13244 1.000 7.40139  ? 27   GLU   J C   1 
ATOM   51931 O O   . GLU   J  1 27  ? 187.04959 159.18049 158.97306 1.000 16.37075 ? 27   GLU   J O   1 
ATOM   51932 C CB  . GLU   J  1 27  ? 185.08005 159.18285 156.41582 1.000 5.54785  ? 27   GLU   J CB  1 
ATOM   51933 C CG  . GLU   J  1 27  ? 184.98416 160.26977 155.37163 1.000 11.22056 ? 27   GLU   J CG  1 
ATOM   51934 C CD  . GLU   J  1 27  ? 183.55989 160.60360 155.00954 1.000 24.99182 ? 27   GLU   J CD  1 
ATOM   51935 O OE1 . GLU   J  1 27  ? 182.64219 160.08883 155.67680 1.000 31.35071 ? 27   GLU   J OE1 1 
ATOM   51936 O OE2 . GLU   J  1 27  ? 183.36017 161.37066 154.04798 1.000 33.76656 ? 27   GLU   J OE2 1 
ATOM   51937 N N   . ALA   J  1 28  ? 186.50626 157.05784 158.43978 1.000 10.05447 ? 28   ALA   J N   1 
ATOM   51938 C CA  . ALA   J  1 28  ? 186.84120 156.55881 159.76904 1.000 9.19192  ? 28   ALA   J CA  1 
ATOM   51939 C C   . ALA   J  1 28  ? 188.33988 156.63484 160.03338 1.000 16.75160 ? 28   ALA   J C   1 
ATOM   51940 O O   . ALA   J  1 28  ? 188.75787 156.73527 161.19132 1.000 19.59010 ? 28   ALA   J O   1 
ATOM   51941 C CB  . ALA   J  1 28  ? 186.34639 155.12126 159.94464 1.000 8.80067  ? 28   ALA   J CB  1 
ATOM   51942 N N   . LEU   J  1 29  ? 189.16324 156.58152 158.98460 1.000 14.94097 ? 29   LEU   J N   1 
ATOM   51943 C CA  . LEU   J  1 29  ? 190.60673 156.71895 159.14489 1.000 11.29361 ? 29   LEU   J CA  1 
ATOM   51944 C C   . LEU   J  1 29  ? 191.08503 158.17331 159.04098 1.000 14.36764 ? 29   LEU   J C   1 
ATOM   51945 O O   . LEU   J  1 29  ? 192.27885 158.40501 158.82728 1.000 15.83389 ? 29   LEU   J O   1 
ATOM   51946 C CB  . LEU   J  1 29  ? 191.33612 155.84809 158.11966 1.000 11.12792 ? 29   LEU   J CB  1 
ATOM   51947 C CG  . LEU   J  1 29  ? 191.23419 154.32752 158.31230 1.000 10.68683 ? 29   LEU   J CG  1 
ATOM   51948 C CD1 . LEU   J  1 29  ? 192.22956 153.58626 157.43356 1.000 8.80711  ? 29   LEU   J CD1 1 
ATOM   51949 C CD2 . LEU   J  1 29  ? 191.42944 153.95693 159.77933 1.000 8.54433  ? 29   LEU   J CD2 1 
ATOM   51950 N N   . ASP   J  1 30  ? 190.17286 159.14348 159.16910 1.000 10.94201 ? 30   ASP   J N   1 
ATOM   51951 C CA  . ASP   J  1 30  ? 190.49012 160.57750 159.19025 1.000 20.28472 ? 30   ASP   J CA  1 
ATOM   51952 C C   . ASP   J  1 30  ? 191.02218 161.08631 157.84209 1.000 17.47427 ? 30   ASP   J C   1 
ATOM   51953 O O   . ASP   J  1 30  ? 191.99216 161.84339 157.78702 1.000 14.82329 ? 30   ASP   J O   1 
ATOM   51954 C CB  . ASP   J  1 30  ? 191.46810 160.90811 160.32454 1.000 19.06081 ? 30   ASP   J CB  1 
ATOM   51955 C CG  . ASP   J  1 30  ? 191.17142 160.12815 161.59251 1.000 34.95485 ? 30   ASP   J CG  1 
ATOM   51956 O OD1 . ASP   J  1 30  ? 189.97755 159.91805 161.89499 1.000 30.70994 ? 30   ASP   J OD1 1 
ATOM   51957 O OD2 . ASP   J  1 30  ? 192.12741 159.71736 162.27899 1.000 40.18819 ? 30   ASP   J OD2 1 
ATOM   51958 N N   . PHE   J  1 31  ? 190.35832 160.68824 156.75509 1.000 9.32892  ? 31   PHE   J N   1 
ATOM   51959 C CA  . PHE   J  1 31  ? 190.59452 161.24049 155.42691 1.000 6.11541  ? 31   PHE   J CA  1 
ATOM   51960 C C   . PHE   J  1 31  ? 189.41459 162.12361 155.02920 1.000 1.61939  ? 31   PHE   J C   1 
ATOM   51961 O O   . PHE   J  1 31  ? 188.28129 161.88948 155.45088 1.000 11.83250 ? 31   PHE   J O   1 
ATOM   51962 C CB  . PHE   J  1 31  ? 190.76567 160.13536 154.37096 1.000 3.84060  ? 31   PHE   J CB  1 
ATOM   51963 C CG  . PHE   J  1 31  ? 192.09414 159.43559 154.41071 1.000 2.90660  ? 31   PHE   J CG  1 
ATOM   51964 C CD1 . PHE   J  1 31  ? 193.21593 160.00207 153.82708 1.000 2.59998  ? 31   PHE   J CD1 1 
ATOM   51965 C CD2 . PHE   J  1 31  ? 192.21291 158.19549 155.00950 1.000 3.35158  ? 31   PHE   J CD2 1 
ATOM   51966 C CE1 . PHE   J  1 31  ? 194.43202 159.35167 153.85548 1.000 5.62906  ? 31   PHE   J CE1 1 
ATOM   51967 C CE2 . PHE   J  1 31  ? 193.42951 157.53355 155.04274 1.000 6.15133  ? 31   PHE   J CE2 1 
ATOM   51968 C CZ  . PHE   J  1 31  ? 194.54367 158.11315 154.46379 1.000 8.43432  ? 31   PHE   J CZ  1 
ATOM   51969 N N   . GLN   J  1 32  ? 189.68125 163.14222 154.21697 1.000 3.59670  ? 32   GLN   J N   1 
ATOM   51970 C CA  . GLN   J  1 32  ? 188.63655 163.98140 153.63582 1.000 5.16641  ? 32   GLN   J CA  1 
ATOM   51971 C C   . GLN   J  1 32  ? 188.48296 163.59829 152.16913 1.000 5.36482  ? 32   GLN   J C   1 
ATOM   51972 O O   . GLN   J  1 32  ? 189.44355 163.69105 151.40288 1.000 9.49717  ? 32   GLN   J O   1 
ATOM   51973 C CB  . GLN   J  1 32  ? 188.97060 165.47151 153.76429 1.000 4.45188  ? 32   GLN   J CB  1 
ATOM   51974 C CG  . GLN   J  1 32  ? 188.12215 166.37132 152.85510 1.000 10.57642 ? 32   GLN   J CG  1 
ATOM   51975 C CD  . GLN   J  1 32  ? 188.48233 167.85294 152.93098 1.000 15.37394 ? 32   GLN   J CD  1 
ATOM   51976 O OE1 . GLN   J  1 32  ? 189.30288 168.26948 153.74791 1.000 25.36488 ? 32   GLN   J OE1 1 
ATOM   51977 N NE2 . GLN   J  1 32  ? 187.85374 168.65414 152.07746 1.000 21.32670 ? 32   GLN   J NE2 1 
ATOM   51978 N N   . ILE   J  1 33  ? 187.27663 163.20339 151.77306 1.000 4.96884  ? 33   ILE   J N   1 
ATOM   51979 C CA  . ILE   J  1 33  ? 187.01063 162.70217 150.42683 1.000 4.21198  ? 33   ILE   J CA  1 
ATOM   51980 C C   . ILE   J  1 33  ? 186.45639 163.82920 149.56489 1.000 4.43461  ? 33   ILE   J C   1 
ATOM   51981 O O   . ILE   J  1 33  ? 185.58034 164.58253 150.00241 1.000 21.52451 ? 33   ILE   J O   1 
ATOM   51982 C CB  . ILE   J  1 33  ? 186.03212 161.51609 150.46399 1.000 5.42467  ? 33   ILE   J CB  1 
ATOM   51983 C CG1 . ILE   J  1 33  ? 186.41613 160.53786 151.57522 1.000 7.19301  ? 33   ILE   J CG1 1 
ATOM   51984 C CG2 . ILE   J  1 33  ? 185.97333 160.83222 149.11299 1.000 5.66170  ? 33   ILE   J CG2 1 
ATOM   51985 C CD1 . ILE   J  1 33  ? 187.75828 159.89592 151.38730 1.000 4.15046  ? 33   ILE   J CD1 1 
ATOM   51986 N N   . VAL   J  1 34  ? 186.96297 163.94209 148.34041 1.000 3.26869  ? 34   VAL   J N   1 
ATOM   51987 C CA  . VAL   J  1 34  ? 186.46305 164.89086 147.35317 1.000 5.78224  ? 34   VAL   J CA  1 
ATOM   51988 C C   . VAL   J  1 34  ? 186.09198 164.12976 146.08549 1.000 2.03474  ? 34   VAL   J C   1 
ATOM   51989 O O   . VAL   J  1 34  ? 186.61314 163.04294 145.81649 1.000 4.32341  ? 34   VAL   J O   1 
ATOM   51990 C CB  . VAL   J  1 34  ? 187.48393 166.01154 147.04744 1.000 2.54915  ? 34   VAL   J CB  1 
ATOM   51991 C CG1 . VAL   J  1 34  ? 187.69663 166.90263 148.28192 1.000 2.01460  ? 34   VAL   J CG1 1 
ATOM   51992 C CG2 . VAL   J  1 34  ? 188.80097 165.43322 146.55722 1.000 3.04991  ? 34   VAL   J CG2 1 
ATOM   51993 N N   . TYR   J  1 35  ? 185.18008 164.71043 145.30366 1.000 5.30865  ? 35   TYR   J N   1 
ATOM   51994 C CA  . TYR   J  1 35  ? 184.55097 164.02880 144.16974 1.000 4.80947  ? 35   TYR   J CA  1 
ATOM   51995 C C   . TYR   J  1 35  ? 184.61810 164.89523 142.91634 1.000 1.71741  ? 35   TYR   J C   1 
ATOM   51996 O O   . TYR   J  1 35  ? 183.65856 165.59940 142.58441 1.000 16.09148 ? 35   TYR   J O   1 
ATOM   51997 C CB  . TYR   J  1 35  ? 183.10131 163.66484 144.49739 1.000 2.96864  ? 35   TYR   J CB  1 
ATOM   51998 C CG  . TYR   J  1 35  ? 182.95561 162.54186 145.50131 1.000 10.25665 ? 35   TYR   J CG  1 
ATOM   51999 C CD1 . TYR   J  1 35  ? 183.07299 161.21535 145.11138 1.000 6.96522  ? 35   TYR   J CD1 1 
ATOM   52000 C CD2 . TYR   J  1 35  ? 182.69812 162.80885 146.83756 1.000 13.29213 ? 35   TYR   J CD2 1 
ATOM   52001 C CE1 . TYR   J  1 35  ? 182.93595 160.18539 146.02544 1.000 10.28090 ? 35   TYR   J CE1 1 
ATOM   52002 C CE2 . TYR   J  1 35  ? 182.56067 161.78830 147.75809 1.000 15.21333 ? 35   TYR   J CE2 1 
ATOM   52003 C CZ  . TYR   J  1 35  ? 182.68112 160.47876 147.34525 1.000 15.08163 ? 35   TYR   J CZ  1 
ATOM   52004 O OH  . TYR   J  1 35  ? 182.54552 159.46139 148.25842 1.000 29.23262 ? 35   TYR   J OH  1 
ATOM   52005 N N   . PRO   J  1 36  ? 185.74029 164.87581 142.19890 1.000 4.95711  ? 36   PRO   J N   1 
ATOM   52006 C CA  . PRO   J  1 36  ? 185.78931 165.56953 140.90550 1.000 5.01208  ? 36   PRO   J CA  1 
ATOM   52007 C C   . PRO   J  1 36  ? 184.79739 164.95869 139.92313 1.000 9.83916  ? 36   PRO   J C   1 
ATOM   52008 O O   . PRO   J  1 36  ? 184.50681 163.76560 139.96382 1.000 10.08374 ? 36   PRO   J O   1 
ATOM   52009 C CB  . PRO   J  1 36  ? 187.23825 165.37237 140.44357 1.000 3.70086  ? 36   PRO   J CB  1 
ATOM   52010 C CG  . PRO   J  1 36  ? 187.77172 164.24027 141.27108 1.000 5.96712  ? 36   PRO   J CG  1 
ATOM   52011 C CD  . PRO   J  1 36  ? 187.04015 164.29422 142.57329 1.000 2.36757  ? 36   PRO   J CD  1 
ATOM   52012 N N   . ASN   J  1 37  ? 184.25391 165.79977 139.04564 1.000 18.30126 ? 37   ASN   J N   1 
ATOM   52013 C CA  . ASN   J  1 37  ? 183.24459 165.32816 138.10281 1.000 18.68102 ? 37   ASN   J CA  1 
ATOM   52014 C C   . ASN   J  1 37  ? 183.84163 164.63900 136.88610 1.000 16.02192 ? 37   ASN   J C   1 
ATOM   52015 O O   . ASN   J  1 37  ? 183.15846 163.82712 136.25869 1.000 33.41467 ? 37   ASN   J O   1 
ATOM   52016 C CB  . ASN   J  1 37  ? 182.35888 166.48265 137.63601 1.000 16.38932 ? 37   ASN   J CB  1 
ATOM   52017 C CG  . ASN   J  1 37  ? 181.85108 167.32921 138.78242 1.000 32.57862 ? 37   ASN   J CG  1 
ATOM   52018 O OD1 . ASN   J  1 37  ? 182.48799 168.30139 139.18680 1.000 37.96533 ? 37   ASN   J OD1 1 
ATOM   52019 N ND2 . ASN   J  1 37  ? 180.70598 166.95128 139.32614 1.000 35.02622 ? 37   ASN   J ND2 1 
ATOM   52020 N N   . ASP   J  1 38  ? 185.08425 164.94724 136.53727 1.000 11.30517 ? 38   ASP   J N   1 
ATOM   52021 C CA  . ASP   J  1 38  ? 185.70283 164.42302 135.32788 1.000 9.42706  ? 38   ASP   J CA  1 
ATOM   52022 C C   . ASP   J  1 38  ? 187.21346 164.54466 135.48491 1.000 5.16371  ? 38   ASP   J C   1 
ATOM   52023 O O   . ASP   J  1 38  ? 187.70538 165.11983 136.45847 1.000 9.62240  ? 38   ASP   J O   1 
ATOM   52024 C CB  . ASP   J  1 38  ? 185.18196 165.16478 134.09318 1.000 9.25921  ? 38   ASP   J CB  1 
ATOM   52025 C CG  . ASP   J  1 38  ? 185.44171 166.65649 134.16040 1.000 21.53562 ? 38   ASP   J CG  1 
ATOM   52026 O OD1 . ASP   J  1 38  ? 186.62185 167.06017 134.15493 1.000 14.56037 ? 38   ASP   J OD1 1 
ATOM   52027 O OD2 . ASP   J  1 38  ? 184.46458 167.42907 134.22736 1.000 36.14850 ? 38   ASP   J OD2 1 
ATOM   52028 N N   . ARG   J  1 39  ? 187.95116 164.01703 134.50417 1.000 7.31678  ? 39   ARG   J N   1 
ATOM   52029 C CA  . ARG   J  1 39  ? 189.40658 163.97212 134.62360 1.000 13.07224 ? 39   ARG   J CA  1 
ATOM   52030 C C   . ARG   J  1 39  ? 190.02357 165.37013 134.62799 1.000 8.61262  ? 39   ARG   J C   1 
ATOM   52031 O O   . ARG   J  1 39  ? 190.99821 165.61748 135.34672 1.000 9.34662  ? 39   ARG   J O   1 
ATOM   52032 C CB  . ARG   J  1 39  ? 190.00486 163.10821 133.51044 1.000 14.37241 ? 39   ARG   J CB  1 
ATOM   52033 C CG  . ARG   J  1 39  ? 190.21346 163.80111 132.18347 1.000 20.33229 ? 39   ARG   J CG  1 
ATOM   52034 C CD  . ARG   J  1 39  ? 190.55773 162.80805 131.09436 1.000 23.29307 ? 39   ARG   J CD  1 
ATOM   52035 N NE  . ARG   J  1 39  ? 191.96024 162.41634 131.13351 1.000 20.83683 ? 39   ARG   J NE  1 
ATOM   52036 C CZ  . ARG   J  1 39  ? 192.39742 161.19250 130.87620 1.000 17.50493 ? 39   ARG   J CZ  1 
ATOM   52037 N NH1 . ARG   J  1 39  ? 191.56528 160.21513 130.56190 1.000 22.68245 ? 39   ARG   J NH1 1 
ATOM   52038 N NH2 . ARG   J  1 39  ? 193.70194 160.94533 130.92639 1.000 15.08384 ? 39   ARG   J NH2 1 
ATOM   52039 N N   . GLU   J  1 40  ? 189.47729 166.29661 133.83265 1.000 7.57598  ? 40   GLU   J N   1 
ATOM   52040 C CA  . GLU   J  1 40  ? 189.99774 167.66160 133.82399 1.000 11.49375 ? 40   GLU   J CA  1 
ATOM   52041 C C   . GLU   J  1 40  ? 189.80304 168.32315 135.18261 1.000 5.09229  ? 40   GLU   J C   1 
ATOM   52042 O O   . GLU   J  1 40  ? 190.69721 169.01865 135.68564 1.000 11.26217 ? 40   GLU   J O   1 
ATOM   52043 C CB  . GLU   J  1 40  ? 189.31574 168.47421 132.72077 1.000 12.42944 ? 40   GLU   J CB  1 
ATOM   52044 C CG  . GLU   J  1 40  ? 189.62959 167.99718 131.30783 1.000 11.84818 ? 40   GLU   J CG  1 
ATOM   52045 C CD  . GLU   J  1 40  ? 188.86306 166.74059 130.90697 1.000 33.62948 ? 40   GLU   J CD  1 
ATOM   52046 O OE1 . GLU   J  1 40  ? 187.86749 166.39080 131.57957 1.000 30.56946 ? 40   GLU   J OE1 1 
ATOM   52047 O OE2 . GLU   J  1 40  ? 189.25618 166.10369 129.90661 1.000 41.95698 ? 40   GLU   J OE2 1 
ATOM   52048 N N   . ASP   J  1 41  ? 188.63870 168.09432 135.79012 1.000 5.96399  ? 41   ASP   J N   1 
ATOM   52049 C CA  . ASP   J  1 41  ? 188.37386 168.54545 137.14905 1.000 5.09031  ? 41   ASP   J CA  1 
ATOM   52050 C C   . ASP   J  1 41  ? 189.40946 167.99067 138.12140 1.000 3.43165  ? 41   ASP   J C   1 
ATOM   52051 O O   . ASP   J  1 41  ? 189.95572 168.73309 138.94347 1.000 7.40421  ? 41   ASP   J O   1 
ATOM   52052 C CB  . ASP   J  1 41  ? 186.95924 168.11704 137.54376 1.000 3.13010  ? 41   ASP   J CB  1 
ATOM   52053 C CG  . ASP   J  1 41  ? 186.45824 168.78849 138.80823 1.000 4.80470  ? 41   ASP   J CG  1 
ATOM   52054 O OD1 . ASP   J  1 41  ? 187.12500 169.70975 139.31996 1.000 15.02855 ? 41   ASP   J OD1 1 
ATOM   52055 O OD2 . ASP   J  1 41  ? 185.38150 168.38557 139.29298 1.000 10.61543 ? 41   ASP   J OD2 1 
ATOM   52056 N N   . LEU   J  1 42  ? 189.71047 166.69130 138.02075 1.000 4.31767  ? 42   LEU   J N   1 
ATOM   52057 C CA  . LEU   J  1 42  ? 190.69727 166.08334 138.90972 1.000 3.98515  ? 42   LEU   J CA  1 
ATOM   52058 C C   . LEU   J  1 42  ? 192.07267 166.71198 138.72883 1.000 1.45324  ? 42   LEU   J C   1 
ATOM   52059 O O   . LEU   J  1 42  ? 192.77181 166.98717 139.71099 1.000 6.50945  ? 42   LEU   J O   1 
ATOM   52060 C CB  . LEU   J  1 42  ? 190.77184 164.57454 138.66935 1.000 2.49344  ? 42   LEU   J CB  1 
ATOM   52061 C CG  . LEU   J  1 42  ? 191.99891 163.88993 139.27688 1.000 2.75405  ? 42   LEU   J CG  1 
ATOM   52062 C CD1 . LEU   J  1 42  ? 191.85009 163.82979 140.78617 1.000 0.01920  ? 42   LEU   J CD1 1 
ATOM   52063 C CD2 . LEU   J  1 42  ? 192.21069 162.50698 138.67593 1.000 4.32066  ? 42   LEU   J CD2 1 
ATOM   52064 N N   . LEU   J  1 43  ? 192.48483 166.93370 137.48039 1.000 1.40601  ? 43   LEU   J N   1 
ATOM   52065 C CA  . LEU   J  1 43  ? 193.80999 167.49212 137.24740 1.000 3.30617  ? 43   LEU   J CA  1 
ATOM   52066 C C   . LEU   J  1 43  ? 193.90930 168.91262 137.79042 1.000 3.31948  ? 43   LEU   J C   1 
ATOM   52067 O O   . LEU   J  1 43  ? 194.92206 169.27856 138.39605 1.000 3.36039  ? 43   LEU   J O   1 
ATOM   52068 C CB  . LEU   J  1 43  ? 194.15176 167.43821 135.76071 1.000 2.73281  ? 43   LEU   J CB  1 
ATOM   52069 C CG  . LEU   J  1 43  ? 194.26970 166.00399 135.22386 1.000 8.43629  ? 43   LEU   J CG  1 
ATOM   52070 C CD1 . LEU   J  1 43  ? 194.72965 165.98135 133.77641 1.000 13.92792 ? 43   LEU   J CD1 1 
ATOM   52071 C CD2 . LEU   J  1 43  ? 195.18723 165.15232 136.09543 1.000 4.67388  ? 43   LEU   J CD2 1 
ATOM   52072 N N   . LYS   J  1 44  ? 192.85446 169.71371 137.61595 1.000 3.44391  ? 44   LYS   J N   1 
ATOM   52073 C CA  . LYS   J  1 44  ? 192.84969 171.04669 138.21497 1.000 2.80884  ? 44   LYS   J CA  1 
ATOM   52074 C C   . LYS   J  1 44  ? 192.89409 170.97162 139.73753 1.000 3.13683  ? 44   LYS   J C   1 
ATOM   52075 O O   . LYS   J  1 44  ? 193.58359 171.76615 140.39032 1.000 7.67852  ? 44   LYS   J O   1 
ATOM   52076 C CB  . LYS   J  1 44  ? 191.61867 171.83021 137.75637 1.000 2.67988  ? 44   LYS   J CB  1 
ATOM   52077 C CG  . LYS   J  1 44  ? 191.72856 172.37049 136.34004 1.000 3.86842  ? 44   LYS   J CG  1 
ATOM   52078 C CD  . LYS   J  1 44  ? 192.96441 173.24708 136.18269 1.000 3.97420  ? 44   LYS   J CD  1 
ATOM   52079 C CE  . LYS   J  1 44  ? 192.99634 174.36449 137.21148 1.000 15.96700 ? 44   LYS   J CE  1 
ATOM   52080 N NZ  . LYS   J  1 44  ? 194.36870 174.93199 137.38475 1.000 22.95059 ? 44   LYS   J NZ  1 
ATOM   52081 N N   . LEU   J  1 45  ? 192.15957 170.02269 140.31530 1.000 2.97049  ? 45   LEU   J N   1 
ATOM   52082 C CA  . LEU   J  1 45  ? 192.15583 169.83998 141.75997 1.000 1.98648  ? 45   LEU   J CA  1 
ATOM   52083 C C   . LEU   J  1 45  ? 193.55682 169.53772 142.27224 1.000 2.15656  ? 45   LEU   J C   1 
ATOM   52084 O O   . LEU   J  1 45  ? 194.00845 170.12412 143.26209 1.000 3.18338  ? 45   LEU   J O   1 
ATOM   52085 C CB  . LEU   J  1 45  ? 191.19080 168.71000 142.11330 1.000 0.59754  ? 45   LEU   J CB  1 
ATOM   52086 C CG  . LEU   J  1 45  ? 190.47860 168.57042 143.45355 1.000 11.56511 ? 45   LEU   J CG  1 
ATOM   52087 C CD1 . LEU   J  1 45  ? 189.76586 169.84982 143.85666 1.000 1.16129  ? 45   LEU   J CD1 1 
ATOM   52088 C CD2 . LEU   J  1 45  ? 189.48926 167.41406 143.35907 1.000 9.09599  ? 45   LEU   J CD2 1 
ATOM   52089 N N   . ILE   J  1 46  ? 194.26635 168.64459 141.58285 1.000 1.74792  ? 46   ILE   J N   1 
ATOM   52090 C CA  . ILE   J  1 46  ? 195.64296 168.32872 141.94912 1.000 5.88395  ? 46   ILE   J CA  1 
ATOM   52091 C C   . ILE   J  1 46  ? 196.53127 169.55833 141.80328 1.000 3.35872  ? 46   ILE   J C   1 
ATOM   52092 O O   . ILE   J  1 46  ? 197.36415 169.84480 142.66969 1.000 4.73223  ? 46   ILE   J O   1 
ATOM   52093 C CB  . ILE   J  1 46  ? 196.16517 167.14935 141.10775 1.000 5.57068  ? 46   ILE   J CB  1 
ATOM   52094 C CG1 . ILE   J  1 46  ? 195.43508 165.85474 141.48242 1.000 3.93113  ? 46   ILE   J CG1 1 
ATOM   52095 C CG2 . ILE   J  1 46  ? 197.66576 167.00147 141.27987 1.000 6.08586  ? 46   ILE   J CG2 1 
ATOM   52096 C CD1 . ILE   J  1 46  ? 195.60257 164.74856 140.47451 1.000 2.05240  ? 46   ILE   J CD1 1 
ATOM   52097 N N   . ASP   J  1 47  ? 196.35635 170.31157 140.71420 1.000 2.26864  ? 47   ASP   J N   1 
ATOM   52098 C CA  . ASP   J  1 47  ? 197.18969 171.48851 140.48268 1.000 4.91070  ? 47   ASP   J CA  1 
ATOM   52099 C C   . ASP   J  1 47  ? 197.02441 172.53035 141.58284 1.000 3.87597  ? 47   ASP   J C   1 
ATOM   52100 O O   . ASP   J  1 47  ? 197.99647 173.18500 141.97238 1.000 7.44825  ? 47   ASP   J O   1 
ATOM   52101 C CB  . ASP   J  1 47  ? 196.86236 172.10652 139.12439 1.000 8.31197  ? 47   ASP   J CB  1 
ATOM   52102 C CG  . ASP   J  1 47  ? 198.00699 172.92156 138.56917 1.000 20.12945 ? 47   ASP   J CG  1 
ATOM   52103 O OD1 . ASP   J  1 47  ? 199.10710 172.87359 139.14958 1.000 34.76664 ? 47   ASP   J OD1 1 
ATOM   52104 O OD2 . ASP   J  1 47  ? 197.80817 173.61405 137.54935 1.000 36.63910 ? 47   ASP   J OD2 1 
ATOM   52105 N N   . ASN   J  1 48  ? 195.80496 172.71020 142.08379 1.000 4.54008  ? 48   ASN   J N   1 
ATOM   52106 C CA  . ASN   J  1 48  ? 195.52635 173.80824 143.00168 1.000 2.15722  ? 48   ASN   J CA  1 
ATOM   52107 C C   . ASN   J  1 48  ? 195.58976 173.42811 144.47812 1.000 2.58852  ? 48   ASN   J C   1 
ATOM   52108 O O   . ASN   J  1 48  ? 195.51077 174.32083 145.32529 1.000 10.43534 ? 48   ASN   J O   1 
ATOM   52109 C CB  . ASN   J  1 48  ? 194.14446 174.40054 142.70292 1.000 2.65986  ? 48   ASN   J CB  1 
ATOM   52110 C CG  . ASN   J  1 48  ? 194.07644 175.06904 141.34428 1.000 2.43844  ? 48   ASN   J CG  1 
ATOM   52111 O OD1 . ASN   J  1 48  ? 195.09372 175.28920 140.69751 1.000 7.64718  ? 48   ASN   J OD1 1 
ATOM   52112 N ND2 . ASN   J  1 48  ? 192.86966 175.39294 140.90742 1.000 11.39906 ? 48   ASN   J ND2 1 
ATOM   52113 N N   . ASN   J  1 49  ? 195.72086 172.14791 144.82025 1.000 2.15457  ? 49   ASN   J N   1 
ATOM   52114 C CA  . ASN   J  1 49  ? 195.59512 171.71965 146.21568 1.000 1.74517  ? 49   ASN   J CA  1 
ATOM   52115 C C   . ASN   J  1 49  ? 196.70636 170.72661 146.55090 1.000 1.62603  ? 49   ASN   J C   1 
ATOM   52116 O O   . ASN   J  1 49  ? 196.59633 169.53510 146.25743 1.000 2.94810  ? 49   ASN   J O   1 
ATOM   52117 C CB  . ASN   J  1 49  ? 194.21202 171.13209 146.46871 1.000 0.17561  ? 49   ASN   J CB  1 
ATOM   52118 C CG  . ASN   J  1 49  ? 193.10397 172.13295 146.18004 1.000 2.43378  ? 49   ASN   J CG  1 
ATOM   52119 O OD1 . ASN   J  1 49  ? 192.69886 172.88917 147.05743 1.000 7.26868  ? 49   ASN   J OD1 1 
ATOM   52120 N ND2 . ASN   J  1 49  ? 192.63924 172.16263 144.93976 1.000 1.55375  ? 49   ASN   J ND2 1 
ATOM   52121 N N   . ALA   J  1 50  ? 197.75896 171.22086 147.20326 1.000 0.41803  ? 50   ALA   J N   1 
ATOM   52122 C CA  . ALA   J  1 50  ? 198.89724 170.37552 147.54749 1.000 2.21774  ? 50   ALA   J CA  1 
ATOM   52123 C C   . ALA   J  1 50  ? 198.57877 169.35677 148.63726 1.000 2.12472  ? 50   ALA   J C   1 
ATOM   52124 O O   . ALA   J  1 50  ? 199.35900 168.42093 148.83034 1.000 11.17882 ? 50   ALA   J O   1 
ATOM   52125 C CB  . ALA   J  1 50  ? 200.08200 171.24035 147.97903 1.000 0.74104  ? 50   ALA   J CB  1 
ATOM   52126 N N   . ARG   J  1 51  ? 197.46535 169.50811 149.35071 1.000 0.46334  ? 51   ARG   J N   1 
ATOM   52127 C CA  A ARG   J  1 51  ? 197.09183 168.56195 150.39553 0.500 3.90915  ? 51   ARG   J CA  1 
ATOM   52128 C CA  B ARG   J  1 51  ? 197.10291 168.55699 150.39372 0.500 3.90876  ? 51   ARG   J CA  1 
ATOM   52129 C C   . ARG   J  1 51  ? 196.39878 167.31629 149.84937 1.000 2.55864  ? 51   ARG   J C   1 
ATOM   52130 O O   . ARG   J  1 51  ? 196.07998 166.41274 150.62847 1.000 7.54111  ? 51   ARG   J O   1 
ATOM   52131 C CB  A ARG   J  1 51  ? 196.19000 169.24782 151.42927 0.500 4.76095  ? 51   ARG   J CB  1 
ATOM   52132 C CB  B ARG   J  1 51  ? 196.22547 169.24460 151.44482 0.500 4.76722  ? 51   ARG   J CB  1 
ATOM   52133 C CG  A ARG   J  1 51  ? 196.92776 170.20416 152.36328 0.500 8.36384  ? 51   ARG   J CG  1 
ATOM   52134 C CG  B ARG   J  1 51  ? 197.01475 170.15270 152.38122 0.500 8.35682  ? 51   ARG   J CG  1 
ATOM   52135 C CD  A ARG   J  1 51  ? 195.95586 171.08603 153.14372 0.500 6.24477  ? 51   ARG   J CD  1 
ATOM   52136 C CD  B ARG   J  1 51  ? 196.13541 171.21128 153.02503 0.500 6.30206  ? 51   ARG   J CD  1 
ATOM   52137 N NE  A ARG   J  1 51  ? 194.90403 170.31495 153.79387 0.500 8.81696  ? 51   ARG   J NE  1 
ATOM   52138 N NE  B ARG   J  1 51  ? 196.92682 172.20368 153.74492 0.500 8.15484  ? 51   ARG   J NE  1 
ATOM   52139 C CZ  A ARG   J  1 51  ? 193.60573 170.51425 153.61180 0.500 6.18369  ? 51   ARG   J CZ  1 
ATOM   52140 C CZ  B ARG   J  1 51  ? 197.50542 173.26093 153.19082 0.500 12.74667 ? 51   ARG   J CZ  1 
ATOM   52141 N NH1 A ARG   J  1 51  ? 193.15735 171.46124 152.80338 0.500 8.26698  ? 51   ARG   J NH1 1 
ATOM   52142 N NH1 B ARG   J  1 51  ? 197.41401 173.50195 151.89125 0.500 13.38307 ? 51   ARG   J NH1 1 
ATOM   52143 N NH2 A ARG   J  1 51  ? 192.73645 169.74061 154.25172 0.500 8.30089  ? 51   ARG   J NH2 1 
ATOM   52144 N NH2 B ARG   J  1 51  ? 198.19911 174.09731 153.95924 0.500 13.27582 ? 51   ARG   J NH2 1 
ATOM   52145 N N   . LEU   J  1 52  ? 196.14615 167.25254 148.54336 1.000 2.87249  ? 52   LEU   J N   1 
ATOM   52146 C CA  A LEU   J  1 52  ? 195.56820 166.06507 147.91996 0.500 4.93709  ? 52   LEU   J CA  1 
ATOM   52147 C CA  B LEU   J  1 52  ? 195.56480 166.06249 147.92666 0.500 4.93759  ? 52   LEU   J CA  1 
ATOM   52148 C C   . LEU   J  1 52  ? 196.60647 164.94990 147.91794 1.000 4.36845  ? 52   LEU   J C   1 
ATOM   52149 O O   . LEU   J  1 52  ? 197.56829 164.99763 147.14869 1.000 20.18629 ? 52   LEU   J O   1 
ATOM   52150 C CB  A LEU   J  1 52  ? 195.10753 166.39630 146.50332 0.500 3.54362  ? 52   LEU   J CB  1 
ATOM   52151 C CB  B LEU   J  1 52  ? 195.08005 166.39075 146.51703 0.500 3.54205  ? 52   LEU   J CB  1 
ATOM   52152 C CG  A LEU   J  1 52  ? 194.05711 165.49519 145.85006 0.500 6.49641  ? 52   LEU   J CG  1 
ATOM   52153 C CG  B LEU   J  1 52  ? 194.27741 165.36140 145.71036 0.500 6.26226  ? 52   LEU   J CG  1 
ATOM   52154 C CD1 A LEU   J  1 52  ? 193.26804 166.25311 144.80164 0.500 7.84865  ? 52   LEU   J CD1 1 
ATOM   52155 C CD1 B LEU   J  1 52  ? 193.36001 164.53393 146.58680 0.500 4.80023  ? 52   LEU   J CD1 1 
ATOM   52156 C CD2 A LEU   J  1 52  ? 194.72338 164.28753 145.23790 0.500 5.33318  ? 52   LEU   J CD2 1 
ATOM   52157 C CD2 B LEU   J  1 52  ? 193.47256 166.07032 144.64094 0.500 8.01636  ? 52   LEU   J CD2 1 
ATOM   52158 N N   . CYS   J  1 53  ? 196.41183 163.94775 148.77841 1.000 4.76303  ? 53   CYS   J N   1 
ATOM   52159 C CA  . CYS   J  1 53  ? 197.35981 162.86378 148.99543 1.000 6.25909  ? 53   CYS   J CA  1 
ATOM   52160 C C   . CYS   J  1 53  ? 196.96708 161.54950 148.32168 1.000 5.88673  ? 53   CYS   J C   1 
ATOM   52161 O O   . CYS   J  1 53  ? 197.65326 160.54658 148.52428 1.000 10.50480 ? 53   CYS   J O   1 
ATOM   52162 C CB  . CYS   J  1 53  ? 197.53415 162.61917 150.49647 1.000 5.38026  ? 53   CYS   J CB  1 
ATOM   52163 S SG  . CYS   J  1 53  ? 196.08108 161.89352 151.29530 1.000 18.44401 ? 53   CYS   J SG  1 
ATOM   52164 N N   . GLY   J  1 54  ? 195.89282 161.52060 147.53305 1.000 6.62120  ? 54   GLY   J N   1 
ATOM   52165 C CA  . GLY   J  1 54  ? 195.51764 160.28561 146.86463 1.000 1.79326  ? 54   GLY   J CA  1 
ATOM   52166 C C   . GLY   J  1 54  ? 194.37560 160.38924 145.86917 1.000 0.20312  ? 54   GLY   J C   1 
ATOM   52167 O O   . GLY   J  1 54  ? 193.50026 161.24929 146.00198 1.000 5.06158  ? 54   GLY   J O   1 
ATOM   52168 N N   . VAL   J  1 55  ? 194.37372 159.50241 144.87387 1.000 0.01414  ? 55   VAL   J N   1 
ATOM   52169 C CA  . VAL   J  1 55  ? 193.37715 159.49169 143.80816 1.000 0.07808  ? 55   VAL   J CA  1 
ATOM   52170 C C   . VAL   J  1 55  ? 192.87094 158.06687 143.61973 1.000 0.02018  ? 55   VAL   J C   1 
ATOM   52171 O O   . VAL   J  1 55  ? 193.66875 157.14010 143.45241 1.000 3.47575  ? 55   VAL   J O   1 
ATOM   52172 C CB  . VAL   J  1 55  ? 193.94817 160.02957 142.48033 1.000 0.55567  ? 55   VAL   J CB  1 
ATOM   52173 C CG1 . VAL   J  1 55  ? 192.89468 159.96005 141.37889 1.000 0.04290  ? 55   VAL   J CG1 1 
ATOM   52174 C CG2 . VAL   J  1 55  ? 194.47439 161.45746 142.64647 1.000 0.34770  ? 55   VAL   J CG2 1 
ATOM   52175 N N   . ILE   J  1 56  ? 191.55263 157.89985 143.61122 1.000 0.00044  ? 56   ILE   J N   1 
ATOM   52176 C CA  . ILE   J  1 56  ? 190.91514 156.61106 143.35872 1.000 0.01117  ? 56   ILE   J CA  1 
ATOM   52177 C C   . ILE   J  1 56  ? 190.12201 156.71878 142.06180 1.000 0.01003  ? 56   ILE   J C   1 
ATOM   52178 O O   . ILE   J  1 56  ? 189.31825 157.64257 141.89983 1.000 7.58265  ? 56   ILE   J O   1 
ATOM   52179 C CB  . ILE   J  1 56  ? 189.99352 156.18901 144.51965 1.000 0.08442  ? 56   ILE   J CB  1 
ATOM   52180 C CG1 . ILE   J  1 56  ? 190.80688 155.89483 145.78546 1.000 0.00723  ? 56   ILE   J CG1 1 
ATOM   52181 C CG2 . ILE   J  1 56  ? 189.14045 154.98399 144.11866 1.000 0.01078  ? 56   ILE   J CG2 1 
ATOM   52182 C CD1 . ILE   J  1 56  ? 189.99891 155.98834 147.06010 1.000 0.05265  ? 56   ILE   J CD1 1 
ATOM   52183 N N   . PHE   J  1 57  ? 190.33062 155.77121 141.14987 1.000 0.11992  ? 57   PHE   J N   1 
ATOM   52184 C CA  . PHE   J  1 57  ? 189.59367 155.78469 139.89180 1.000 0.67507  ? 57   PHE   J CA  1 
ATOM   52185 C C   . PHE   J  1 57  ? 189.37139 154.36297 139.39051 1.000 0.19155  ? 57   PHE   J C   1 
ATOM   52186 O O   . PHE   J  1 57  ? 190.00940 153.41105 139.84494 1.000 2.65011  ? 57   PHE   J O   1 
ATOM   52187 C CB  . PHE   J  1 57  ? 190.30367 156.63490 138.82663 1.000 0.05333  ? 57   PHE   J CB  1 
ATOM   52188 C CG  . PHE   J  1 57  ? 191.51239 155.97967 138.22170 1.000 0.16010  ? 57   PHE   J CG  1 
ATOM   52189 C CD1 . PHE   J  1 57  ? 192.74652 156.05079 138.84793 1.000 1.13813  ? 57   PHE   J CD1 1 
ATOM   52190 C CD2 . PHE   J  1 57  ? 191.41942 155.30259 137.02170 1.000 0.17340  ? 57   PHE   J CD2 1 
ATOM   52191 C CE1 . PHE   J  1 57  ? 193.85515 155.44500 138.28717 1.000 1.04501  ? 57   PHE   J CE1 1 
ATOM   52192 C CE2 . PHE   J  1 57  ? 192.52334 154.70593 136.45948 1.000 2.33786  ? 57   PHE   J CE2 1 
ATOM   52193 C CZ  . PHE   J  1 57  ? 193.74461 154.78044 137.09022 1.000 1.25316  ? 57   PHE   J CZ  1 
ATOM   52194 N N   . ASP   J  1 58  ? 188.43775 154.24400 138.44999 1.000 0.21242  ? 58   ASP   J N   1 
ATOM   52195 C CA  . ASP   J  1 58  ? 188.04183 152.96982 137.86706 1.000 2.08235  ? 58   ASP   J CA  1 
ATOM   52196 C C   . ASP   J  1 58  ? 188.85947 152.71292 136.60424 1.000 0.47198  ? 58   ASP   J C   1 
ATOM   52197 O O   . ASP   J  1 58  ? 188.78521 153.48204 135.63957 1.000 3.52585  ? 58   ASP   J O   1 
ATOM   52198 C CB  . ASP   J  1 58  ? 186.54524 152.98190 137.55440 1.000 2.55649  ? 58   ASP   J CB  1 
ATOM   52199 C CG  . ASP   J  1 58  ? 186.07650 151.70671 136.89464 1.000 3.14330  ? 58   ASP   J CG  1 
ATOM   52200 O OD1 . ASP   J  1 58  ? 186.06565 150.65985 137.56779 1.000 8.89517  ? 58   ASP   J OD1 1 
ATOM   52201 O OD2 . ASP   J  1 58  ? 185.73596 151.75342 135.70263 1.000 11.24396 ? 58   ASP   J OD2 1 
ATOM   52202 N N   . TRP   J  1 59  ? 189.62989 151.62664 136.61293 1.000 1.34136  ? 59   TRP   J N   1 
ATOM   52203 C CA  . TRP   J  1 59  ? 190.50077 151.31056 135.48408 1.000 2.85580  ? 59   TRP   J CA  1 
ATOM   52204 C C   . TRP   J  1 59  ? 189.71023 151.04426 134.20420 1.000 2.71359  ? 59   TRP   J C   1 
ATOM   52205 O O   . TRP   J  1 59  ? 190.21450 151.30230 133.10722 1.000 5.20152  ? 59   TRP   J O   1 
ATOM   52206 C CB  . TRP   J  1 59  ? 191.37380 150.11303 135.84909 1.000 0.20545  ? 59   TRP   J CB  1 
ATOM   52207 C CG  . TRP   J  1 59  ? 192.54551 149.83294 134.95545 1.000 2.23085  ? 59   TRP   J CG  1 
ATOM   52208 C CD1 . TRP   J  1 59  ? 192.96392 150.54829 133.87181 1.000 4.58719  ? 59   TRP   J CD1 1 
ATOM   52209 C CD2 . TRP   J  1 59  ? 193.45353 148.73581 135.08683 1.000 1.89512  ? 59   TRP   J CD2 1 
ATOM   52210 N NE1 . TRP   J  1 59  ? 194.07327 149.95625 133.31599 1.000 6.27226  ? 59   TRP   J NE1 1 
ATOM   52211 C CE2 . TRP   J  1 59  ? 194.39333 148.84130 134.04560 1.000 1.89155  ? 59   TRP   J CE2 1 
ATOM   52212 C CE3 . TRP   J  1 59  ? 193.55695 147.67265 135.98482 1.000 0.28660  ? 59   TRP   J CE3 1 
ATOM   52213 C CZ2 . TRP   J  1 59  ? 195.42860 147.92492 133.88306 1.000 2.05595  ? 59   TRP   J CZ2 1 
ATOM   52214 C CZ3 . TRP   J  1 59  ? 194.58131 146.76245 135.82027 1.000 1.08256  ? 59   TRP   J CZ3 1 
ATOM   52215 C CH2 . TRP   J  1 59  ? 195.50123 146.89337 134.77835 1.000 1.34133  ? 59   TRP   J CH2 1 
ATOM   52216 N N   . ASP   J  1 60  ? 188.47790 150.53984 134.31991 1.000 3.53024  ? 60   ASP   J N   1 
ATOM   52217 C CA  . ASP   J  1 60  ? 187.65167 150.32946 133.13169 1.000 9.32507  ? 60   ASP   J CA  1 
ATOM   52218 C C   . ASP   J  1 60  ? 187.36847 151.64304 132.41238 1.000 4.42614  ? 60   ASP   J C   1 
ATOM   52219 O O   . ASP   J  1 60  ? 187.43901 151.71020 131.18252 1.000 9.43402  ? 60   ASP   J O   1 
ATOM   52220 C CB  . ASP   J  1 60  ? 186.32857 149.65999 133.50499 1.000 3.37811  ? 60   ASP   J CB  1 
ATOM   52221 C CG  . ASP   J  1 60  ? 186.47200 148.18746 133.80201 1.000 10.18605 ? 60   ASP   J CG  1 
ATOM   52222 O OD1 . ASP   J  1 60  ? 187.54883 147.61399 133.54271 1.000 23.57726 ? 60   ASP   J OD1 1 
ATOM   52223 O OD2 . ASP   J  1 60  ? 185.49069 147.60574 134.29714 1.000 17.05290 ? 60   ASP   J OD2 1 
ATOM   52224 N N   . THR   J  1 61  ? 187.03153 152.69311 133.16531 1.000 5.08594  ? 61   THR   J N   1 
ATOM   52225 C CA  . THR   J  1 61  ? 186.65243 153.96956 132.56707 1.000 4.47654  ? 61   THR   J CA  1 
ATOM   52226 C C   . THR   J  1 61  ? 187.85877 154.73811 132.04238 1.000 7.07292  ? 61   THR   J C   1 
ATOM   52227 O O   . THR   J  1 61  ? 187.79764 155.32910 130.96006 1.000 17.85013 ? 61   THR   J O   1 
ATOM   52228 C CB  . THR   J  1 61  ? 185.90038 154.82298 133.58835 1.000 5.83647  ? 61   THR   J CB  1 
ATOM   52229 O OG1 . THR   J  1 61  ? 184.84090 154.05427 134.16488 1.000 16.88718 ? 61   THR   J OG1 1 
ATOM   52230 C CG2 . THR   J  1 61  ? 185.34194 156.08979 132.93278 1.000 2.16154  ? 61   THR   J CG2 1 
ATOM   52231 N N   . TYR   J  1 62  ? 188.95006 154.75442 132.80095 1.000 11.26231 ? 62   TYR   J N   1 
ATOM   52232 C CA  . TYR   J  1 62  ? 190.12848 155.54665 132.48282 1.000 3.83386  ? 62   TYR   J CA  1 
ATOM   52233 C C   . TYR   J  1 62  ? 191.33064 154.63069 132.34228 1.000 7.55572  ? 62   TYR   J C   1 
ATOM   52234 O O   . TYR   J  1 62  ? 191.56496 153.77499 133.19866 1.000 10.30146 ? 62   TYR   J O   1 
ATOM   52235 C CB  . TYR   J  1 62  ? 190.39151 156.59686 133.56740 1.000 5.07906  ? 62   TYR   J CB  1 
ATOM   52236 C CG  . TYR   J  1 62  ? 189.22956 157.52938 133.77344 1.000 6.59487  ? 62   TYR   J CG  1 
ATOM   52237 C CD1 . TYR   J  1 62  ? 189.03196 158.60636 132.92451 1.000 7.42827  ? 62   TYR   J CD1 1 
ATOM   52238 C CD2 . TYR   J  1 62  ? 188.31834 157.32386 134.80070 1.000 4.48748  ? 62   TYR   J CD2 1 
ATOM   52239 C CE1 . TYR   J  1 62  ? 187.96985 159.45822 133.09175 1.000 11.04081 ? 62   TYR   J CE1 1 
ATOM   52240 C CE2 . TYR   J  1 62  ? 187.24794 158.17279 134.97771 1.000 10.80660 ? 62   TYR   J CE2 1 
ATOM   52241 C CZ  . TYR   J  1 62  ? 187.08042 159.24182 134.11793 1.000 14.75260 ? 62   TYR   J CZ  1 
ATOM   52242 O OH  . TYR   J  1 62  ? 186.02364 160.09634 134.27589 1.000 31.36536 ? 62   TYR   J OH  1 
ATOM   52243 N N   . ASN   J  1 63  ? 192.08841 154.81602 131.26894 1.000 5.21238  ? 63   ASN   J N   1 
ATOM   52244 C CA  . ASN   J  1 63  ? 193.33413 154.09331 131.10927 1.000 6.26551  ? 63   ASN   J CA  1 
ATOM   52245 C C   . ASN   J  1 63  ? 194.41088 154.70866 131.99963 1.000 7.46409  ? 63   ASN   J C   1 
ATOM   52246 O O   . ASN   J  1 63  ? 194.21956 155.75439 132.62165 1.000 16.35910 ? 63   ASN   J O   1 
ATOM   52247 C CB  . ASN   J  1 63  ? 193.76404 154.09182 129.64538 1.000 9.69100  ? 63   ASN   J CB  1 
ATOM   52248 C CG  . ASN   J  1 63  ? 192.86971 153.22899 128.78568 1.000 15.20354 ? 63   ASN   J CG  1 
ATOM   52249 O OD1 . ASN   J  1 63  ? 192.32909 152.22778 129.24852 1.000 27.25255 ? 63   ASN   J OD1 1 
ATOM   52250 N ND2 . ASN   J  1 63  ? 192.69405 153.62198 127.53122 1.000 31.28727 ? 63   ASN   J ND2 1 
ATOM   52251 N N   . LEU   J  1 64  ? 195.55932 154.04238 132.05154 1.000 8.46441  ? 64   LEU   J N   1 
ATOM   52252 C CA  . LEU   J  1 64  ? 196.64459 154.47537 132.92157 1.000 10.66309 ? 64   LEU   J CA  1 
ATOM   52253 C C   . LEU   J  1 64  ? 197.37012 155.71152 132.39806 1.000 10.12157 ? 64   LEU   J C   1 
ATOM   52254 O O   . LEU   J  1 64  ? 198.26866 156.20817 133.08077 1.000 18.39118 ? 64   LEU   J O   1 
ATOM   52255 C CB  . LEU   J  1 64  ? 197.63029 153.32718 133.13157 1.000 6.13260  ? 64   LEU   J CB  1 
ATOM   52256 C CG  . LEU   J  1 64  ? 197.08068 152.07862 133.83493 1.000 9.09876  ? 64   LEU   J CG  1 
ATOM   52257 C CD1 . LEU   J  1 64  ? 198.11283 150.96572 133.89697 1.000 11.97628 ? 64   LEU   J CD1 1 
ATOM   52258 C CD2 . LEU   J  1 64  ? 196.57138 152.40527 135.22827 1.000 9.04719  ? 64   LEU   J CD2 1 
ATOM   52259 N N   . ASP   J  1 65  ? 197.01967 156.20605 131.20825 1.000 14.04141 ? 65   ASP   J N   1 
ATOM   52260 C CA  . ASP   J  1 65  ? 197.51361 157.51072 130.77361 1.000 13.01987 ? 65   ASP   J CA  1 
ATOM   52261 C C   . ASP   J  1 65  ? 197.08350 158.61560 131.73271 1.000 9.16647  ? 65   ASP   J C   1 
ATOM   52262 O O   . ASP   J  1 65  ? 197.77285 159.63577 131.85913 1.000 15.76608 ? 65   ASP   J O   1 
ATOM   52263 C CB  . ASP   J  1 65  ? 197.01325 157.81764 129.36578 1.000 9.78218  ? 65   ASP   J CB  1 
ATOM   52264 C CG  . ASP   J  1 65  ? 195.51165 157.99063 129.31296 1.000 20.43475 ? 65   ASP   J CG  1 
ATOM   52265 O OD1 . ASP   J  1 65  ? 194.78932 157.04227 129.67997 1.000 31.65627 ? 65   ASP   J OD1 1 
ATOM   52266 O OD2 . ASP   J  1 65  ? 195.05017 159.07916 128.92094 1.000 31.19312 ? 65   ASP   J OD2 1 
ATOM   52267 N N   . LEU   J  1 66  ? 195.95101 158.42688 132.41718 1.000 7.24471  ? 66   LEU   J N   1 
ATOM   52268 C CA  . LEU   J  1 66  ? 195.57201 159.33427 133.49542 1.000 8.44703  ? 66   LEU   J CA  1 
ATOM   52269 C C   . LEU   J  1 66  ? 196.63253 159.34874 134.58967 1.000 6.24732  ? 66   LEU   J C   1 
ATOM   52270 O O   . LEU   J  1 66  ? 196.95813 160.40978 135.13877 1.000 15.49091 ? 66   LEU   J O   1 
ATOM   52271 C CB  . LEU   J  1 66  ? 194.21331 158.93004 134.07155 1.000 7.53793  ? 66   LEU   J CB  1 
ATOM   52272 C CG  . LEU   J  1 66  ? 193.67060 159.77940 135.22113 1.000 9.63011  ? 66   LEU   J CG  1 
ATOM   52273 C CD1 . LEU   J  1 66  ? 193.49973 161.22099 134.77997 1.000 12.02901 ? 66   LEU   J CD1 1 
ATOM   52274 C CD2 . LEU   J  1 66  ? 192.35748 159.21612 135.73699 1.000 8.19675  ? 66   LEU   J CD2 1 
ATOM   52275 N N   . CYS   J  1 67  ? 197.17737 158.17506 134.92532 1.000 6.57750  ? 67   CYS   J N   1 
ATOM   52276 C CA  . CYS   J  1 67  ? 198.26176 158.12411 135.89957 1.000 6.51290  ? 67   CYS   J CA  1 
ATOM   52277 C C   . CYS   J  1 67  ? 199.48823 158.86381 135.38457 1.000 4.98791  ? 67   CYS   J C   1 
ATOM   52278 O O   . CYS   J  1 67  ? 200.20648 159.49536 136.16114 1.000 10.62103 ? 67   CYS   J O   1 
ATOM   52279 C CB  . CYS   J  1 67  ? 198.61016 156.67442 136.24183 1.000 11.05328 ? 67   CYS   J CB  1 
ATOM   52280 S SG  . CYS   J  1 67  ? 197.24268 155.74220 136.97002 1.000 27.69547 ? 67   CYS   J SG  1 
ATOM   52281 N N   . GLU   J  1 68  ? 199.74588 158.79900 134.07640 1.000 6.62124  ? 68   GLU   J N   1 
ATOM   52282 C CA  . GLU   J  1 68  ? 200.85471 159.56301 133.51035 1.000 8.93436  ? 68   GLU   J CA  1 
ATOM   52283 C C   . GLU   J  1 68  ? 200.63897 161.06301 133.68050 1.000 4.55585  ? 68   GLU   J C   1 
ATOM   52284 O O   . GLU   J  1 68  ? 201.56452 161.79352 134.05808 1.000 12.40795 ? 68   GLU   J O   1 
ATOM   52285 C CB  . GLU   J  1 68  ? 201.03583 159.22076 132.03216 1.000 14.51552 ? 68   GLU   J CB  1 
ATOM   52286 C CG  . GLU   J  1 68  ? 201.51859 157.79871 131.78087 1.000 16.17664 ? 68   GLU   J CG  1 
ATOM   52287 C CD  . GLU   J  1 68  ? 203.02684 157.67464 131.85620 1.000 32.90231 ? 68   GLU   J CD  1 
ATOM   52288 O OE1 . GLU   J  1 68  ? 203.54977 156.57396 131.57992 1.000 42.46084 ? 68   GLU   J OE1 1 
ATOM   52289 O OE2 . GLU   J  1 68  ? 203.69231 158.67693 132.19018 1.000 35.68935 ? 68   GLU   J OE2 1 
ATOM   52290 N N   . GLU   J  1 69  ? 199.42125 161.53847 133.40761 1.000 4.19832  ? 69   GLU   J N   1 
ATOM   52291 C CA  . GLU   J  1 69  ? 199.12904 162.95721 133.59569 1.000 6.22596  ? 69   GLU   J CA  1 
ATOM   52292 C C   . GLU   J  1 69  ? 199.30062 163.36490 135.05604 1.000 4.57038  ? 69   GLU   J C   1 
ATOM   52293 O O   . GLU   J  1 69  ? 199.87978 164.41635 135.35122 1.000 11.53910 ? 69   GLU   J O   1 
ATOM   52294 C CB  . GLU   J  1 69  ? 197.71318 163.27286 133.11345 1.000 8.28550  ? 69   GLU   J CB  1 
ATOM   52295 C CG  . GLU   J  1 69  ? 197.53988 163.20796 131.60547 1.000 12.45931 ? 69   GLU   J CG  1 
ATOM   52296 C CD  . GLU   J  1 69  ? 196.10090 162.98260 131.19198 1.000 23.64057 ? 69   GLU   J CD  1 
ATOM   52297 O OE1 . GLU   J  1 69  ? 195.19406 163.24466 132.00994 1.000 34.56608 ? 69   GLU   J OE1 1 
ATOM   52298 O OE2 . GLU   J  1 69  ? 195.87035 162.54036 130.04581 1.000 39.61386 ? 69   GLU   J OE2 1 
ATOM   52299 N N   . ILE   J  1 70  ? 198.81405 162.53647 135.98269 1.000 4.12787  ? 70   ILE   J N   1 
ATOM   52300 C CA  . ILE   J  1 70  ? 198.97575 162.82797 137.40682 1.000 4.73102  ? 70   ILE   J CA  1 
ATOM   52301 C C   . ILE   J  1 70  ? 200.45497 162.87750 137.77960 1.000 3.35669  ? 70   ILE   J C   1 
ATOM   52302 O O   . ILE   J  1 70  ? 200.91230 163.79369 138.47199 1.000 9.89961  ? 70   ILE   J O   1 
ATOM   52303 C CB  . ILE   J  1 70  ? 198.22677 161.78609 138.25592 1.000 3.37008  ? 70   ILE   J CB  1 
ATOM   52304 C CG1 . ILE   J  1 70  ? 196.71348 161.95165 138.11816 1.000 3.35402  ? 70   ILE   J CG1 1 
ATOM   52305 C CG2 . ILE   J  1 70  ? 198.65978 161.87140 139.71989 1.000 1.30470  ? 70   ILE   J CG2 1 
ATOM   52306 C CD1 . ILE   J  1 70  ? 195.93126 160.75538 138.63973 1.000 2.45361  ? 70   ILE   J CD1 1 
ATOM   52307 N N   . SER   J  1 71  ? 201.22290 161.89307 137.31017 1.000 5.50063  ? 71   SER   J N   1 
ATOM   52308 C CA  A SER   J  1 71  ? 202.62954 161.80585 137.67988 0.500 7.21919  ? 71   SER   J CA  1 
ATOM   52309 C CA  B SER   J  1 71  ? 202.63605 161.79041 137.65423 0.500 7.22313  ? 71   SER   J CA  1 
ATOM   52310 C C   . SER   J  1 71  ? 203.43542 162.97106 137.12373 1.000 6.42475  ? 71   SER   J C   1 
ATOM   52311 O O   . SER   J  1 71  ? 204.40743 163.39822 137.75709 1.000 9.50282  ? 71   SER   J O   1 
ATOM   52312 C CB  A SER   J  1 71  ? 203.21955 160.47724 137.20520 0.500 6.72440  ? 71   SER   J CB  1 
ATOM   52313 C CB  B SER   J  1 71  ? 203.20555 160.47927 137.10689 0.500 6.71797  ? 71   SER   J CB  1 
ATOM   52314 O OG  A SER   J  1 71  ? 203.18307 160.39511 135.79608 0.500 9.95986  ? 71   SER   J OG  1 
ATOM   52315 O OG  B SER   J  1 71  ? 204.31324 160.04529 137.86731 0.500 8.36192  ? 71   SER   J OG  1 
ATOM   52316 N N   . ALA   J  1 72  ? 203.05145 163.49900 135.95771 1.000 10.09905 ? 72   ALA   J N   1 
ATOM   52317 C CA  . ALA   J  1 72  ? 203.74932 164.65887 135.41491 1.000 8.28284  ? 72   ALA   J CA  1 
ATOM   52318 C C   . ALA   J  1 72  ? 203.65646 165.86420 136.34123 1.000 10.36058 ? 72   ALA   J C   1 
ATOM   52319 O O   . ALA   J  1 72  ? 204.49357 166.76492 136.25575 1.000 16.42304 ? 72   ALA   J O   1 
ATOM   52320 C CB  . ALA   J  1 72  ? 203.19718 165.02423 134.03778 1.000 7.02034  ? 72   ALA   J CB  1 
ATOM   52321 N N   . MET   J  1 73  ? 202.66544 165.89394 137.22684 1.000 6.50855  ? 73   MET   J N   1 
ATOM   52322 C CA  . MET   J  1 73  ? 202.51881 166.96844 138.19599 1.000 5.35698  ? 73   MET   J CA  1 
ATOM   52323 C C   . MET   J  1 73  ? 203.11890 166.62413 139.55442 1.000 6.65492  ? 73   MET   J C   1 
ATOM   52324 O O   . MET   J  1 73  ? 203.63795 167.51539 140.23447 1.000 8.58719  ? 73   MET   J O   1 
ATOM   52325 C CB  . MET   J  1 73  ? 201.03488 167.29909 138.35935 1.000 12.13720 ? 73   MET   J CB  1 
ATOM   52326 C CG  . MET   J  1 73  ? 200.37095 167.69073 137.04000 1.000 12.02802 ? 73   MET   J CG  1 
ATOM   52327 S SD  . MET   J  1 73  ? 198.58012 167.68570 137.17374 1.000 30.97096 ? 73   MET   J SD  1 
ATOM   52328 C CE  . MET   J  1 73  ? 198.35973 168.95805 138.39047 1.000 9.29321  ? 73   MET   J CE  1 
ATOM   52329 N N   . ASN   J  1 74  ? 203.05617 165.34657 139.95049 1.000 4.28837  ? 74   ASN   J N   1 
ATOM   52330 C CA  . ASN   J  1 74  ? 203.58482 164.87645 141.23374 1.000 3.57102  ? 74   ASN   J CA  1 
ATOM   52331 C C   . ASN   J  1 74  ? 203.86646 163.37993 141.08468 1.000 1.88424  ? 74   ASN   J C   1 
ATOM   52332 O O   . ASN   J  1 74  ? 202.94814 162.56611 141.20424 1.000 4.68465  ? 74   ASN   J O   1 
ATOM   52333 C CB  . ASN   J  1 74  ? 202.60272 165.14596 142.36376 1.000 2.31336  ? 74   ASN   J CB  1 
ATOM   52334 C CG  . ASN   J  1 74  ? 203.15749 164.77641 143.73374 1.000 3.26350  ? 74   ASN   J CG  1 
ATOM   52335 O OD1 . ASN   J  1 74  ? 204.17908 164.10448 143.84719 1.000 4.92905  ? 74   ASN   J OD1 1 
ATOM   52336 N ND2 . ASN   J  1 74  ? 202.47156 165.21265 144.77985 1.000 1.58581  ? 74   ASN   J ND2 1 
ATOM   52337 N N   . GLU   J  1 75  ? 205.13222 163.03161 140.85024 1.000 8.81374  ? 75   GLU   J N   1 
ATOM   52338 C CA  . GLU   J  1 75  ? 205.47963 161.63818 140.58468 1.000 3.10671  ? 75   GLU   J CA  1 
ATOM   52339 C C   . GLU   J  1 75  ? 205.38319 160.74473 141.81830 1.000 3.94832  ? 75   GLU   J C   1 
ATOM   52340 O O   . GLU   J  1 75  ? 205.46776 159.52189 141.67730 1.000 7.28560  ? 75   GLU   J O   1 
ATOM   52341 C CB  . GLU   J  1 75  ? 206.88498 161.54388 139.98222 1.000 7.03612  ? 75   GLU   J CB  1 
ATOM   52342 C CG  . GLU   J  1 75  ? 208.00739 161.90646 140.93986 1.000 10.91236 ? 75   GLU   J CG  1 
ATOM   52343 C CD  . GLU   J  1 75  ? 208.45854 163.35063 140.79352 1.000 20.43772 ? 75   GLU   J CD  1 
ATOM   52344 O OE1 . GLU   J  1 75  ? 207.61045 164.26025 140.90030 1.000 17.58839 ? 75   GLU   J OE1 1 
ATOM   52345 O OE2 . GLU   J  1 75  ? 209.66538 163.57844 140.57143 1.000 36.45674 ? 75   GLU   J OE2 1 
ATOM   52346 N N   . HIS   J  1 76  ? 205.20107 161.30933 143.00944 1.000 3.08122  ? 76   HIS   J N   1 
ATOM   52347 C CA  . HIS   J  1 76  ? 205.06969 160.51423 144.22230 1.000 1.51242  ? 76   HIS   J CA  1 
ATOM   52348 C C   . HIS   J  1 76  ? 203.62584 160.35679 144.68721 1.000 0.97899  ? 76   HIS   J C   1 
ATOM   52349 O O   . HIS   J  1 76  ? 203.36890 159.54077 145.57813 1.000 3.92488  ? 76   HIS   J O   1 
ATOM   52350 C CB  . HIS   J  1 76  ? 205.90338 161.13502 145.35290 1.000 2.79858  ? 76   HIS   J CB  1 
ATOM   52351 C CG  . HIS   J  1 76  ? 207.35879 161.26862 145.02818 1.000 4.85306  ? 76   HIS   J CG  1 
ATOM   52352 N ND1 . HIS   J  1 76  ? 208.15592 160.18873 144.71716 1.000 8.40018  ? 76   HIS   J ND1 1 
ATOM   52353 C CD2 . HIS   J  1 76  ? 208.15982 162.35941 144.95518 1.000 10.85990 ? 76   HIS   J CD2 1 
ATOM   52354 C CE1 . HIS   J  1 76  ? 209.38661 160.60515 144.47974 1.000 10.78179 ? 76   HIS   J CE1 1 
ATOM   52355 N NE2 . HIS   J  1 76  ? 209.41439 161.91898 144.60954 1.000 11.84979 ? 76   HIS   J NE2 1 
ATOM   52356 N N   . LEU   J  1 77  ? 202.68873 161.10049 144.11006 1.000 2.33696  ? 77   LEU   J N   1 
ATOM   52357 C CA  . LEU   J  1 77  ? 201.30488 161.06555 144.56303 1.000 3.17852  ? 77   LEU   J CA  1 
ATOM   52358 C C   . LEU   J  1 77  ? 200.72313 159.66833 144.36827 1.000 0.28411  ? 77   LEU   J C   1 
ATOM   52359 O O   . LEU   J  1 77  ? 200.69931 159.16975 143.23569 1.000 4.51744  ? 77   LEU   J O   1 
ATOM   52360 C CB  . LEU   J  1 77  ? 200.46569 162.09012 143.80657 1.000 1.82943  ? 77   LEU   J CB  1 
ATOM   52361 C CG  . LEU   J  1 77  ? 198.99017 162.18323 144.19827 1.000 4.05836  ? 77   LEU   J CG  1 
ATOM   52362 C CD1 . LEU   J  1 77  ? 198.86262 162.53977 145.66177 1.000 3.49212  ? 77   LEU   J CD1 1 
ATOM   52363 C CD2 . LEU   J  1 77  ? 198.24396 163.19766 143.33022 1.000 4.36343  ? 77   LEU   J CD2 1 
ATOM   52364 N N   . PRO   J  1 78  ? 200.25910 159.00989 145.42591 1.000 2.28327  ? 78   PRO   J N   1 
ATOM   52365 C CA  . PRO   J  1 78  ? 199.69149 157.66487 145.26570 1.000 2.99076  ? 78   PRO   J CA  1 
ATOM   52366 C C   . PRO   J  1 78  ? 198.39296 157.68936 144.48001 1.000 0.25355  ? 78   PRO   J C   1 
ATOM   52367 O O   . PRO   J  1 78  ? 197.52228 158.53576 144.69786 1.000 2.11562  ? 78   PRO   J O   1 
ATOM   52368 C CB  . PRO   J  1 78  ? 199.45160 157.19810 146.70710 1.000 0.90671  ? 78   PRO   J CB  1 
ATOM   52369 C CG  . PRO   J  1 78  ? 200.25356 158.10926 147.56524 1.000 2.05390  ? 78   PRO   J CG  1 
ATOM   52370 C CD  . PRO   J  1 78  ? 200.36538 159.40817 146.83829 1.000 1.60248  ? 78   PRO   J CD  1 
ATOM   52371 N N   . VAL   J  1 79  ? 198.26665 156.73465 143.56899 1.000 0.34870  ? 79   VAL   J N   1 
ATOM   52372 C CA  A VAL   J  1 79  ? 197.07655 156.55406 142.74737 0.500 0.01098  ? 79   VAL   J CA  1 
ATOM   52373 C CA  B VAL   J  1 79  ? 197.05499 156.56382 142.78175 0.500 0.01076  ? 79   VAL   J CA  1 
ATOM   52374 C C   . VAL   J  1 79  ? 196.59170 155.11945 142.92446 1.000 0.18322  ? 79   VAL   J C   1 
ATOM   52375 O O   . VAL   J  1 79  ? 197.39560 154.18377 142.85952 1.000 6.05827  ? 79   VAL   J O   1 
ATOM   52376 C CB  A VAL   J  1 79  ? 197.37399 156.85279 141.26575 0.500 2.28930  ? 79   VAL   J CB  1 
ATOM   52377 C CB  B VAL   J  1 79  ? 197.25644 156.95349 141.30163 0.500 2.29582  ? 79   VAL   J CB  1 
ATOM   52378 C CG1 A VAL   J  1 79  ? 196.14934 156.61629 140.42214 0.500 0.45350  ? 79   VAL   J CG1 1 
ATOM   52379 C CG1 B VAL   J  1 79  ? 197.68483 158.42238 141.18634 0.500 1.35514  ? 79   VAL   J CG1 1 
ATOM   52380 C CG2 A VAL   J  1 79  ? 197.88608 158.29232 141.10257 0.500 1.37327  ? 79   VAL   J CG2 1 
ATOM   52381 C CG2 B VAL   J  1 79  ? 198.27086 156.08320 140.63975 0.500 1.97599  ? 79   VAL   J CG2 1 
ATOM   52382 N N   . TYR   J  1 80  ? 195.29703 154.94615 143.15510 1.000 0.11842  ? 80   TYR   J N   1 
ATOM   52383 C CA  . TYR   J  1 80  ? 194.70566 153.63810 143.39636 1.000 0.47961  ? 80   TYR   J CA  1 
ATOM   52384 C C   . TYR   J  1 80  ? 193.72685 153.32050 142.27509 1.000 0.41772  ? 80   TYR   J C   1 
ATOM   52385 O O   . TYR   J  1 80  ? 192.69874 153.98994 142.13223 1.000 0.52809  ? 80   TYR   J O   1 
ATOM   52386 C CB  . TYR   J  1 80  ? 194.02620 153.61088 144.76362 1.000 0.09871  ? 80   TYR   J CB  1 
ATOM   52387 C CG  . TYR   J  1 80  ? 194.89894 154.21015 145.84739 1.000 0.11425  ? 80   TYR   J CG  1 
ATOM   52388 C CD1 . TYR   J  1 80  ? 195.98457 153.51000 146.35305 1.000 0.07455  ? 80   TYR   J CD1 1 
ATOM   52389 C CD2 . TYR   J  1 80  ? 194.64911 155.48335 146.35126 1.000 0.10041  ? 80   TYR   J CD2 1 
ATOM   52390 C CE1 . TYR   J  1 80  ? 196.79424 154.05729 147.33574 1.000 1.45220  ? 80   TYR   J CE1 1 
ATOM   52391 C CE2 . TYR   J  1 80  ? 195.44929 156.03669 147.33854 1.000 1.53202  ? 80   TYR   J CE2 1 
ATOM   52392 C CZ  . TYR   J  1 80  ? 196.52006 155.31905 147.82673 1.000 0.19979  ? 80   TYR   J CZ  1 
ATOM   52393 O OH  . TYR   J  1 80  ? 197.31759 155.85604 148.80583 1.000 7.46478  ? 80   TYR   J OH  1 
ATOM   52394 N N   . ALA   J  1 81  ? 194.05047 152.30088 141.48945 1.000 0.24607  ? 81   ALA   J N   1 
ATOM   52395 C CA  . ALA   J  1 81  ? 193.25918 151.90481 140.33307 1.000 0.24439  ? 81   ALA   J CA  1 
ATOM   52396 C C   . ALA   J  1 81  ? 192.45517 150.65714 140.66493 1.000 0.09431  ? 81   ALA   J C   1 
ATOM   52397 O O   . ALA   J  1 81  ? 193.01661 149.64714 141.09980 1.000 1.60784  ? 81   ALA   J O   1 
ATOM   52398 C CB  . ALA   J  1 81  ? 194.15145 151.64584 139.11910 1.000 0.06031  ? 81   ALA   J CB  1 
ATOM   52399 N N   . PHE   J  1 82  ? 191.14606 150.72999 140.47051 1.000 0.07936  ? 82   PHE   J N   1 
ATOM   52400 C CA  . PHE   J  1 82  ? 190.27531 149.59332 140.72450 1.000 0.18172  ? 82   PHE   J CA  1 
ATOM   52401 C C   . PHE   J  1 82  ? 190.09535 148.80662 139.43018 1.000 0.09455  ? 82   PHE   J C   1 
ATOM   52402 O O   . PHE   J  1 82  ? 189.62224 149.34918 138.42941 1.000 0.04694  ? 82   PHE   J O   1 
ATOM   52403 C CB  . PHE   J  1 82  ? 188.94222 150.06062 141.30265 1.000 0.01446  ? 82   PHE   J CB  1 
ATOM   52404 C CG  . PHE   J  1 82  ? 188.97512 150.24122 142.79579 1.000 1.29010  ? 82   PHE   J CG  1 
ATOM   52405 C CD1 . PHE   J  1 82  ? 189.62998 151.32635 143.36180 1.000 0.00281  ? 82   PHE   J CD1 1 
ATOM   52406 C CD2 . PHE   J  1 82  ? 188.38455 149.30777 143.63680 1.000 0.10974  ? 82   PHE   J CD2 1 
ATOM   52407 C CE1 . PHE   J  1 82  ? 189.67800 151.48521 144.73833 1.000 0.01212  ? 82   PHE   J CE1 1 
ATOM   52408 C CE2 . PHE   J  1 82  ? 188.42543 149.46896 145.00966 1.000 0.09801  ? 82   PHE   J CE2 1 
ATOM   52409 C CZ  . PHE   J  1 82  ? 189.07652 150.55602 145.55982 1.000 0.00447  ? 82   PHE   J CZ  1 
ATOM   52410 N N   . ALA   J  1 83  ? 190.48947 147.53624 139.45604 1.000 0.02492  ? 83   ALA   J N   1 
ATOM   52411 C CA  . ALA   J  1 83  ? 190.53458 146.68478 138.27508 1.000 0.87325  ? 83   ALA   J CA  1 
ATOM   52412 C C   . ALA   J  1 83  ? 189.30742 145.78589 138.22988 1.000 3.72107  ? 83   ALA   J C   1 
ATOM   52413 O O   . ALA   J  1 83  ? 188.98431 145.11956 139.21731 1.000 8.77530  ? 83   ALA   J O   1 
ATOM   52414 C CB  . ALA   J  1 83  ? 191.80227 145.82840 138.26676 1.000 1.64331  ? 83   ALA   J CB  1 
ATOM   52415 N N   . ASN   J  1 84  ? 188.61218 145.79128 137.09622 1.000 6.70566  ? 84   ASN   J N   1 
ATOM   52416 C CA  . ASN   J  1 84  ? 187.54826 144.82440 136.85812 1.000 4.74016  ? 84   ASN   J CA  1 
ATOM   52417 C C   . ASN   J  1 84  ? 187.80898 143.97032 135.62471 1.000 6.61831  ? 84   ASN   J C   1 
ATOM   52418 O O   . ASN   J  1 84  ? 187.99113 142.75758 135.75082 1.000 12.15499 ? 84   ASN   J O   1 
ATOM   52419 C CB  . ASN   J  1 84  ? 186.20667 145.55169 136.74214 1.000 2.46800  ? 84   ASN   J CB  1 
ATOM   52420 C CG  . ASN   J  1 84  ? 185.10657 144.65345 136.22924 1.000 8.04987  ? 84   ASN   J CG  1 
ATOM   52421 O OD1 . ASN   J  1 84  ? 184.92244 143.54353 136.71834 1.000 14.97199 ? 84   ASN   J OD1 1 
ATOM   52422 N ND2 . ASN   J  1 84  ? 184.37360 145.12717 135.23564 1.000 3.81499  ? 84   ASN   J ND2 1 
ATOM   52423 N N   . THR   J  1 85  ? 187.89160 144.57076 134.44011 1.000 10.62161 ? 85   THR   J N   1 
ATOM   52424 C CA  . THR   J  1 85  ? 188.11416 143.80868 133.21858 1.000 11.08814 ? 85   THR   J CA  1 
ATOM   52425 C C   . THR   J  1 85  ? 189.58335 143.68543 132.84968 1.000 6.80485  ? 85   THR   J C   1 
ATOM   52426 O O   . THR   J  1 85  ? 189.95813 142.72609 132.17186 1.000 21.39283 ? 85   THR   J O   1 
ATOM   52427 C CB  . THR   J  1 85  ? 187.35835 144.43824 132.03855 1.000 10.58305 ? 85   THR   J CB  1 
ATOM   52428 O OG1 . THR   J  1 85  ? 187.82386 145.77366 131.82159 1.000 18.26191 ? 85   THR   J OG1 1 
ATOM   52429 C CG2 . THR   J  1 85  ? 185.86496 144.47935 132.30951 1.000 10.69021 ? 85   THR   J CG2 1 
ATOM   52430 N N   . HIS   J  1 86  ? 190.42271 144.62777 133.26441 1.000 9.05283  ? 86   HIS   J N   1 
ATOM   52431 C CA  . HIS   J  1 86  ? 191.84104 144.54066 132.96236 1.000 5.14761  ? 86   HIS   J CA  1 
ATOM   52432 C C   . HIS   J  1 86  ? 192.52668 143.53975 133.88589 1.000 5.79821  ? 86   HIS   J C   1 
ATOM   52433 O O   . HIS   J  1 86  ? 192.08218 143.28797 135.00765 1.000 10.48776 ? 86   HIS   J O   1 
ATOM   52434 C CB  . HIS   J  1 86  ? 192.51367 145.90993 133.08710 1.000 4.14245  ? 86   HIS   J CB  1 
ATOM   52435 C CG  . HIS   J  1 86  ? 191.94950 146.94465 132.16545 1.000 11.37733 ? 86   HIS   J CG  1 
ATOM   52436 N ND1 . HIS   J  1 86  ? 191.15456 147.97900 132.60739 1.000 16.44208 ? 86   HIS   J ND1 1 
ATOM   52437 C CD2 . HIS   J  1 86  ? 192.05411 147.09726 130.82503 1.000 13.82077 ? 86   HIS   J CD2 1 
ATOM   52438 C CE1 . HIS   J  1 86  ? 190.79831 148.72799 131.57978 1.000 12.30516 ? 86   HIS   J CE1 1 
ATOM   52439 N NE2 . HIS   J  1 86  ? 191.33271 148.21574 130.48642 1.000 16.47987 ? 86   HIS   J NE2 1 
ATOM   52440 N N   . SER   J  1 87  ? 193.62335 142.96980 133.39756 1.000 5.28583  ? 87   SER   J N   1 
ATOM   52441 C CA  . SER   J  1 87  ? 194.36488 141.95674 134.13851 1.000 10.19597 ? 87   SER   J CA  1 
ATOM   52442 C C   . SER   J  1 87  ? 195.84928 142.29881 134.15992 1.000 7.03537  ? 87   SER   J C   1 
ATOM   52443 O O   . SER   J  1 87  ? 196.24282 143.38014 133.71700 1.000 11.70151 ? 87   SER   J O   1 
ATOM   52444 C CB  . SER   J  1 87  ? 194.14602 140.57730 133.51636 1.000 6.69588  ? 87   SER   J CB  1 
ATOM   52445 O OG  . SER   J  1 87  ? 194.76191 140.49980 132.24397 1.000 17.77275 ? 87   SER   J OG  1 
ATOM   52446 N N   . THR   J  1 88  ? 196.68195 141.37831 134.65474 1.000 7.40474  ? 88   THR   J N   1 
ATOM   52447 C CA  . THR   J  1 88  ? 198.12235 141.60660 134.65462 1.000 4.65925  ? 88   THR   J CA  1 
ATOM   52448 C C   . THR   J  1 88  ? 198.68063 141.78391 133.24605 1.000 5.23278  ? 88   THR   J C   1 
ATOM   52449 O O   . THR   J  1 88  ? 199.72447 142.41963 133.08331 1.000 12.19885 ? 88   THR   J O   1 
ATOM   52450 C CB  . THR   J  1 88  ? 198.84808 140.45150 135.35263 1.000 6.45168  ? 88   THR   J CB  1 
ATOM   52451 O OG1 . THR   J  1 88  ? 198.40507 139.20406 134.80536 1.000 8.85438  ? 88   THR   J OG1 1 
ATOM   52452 C CG2 . THR   J  1 88  ? 198.58623 140.48035 136.85595 1.000 3.48351  ? 88   THR   J CG2 1 
ATOM   52453 N N   . LEU   J  1 89  ? 198.00497 141.25150 132.22708 1.000 6.71515  ? 89   LEU   J N   1 
ATOM   52454 C CA  . LEU   J  1 89  ? 198.46637 141.36204 130.84880 1.000 13.31426 ? 89   LEU   J CA  1 
ATOM   52455 C C   . LEU   J  1 89  ? 198.22255 142.73855 130.24239 1.000 8.12372  ? 89   LEU   J C   1 
ATOM   52456 O O   . LEU   J  1 89  ? 198.65975 142.98644 129.11527 1.000 15.44180 ? 89   LEU   J O   1 
ATOM   52457 C CB  . LEU   J  1 89  ? 197.78559 140.30081 129.98359 1.000 10.36694 ? 89   LEU   J CB  1 
ATOM   52458 C CG  . LEU   J  1 89  ? 198.42684 138.91622 130.06824 1.000 19.75344 ? 89   LEU   J CG  1 
ATOM   52459 C CD1 . LEU   J  1 89  ? 197.61107 137.89078 129.31816 1.000 12.87966 ? 89   LEU   J CD1 1 
ATOM   52460 C CD2 . LEU   J  1 89  ? 199.84536 138.97851 129.53786 1.000 13.98367 ? 89   LEU   J CD2 1 
ATOM   52461 N N   . ASP   J  1 90  ? 197.54282 143.63083 130.95419 1.000 8.28762  ? 90   ASP   J N   1 
ATOM   52462 C CA  . ASP   J  1 90  ? 197.17597 144.93648 130.43016 1.000 8.54064  ? 90   ASP   J CA  1 
ATOM   52463 C C   . ASP   J  1 90  ? 198.05796 146.06455 130.95087 1.000 6.93719  ? 90   ASP   J C   1 
ATOM   52464 O O   . ASP   J  1 90  ? 197.73738 147.23192 130.72961 1.000 21.31960 ? 90   ASP   J O   1 
ATOM   52465 C CB  . ASP   J  1 90  ? 195.70979 145.21374 130.75106 1.000 8.30735  ? 90   ASP   J CB  1 
ATOM   52466 C CG  . ASP   J  1 90  ? 194.78980 144.20819 130.10235 1.000 16.29262 ? 90   ASP   J CG  1 
ATOM   52467 O OD1 . ASP   J  1 90  ? 194.91467 144.01604 128.88161 1.000 26.97457 ? 90   ASP   J OD1 1 
ATOM   52468 O OD2 . ASP   J  1 90  ? 193.96865 143.59113 130.80921 1.000 16.62850 ? 90   ASP   J OD2 1 
ATOM   52469 N N   . VAL   J  1 91  ? 199.15611 145.75106 131.63455 1.000 10.61652 ? 91   VAL   J N   1 
ATOM   52470 C CA  . VAL   J  1 91  ? 200.07473 146.76447 132.13875 1.000 8.08701  ? 91   VAL   J CA  1 
ATOM   52471 C C   . VAL   J  1 91  ? 201.40366 146.62033 131.41339 1.000 10.30085 ? 91   VAL   J C   1 
ATOM   52472 O O   . VAL   J  1 91  ? 201.88506 145.50615 131.18166 1.000 12.58112 ? 91   VAL   J O   1 
ATOM   52473 C CB  . VAL   J  1 91  ? 200.26746 146.69063 133.66910 1.000 11.84142 ? 91   VAL   J CB  1 
ATOM   52474 C CG1 . VAL   J  1 91  ? 198.97075 147.03556 134.38403 1.000 9.75221  ? 91   VAL   J CG1 1 
ATOM   52475 C CG2 . VAL   J  1 91  ? 200.78701 145.33183 134.10579 1.000 9.04717  ? 91   VAL   J CG2 1 
ATOM   52476 N N   . SER   J  1 92  ? 201.97660 147.75166 131.02883 1.000 10.69864 ? 92   SER   J N   1 
ATOM   52477 C CA  . SER   J  1 92  ? 203.27582 147.80203 130.38474 1.000 4.76832  ? 92   SER   J CA  1 
ATOM   52478 C C   . SER   J  1 92  ? 204.35045 148.15271 131.40723 1.000 8.09695  ? 92   SER   J C   1 
ATOM   52479 O O   . SER   J  1 92  ? 204.06489 148.53820 132.54284 1.000 12.04022 ? 92   SER   J O   1 
ATOM   52480 C CB  . SER   J  1 92  ? 203.26598 148.82926 129.24753 1.000 10.59534 ? 92   SER   J CB  1 
ATOM   52481 O OG  . SER   J  1 92  ? 203.51644 150.12285 129.76675 1.000 15.23810 ? 92   SER   J OG  1 
ATOM   52482 N N   . LEU   J  1 93  ? 205.60573 148.02366 130.98093 1.000 4.85559  ? 93   LEU   J N   1 
ATOM   52483 C CA  . LEU   J  1 93  ? 206.71732 148.34390 131.86894 1.000 9.37232  ? 93   LEU   J CA  1 
ATOM   52484 C C   . LEU   J  1 93  ? 206.69925 149.81672 132.26106 1.000 10.28548 ? 93   LEU   J C   1 
ATOM   52485 O O   . LEU   J  1 93  ? 206.92974 150.16001 133.42559 1.000 14.60198 ? 93   LEU   J O   1 
ATOM   52486 C CB  . LEU   J  1 93  ? 208.04117 147.97002 131.20427 1.000 9.25568  ? 93   LEU   J CB  1 
ATOM   52487 C CG  . LEU   J  1 93  ? 209.26267 147.88244 132.11780 1.000 13.10144 ? 93   LEU   J CG  1 
ATOM   52488 C CD1 . LEU   J  1 93  ? 209.01237 146.92926 133.26282 1.000 11.13914 ? 93   LEU   J CD1 1 
ATOM   52489 C CD2 . LEU   J  1 93  ? 210.47294 147.44818 131.32807 1.000 9.70408  ? 93   LEU   J CD2 1 
ATOM   52490 N N   . ASN   J  1 94  ? 206.40026 150.70033 131.30631 1.000 12.30086 ? 94   ASN   J N   1 
ATOM   52491 C CA  . ASN   J  1 94  ? 206.32216 152.12536 131.61776 1.000 18.89722 ? 94   ASN   J CA  1 
ATOM   52492 C C   . ASN   J  1 94  ? 205.20723 152.41283 132.61470 1.000 19.12769 ? 94   ASN   J C   1 
ATOM   52493 O O   . ASN   J  1 94  ? 205.36655 153.24636 133.51373 1.000 24.43900 ? 94   ASN   J O   1 
ATOM   52494 C CB  . ASN   J  1 94  ? 206.11705 152.92915 130.33511 1.000 27.62561 ? 94   ASN   J CB  1 
ATOM   52495 C CG  . ASN   J  1 94  ? 207.42242 153.32817 129.68922 1.000 30.33766 ? 94   ASN   J CG  1 
ATOM   52496 O OD1 . ASN   J  1 94  ? 208.44129 153.47200 130.36401 1.000 41.63178 ? 94   ASN   J OD1 1 
ATOM   52497 N ND2 . ASN   J  1 94  ? 207.40226 153.51082 128.37380 1.000 38.53631 ? 94   ASN   J ND2 1 
ATOM   52498 N N   . ASP   J  1 95  ? 204.06745 151.73821 132.46513 1.000 9.29367  ? 95   ASP   J N   1 
ATOM   52499 C CA  . ASP   J  1 95  ? 202.96386 151.92599 133.40101 1.000 16.00417 ? 95   ASP   J CA  1 
ATOM   52500 C C   . ASP   J  1 95  ? 203.36153 151.51247 134.80953 1.000 11.53572 ? 95   ASP   J C   1 
ATOM   52501 O O   . ASP   J  1 95  ? 203.02446 152.19085 135.78590 1.000 10.67817 ? 95   ASP   J O   1 
ATOM   52502 C CB  . ASP   J  1 95  ? 201.75242 151.12063 132.94200 1.000 16.20368 ? 95   ASP   J CB  1 
ATOM   52503 C CG  . ASP   J  1 95  ? 201.17912 151.62843 131.64030 1.000 32.95191 ? 95   ASP   J CG  1 
ATOM   52504 O OD1 . ASP   J  1 95  ? 199.99978 152.02251 131.62138 1.000 36.14094 ? 95   ASP   J OD1 1 
ATOM   52505 O OD2 . ASP   J  1 95  ? 201.91012 151.63770 130.62851 1.000 36.76219 ? 95   ASP   J OD2 1 
ATOM   52506 N N   . LEU   J  1 96  ? 204.08472 150.39898 134.93129 1.000 7.53198  ? 96   LEU   J N   1 
ATOM   52507 C CA  . LEU   J  1 96  ? 204.47548 149.88404 136.23452 1.000 9.17795  ? 96   LEU   J CA  1 
ATOM   52508 C C   . LEU   J  1 96  ? 205.48746 150.77060 136.94622 1.000 8.59097  ? 96   LEU   J C   1 
ATOM   52509 O O   . LEU   J  1 96  ? 205.73085 150.56039 138.13642 1.000 17.06141 ? 96   LEU   J O   1 
ATOM   52510 C CB  . LEU   J  1 96  ? 205.03646 148.47287 136.08023 1.000 7.60901  ? 96   LEU   J CB  1 
ATOM   52511 C CG  . LEU   J  1 96  ? 203.99363 147.40341 135.76669 1.000 10.46879 ? 96   LEU   J CG  1 
ATOM   52512 C CD1 . LEU   J  1 96  ? 204.65831 146.08258 135.43621 1.000 6.49718  ? 96   LEU   J CD1 1 
ATOM   52513 C CD2 . LEU   J  1 96  ? 203.03267 147.23933 136.92358 1.000 5.88387  ? 96   LEU   J CD2 1 
ATOM   52514 N N   . ARG   J  1 97  ? 206.08757 151.74025 136.25254 1.000 14.81909 ? 97   ARG   J N   1 
ATOM   52515 C CA  . ARG   J  1 97  ? 206.95655 152.69973 136.92459 1.000 24.41773 ? 97   ARG   J CA  1 
ATOM   52516 C C   . ARG   J  1 97  ? 206.17298 153.70671 137.75617 1.000 20.06316 ? 97   ARG   J C   1 
ATOM   52517 O O   . ARG   J  1 97  ? 206.73809 154.30403 138.67514 1.000 31.88097 ? 97   ARG   J O   1 
ATOM   52518 C CB  . ARG   J  1 97  ? 207.82111 153.43674 135.90124 1.000 28.82723 ? 97   ARG   J CB  1 
ATOM   52519 C CG  . ARG   J  1 97  ? 207.24745 154.77385 135.44928 1.000 30.97659 ? 97   ARG   J CG  1 
ATOM   52520 C CD  . ARG   J  1 97  ? 208.19000 155.48966 134.48626 1.000 40.48457 ? 97   ARG   J CD  1 
ATOM   52521 N NE  . ARG   J  1 97  ? 207.60235 156.68950 133.89788 1.000 42.06119 ? 97   ARG   J NE  1 
ATOM   52522 C CZ  . ARG   J  1 97  ? 206.49598 156.71934 133.16466 1.000 34.97826 ? 97   ARG   J CZ  1 
ATOM   52523 N NH1 . ARG   J  1 97  ? 205.83704 155.61498 132.85400 1.000 33.53081 ? 97   ARG   J NH1 1 
ATOM   52524 N NH2 . ARG   J  1 97  ? 206.04814 157.88880 132.71641 1.000 37.51048 ? 97   ARG   J NH2 1 
ATOM   52525 N N   . LEU   J  1 98  ? 204.89141 153.90457 137.46190 1.000 13.04163 ? 98   LEU   J N   1 
ATOM   52526 C CA  . LEU   J  1 98  ? 204.09365 154.88222 138.18370 1.000 6.03603  ? 98   LEU   J CA  1 
ATOM   52527 C C   . LEU   J  1 98  ? 203.70433 154.35743 139.56488 1.000 9.49991  ? 98   LEU   J C   1 
ATOM   52528 O O   . LEU   J  1 98  ? 203.68924 153.15018 139.81895 1.000 8.66223  ? 98   LEU   J O   1 
ATOM   52529 C CB  . LEU   J  1 98  ? 202.85415 155.24805 137.37164 1.000 11.71055 ? 98   LEU   J CB  1 
ATOM   52530 C CG  . LEU   J  1 98  ? 203.17649 155.62890 135.92597 1.000 19.11448 ? 98   LEU   J CG  1 
ATOM   52531 C CD1 . LEU   J  1 98  ? 201.95722 155.52096 135.03508 1.000 17.81466 ? 98   LEU   J CD1 1 
ATOM   52532 C CD2 . LEU   J  1 98  ? 203.77631 157.02752 135.87044 1.000 15.02937 ? 98   LEU   J CD2 1 
ATOM   52533 N N   . ASN   J  1 99  ? 203.38007 155.28849 140.46557 1.000 5.25486  ? 99   ASN   J N   1 
ATOM   52534 C CA  . ASN   J  1 99  ? 203.02757 154.93660 141.84246 1.000 7.08429  ? 99   ASN   J CA  1 
ATOM   52535 C C   . ASN   J  1 99  ? 201.54704 154.55354 141.90542 1.000 4.75705  ? 99   ASN   J C   1 
ATOM   52536 O O   . ASN   J  1 99  ? 200.71180 155.22857 142.51197 1.000 8.05144  ? 99   ASN   J O   1 
ATOM   52537 C CB  . ASN   J  1 99  ? 203.34764 156.07795 142.79934 1.000 3.68040  ? 99   ASN   J CB  1 
ATOM   52538 C CG  . ASN   J  1 99  ? 203.17730 155.67498 144.25452 1.000 5.43286  ? 99   ASN   J CG  1 
ATOM   52539 O OD1 . ASN   J  1 99  ? 203.17503 154.49100 144.57602 1.000 15.50396 ? 99   ASN   J OD1 1 
ATOM   52540 N ND2 . ASN   J  1 99  ? 203.03902 156.65408 145.13612 1.000 12.27586 ? 99   ASN   J ND2 1 
ATOM   52541 N N   . VAL   J  1 100 ? 201.23662 153.42423 141.27450 1.000 3.16329  ? 100  VAL   J N   1 
ATOM   52542 C CA  A VAL   J  1 100 ? 199.87151 152.92635 141.17784 0.500 3.92591  ? 100  VAL   J CA  1 
ATOM   52543 C CA  B VAL   J  1 100 ? 199.87490 152.91249 141.16135 0.500 3.92291  ? 100  VAL   J CA  1 
ATOM   52544 C C   . VAL   J  1 100 ? 199.74241 151.65826 142.01338 1.000 2.10705  ? 100  VAL   J C   1 
ATOM   52545 O O   . VAL   J  1 100 ? 200.61108 150.78090 141.97148 1.000 4.43743  ? 100  VAL   J O   1 
ATOM   52546 C CB  A VAL   J  1 100 ? 199.45781 152.67778 139.71559 0.500 3.05115  ? 100  VAL   J CB  1 
ATOM   52547 C CB  B VAL   J  1 100 ? 199.49945 152.60345 139.70161 0.500 3.05491  ? 100  VAL   J CB  1 
ATOM   52548 C CG1 A VAL   J  1 100 ? 200.39192 151.67544 139.03850 0.500 2.57641  ? 100  VAL   J CG1 1 
ATOM   52549 C CG1 B VAL   J  1 100 ? 198.00087 152.38288 139.57905 0.500 2.19224  ? 100  VAL   J CG1 1 
ATOM   52550 C CG2 A VAL   J  1 100 ? 198.00647 152.22001 139.64056 0.500 2.16744  ? 100  VAL   J CG2 1 
ATOM   52551 C CG2 B VAL   J  1 100 ? 199.96572 153.71376 138.76782 0.500 4.58944  ? 100  VAL   J CG2 1 
ATOM   52552 N N   . GLU   J  1 101 ? 198.66047 151.57871 142.78358 1.000 0.81799  ? 101  GLU   J N   1 
ATOM   52553 C CA  . GLU   J  1 101 ? 198.29655 150.39699 143.55630 1.000 2.15679  ? 101  GLU   J CA  1 
ATOM   52554 C C   . GLU   J  1 101 ? 196.93174 149.91864 143.07784 1.000 0.25826  ? 101  GLU   J C   1 
ATOM   52555 O O   . GLU   J  1 101 ? 196.00740 150.72270 142.93242 1.000 2.93115  ? 101  GLU   J O   1 
ATOM   52556 C CB  . GLU   J  1 101 ? 198.26795 150.68844 145.06423 1.000 0.16120  ? 101  GLU   J CB  1 
ATOM   52557 C CG  . GLU   J  1 101 ? 198.07589 149.44086 145.92861 1.000 3.49436  ? 101  GLU   J CG  1 
ATOM   52558 C CD  . GLU   J  1 101 ? 198.45891 149.64766 147.39348 1.000 14.93228 ? 101  GLU   J CD  1 
ATOM   52559 O OE1 . GLU   J  1 101 ? 199.16105 150.62997 147.70403 1.000 19.98014 ? 101  GLU   J OE1 1 
ATOM   52560 O OE2 . GLU   J  1 101 ? 198.05438 148.81881 148.23492 1.000 21.18616 ? 101  GLU   J OE2 1 
ATOM   52561 N N   . PHE   J  1 102 ? 196.80855 148.61981 142.83136 1.000 0.37958  ? 102  PHE   J N   1 
ATOM   52562 C CA  . PHE   J  1 102 ? 195.62977 148.05448 142.18873 1.000 0.18227  ? 102  PHE   J CA  1 
ATOM   52563 C C   . PHE   J  1 102 ? 194.74313 147.35876 143.21271 1.000 0.14831  ? 102  PHE   J C   1 
ATOM   52564 O O   . PHE   J  1 102 ? 195.22901 146.57358 144.03042 1.000 4.44489  ? 102  PHE   J O   1 
ATOM   52565 C CB  . PHE   J  1 102 ? 196.03424 147.07443 141.08637 1.000 0.02730  ? 102  PHE   J CB  1 
ATOM   52566 C CG  . PHE   J  1 102 ? 196.76203 147.71673 139.94264 1.000 0.12063  ? 102  PHE   J CG  1 
ATOM   52567 C CD1 . PHE   J  1 102 ? 196.06259 148.28623 138.89126 1.000 0.14874  ? 102  PHE   J CD1 1 
ATOM   52568 C CD2 . PHE   J  1 102 ? 198.14210 147.76251 139.92251 1.000 0.13186  ? 102  PHE   J CD2 1 
ATOM   52569 C CE1 . PHE   J  1 102 ? 196.72755 148.88084 137.83458 1.000 0.35897  ? 102  PHE   J CE1 1 
ATOM   52570 C CE2 . PHE   J  1 102 ? 198.81654 148.34977 138.86559 1.000 1.62577  ? 102  PHE   J CE2 1 
ATOM   52571 C CZ  . PHE   J  1 102 ? 198.10558 148.91491 137.82043 1.000 1.25280  ? 102  PHE   J CZ  1 
ATOM   52572 N N   . PHE   J  1 103 ? 193.44849 147.65342 143.16077 1.000 0.71277  ? 103  PHE   J N   1 
ATOM   52573 C CA  . PHE   J  1 103 ? 192.45755 147.03552 144.02860 1.000 0.46412  ? 103  PHE   J CA  1 
ATOM   52574 C C   . PHE   J  1 103 ? 191.34958 146.42570 143.17692 1.000 0.36778  ? 103  PHE   J C   1 
ATOM   52575 O O   . PHE   J  1 103 ? 191.29975 146.60360 141.95724 1.000 2.94396  ? 103  PHE   J O   1 
ATOM   52576 C CB  . PHE   J  1 103 ? 191.88823 148.04974 145.03446 1.000 0.05204  ? 103  PHE   J CB  1 
ATOM   52577 C CG  . PHE   J  1 103 ? 192.90200 148.53114 146.03700 1.000 1.28852  ? 103  PHE   J CG  1 
ATOM   52578 C CD1 . PHE   J  1 103 ? 193.56844 147.63269 146.84790 1.000 0.50944  ? 103  PHE   J CD1 1 
ATOM   52579 C CD2 . PHE   J  1 103 ? 193.20378 149.87614 146.15418 1.000 0.89309  ? 103  PHE   J CD2 1 
ATOM   52580 C CE1 . PHE   J  1 103 ? 194.51250 148.07441 147.75685 1.000 1.10060  ? 103  PHE   J CE1 1 
ATOM   52581 C CE2 . PHE   J  1 103 ? 194.14510 150.32243 147.06043 1.000 0.85737  ? 103  PHE   J CE2 1 
ATOM   52582 C CZ  . PHE   J  1 103 ? 194.79523 149.42149 147.86169 1.000 1.39178  ? 103  PHE   J CZ  1 
ATOM   52583 N N   . GLU   J  1 104 ? 190.46025 145.69111 143.83554 1.000 0.18171  ? 104  GLU   J N   1 
ATOM   52584 C CA  . GLU   J  1 104 ? 189.33235 145.05371 143.17636 1.000 1.41635  ? 104  GLU   J CA  1 
ATOM   52585 C C   . GLU   J  1 104 ? 188.04602 145.41476 143.90305 1.000 0.09985  ? 104  GLU   J C   1 
ATOM   52586 O O   . GLU   J  1 104 ? 188.06177 145.86770 145.04851 1.000 3.88666  ? 104  GLU   J O   1 
ATOM   52587 C CB  . GLU   J  1 104 ? 189.49356 143.53049 143.12133 1.000 0.44412  ? 104  GLU   J CB  1 
ATOM   52588 C CG  . GLU   J  1 104 ? 190.54896 143.05697 142.14688 1.000 1.86700  ? 104  GLU   J CG  1 
ATOM   52589 C CD  . GLU   J  1 104 ? 190.84483 141.57118 142.29613 1.000 15.26805 ? 104  GLU   J CD  1 
ATOM   52590 O OE1 . GLU   J  1 104 ? 191.63537 141.20588 143.18990 1.000 6.99806  ? 104  GLU   J OE1 1 
ATOM   52591 O OE2 . GLU   J  1 104 ? 190.27466 140.77333 141.52128 1.000 15.37977 ? 104  GLU   J OE2 1 
ATOM   52592 N N   . TYR   J  1 105 ? 186.92737 145.20017 143.21875 1.000 0.07693  ? 105  TYR   J N   1 
ATOM   52593 C CA  . TYR   J  1 105 ? 185.60991 145.51788 143.75523 1.000 0.03268  ? 105  TYR   J CA  1 
ATOM   52594 C C   . TYR   J  1 105 ? 185.04204 144.30566 144.48671 1.000 1.13802  ? 105  TYR   J C   1 
ATOM   52595 O O   . TYR   J  1 105 ? 184.87706 143.23818 143.88714 1.000 8.23905  ? 105  TYR   J O   1 
ATOM   52596 C CB  . TYR   J  1 105 ? 184.66008 145.93781 142.63453 1.000 0.04027  ? 105  TYR   J CB  1 
ATOM   52597 C CG  . TYR   J  1 105 ? 185.01912 147.23048 141.92916 1.000 0.05583  ? 105  TYR   J CG  1 
ATOM   52598 C CD1 . TYR   J  1 105 ? 184.81300 148.45481 142.54537 1.000 0.00739  ? 105  TYR   J CD1 1 
ATOM   52599 C CD2 . TYR   J  1 105 ? 185.52560 147.22513 140.63502 1.000 0.02692  ? 105  TYR   J CD2 1 
ATOM   52600 C CE1 . TYR   J  1 105 ? 185.11602 149.64365 141.90210 1.000 0.01687  ? 105  TYR   J CE1 1 
ATOM   52601 C CE2 . TYR   J  1 105 ? 185.82790 148.41467 139.97776 1.000 0.03147  ? 105  TYR   J CE2 1 
ATOM   52602 C CZ  . TYR   J  1 105 ? 185.62625 149.62046 140.62374 1.000 0.00795  ? 105  TYR   J CZ  1 
ATOM   52603 O OH  . TYR   J  1 105 ? 185.92359 150.80731 139.99628 1.000 7.27931  ? 105  TYR   J OH  1 
ATOM   52604 N N   . ALA   J  1 106 ? 184.71296 144.47948 145.76454 1.000 1.11599  ? 106  ALA   J N   1 
ATOM   52605 C CA  . ALA   J  1 106 ? 184.08857 143.41391 146.53589 1.000 3.71233  ? 106  ALA   J CA  1 
ATOM   52606 C C   . ALA   J  1 106 ? 183.38624 144.00863 147.74520 1.000 2.68061  ? 106  ALA   J C   1 
ATOM   52607 O O   . ALA   J  1 106 ? 183.90832 144.92491 148.38152 1.000 4.54476  ? 106  ALA   J O   1 
ATOM   52608 C CB  . ALA   J  1 106 ? 185.11373 142.36708 146.99046 1.000 0.71123  ? 106  ALA   J CB  1 
ATOM   52609 N N   . LEU   J  1 107 ? 182.21045 143.47556 148.05886 1.000 2.99571  ? 107  LEU   J N   1 
ATOM   52610 C CA  . LEU   J  1 107 ? 181.53713 143.84227 149.29409 1.000 8.48175  ? 107  LEU   J CA  1 
ATOM   52611 C C   . LEU   J  1 107 ? 182.32873 143.32716 150.48891 1.000 6.23635  ? 107  LEU   J C   1 
ATOM   52612 O O   . LEU   J  1 107 ? 182.85847 142.21496 150.46773 1.000 8.14613  ? 107  LEU   J O   1 
ATOM   52613 C CB  . LEU   J  1 107 ? 180.11598 143.28278 149.31470 1.000 6.50026  ? 107  LEU   J CB  1 
ATOM   52614 C CG  . LEU   J  1 107 ? 179.23944 143.71131 148.13478 1.000 7.18610  ? 107  LEU   J CG  1 
ATOM   52615 C CD1 . LEU   J  1 107 ? 178.08237 142.75218 147.92022 1.000 9.98489  ? 107  LEU   J CD1 1 
ATOM   52616 C CD2 . LEU   J  1 107 ? 178.73104 145.12495 148.34212 1.000 12.86684 ? 107  LEU   J CD2 1 
ATOM   52617 N N   . GLY   J  1 108 ? 182.41407 144.14982 151.53044 1.000 11.23712 ? 108  GLY   J N   1 
ATOM   52618 C CA  . GLY   J  1 108 ? 183.11396 143.76985 152.73996 1.000 9.23404  ? 108  GLY   J CA  1 
ATOM   52619 C C   . GLY   J  1 108 ? 184.61529 143.94071 152.70614 1.000 12.60245 ? 108  GLY   J C   1 
ATOM   52620 O O   . GLY   J  1 108 ? 185.28486 143.54234 153.66194 1.000 24.26812 ? 108  GLY   J O   1 
ATOM   52621 N N   . ALA   J  1 109 ? 185.17320 144.51296 151.63976 1.000 9.86267  ? 109  ALA   J N   1 
ATOM   52622 C CA  . ALA   J  1 109 ? 186.61521 144.69405 151.52580 1.000 9.89170  ? 109  ALA   J CA  1 
ATOM   52623 C C   . ALA   J  1 109 ? 187.06506 146.12647 151.80556 1.000 9.29587  ? 109  ALA   J C   1 
ATOM   52624 O O   . ALA   J  1 109 ? 188.23048 146.45086 151.57518 1.000 16.54629 ? 109  ALA   J O   1 
ATOM   52625 C CB  . ALA   J  1 109 ? 187.09108 144.26912 150.13587 1.000 5.84419  ? 109  ALA   J CB  1 
ATOM   52626 N N   . ALA   J  1 110 ? 186.17285 146.98891 152.28645 1.000 5.14202  ? 110  ALA   J N   1 
ATOM   52627 C CA  . ALA   J  1 110 ? 186.51726 148.39815 152.44720 1.000 7.07069  ? 110  ALA   J CA  1 
ATOM   52628 C C   . ALA   J  1 110 ? 187.56520 148.60787 153.53596 1.000 4.88279  ? 110  ALA   J C   1 
ATOM   52629 O O   . ALA   J  1 110 ? 188.40586 149.50262 153.42685 1.000 8.13678  ? 110  ALA   J O   1 
ATOM   52630 C CB  . ALA   J  1 110 ? 185.26356 149.20970 152.76226 1.000 4.84917  ? 110  ALA   J CB  1 
ATOM   52631 N N   . GLN   J  1 111 ? 187.52019 147.80192 154.59626 1.000 5.53125  ? 111  GLN   J N   1 
ATOM   52632 C CA  A GLN   J  1 111 ? 188.39282 148.02983 155.74431 0.500 9.92047  ? 111  GLN   J CA  1 
ATOM   52633 C CA  B GLN   J  1 111 ? 188.38998 148.02748 155.74676 0.500 9.92189  ? 111  GLN   J CA  1 
ATOM   52634 C C   . GLN   J  1 111 ? 189.84798 147.72508 155.41590 1.000 5.44869  ? 111  GLN   J C   1 
ATOM   52635 O O   . GLN   J  1 111 ? 190.74493 148.51460 155.73815 1.000 14.63024 ? 111  GLN   J O   1 
ATOM   52636 C CB  A GLN   J  1 111 ? 187.91716 147.19818 156.93587 0.500 7.49312  ? 111  GLN   J CB  1 
ATOM   52637 C CB  B GLN   J  1 111 ? 187.90223 147.19580 156.94189 0.500 7.48971  ? 111  GLN   J CB  1 
ATOM   52638 C CG  A GLN   J  1 111 ? 186.70641 147.79147 157.61772 0.500 9.76858  ? 111  GLN   J CG  1 
ATOM   52639 C CG  B GLN   J  1 111 ? 187.95502 145.68117 156.75321 0.500 13.06445 ? 111  GLN   J CG  1 
ATOM   52640 C CD  A GLN   J  1 111 ? 185.45327 147.69456 156.76468 0.500 11.14483 ? 111  GLN   J CD  1 
ATOM   52641 C CD  B GLN   J  1 111 ? 187.10872 145.19411 155.58990 0.500 13.31436 ? 111  GLN   J CD  1 
ATOM   52642 O OE1 A GLN   J  1 111 ? 185.21715 146.68596 156.09078 0.500 14.49729 ? 111  GLN   J OE1 1 
ATOM   52643 O OE1 B GLN   J  1 111 ? 185.95038 145.59463 155.43501 0.500 11.47634 ? 111  GLN   J OE1 1 
ATOM   52644 N NE2 A GLN   J  1 111 ? 184.65465 148.75017 156.77326 0.500 19.31350 ? 111  GLN   J NE2 1 
ATOM   52645 N NE2 B GLN   J  1 111 ? 187.69758 144.35912 154.74443 0.500 6.02875  ? 111  GLN   J NE2 1 
ATOM   52646 N N   . ASP   J  1 112 ? 190.11108 146.59460 154.75637 1.000 5.24913  ? 112  ASP   J N   1 
ATOM   52647 C CA  . ASP   J  1 112 ? 191.50181 146.28912 154.44791 1.000 7.60858  ? 112  ASP   J CA  1 
ATOM   52648 C C   . ASP   J  1 112 ? 192.03919 147.19315 153.34370 1.000 3.49605  ? 112  ASP   J C   1 
ATOM   52649 O O   . ASP   J  1 112 ? 193.20991 147.58732 153.38818 1.000 9.35744  ? 112  ASP   J O   1 
ATOM   52650 C CB  . ASP   J  1 112 ? 191.67749 144.80818 154.09563 1.000 6.54616  ? 112  ASP   J CB  1 
ATOM   52651 C CG  . ASP   J  1 112 ? 191.17743 144.45261 152.71908 1.000 28.14651 ? 112  ASP   J CG  1 
ATOM   52652 O OD1 . ASP   J  1 112 ? 190.21570 145.07320 152.24160 1.000 39.88091 ? 112  ASP   J OD1 1 
ATOM   52653 O OD2 . ASP   J  1 112 ? 191.74991 143.52680 152.10648 1.000 39.76645 ? 112  ASP   J OD2 1 
ATOM   52654 N N   . ILE   J  1 113 ? 191.19935 147.56036 152.37087 1.000 2.56868  ? 113  ILE   J N   1 
ATOM   52655 C CA  . ILE   J  1 113 ? 191.63174 148.50659 151.34537 1.000 2.13050  ? 113  ILE   J CA  1 
ATOM   52656 C C   . ILE   J  1 113 ? 191.95261 149.85899 151.96954 1.000 0.35257  ? 113  ILE   J C   1 
ATOM   52657 O O   . ILE   J  1 113 ? 192.94644 150.50151 151.61420 1.000 0.85660  ? 113  ILE   J O   1 
ATOM   52658 C CB  . ILE   J  1 113 ? 190.57079 148.63602 150.23497 1.000 0.14299  ? 113  ILE   J CB  1 
ATOM   52659 C CG1 . ILE   J  1 113 ? 190.47433 147.33667 149.42922 1.000 0.06901  ? 113  ILE   J CG1 1 
ATOM   52660 C CG2 . ILE   J  1 113 ? 190.91645 149.80417 149.31318 1.000 0.04560  ? 113  ILE   J CG2 1 
ATOM   52661 C CD1 . ILE   J  1 113 ? 189.31539 147.29978 148.44780 1.000 0.24814  ? 113  ILE   J CD1 1 
ATOM   52662 N N   . ALA   J  1 114 ? 191.10790 150.32177 152.89224 1.000 0.47776  ? 114  ALA   J N   1 
ATOM   52663 C CA  . ALA   J  1 114 ? 191.37999 151.58679 153.56546 1.000 1.69841  ? 114  ALA   J CA  1 
ATOM   52664 C C   . ALA   J  1 114 ? 192.67145 151.51327 154.36975 1.000 1.02638  ? 114  ALA   J C   1 
ATOM   52665 O O   . ALA   J  1 114 ? 193.43861 152.47719 154.40604 1.000 1.97835  ? 114  ALA   J O   1 
ATOM   52666 C CB  . ALA   J  1 114 ? 190.21015 151.97844 154.46296 1.000 1.90998  ? 114  ALA   J CB  1 
ATOM   52667 N N   . GLN   J  1 115 ? 192.92635 150.37599 155.02122 1.000 2.77813  ? 115  GLN   J N   1 
ATOM   52668 C CA  . GLN   J  1 115 ? 194.19161 150.20419 155.73087 1.000 2.98790  ? 115  GLN   J CA  1 
ATOM   52669 C C   . GLN   J  1 115 ? 195.38017 150.28474 154.77582 1.000 2.29046  ? 115  GLN   J C   1 
ATOM   52670 O O   . GLN   J  1 115 ? 196.39620 150.92635 155.07995 1.000 4.38259  ? 115  GLN   J O   1 
ATOM   52671 C CB  . GLN   J  1 115 ? 194.18795 148.86916 156.47739 1.000 5.37552  ? 115  GLN   J CB  1 
ATOM   52672 C CG  . GLN   J  1 115 ? 193.39569 148.86849 157.77654 1.000 18.47039 ? 115  GLN   J CG  1 
ATOM   52673 C CD  . GLN   J  1 115 ? 193.71733 150.04372 158.67841 1.000 21.74658 ? 115  GLN   J CD  1 
ATOM   52674 O OE1 . GLN   J  1 115 ? 192.83915 150.58109 159.34864 1.000 24.35212 ? 115  GLN   J OE1 1 
ATOM   52675 N NE2 . GLN   J  1 115 ? 194.99243 150.41395 158.73991 1.000 15.16530 ? 115  GLN   J NE2 1 
ATOM   52676 N N   . LYS   J  1 116 ? 195.26819 149.64114 153.61373 1.000 1.69736  ? 116  LYS   J N   1 
ATOM   52677 C CA  . LYS   J  1 116 ? 196.32579 149.73391 152.61280 1.000 1.12043  ? 116  LYS   J CA  1 
ATOM   52678 C C   . LYS   J  1 116 ? 196.52926 151.17717 152.15935 1.000 0.71320  ? 116  LYS   J C   1 
ATOM   52679 O O   . LYS   J  1 116 ? 197.66555 151.61757 151.95756 1.000 4.12932  ? 116  LYS   J O   1 
ATOM   52680 C CB  . LYS   J  1 116 ? 196.00110 148.83723 151.41747 1.000 2.70041  ? 116  LYS   J CB  1 
ATOM   52681 C CG  . LYS   J  1 116 ? 196.44277 147.38713 151.57499 1.000 5.61980  ? 116  LYS   J CG  1 
ATOM   52682 C CD  . LYS   J  1 116 ? 197.95940 147.27463 151.59262 1.000 18.19444 ? 116  LYS   J CD  1 
ATOM   52683 C CE  . LYS   J  1 116 ? 198.42313 145.85187 151.32595 1.000 24.96407 ? 116  LYS   J CE  1 
ATOM   52684 N NZ  . LYS   J  1 116 ? 197.72796 144.89326 152.21779 1.000 18.42804 ? 116  LYS   J NZ  1 
ATOM   52685 N N   . ILE   J  1 117 ? 195.43479 151.92418 151.99042 1.000 0.16839  ? 117  ILE   J N   1 
ATOM   52686 C CA  . ILE   J  1 117 ? 195.53519 153.31210 151.54668 1.000 1.00823  ? 117  ILE   J CA  1 
ATOM   52687 C C   . ILE   J  1 117 ? 196.18814 154.17555 152.62222 1.000 1.20028  ? 117  ILE   J C   1 
ATOM   52688 O O   . ILE   J  1 117 ? 196.99477 155.05821 152.31786 1.000 3.01886  ? 117  ILE   J O   1 
ATOM   52689 C CB  . ILE   J  1 117 ? 194.14893 153.84410 151.13031 1.000 0.18743  ? 117  ILE   J CB  1 
ATOM   52690 C CG1 . ILE   J  1 117 ? 193.73020 153.23176 149.78895 1.000 1.16305  ? 117  ILE   J CG1 1 
ATOM   52691 C CG2 . ILE   J  1 117 ? 194.14498 155.36289 151.03470 1.000 0.11585  ? 117  ILE   J CG2 1 
ATOM   52692 C CD1 . ILE   J  1 117 ? 192.29385 153.50878 149.42551 1.000 0.07879  ? 117  ILE   J CD1 1 
ATOM   52693 N N   . ARG   J  1 118 ? 195.85707 153.92869 153.89109 1.000 3.04105  ? 118  ARG   J N   1 
ATOM   52694 C CA  . ARG   J  1 118 ? 196.51483 154.63123 154.98957 1.000 2.72186  ? 118  ARG   J CA  1 
ATOM   52695 C C   . ARG   J  1 118 ? 198.01517 154.36032 154.99274 1.000 1.16451  ? 118  ARG   J C   1 
ATOM   52696 O O   . ARG   J  1 118 ? 198.82358 155.28579 155.15352 1.000 5.61160  ? 118  ARG   J O   1 
ATOM   52697 C CB  . ARG   J  1 118 ? 195.88798 154.21367 156.32264 1.000 2.15950  ? 118  ARG   J CB  1 
ATOM   52698 C CG  . ARG   J  1 118 ? 196.62454 154.72664 157.55275 1.000 5.73315  ? 118  ARG   J CG  1 
ATOM   52699 C CD  . ARG   J  1 118 ? 196.11089 156.09656 157.94689 1.000 7.47008  ? 118  ARG   J CD  1 
ATOM   52700 N NE  . ARG   J  1 118 ? 196.93179 157.15760 157.37982 1.000 16.86011 ? 118  ARG   J NE  1 
ATOM   52701 C CZ  . ARG   J  1 118 ? 196.58434 158.43599 157.33932 1.000 14.82764 ? 118  ARG   J CZ  1 
ATOM   52702 N NH1 . ARG   J  1 118 ? 195.42801 158.85358 157.82668 1.000 16.31674 ? 118  ARG   J NH1 1 
ATOM   52703 N NH2 . ARG   J  1 118 ? 197.41588 159.31526 156.79153 1.000 20.92310 ? 118  ARG   J NH2 1 
ATOM   52704 N N   . GLN   J  1 119 ? 198.40355 153.09542 154.80023 1.000 1.70243  ? 119  GLN   J N   1 
ATOM   52705 C CA  . GLN   J  1 119 ? 199.82282 152.75312 154.73989 1.000 3.56991  ? 119  GLN   J CA  1 
ATOM   52706 C C   . GLN   J  1 119 ? 200.51178 153.46178 153.57894 1.000 2.07783  ? 119  GLN   J C   1 
ATOM   52707 O O   . GLN   J  1 119 ? 201.62706 153.97696 153.72264 1.000 9.92706  ? 119  GLN   J O   1 
ATOM   52708 C CB  . GLN   J  1 119 ? 199.99097 151.23925 154.60133 1.000 2.63040  ? 119  GLN   J CB  1 
ATOM   52709 C CG  . GLN   J  1 119 ? 199.81725 150.45380 155.88167 1.000 9.04575  ? 119  GLN   J CG  1 
ATOM   52710 C CD  . GLN   J  1 119 ? 199.51938 148.99425 155.60358 1.000 19.09440 ? 119  GLN   J CD  1 
ATOM   52711 O OE1 . GLN   J  1 119 ? 198.53607 148.44998 156.09209 1.000 29.57723 ? 119  GLN   J OE1 1 
ATOM   52712 N NE2 . GLN   J  1 119 ? 200.36712 148.35736 154.80433 1.000 21.00971 ? 119  GLN   J NE2 1 
ATOM   52713 N N   . SER   J  1 120 ? 199.86018 153.48885 152.41637 1.000 3.22322  ? 120  SER   J N   1 
ATOM   52714 C CA  A SER   J  1 120 ? 200.44164 154.14915 151.25347 0.500 3.92484  ? 120  SER   J CA  1 
ATOM   52715 C CA  B SER   J  1 120 ? 200.45006 154.14930 151.25760 0.500 3.92614  ? 120  SER   J CA  1 
ATOM   52716 C C   . SER   J  1 120 ? 200.57966 155.65134 151.47894 1.000 1.11232  ? 120  SER   J C   1 
ATOM   52717 O O   . SER   J  1 120 ? 201.54727 156.26590 151.02453 1.000 3.14807  ? 120  SER   J O   1 
ATOM   52718 C CB  A SER   J  1 120 ? 199.59307 153.85993 150.01447 0.500 3.32683  ? 120  SER   J CB  1 
ATOM   52719 C CB  B SER   J  1 120 ? 199.62082 153.85890 150.00860 0.500 3.33364  ? 120  SER   J CB  1 
ATOM   52720 O OG  A SER   J  1 120 ? 199.90886 154.74142 148.95607 0.500 4.71967  ? 120  SER   J OG  1 
ATOM   52721 O OG  B SER   J  1 120 ? 199.84849 152.53620 149.56272 0.500 9.93964  ? 120  SER   J OG  1 
ATOM   52722 N N   . THR   J  1 121 ? 199.60532 156.26202 152.15540 1.000 1.98525  ? 121  THR   J N   1 
ATOM   52723 C CA  . THR   J  1 121 ? 199.69781 157.68638 152.46614 1.000 1.92061  ? 121  THR   J CA  1 
ATOM   52724 C C   . THR   J  1 121 ? 200.86419 157.96186 153.40754 1.000 2.65177  ? 121  THR   J C   1 
ATOM   52725 O O   . THR   J  1 121 ? 201.60927 158.93388 153.22556 1.000 3.11033  ? 121  THR   J O   1 
ATOM   52726 C CB  . THR   J  1 121 ? 198.38765 158.18040 153.08412 1.000 2.94162  ? 121  THR   J CB  1 
ATOM   52727 O OG1 . THR   J  1 121 ? 197.28665 157.84460 152.23014 1.000 8.36321  ? 121  THR   J OG1 1 
ATOM   52728 C CG2 . THR   J  1 121 ? 198.42185 159.68374 153.30293 1.000 3.51582  ? 121  THR   J CG2 1 
ATOM   52729 N N   . ASP   J  1 122 ? 201.03219 157.11277 154.42275 1.000 1.95118  ? 122  ASP   J N   1 
ATOM   52730 C CA  . ASP   J  1 122 ? 202.17976 157.24993 155.31253 1.000 3.40112  ? 122  ASP   J CA  1 
ATOM   52731 C C   . ASP   J  1 122 ? 203.48404 157.10979 154.53645 1.000 2.08373  ? 122  ASP   J C   1 
ATOM   52732 O O   . ASP   J  1 122 ? 204.44634 157.84251 154.78656 1.000 3.55634  ? 122  ASP   J O   1 
ATOM   52733 C CB  . ASP   J  1 122 ? 202.10349 156.21360 156.43718 1.000 2.42955  ? 122  ASP   J CB  1 
ATOM   52734 C CG  . ASP   J  1 122 ? 200.93531 156.45871 157.37987 1.000 8.95962  ? 122  ASP   J CG  1 
ATOM   52735 O OD1 . ASP   J  1 122 ? 200.38496 157.58017 157.38020 1.000 12.96916 ? 122  ASP   J OD1 1 
ATOM   52736 O OD2 . ASP   J  1 122 ? 200.55849 155.52286 158.11077 1.000 27.77853 ? 122  ASP   J OD2 1 
ATOM   52737 N N   . ALA   J  1 123 ? 203.52433 156.17745 153.58058 1.000 2.03639  ? 123  ALA   J N   1 
ATOM   52738 C CA  . ALA   J  1 123 ? 204.71225 155.99889 152.75073 1.000 0.94055  ? 123  ALA   J CA  1 
ATOM   52739 C C   . ALA   J  1 123 ? 204.98254 157.22592 151.88141 1.000 1.99823  ? 123  ALA   J C   1 
ATOM   52740 O O   . ALA   J  1 123 ? 206.13676 157.61225 151.68795 1.000 4.79894  ? 123  ALA   J O   1 
ATOM   52741 C CB  . ALA   J  1 123 ? 204.55855 154.75265 151.88088 1.000 0.90844  ? 123  ALA   J CB  1 
ATOM   52742 N N   . TYR   J  1 124 ? 203.93059 157.83028 151.32840 1.000 1.23454  ? 124  TYR   J N   1 
ATOM   52743 C CA  . TYR   J  1 124 ? 204.08873 159.05223 150.54170 1.000 1.18662  ? 124  TYR   J CA  1 
ATOM   52744 C C   . TYR   J  1 124 ? 204.68702 160.17150 151.39348 1.000 0.40167  ? 124  TYR   J C   1 
ATOM   52745 O O   . TYR   J  1 124 ? 205.67449 160.81740 151.00388 1.000 1.41759  ? 124  TYR   J O   1 
ATOM   52746 C CB  . TYR   J  1 124 ? 202.72668 159.45775 149.96823 1.000 0.35874  ? 124  TYR   J CB  1 
ATOM   52747 C CG  . TYR   J  1 124 ? 202.66118 160.82524 149.32226 1.000 0.23069  ? 124  TYR   J CG  1 
ATOM   52748 C CD1 . TYR   J  1 124 ? 203.57789 161.20512 148.35176 1.000 0.25037  ? 124  TYR   J CD1 1 
ATOM   52749 C CD2 . TYR   J  1 124 ? 201.65505 161.72230 149.65922 1.000 1.41920  ? 124  TYR   J CD2 1 
ATOM   52750 C CE1 . TYR   J  1 124 ? 203.50974 162.44889 147.75209 1.000 1.39812  ? 124  TYR   J CE1 1 
ATOM   52751 C CE2 . TYR   J  1 124 ? 201.57909 162.97073 149.06577 1.000 2.28565  ? 124  TYR   J CE2 1 
ATOM   52752 C CZ  . TYR   J  1 124 ? 202.51091 163.32694 148.11682 1.000 2.46304  ? 124  TYR   J CZ  1 
ATOM   52753 O OH  . TYR   J  1 124 ? 202.44055 164.56245 147.52935 1.000 10.69340 ? 124  TYR   J OH  1 
ATOM   52754 N N   . ILE   J  1 125 ? 204.11125 160.38132 152.58130 1.000 0.52161  ? 125  ILE   J N   1 
ATOM   52755 C CA  . ILE   J  1 125 ? 204.60738 161.39497 153.51005 1.000 1.64070  ? 125  ILE   J CA  1 
ATOM   52756 C C   . ILE   J  1 125 ? 206.06798 161.13063 153.85514 1.000 2.64969  ? 125  ILE   J C   1 
ATOM   52757 O O   . ILE   J  1 125 ? 206.90519 162.04088 153.83413 1.000 6.16032  ? 125  ILE   J O   1 
ATOM   52758 C CB  . ILE   J  1 125 ? 203.71906 161.42912 154.76855 1.000 4.02809  ? 125  ILE   J CB  1 
ATOM   52759 C CG1 . ILE   J  1 125 ? 202.31389 161.94274 154.41311 1.000 2.24046  ? 125  ILE   J CG1 1 
ATOM   52760 C CG2 . ILE   J  1 125 ? 204.38190 162.23785 155.88648 1.000 2.92804  ? 125  ILE   J CG2 1 
ATOM   52761 C CD1 . ILE   J  1 125 ? 201.29499 161.80714 155.51001 1.000 6.81692  ? 125  ILE   J CD1 1 
ATOM   52762 N N   . ASP   J  1 126 ? 206.39520 159.87565 154.15506 1.000 2.05614  ? 126  ASP   J N   1 
ATOM   52763 C CA  . ASP   J  1 126 ? 207.76662 159.50037 154.47281 1.000 6.22348  ? 126  ASP   J CA  1 
ATOM   52764 C C   . ASP   J  1 126 ? 208.70743 159.77109 153.30774 1.000 3.45159  ? 126  ASP   J C   1 
ATOM   52765 O O   . ASP   J  1 126 ? 209.84900 160.19330 153.50985 1.000 8.74016  ? 126  ASP   J O   1 
ATOM   52766 C CB  . ASP   J  1 126 ? 207.81421 158.02489 154.85864 1.000 5.87115  ? 126  ASP   J CB  1 
ATOM   52767 C CG  . ASP   J  1 126 ? 209.21759 157.48027 154.88152 1.000 13.26450 ? 126  ASP   J CG  1 
ATOM   52768 O OD1 . ASP   J  1 126 ? 210.04488 158.01120 155.64557 1.000 36.65544 ? 126  ASP   J OD1 1 
ATOM   52769 O OD2 . ASP   J  1 126 ? 209.50222 156.52879 154.12824 1.000 32.35753 ? 126  ASP   J OD2 1 
ATOM   52770 N N   . GLU   J  1 127 ? 208.24981 159.51529 152.08138 1.000 7.06862  ? 127  GLU   J N   1 
ATOM   52771 C CA  . GLU   J  1 127 ? 209.11055 159.68125 150.91724 1.000 5.03192  ? 127  GLU   J CA  1 
ATOM   52772 C C   . GLU   J  1 127 ? 209.43289 161.14747 150.65554 1.000 1.87572  ? 127  GLU   J C   1 
ATOM   52773 O O   . GLU   J  1 127 ? 210.56379 161.47713 150.28593 1.000 9.37905  ? 127  GLU   J O   1 
ATOM   52774 C CB  . GLU   J  1 127 ? 208.45523 159.05587 149.68630 1.000 8.51522  ? 127  GLU   J CB  1 
ATOM   52775 C CG  . GLU   J  1 127 ? 209.14146 159.39065 148.37239 1.000 9.73597  ? 127  GLU   J CG  1 
ATOM   52776 C CD  . GLU   J  1 127 ? 210.52238 158.77003 148.24783 1.000 30.13178 ? 127  GLU   J CD  1 
ATOM   52777 O OE1 . GLU   J  1 127 ? 211.49850 159.34122 148.78059 1.000 38.68088 ? 127  GLU   J OE1 1 
ATOM   52778 O OE2 . GLU   J  1 127 ? 210.63250 157.70336 147.60742 1.000 40.16228 ? 127  GLU   J OE2 1 
ATOM   52779 N N   . ILE   J  1 128 ? 208.46005 162.04616 150.81686 1.000 1.53218  ? 128  ILE   J N   1 
ATOM   52780 C CA  . ILE   J  1 128 ? 208.74958 163.43732 150.46494 1.000 1.59490  ? 128  ILE   J CA  1 
ATOM   52781 C C   . ILE   J  1 128 ? 209.38031 164.24151 151.60348 1.000 1.50606  ? 128  ILE   J C   1 
ATOM   52782 O O   . ILE   J  1 128 ? 209.98813 165.28630 151.34174 1.000 3.29802  ? 128  ILE   J O   1 
ATOM   52783 C CB  . ILE   J  1 128 ? 207.49736 164.16336 149.93786 1.000 1.10560  ? 128  ILE   J CB  1 
ATOM   52784 C CG1 . ILE   J  1 128 ? 206.41391 164.25970 151.01049 1.000 0.17008  ? 128  ILE   J CG1 1 
ATOM   52785 C CG2 . ILE   J  1 128 ? 206.98969 163.49411 148.66024 1.000 2.22914  ? 128  ILE   J CG2 1 
ATOM   52786 C CD1 . ILE   J  1 128 ? 205.26043 165.15718 150.62487 1.000 2.56672  ? 128  ILE   J CD1 1 
ATOM   52787 N N   . LEU   J  1 129 ? 209.26505 163.78719 152.84595 1.000 2.44807  ? 129  LEU   J N   1 
ATOM   52788 C CA  . LEU   J  1 129 ? 209.87976 164.51828 153.94816 1.000 2.00113  ? 129  LEU   J CA  1 
ATOM   52789 C C   . LEU   J  1 129 ? 211.39246 164.29154 153.96216 1.000 0.92606  ? 129  LEU   J C   1 
ATOM   52790 O O   . LEU   J  1 129 ? 211.86012 163.19246 153.66343 1.000 8.97637  ? 129  LEU   J O   1 
ATOM   52791 C CB  . LEU   J  1 129 ? 209.28094 164.08576 155.28365 1.000 0.79354  ? 129  LEU   J CB  1 
ATOM   52792 C CG  . LEU   J  1 129 ? 207.98684 164.76276 155.73396 1.000 2.34344  ? 129  LEU   J CG  1 
ATOM   52793 C CD1 . LEU   J  1 129 ? 207.41912 164.01865 156.93394 1.000 3.34553  ? 129  LEU   J CD1 1 
ATOM   52794 C CD2 . LEU   J  1 129 ? 208.19943 166.25179 156.05287 1.000 3.60179  ? 129  LEU   J CD2 1 
ATOM   52795 N N   . PRO   J  1 130 ? 212.17514 165.31280 154.28797 1.000 6.69398  ? 130  PRO   J N   1 
ATOM   52796 C CA  . PRO   J  1 130 ? 213.62475 165.12764 154.43915 1.000 3.08323  ? 130  PRO   J CA  1 
ATOM   52797 C C   . PRO   J  1 130 ? 213.95819 164.51058 155.79008 1.000 1.39090  ? 130  PRO   J C   1 
ATOM   52798 O O   . PRO   J  1 130 ? 213.12607 164.53598 156.70852 1.000 4.52815  ? 130  PRO   J O   1 
ATOM   52799 C CB  . PRO   J  1 130 ? 214.16960 166.55746 154.31054 1.000 2.82506  ? 130  PRO   J CB  1 
ATOM   52800 C CG  . PRO   J  1 130 ? 213.04643 167.43272 154.79999 1.000 2.56636  ? 130  PRO   J CG  1 
ATOM   52801 C CD  . PRO   J  1 130 ? 211.75576 166.71196 154.49450 1.000 0.48476  ? 130  PRO   J CD  1 
ATOM   52802 N N   . PRO   J  1 131 ? 215.16349 163.94394 155.95462 1.000 4.98545  ? 131  PRO   J N   1 
ATOM   52803 C CA  . PRO   J  1 131 ? 215.42559 163.12301 157.16059 1.000 4.14722  ? 131  PRO   J CA  1 
ATOM   52804 C C   . PRO   J  1 131 ? 215.35155 163.87456 158.48826 1.000 2.11882  ? 131  PRO   J C   1 
ATOM   52805 O O   . PRO   J  1 131 ? 214.69978 163.38603 159.42109 1.000 6.17708  ? 131  PRO   J O   1 
ATOM   52806 C CB  . PRO   J  1 131 ? 216.83127 162.54914 156.89711 1.000 7.63999  ? 131  PRO   J CB  1 
ATOM   52807 C CG  . PRO   J  1 131 ? 217.40105 163.36172 155.77798 1.000 7.86699  ? 131  PRO   J CG  1 
ATOM   52808 C CD  . PRO   J  1 131 ? 216.24488 163.82994 154.96240 1.000 4.82429  ? 131  PRO   J CD  1 
ATOM   52809 N N   . LEU   J  1 132 ? 216.00305 165.03581 158.61559 1.000 5.27876  ? 132  LEU   J N   1 
ATOM   52810 C CA  A LEU   J  1 132 ? 215.97349 165.74555 159.89095 0.500 3.61889  ? 132  LEU   J CA  1 
ATOM   52811 C CA  B LEU   J  1 132 ? 215.97367 165.75801 159.88775 0.500 3.61931  ? 132  LEU   J CA  1 
ATOM   52812 C C   . LEU   J  1 132 ? 214.55581 166.16647 160.26131 1.000 0.84360  ? 132  LEU   J C   1 
ATOM   52813 O O   . LEU   J  1 132 ? 214.13882 166.00268 161.40982 1.000 3.57873  ? 132  LEU   J O   1 
ATOM   52814 C CB  A LEU   J  1 132 ? 216.90311 166.95781 159.84537 0.500 3.27407  ? 132  LEU   J CB  1 
ATOM   52815 C CB  B LEU   J  1 132 ? 216.87481 166.99374 159.82987 0.500 3.27353  ? 132  LEU   J CB  1 
ATOM   52816 C CG  A LEU   J  1 132 ? 217.01193 167.79323 161.12136 0.500 9.68700  ? 132  LEU   J CG  1 
ATOM   52817 C CG  B LEU   J  1 132 ? 217.02207 167.81503 161.11727 0.500 9.68552  ? 132  LEU   J CG  1 
ATOM   52818 C CD1 A LEU   J  1 132 ? 217.14945 166.91682 162.34910 0.500 2.84348  ? 132  LEU   J CD1 1 
ATOM   52819 C CD1 B LEU   J  1 132 ? 218.40146 168.45010 161.18211 0.500 7.48276  ? 132  LEU   J CD1 1 
ATOM   52820 C CD2 A LEU   J  1 132 ? 218.19296 168.73631 161.02015 0.500 7.33943  ? 132  LEU   J CD2 1 
ATOM   52821 C CD2 B LEU   J  1 132 ? 215.93921 168.89101 161.25079 0.500 2.78160  ? 132  LEU   J CD2 1 
ATOM   52822 N N   . THR   J  1 133 ? 213.80505 166.71374 159.30455 1.000 1.99414  ? 133  THR   J N   1 
ATOM   52823 C CA  . THR   J  1 133 ? 212.44874 167.16575 159.59634 1.000 1.58278  ? 133  THR   J CA  1 
ATOM   52824 C C   . THR   J  1 133 ? 211.56028 166.00232 160.01654 1.000 0.76458  ? 133  THR   J C   1 
ATOM   52825 O O   . THR   J  1 133 ? 210.77603 166.11651 160.96694 1.000 2.41586  ? 133  THR   J O   1 
ATOM   52826 C CB  . THR   J  1 133 ? 211.86665 167.88751 158.37752 1.000 2.57697  ? 133  THR   J CB  1 
ATOM   52827 O OG1 . THR   J  1 133 ? 212.71554 168.99001 158.02493 1.000 9.84921  ? 133  THR   J OG1 1 
ATOM   52828 C CG2 . THR   J  1 133 ? 210.46943 168.39781 158.67041 1.000 1.47290  ? 133  THR   J CG2 1 
ATOM   52829 N N   . LYS   J  1 134 ? 211.68300 164.87028 159.32311 1.000 2.34658  ? 134  LYS   J N   1 
ATOM   52830 C CA  . LYS   J  1 134 ? 210.93236 163.67559 159.69033 1.000 3.15505  ? 134  LYS   J CA  1 
ATOM   52831 C C   . LYS   J  1 134 ? 211.27744 163.21352 161.10288 1.000 1.63405  ? 134  LYS   J C   1 
ATOM   52832 O O   . LYS   J  1 134 ? 210.38239 162.89285 161.89527 1.000 2.19348  ? 134  LYS   J O   1 
ATOM   52833 C CB  . LYS   J  1 134 ? 211.21436 162.57438 158.67004 1.000 4.77072  ? 134  LYS   J CB  1 
ATOM   52834 C CG  . LYS   J  1 134 ? 210.82589 161.18327 159.10198 1.000 7.51464  ? 134  LYS   J CG  1 
ATOM   52835 C CD  . LYS   J  1 134 ? 211.25114 160.15568 158.06299 1.000 18.07272 ? 134  LYS   J CD  1 
ATOM   52836 C CE  . LYS   J  1 134 ? 211.11991 160.71236 156.65492 1.000 13.46168 ? 134  LYS   J CE  1 
ATOM   52837 N NZ  . LYS   J  1 134 ? 211.89006 159.92427 155.66267 1.000 20.85691 ? 134  LYS   J NZ  1 
ATOM   52838 N N   . ALA   J  1 135 ? 212.57123 163.19164 161.43829 1.000 2.49568  ? 135  ALA   J N   1 
ATOM   52839 C CA  . ALA   J  1 135 ? 212.97894 162.81305 162.78858 1.000 2.79901  ? 135  ALA   J CA  1 
ATOM   52840 C C   . ALA   J  1 135 ? 212.41849 163.77682 163.83045 1.000 1.79379  ? 135  ALA   J C   1 
ATOM   52841 O O   . ALA   J  1 135 ? 211.95712 163.34607 164.89221 1.000 6.16209  ? 135  ALA   J O   1 
ATOM   52842 C CB  . ALA   J  1 135 ? 214.50292 162.74823 162.88429 1.000 1.93416  ? 135  ALA   J CB  1 
ATOM   52843 N N   . LEU   J  1 136 ? 212.45480 165.08235 163.54452 1.000 1.10013  ? 136  LEU   J N   1 
ATOM   52844 C CA  A LEU   J  1 136 ? 211.90891 166.05776 164.48046 0.500 1.99350  ? 136  LEU   J CA  1 
ATOM   52845 C CA  B LEU   J  1 136 ? 211.90342 166.07053 164.46986 0.500 1.99300  ? 136  LEU   J CA  1 
ATOM   52846 C C   . LEU   J  1 136 ? 210.42496 165.80277 164.72412 1.000 0.92930  ? 136  LEU   J C   1 
ATOM   52847 O O   . LEU   J  1 136 ? 209.96930 165.76687 165.87565 1.000 3.15785  ? 136  LEU   J O   1 
ATOM   52848 C CB  A LEU   J  1 136 ? 212.14393 167.48017 163.95581 0.500 1.18233  ? 136  LEU   J CB  1 
ATOM   52849 C CB  B LEU   J  1 136 ? 212.10168 167.48808 163.90734 0.500 1.18209  ? 136  LEU   J CB  1 
ATOM   52850 C CG  A LEU   J  1 136 ? 211.75904 168.63766 164.88565 0.500 2.54519  ? 136  LEU   J CG  1 
ATOM   52851 C CG  B LEU   J  1 136 ? 211.70955 168.72240 164.74121 0.500 2.53449  ? 136  LEU   J CG  1 
ATOM   52852 C CD1 A LEU   J  1 136 ? 212.46978 168.52367 166.24194 0.500 0.69686  ? 136  LEU   J CD1 1 
ATOM   52853 C CD1 B LEU   J  1 136 ? 212.32605 169.99007 164.17678 0.500 2.82886  ? 136  LEU   J CD1 1 
ATOM   52854 C CD2 A LEU   J  1 136 ? 212.04591 169.98279 164.22922 0.500 2.77655  ? 136  LEU   J CD2 1 
ATOM   52855 C CD2 B LEU   J  1 136 ? 210.20823 168.90456 164.84969 0.500 1.89878  ? 136  LEU   J CD2 1 
ATOM   52856 N N   . PHE   J  1 137 ? 209.65803 165.61653 163.64921 1.000 0.67205  ? 137  PHE   J N   1 
ATOM   52857 C CA  . PHE   J  1 137 ? 208.22246 165.40149 163.79544 1.000 2.53255  ? 137  PHE   J CA  1 
ATOM   52858 C C   . PHE   J  1 137 ? 207.93506 164.11458 164.56439 1.000 2.39369  ? 137  PHE   J C   1 
ATOM   52859 O O   . PHE   J  1 137 ? 207.04373 164.07927 165.42156 1.000 7.76818  ? 137  PHE   J O   1 
ATOM   52860 C CB  . PHE   J  1 137 ? 207.55021 165.39245 162.41825 1.000 1.81641  ? 137  PHE   J CB  1 
ATOM   52861 C CG  . PHE   J  1 137 ? 207.54178 166.73973 161.73491 1.000 4.34257  ? 137  PHE   J CG  1 
ATOM   52862 C CD1 . PHE   J  1 137 ? 208.07271 167.85692 162.36083 1.000 1.94480  ? 137  PHE   J CD1 1 
ATOM   52863 C CD2 . PHE   J  1 137 ? 207.01559 166.88754 160.46097 1.000 10.85499 ? 137  PHE   J CD2 1 
ATOM   52864 C CE1 . PHE   J  1 137 ? 208.07867 169.08674 161.73952 1.000 3.21117  ? 137  PHE   J CE1 1 
ATOM   52865 C CE2 . PHE   J  1 137 ? 207.01830 168.12136 159.83494 1.000 10.04380 ? 137  PHE   J CE2 1 
ATOM   52866 C CZ  . PHE   J  1 137 ? 207.54716 169.22116 160.47794 1.000 12.18650 ? 137  PHE   J CZ  1 
ATOM   52867 N N   . ASN   J  1 138 ? 208.70889 163.05952 164.30639 1.000 2.54397  ? 138  ASN   J N   1 
ATOM   52868 C CA  . ASN   J  1 138 ? 208.50306 161.81364 165.03916 1.000 4.56746  ? 138  ASN   J CA  1 
ATOM   52869 C C   . ASN   J  1 138 ? 208.82292 161.98082 166.52570 1.000 3.52136  ? 138  ASN   J C   1 
ATOM   52870 O O   . ASN   J  1 138 ? 208.07722 161.49112 167.39036 1.000 7.73453  ? 138  ASN   J O   1 
ATOM   52871 C CB  . ASN   J  1 138 ? 209.33021 160.69662 164.40465 1.000 4.77872  ? 138  ASN   J CB  1 
ATOM   52872 C CG  . ASN   J  1 138 ? 208.83853 160.33411 163.00245 1.000 17.54385 ? 138  ASN   J CG  1 
ATOM   52873 O OD1 . ASN   J  1 138 ? 207.69102 160.60845 162.64386 1.000 20.70664 ? 138  ASN   J OD1 1 
ATOM   52874 N ND2 . ASN   J  1 138 ? 209.70828 159.73240 162.20575 1.000 13.28966 ? 138  ASN   J ND2 1 
ATOM   52875 N N   . TYR   J  1 139 ? 209.90285 162.70421 166.84673 1.000 4.66623  ? 139  TYR   J N   1 
ATOM   52876 C CA  . TYR   J  1 139 ? 210.20619 162.96002 168.25158 1.000 3.68974  ? 139  TYR   J CA  1 
ATOM   52877 C C   . TYR   J  1 139 ? 209.05740 163.69665 168.91976 1.000 2.68996  ? 139  TYR   J C   1 
ATOM   52878 O O   . TYR   J  1 139 ? 208.68252 163.37748 170.05212 1.000 8.08661  ? 139  TYR   J O   1 
ATOM   52879 C CB  . TYR   J  1 139 ? 211.50321 163.76238 168.41916 1.000 3.92771  ? 139  TYR   J CB  1 
ATOM   52880 C CG  . TYR   J  1 139 ? 211.56021 164.49240 169.75851 1.000 2.83511  ? 139  TYR   J CG  1 
ATOM   52881 C CD1 . TYR   J  1 139 ? 212.18800 163.91243 170.85434 1.000 6.71531  ? 139  TYR   J CD1 1 
ATOM   52882 C CD2 . TYR   J  1 139 ? 210.99807 165.75727 169.92416 1.000 8.00611  ? 139  TYR   J CD2 1 
ATOM   52883 C CE1 . TYR   J  1 139 ? 212.23103 164.55703 172.07787 1.000 7.77982  ? 139  TYR   J CE1 1 
ATOM   52884 C CE2 . TYR   J  1 139 ? 211.03088 166.40098 171.14310 1.000 7.95027  ? 139  TYR   J CE2 1 
ATOM   52885 C CZ  . TYR   J  1 139 ? 211.65517 165.80039 172.21396 1.000 10.48004 ? 139  TYR   J CZ  1 
ATOM   52886 O OH  . TYR   J  1 139 ? 211.69886 166.45289 173.42167 1.000 29.92978 ? 139  TYR   J OH  1 
ATOM   52887 N N   . VAL   J  1 140 ? 208.50238 164.69989 168.23901 1.000 3.37815  ? 140  VAL   J N   1 
ATOM   52888 C CA  . VAL   J  1 140 ? 207.39417 165.45025 168.81868 1.000 3.44291  ? 140  VAL   J CA  1 
ATOM   52889 C C   . VAL   J  1 140 ? 206.21722 164.52467 169.08861 1.000 4.63165  ? 140  VAL   J C   1 
ATOM   52890 O O   . VAL   J  1 140 ? 205.57689 164.60196 170.14382 1.000 11.25479 ? 140  VAL   J O   1 
ATOM   52891 C CB  . VAL   J  1 140 ? 207.00369 166.62799 167.90692 1.000 3.34870  ? 140  VAL   J CB  1 
ATOM   52892 C CG1 . VAL   J  1 140 ? 205.66493 167.20455 168.33509 1.000 0.50555  ? 140  VAL   J CG1 1 
ATOM   52893 C CG2 . VAL   J  1 140 ? 208.08833 167.69977 167.94384 1.000 1.83706  ? 140  VAL   J CG2 1 
ATOM   52894 N N   . LYS   J  1 141 ? 205.92992 163.61651 168.15289 1.000 4.71504  ? 141  LYS   J N   1 
ATOM   52895 C CA  . LYS   J  1 141 ? 204.84705 162.66384 168.38341 1.000 9.91429  ? 141  LYS   J CA  1 
ATOM   52896 C C   . LYS   J  1 141 ? 205.11317 161.77906 169.59807 1.000 10.70572 ? 141  LYS   J C   1 
ATOM   52897 O O   . LYS   J  1 141 ? 204.16520 161.33599 170.25297 1.000 12.40958 ? 141  LYS   J O   1 
ATOM   52898 C CB  . LYS   J  1 141 ? 204.60965 161.80301 167.14000 1.000 9.45667  ? 141  LYS   J CB  1 
ATOM   52899 C CG  . LYS   J  1 141 ? 204.44571 162.58767 165.85796 1.000 17.89635 ? 141  LYS   J CG  1 
ATOM   52900 C CD  . LYS   J  1 141 ? 204.35275 161.66437 164.64504 1.000 21.29442 ? 141  LYS   J CD  1 
ATOM   52901 C CE  . LYS   J  1 141 ? 204.21580 162.45895 163.35520 1.000 18.14062 ? 141  LYS   J CE  1 
ATOM   52902 N NZ  . LYS   J  1 141 ? 205.49461 162.52579 162.58565 1.000 20.17209 ? 141  LYS   J NZ  1 
ATOM   52903 N N   . GLU   J  1 142 ? 206.38394 161.50874 169.91911 1.000 14.73775 ? 142  GLU   J N   1 
ATOM   52904 C CA  . GLU   J  1 142 ? 206.66816 160.67767 171.09282 1.000 13.71057 ? 142  GLU   J CA  1 
ATOM   52905 C C   . GLU   J  1 142 ? 206.18660 161.31855 172.39690 1.000 16.25531 ? 142  GLU   J C   1 
ATOM   52906 O O   . GLU   J  1 142 ? 205.81832 160.60479 173.33621 1.000 14.86560 ? 142  GLU   J O   1 
ATOM   52907 C CB  . GLU   J  1 142 ? 208.16042 160.37083 171.17476 1.000 14.42080 ? 142  GLU   J CB  1 
ATOM   52908 C CG  . GLU   J  1 142 ? 208.59370 159.25140 170.24286 1.000 20.68591 ? 142  GLU   J CG  1 
ATOM   52909 C CD  . GLU   J  1 142 ? 210.07103 159.29522 169.92529 1.000 31.54809 ? 142  GLU   J CD  1 
ATOM   52910 O OE1 . GLU   J  1 142 ? 210.85530 159.73686 170.79055 1.000 36.67527 ? 142  GLU   J OE1 1 
ATOM   52911 O OE2 . GLU   J  1 142 ? 210.45202 158.88222 168.80952 1.000 42.06650 ? 142  GLU   J OE2 1 
ATOM   52912 N N   . GLY   J  1 143 ? 206.17924 162.64613 172.48145 1.000 15.25705 ? 143  GLY   J N   1 
ATOM   52913 C CA  . GLY   J  1 143 ? 205.66470 163.31910 173.66143 1.000 6.67284  ? 143  GLY   J CA  1 
ATOM   52914 C C   . GLY   J  1 143 ? 206.44480 163.07204 174.94074 1.000 9.09485  ? 143  GLY   J C   1 
ATOM   52915 O O   . GLY   J  1 143 ? 205.85736 162.78177 175.98457 1.000 12.36273 ? 143  GLY   J O   1 
ATOM   52916 N N   . LYS   J  1 144 ? 207.76677 163.17281 174.87135 1.000 5.00055  ? 144  LYS   J N   1 
ATOM   52917 C CA  A LYS   J  1 144 ? 208.58723 162.92932 176.04427 0.500 8.07193  ? 144  LYS   J CA  1 
ATOM   52918 C CA  B LYS   J  1 144 ? 208.61444 162.94344 176.03223 0.500 8.07117  ? 144  LYS   J CA  1 
ATOM   52919 C C   . LYS   J  1 144 ? 208.56011 164.12831 176.99033 1.000 2.58112  ? 144  LYS   J C   1 
ATOM   52920 O O   . LYS   J  1 144 ? 208.29638 165.26444 176.59722 1.000 10.17358 ? 144  LYS   J O   1 
ATOM   52921 C CB  A LYS   J  1 144 ? 210.02296 162.60721 175.63581 0.500 8.25282  ? 144  LYS   J CB  1 
ATOM   52922 C CB  B LYS   J  1 144 ? 210.06182 162.70963 175.60726 0.500 8.21397  ? 144  LYS   J CB  1 
ATOM   52923 C CG  A LYS   J  1 144 ? 210.13483 161.40965 174.70699 0.500 15.01473 ? 144  LYS   J CG  1 
ATOM   52924 C CG  B LYS   J  1 144 ? 210.22033 161.89147 174.34965 0.500 14.95707 ? 144  LYS   J CG  1 
ATOM   52925 C CD  A LYS   J  1 144 ? 211.53409 160.83912 174.68835 0.500 15.82243 ? 144  LYS   J CD  1 
ATOM   52926 C CD  B LYS   J  1 144 ? 210.55921 160.47059 174.69596 0.500 18.42083 ? 144  LYS   J CD  1 
ATOM   52927 C CE  A LYS   J  1 144 ? 211.52388 159.41764 174.14999 0.500 12.67087 ? 144  LYS   J CE  1 
ATOM   52928 C CE  B LYS   J  1 144 ? 212.05360 160.25271 174.69546 0.500 17.36996 ? 144  LYS   J CE  1 
ATOM   52929 N NZ  A LYS   J  1 144 ? 212.85887 158.78354 174.17639 0.500 19.31031 ? 144  LYS   J NZ  1 
ATOM   52930 N NZ  B LYS   J  1 144 ? 212.40015 158.91953 174.14987 0.500 17.92290 ? 144  LYS   J NZ  1 
ATOM   52931 N N   . TYR   J  1 145 ? 208.83196 163.84974 178.26268 1.000 2.09119  ? 145  TYR   J N   1 
ATOM   52932 C CA  . TYR   J  1 145 ? 208.97980 164.89166 179.27024 1.000 3.73231  ? 145  TYR   J CA  1 
ATOM   52933 C C   . TYR   J  1 145 ? 210.43810 165.31987 179.30589 1.000 3.44036  ? 145  TYR   J C   1 
ATOM   52934 O O   . TYR   J  1 145 ? 211.33371 164.47515 179.33545 1.000 7.38736  ? 145  TYR   J O   1 
ATOM   52935 C CB  . TYR   J  1 145 ? 208.56070 164.39884 180.65277 1.000 2.29388  ? 145  TYR   J CB  1 
ATOM   52936 C CG  . TYR   J  1 145 ? 207.08056 164.17865 180.82264 1.000 3.56554  ? 145  TYR   J CG  1 
ATOM   52937 C CD1 . TYR   J  1 145 ? 206.16004 164.88069 180.05616 1.000 2.32315  ? 145  TYR   J CD1 1 
ATOM   52938 C CD2 . TYR   J  1 145 ? 206.60315 163.25584 181.74765 1.000 0.84934  ? 145  TYR   J CD2 1 
ATOM   52939 C CE1 . TYR   J  1 145 ? 204.80464 164.67854 180.21275 1.000 6.61932  ? 145  TYR   J CE1 1 
ATOM   52940 C CE2 . TYR   J  1 145 ? 205.25258 163.04625 181.90887 1.000 2.00498  ? 145  TYR   J CE2 1 
ATOM   52941 C CZ  . TYR   J  1 145 ? 204.35682 163.75582 181.13907 1.000 8.84669  ? 145  TYR   J CZ  1 
ATOM   52942 O OH  . TYR   J  1 145 ? 203.01399 163.54293 181.29872 1.000 14.86535 ? 145  TYR   J OH  1 
ATOM   52943 N N   . THR   J  1 146 ? 210.67386 166.62372 179.30755 1.000 1.62442  ? 146  THR   J N   1 
ATOM   52944 C CA  . THR   J  1 146 ? 212.02397 167.16037 179.31007 1.000 3.12714  ? 146  THR   J CA  1 
ATOM   52945 C C   . THR   J  1 146 ? 212.31742 167.83332 180.64535 1.000 1.05318  ? 146  THR   J C   1 
ATOM   52946 O O   . THR   J  1 146 ? 211.47554 168.55000 181.19086 1.000 4.24847  ? 146  THR   J O   1 
ATOM   52947 C CB  . THR   J  1 146 ? 212.23042 168.15503 178.15784 1.000 5.51628  ? 146  THR   J CB  1 
ATOM   52948 O OG1 . THR   J  1 146 ? 211.20270 169.15510 178.18499 1.000 7.70019  ? 146  THR   J OG1 1 
ATOM   52949 C CG2 . THR   J  1 146 ? 212.19983 167.43064 176.81080 1.000 3.77507  ? 146  THR   J CG2 1 
ATOM   52950 N N   . PHE   J  1 147 ? 213.50291 167.56201 181.18242 1.000 0.14615  ? 147  PHE   J N   1 
ATOM   52951 C CA  . PHE   J  1 147 ? 214.07794 168.31372 182.28981 1.000 0.15297  ? 147  PHE   J CA  1 
ATOM   52952 C C   . PHE   J  1 147 ? 215.33351 169.05201 181.83954 1.000 2.42952  ? 147  PHE   J C   1 
ATOM   52953 O O   . PHE   J  1 147 ? 216.26859 169.24305 182.61567 1.000 3.95376  ? 147  PHE   J O   1 
ATOM   52954 C CB  . PHE   J  1 147 ? 214.38473 167.39592 183.47173 1.000 0.28781  ? 147  PHE   J CB  1 
ATOM   52955 C CG  . PHE   J  1 147 ? 213.16549 166.90071 184.18544 1.000 0.04526  ? 147  PHE   J CG  1 
ATOM   52956 C CD1 . PHE   J  1 147 ? 212.42862 165.84671 183.67424 1.000 0.07405  ? 147  PHE   J CD1 1 
ATOM   52957 C CD2 . PHE   J  1 147 ? 212.75259 167.49319 185.36923 1.000 0.08660  ? 147  PHE   J CD2 1 
ATOM   52958 C CE1 . PHE   J  1 147 ? 211.30240 165.38726 184.32970 1.000 1.33541  ? 147  PHE   J CE1 1 
ATOM   52959 C CE2 . PHE   J  1 147 ? 211.62879 167.03594 186.02868 1.000 0.91191  ? 147  PHE   J CE2 1 
ATOM   52960 C CZ  . PHE   J  1 147 ? 210.90543 165.98426 185.50877 1.000 0.03421  ? 147  PHE   J CZ  1 
ATOM   52961 N N   . CYS   J  1 148 ? 215.35531 169.45837 180.57423 1.000 3.63517  ? 148  CYS   J N   1 
ATOM   52962 C CA  . CYS   J  1 148 ? 216.50980 170.05091 179.92330 1.000 4.85114  ? 148  CYS   J CA  1 
ATOM   52963 C C   . CYS   J  1 148 ? 216.07099 171.32860 179.21958 1.000 0.42861  ? 148  CYS   J C   1 
ATOM   52964 O O   . CYS   J  1 148 ? 214.88104 171.62891 179.13009 1.000 5.97010  ? 148  CYS   J O   1 
ATOM   52965 C CB  . CYS   J  1 148 ? 217.13496 169.07169 178.91866 1.000 1.39434  ? 148  CYS   J CB  1 
ATOM   52966 S SG  . CYS   J  1 148 ? 215.99263 168.54237 177.60299 1.000 10.06732 ? 148  CYS   J SG  1 
ATOM   52967 N N   . THR   J  1 149 ? 217.04120 172.08008 178.70681 1.000 2.33583  ? 149  THR   J N   1 
ATOM   52968 C CA  . THR   J  1 149 ? 216.71123 173.28642 177.96725 1.000 1.31195  ? 149  THR   J CA  1 
ATOM   52969 C C   . THR   J  1 149 ? 216.05046 172.91933 176.63685 1.000 0.48083  ? 149  THR   J C   1 
ATOM   52970 O O   . THR   J  1 149 ? 216.30216 171.84794 176.08434 1.000 8.13815  ? 149  THR   J O   1 
ATOM   52971 C CB  . THR   J  1 149 ? 217.95542 174.14048 177.71980 1.000 3.98344  ? 149  THR   J CB  1 
ATOM   52972 O OG1 . THR   J  1 149 ? 218.82093 173.48618 176.78305 1.000 9.34287  ? 149  THR   J OG1 1 
ATOM   52973 C CG2 . THR   J  1 149 ? 218.69707 174.39416 179.02791 1.000 0.99527  ? 149  THR   J CG2 1 
ATOM   52974 N N   . PRO   J  1 150 ? 215.19170 173.79449 176.10225 1.000 2.76393  ? 150  PRO   J N   1 
ATOM   52975 C CA  . PRO   J  1 150 ? 214.79361 175.10882 176.63557 1.000 0.02138  ? 150  PRO   J CA  1 
ATOM   52976 C C   . PRO   J  1 150 ? 213.84859 175.04036 177.83462 1.000 0.12982  ? 150  PRO   J C   1 
ATOM   52977 O O   . PRO   J  1 150 ? 213.08705 174.09284 178.00269 1.000 1.08872  ? 150  PRO   J O   1 
ATOM   52978 C CB  . PRO   J  1 150 ? 214.13332 175.78326 175.42602 1.000 0.01205  ? 150  PRO   J CB  1 
ATOM   52979 C CG  . PRO   J  1 150 ? 213.59196 174.65140 174.61526 1.000 5.33811  ? 150  PRO   J CG  1 
ATOM   52980 C CD  . PRO   J  1 150 ? 214.58718 173.53208 174.78281 1.000 0.97126  ? 150  PRO   J CD  1 
ATOM   52981 N N   . GLY   J  1 151 ? 213.88507 176.08484 178.66544 1.000 0.09254  ? 151  GLY   J N   1 
ATOM   52982 C CA  . GLY   J  1 151 ? 213.18330 176.08402 179.93660 1.000 0.03110  ? 151  GLY   J CA  1 
ATOM   52983 C C   . GLY   J  1 151 ? 211.67715 175.98571 179.83659 1.000 0.15561  ? 151  GLY   J C   1 
ATOM   52984 O O   . GLY   J  1 151 ? 211.03682 175.54210 180.79220 1.000 2.99767  ? 151  GLY   J O   1 
ATOM   52985 N N   . HIS   J  1 152 ? 211.08951 176.37150 178.70322 1.000 0.07811  ? 152  HIS   J N   1 
ATOM   52986 C CA  . HIS   J  1 152 ? 209.63967 176.27150 178.61373 1.000 2.92424  ? 152  HIS   J CA  1 
ATOM   52987 C C   . HIS   J  1 152 ? 209.15083 174.82636 178.55946 1.000 0.22344  ? 152  HIS   J C   1 
ATOM   52988 O O   . HIS   J  1 152 ? 207.94229 174.60557 178.67239 1.000 1.19062  ? 152  HIS   J O   1 
ATOM   52989 C CB  . HIS   J  1 152 ? 209.10614 177.07000 177.41618 1.000 0.12030  ? 152  HIS   J CB  1 
ATOM   52990 C CG  . HIS   J  1 152 ? 209.61545 176.61011 176.08499 1.000 0.58233  ? 152  HIS   J CG  1 
ATOM   52991 N ND1 . HIS   J  1 152 ? 209.11890 175.49738 175.43918 1.000 1.05251  ? 152  HIS   J ND1 1 
ATOM   52992 C CD2 . HIS   J  1 152 ? 210.55299 177.13463 175.26121 1.000 0.09153  ? 152  HIS   J CD2 1 
ATOM   52993 C CE1 . HIS   J  1 152 ? 209.73893 175.34924 174.28242 1.000 0.91731  ? 152  HIS   J CE1 1 
ATOM   52994 N NE2 . HIS   J  1 152 ? 210.61505 176.32874 174.15045 1.000 2.28677  ? 152  HIS   J NE2 1 
ATOM   52995 N N   . MET   J  1 153 ? 210.05167 173.85591 178.37836 1.000 0.06940  ? 153  MET   J N   1 
ATOM   52996 C CA  . MET   J  1 153 ? 209.74006 172.42697 178.49018 1.000 0.72842  ? 153  MET   J CA  1 
ATOM   52997 C C   . MET   J  1 153 ? 208.58956 172.02773 177.56121 1.000 1.15575  ? 153  MET   J C   1 
ATOM   52998 O O   . MET   J  1 153 ? 207.53046 171.57030 177.99207 1.000 5.60867  ? 153  MET   J O   1 
ATOM   52999 C CB  . MET   J  1 153 ? 209.43546 172.04800 179.94591 1.000 0.15473  ? 153  MET   J CB  1 
ATOM   53000 C CG  . MET   J  1 153 ? 210.54144 172.40219 180.92803 1.000 0.03767  ? 153  MET   J CG  1 
ATOM   53001 S SD  . MET   J  1 153 ? 212.12003 171.63063 180.52778 1.000 17.07823 ? 153  MET   J SD  1 
ATOM   53002 C CE  . MET   J  1 153 ? 213.15109 172.19366 181.89007 1.000 1.41675  ? 153  MET   J CE  1 
ATOM   53003 N N   . GLY   J  1 154 ? 208.82166 172.21568 176.26631 1.000 2.80371  ? 154  GLY   J N   1 
ATOM   53004 C CA  . GLY   J  1 154 ? 207.81245 171.88678 175.27739 1.000 1.66208  ? 154  GLY   J CA  1 
ATOM   53005 C C   . GLY   J  1 154 ? 206.54981 172.71421 175.37392 1.000 2.33848  ? 154  GLY   J C   1 
ATOM   53006 O O   . GLY   J  1 154 ? 205.46961 172.22031 175.04250 1.000 4.14990  ? 154  GLY   J O   1 
ATOM   53007 N N   . GLY   J  1 155 ? 206.66071 173.97056 175.80359 1.000 3.15848  ? 155  GLY   J N   1 
ATOM   53008 C CA  . GLY   J  1 155 ? 205.54069 174.88510 175.84329 1.000 2.51933  ? 155  GLY   J CA  1 
ATOM   53009 C C   . GLY   J  1 155 ? 204.74089 174.88892 177.12813 1.000 1.44802  ? 155  GLY   J C   1 
ATOM   53010 O O   . GLY   J  1 155 ? 203.81985 175.70120 177.25823 1.000 2.83692  ? 155  GLY   J O   1 
ATOM   53011 N N   . THR   J  1 156 ? 205.08212 174.03270 178.09029 1.000 1.83869  ? 156  THR   J N   1 
ATOM   53012 C CA  A THR   J  1 156 ? 204.30262 173.94388 179.32286 0.500 2.02705  ? 156  THR   J CA  1 
ATOM   53013 C CA  B THR   J  1 156 ? 204.28838 173.95031 179.31076 0.500 2.02552  ? 156  THR   J CA  1 
ATOM   53014 C C   . THR   J  1 156 ? 204.32184 175.25982 180.09231 1.000 0.92553  ? 156  THR   J C   1 
ATOM   53015 O O   . THR   J  1 156 ? 203.29284 175.69528 180.62215 1.000 3.60239  ? 156  THR   J O   1 
ATOM   53016 C CB  A THR   J  1 156 ? 204.83692 172.80424 180.19606 0.500 2.54035  ? 156  THR   J CB  1 
ATOM   53017 C CB  B THR   J  1 156 ? 204.77187 172.78264 180.17030 0.500 2.53941  ? 156  THR   J CB  1 
ATOM   53018 O OG1 A THR   J  1 156 ? 204.57903 171.54717 179.55849 0.500 4.50490  ? 156  THR   J OG1 1 
ATOM   53019 O OG1 B THR   J  1 156 ? 206.18726 172.88265 180.37097 0.500 5.38696  ? 156  THR   J OG1 1 
ATOM   53020 C CG2 A THR   J  1 156 ? 204.19268 172.82108 181.58035 0.500 0.83288  ? 156  THR   J CG2 1 
ATOM   53021 C CG2 B THR   J  1 156 ? 204.46477 171.47514 179.46926 0.500 4.53943  ? 156  THR   J CG2 1 
ATOM   53022 N N   . ALA   J  1 157 ? 205.48637 175.90995 180.16182 1.000 0.39646  ? 157  ALA   J N   1 
ATOM   53023 C CA  . ALA   J  1 157 ? 205.60139 177.14678 180.93012 1.000 1.02854  ? 157  ALA   J CA  1 
ATOM   53024 C C   . ALA   J  1 157 ? 204.67322 178.23105 180.39288 1.000 0.77880  ? 157  ALA   J C   1 
ATOM   53025 O O   . ALA   J  1 157 ? 204.09222 178.99677 181.16895 1.000 3.98343  ? 157  ALA   J O   1 
ATOM   53026 C CB  . ALA   J  1 157 ? 207.05007 177.63293 180.93492 1.000 0.10216  ? 157  ALA   J CB  1 
ATOM   53027 N N   . PHE   J  1 158 ? 204.52771 178.31507 179.06787 1.000 0.52465  ? 158  PHE   J N   1 
ATOM   53028 C CA  . PHE   J  1 158 ? 203.63448 179.30953 178.48242 1.000 1.42956  ? 158  PHE   J CA  1 
ATOM   53029 C C   . PHE   J  1 158 ? 202.19576 179.07483 178.91695 1.000 1.22766  ? 158  PHE   J C   1 
ATOM   53030 O O   . PHE   J  1 158 ? 201.46802 180.02348 179.22479 1.000 2.42605  ? 158  PHE   J O   1 
ATOM   53031 C CB  . PHE   J  1 158 ? 203.74279 179.28244 176.95682 1.000 0.87754  ? 158  PHE   J CB  1 
ATOM   53032 C CG  . PHE   J  1 158 ? 205.02050 179.85648 176.43868 1.000 0.78691  ? 158  PHE   J CG  1 
ATOM   53033 C CD1 . PHE   J  1 158 ? 205.22250 181.22234 176.42682 1.000 1.12879  ? 158  PHE   J CD1 1 
ATOM   53034 C CD2 . PHE   J  1 158 ? 206.02534 179.03159 175.97262 1.000 1.19618  ? 158  PHE   J CD2 1 
ATOM   53035 C CE1 . PHE   J  1 158 ? 206.40293 181.75948 175.95484 1.000 0.70046  ? 158  PHE   J CE1 1 
ATOM   53036 C CE2 . PHE   J  1 158 ? 207.21424 179.56915 175.50175 1.000 0.64523  ? 158  PHE   J CE2 1 
ATOM   53037 C CZ  . PHE   J  1 158 ? 207.39700 180.93104 175.48532 1.000 0.34094  ? 158  PHE   J CZ  1 
ATOM   53038 N N   . GLN   J  1 159 ? 201.77827 177.81135 178.96798 1.000 0.93409  ? 159  GLN   J N   1 
ATOM   53039 C CA  . GLN   J  1 159 ? 200.41298 177.48090 179.34992 1.000 2.63622  ? 159  GLN   J CA  1 
ATOM   53040 C C   . GLN   J  1 159 ? 200.09385 177.85130 180.79412 1.000 0.97040  ? 159  GLN   J C   1 
ATOM   53041 O O   . GLN   J  1 159 ? 198.91809 178.01936 181.12856 1.000 6.72150  ? 159  GLN   J O   1 
ATOM   53042 C CB  . GLN   J  1 159 ? 200.16628 175.99331 179.11458 1.000 1.55078  ? 159  GLN   J CB  1 
ATOM   53043 C CG  . GLN   J  1 159 ? 200.36504 175.58774 177.66674 1.000 10.42711 ? 159  GLN   J CG  1 
ATOM   53044 C CD  . GLN   J  1 159 ? 199.69328 174.28494 177.33104 1.000 11.09956 ? 159  GLN   J CD  1 
ATOM   53045 O OE1 . GLN   J  1 159 ? 200.18802 173.21671 177.67091 1.000 21.23244 ? 159  GLN   J OE1 1 
ATOM   53046 N NE2 . GLN   J  1 159 ? 198.54639 174.36696 176.67441 1.000 24.21941 ? 159  GLN   J NE2 1 
ATOM   53047 N N   . LYS   J  1 160 ? 201.10012 177.98995 181.65120 1.000 1.70764  ? 160  LYS   J N   1 
ATOM   53048 C CA  . LYS   J  1 160 ? 200.87764 178.32352 183.05254 1.000 1.40229  ? 160  LYS   J CA  1 
ATOM   53049 C C   . LYS   J  1 160 ? 200.76246 179.82361 183.29707 1.000 2.19941  ? 160  LYS   J C   1 
ATOM   53050 O O   . LYS   J  1 160 ? 200.59491 180.23657 184.44727 1.000 5.63118  ? 160  LYS   J O   1 
ATOM   53051 C CB  . LYS   J  1 160 ? 202.00596 177.75428 183.92168 1.000 1.81908  ? 160  LYS   J CB  1 
ATOM   53052 C CG  . LYS   J  1 160 ? 202.22644 176.25067 183.78614 1.000 1.64828  ? 160  LYS   J CG  1 
ATOM   53053 C CD  . LYS   J  1 160 ? 201.04560 175.45798 184.31027 1.000 8.69216  ? 160  LYS   J CD  1 
ATOM   53054 C CE  . LYS   J  1 160 ? 201.24028 173.95231 184.12691 1.000 16.35192 ? 160  LYS   J CE  1 
ATOM   53055 N NZ  . LYS   J  1 160 ? 200.64109 173.19790 185.25317 1.000 17.06666 ? 160  LYS   J NZ  1 
ATOM   53056 N N   . SER   J  1 161 ? 200.86351 180.64219 182.25249 1.000 1.94602  ? 161  SER   J N   1 
ATOM   53057 C CA  . SER   J  1 161 ? 200.87778 182.08898 182.36828 1.000 0.45135  ? 161  SER   J CA  1 
ATOM   53058 C C   . SER   J  1 161 ? 199.81150 182.68703 181.45993 1.000 0.24261  ? 161  SER   J C   1 
ATOM   53059 O O   . SER   J  1 161 ? 199.57295 182.16855 180.36638 1.000 1.64526  ? 161  SER   J O   1 
ATOM   53060 C CB  . SER   J  1 161 ? 202.26428 182.64330 181.99222 1.000 0.16264  ? 161  SER   J CB  1 
ATOM   53061 O OG  . SER   J  1 161 ? 202.18769 183.94091 181.43517 1.000 5.73058  ? 161  SER   J OG  1 
ATOM   53062 N N   . PRO   J  1 162 ? 199.15102 183.77231 181.88080 1.000 1.61416  ? 162  PRO   J N   1 
ATOM   53063 C CA  . PRO   J  1 162 ? 198.12469 184.38651 181.01845 1.000 0.72378  ? 162  PRO   J CA  1 
ATOM   53064 C C   . PRO   J  1 162 ? 198.69974 184.89128 179.69729 1.000 0.01038  ? 162  PRO   J C   1 
ATOM   53065 O O   . PRO   J  1 162 ? 198.27414 184.47028 178.61132 1.000 3.16712  ? 162  PRO   J O   1 
ATOM   53066 C CB  . PRO   J  1 162 ? 197.57818 185.54001 181.87390 1.000 0.77831  ? 162  PRO   J CB  1 
ATOM   53067 C CG  . PRO   J  1 162 ? 197.99779 185.22947 183.27832 1.000 4.75786  ? 162  PRO   J CG  1 
ATOM   53068 C CD  . PRO   J  1 162 ? 199.25468 184.42715 183.19679 1.000 0.34517  ? 162  PRO   J CD  1 
ATOM   53069 N N   . VAL   J  1 163 ? 199.69885 185.77324 179.78346 1.000 0.06600  ? 163  VAL   J N   1 
ATOM   53070 C CA  . VAL   J  1 163 ? 200.32599 186.29059 178.56914 1.000 0.01492  ? 163  VAL   J CA  1 
ATOM   53071 C C   . VAL   J  1 163 ? 201.07691 185.17849 177.84921 1.000 0.01813  ? 163  VAL   J C   1 
ATOM   53072 O O   . VAL   J  1 163 ? 201.09372 185.11516 176.61034 1.000 1.38961  ? 163  VAL   J O   1 
ATOM   53073 C CB  . VAL   J  1 163 ? 201.24152 187.48874 178.88908 1.000 0.00000  ? 163  VAL   J CB  1 
ATOM   53074 C CG1 . VAL   J  1 163 ? 202.35560 187.09865 179.86486 1.000 0.01642  ? 163  VAL   J CG1 1 
ATOM   53075 C CG2 . VAL   J  1 163 ? 201.81133 188.08407 177.60257 1.000 0.00367  ? 163  VAL   J CG2 1 
ATOM   53076 N N   . GLY   J  1 164 ? 201.70378 184.28426 178.61577 1.000 0.04701  ? 164  GLY   J N   1 
ATOM   53077 C CA  . GLY   J  1 164 ? 202.31137 183.11501 178.01495 1.000 0.07703  ? 164  GLY   J CA  1 
ATOM   53078 C C   . GLY   J  1 164 ? 201.30542 182.29023 177.23865 1.000 0.06521  ? 164  GLY   J C   1 
ATOM   53079 O O   . GLY   J  1 164 ? 201.61033 181.78443 176.16078 1.000 1.27737  ? 164  GLY   J O   1 
ATOM   53080 N N   . SER   J  1 165 ? 200.09227 182.14149 177.77896 1.000 0.17995  ? 165  SER   J N   1 
ATOM   53081 C CA  . SER   J  1 165 ? 199.07631 181.36171 177.08358 1.000 0.15325  ? 165  SER   J CA  1 
ATOM   53082 C C   . SER   J  1 165 ? 198.65315 182.04197 175.78813 1.000 0.20979  ? 165  SER   J C   1 
ATOM   53083 O O   . SER   J  1 165 ? 198.36758 181.36361 174.79651 1.000 1.83829  ? 165  SER   J O   1 
ATOM   53084 C CB  . SER   J  1 165 ? 197.86827 181.11523 177.99113 1.000 0.99634  ? 165  SER   J CB  1 
ATOM   53085 O OG  . SER   J  1 165 ? 197.02012 182.23918 178.04124 1.000 5.02878  ? 165  SER   J OG  1 
ATOM   53086 N N   . ILE   J  1 166 ? 198.60022 183.37699 175.77526 1.000 0.21677  ? 166  ILE   J N   1 
ATOM   53087 C CA  . ILE   J  1 166 ? 198.31706 184.07700 174.51834 1.000 0.40719  ? 166  ILE   J CA  1 
ATOM   53088 C C   . ILE   J  1 166 ? 199.39870 183.76404 173.48636 1.000 0.19025  ? 166  ILE   J C   1 
ATOM   53089 O O   . ILE   J  1 166 ? 199.11069 183.43992 172.32640 1.000 1.29551  ? 166  ILE   J O   1 
ATOM   53090 C CB  . ILE   J  1 166 ? 198.19059 185.59403 174.75527 1.000 0.12495  ? 166  ILE   J CB  1 
ATOM   53091 C CG1 . ILE   J  1 166 ? 197.02507 185.89937 175.69548 1.000 2.85766  ? 166  ILE   J CG1 1 
ATOM   53092 C CG2 . ILE   J  1 166 ? 198.01522 186.33189 173.43148 1.000 0.23642  ? 166  ILE   J CG2 1 
ATOM   53093 C CD1 . ILE   J  1 166 ? 196.92399 187.35765 176.08481 1.000 3.12067  ? 166  ILE   J CD1 1 
ATOM   53094 N N   . PHE   J  1 167 ? 200.66052 183.83123 173.91213 1.000 0.22898  ? 167  PHE   J N   1 
ATOM   53095 C CA  . PHE   J  1 167 ? 201.77546 183.52840 173.01452 1.000 0.23139  ? 167  PHE   J CA  1 
ATOM   53096 C C   . PHE   J  1 167 ? 201.69390 182.09339 172.49251 1.000 0.26375  ? 167  PHE   J C   1 
ATOM   53097 O O   . PHE   J  1 167 ? 201.88334 181.84130 171.29609 1.000 0.66156  ? 167  PHE   J O   1 
ATOM   53098 C CB  . PHE   J  1 167 ? 203.08548 183.76400 173.76285 1.000 0.40328  ? 167  PHE   J CB  1 
ATOM   53099 C CG  . PHE   J  1 167 ? 204.29613 183.85575 172.88674 1.000 0.81958  ? 167  PHE   J CG  1 
ATOM   53100 C CD1 . PHE   J  1 167 ? 204.62341 185.04607 172.25471 1.000 1.02455  ? 167  PHE   J CD1 1 
ATOM   53101 C CD2 . PHE   J  1 167 ? 205.13436 182.76344 172.73421 1.000 0.53672  ? 167  PHE   J CD2 1 
ATOM   53102 C CE1 . PHE   J  1 167 ? 205.75523 185.13615 171.46761 1.000 2.21794  ? 167  PHE   J CE1 1 
ATOM   53103 C CE2 . PHE   J  1 167 ? 206.26686 182.84753 171.94523 1.000 1.05163  ? 167  PHE   J CE2 1 
ATOM   53104 C CZ  . PHE   J  1 167 ? 206.57756 184.03488 171.31555 1.000 1.51471  ? 167  PHE   J CZ  1 
ATOM   53105 N N   . TYR   J  1 168 ? 201.39335 181.14908 173.38745 1.000 1.90891  ? 168  TYR   J N   1 
ATOM   53106 C CA  . TYR   J  1 168 ? 201.29761 179.73557 173.03352 1.000 0.41531  ? 168  TYR   J CA  1 
ATOM   53107 C C   . TYR   J  1 168 ? 200.16444 179.48450 172.05012 1.000 0.79847  ? 168  TYR   J C   1 
ATOM   53108 O O   . TYR   J  1 168 ? 200.32293 178.72514 171.08855 1.000 3.02471  ? 168  TYR   J O   1 
ATOM   53109 C CB  . TYR   J  1 168 ? 201.10133 178.91872 174.31076 1.000 1.02763  ? 168  TYR   J CB  1 
ATOM   53110 C CG  . TYR   J  1 168 ? 200.93047 177.42498 174.15009 1.000 0.53083  ? 168  TYR   J CG  1 
ATOM   53111 C CD1 . TYR   J  1 168 ? 199.67910 176.86265 173.92332 1.000 1.29042  ? 168  TYR   J CD1 1 
ATOM   53112 C CD2 . TYR   J  1 168 ? 202.01855 176.57345 174.26974 1.000 1.97356  ? 168  TYR   J CD2 1 
ATOM   53113 C CE1 . TYR   J  1 168 ? 199.52502 175.49069 173.79957 1.000 6.10937  ? 168  TYR   J CE1 1 
ATOM   53114 C CE2 . TYR   J  1 168 ? 201.87711 175.21047 174.14996 1.000 5.10215  ? 168  TYR   J CE2 1 
ATOM   53115 C CZ  . TYR   J  1 168 ? 200.63202 174.67151 173.91695 1.000 3.23579  ? 168  TYR   J CZ  1 
ATOM   53116 O OH  . TYR   J  1 168 ? 200.50568 173.30951 173.79935 1.000 16.96527 ? 168  TYR   J OH  1 
ATOM   53117 N N   . ASP   J  1 169 ? 199.01141 180.10958 172.28546 1.000 1.89575  ? 169  ASP   J N   1 
ATOM   53118 C CA  A ASP   J  1 169 ? 197.88976 179.97275 171.36414 0.500 2.88581  ? 169  ASP   J CA  1 
ATOM   53119 C CA  B ASP   J  1 169 ? 197.88912 179.97400 171.36545 0.500 2.88595  ? 169  ASP   J CA  1 
ATOM   53120 C C   . ASP   J  1 169 ? 198.23734 180.54170 169.99484 1.000 3.69489  ? 169  ASP   J C   1 
ATOM   53121 O O   . ASP   J  1 169 ? 197.86648 179.96862 168.96579 1.000 10.89588 ? 169  ASP   J O   1 
ATOM   53122 C CB  A ASP   J  1 169 ? 196.65252 180.66743 171.92899 0.500 4.68015  ? 169  ASP   J CB  1 
ATOM   53123 C CB  B ASP   J  1 169 ? 196.65907 180.66774 171.94868 0.500 4.67902  ? 169  ASP   J CB  1 
ATOM   53124 C CG  A ASP   J  1 169 ? 196.09735 179.97273 173.15924 0.500 12.10180 ? 169  ASP   J CG  1 
ATOM   53125 C CG  B ASP   J  1 169 ? 195.46628 180.64538 171.01094 0.500 13.22278 ? 169  ASP   J CG  1 
ATOM   53126 O OD1 A ASP   J  1 169 ? 196.62656 178.90352 173.53193 0.500 10.44108 ? 169  ASP   J OD1 1 
ATOM   53127 O OD1 B ASP   J  1 169 ? 195.00881 179.54503 170.63974 0.500 21.62130 ? 169  ASP   J OD1 1 
ATOM   53128 O OD2 A ASP   J  1 169 ? 195.13189 180.50635 173.75271 0.500 12.22477 ? 169  ASP   J OD2 1 
ATOM   53129 O OD2 B ASP   J  1 169 ? 194.97608 181.73684 170.65533 0.500 19.04972 ? 169  ASP   J OD2 1 
ATOM   53130 N N   . PHE   J  1 170 ? 198.95389 181.66800 169.96297 1.000 2.62708  ? 170  PHE   J N   1 
ATOM   53131 C CA  . PHE   J  1 170 ? 199.34733 182.24656 168.68096 1.000 0.55409  ? 170  PHE   J CA  1 
ATOM   53132 C C   . PHE   J  1 170 ? 200.26461 181.30491 167.90757 1.000 0.64598  ? 170  PHE   J C   1 
ATOM   53133 O O   . PHE   J  1 170 ? 199.98759 180.96897 166.75292 1.000 1.27284  ? 170  PHE   J O   1 
ATOM   53134 C CB  . PHE   J  1 170 ? 200.02457 183.60428 168.89265 1.000 0.24677  ? 170  PHE   J CB  1 
ATOM   53135 C CG  . PHE   J  1 170 ? 200.40706 184.30482 167.60857 1.000 0.44488  ? 170  PHE   J CG  1 
ATOM   53136 C CD1 . PHE   J  1 170 ? 199.49220 185.11303 166.94641 1.000 0.27178  ? 170  PHE   J CD1 1 
ATOM   53137 C CD2 . PHE   J  1 170 ? 201.67713 184.15860 167.06520 1.000 0.24626  ? 170  PHE   J CD2 1 
ATOM   53138 C CE1 . PHE   J  1 170 ? 199.83582 185.76021 165.76542 1.000 0.39155  ? 170  PHE   J CE1 1 
ATOM   53139 C CE2 . PHE   J  1 170 ? 202.02548 184.80554 165.88845 1.000 0.72624  ? 170  PHE   J CE2 1 
ATOM   53140 C CZ  . PHE   J  1 170 ? 201.10116 185.60745 165.23792 1.000 0.44924  ? 170  PHE   J CZ  1 
ATOM   53141 N N   . PHE   J  1 171 ? 201.35388 180.85008 168.53590 1.000 1.87752  ? 171  PHE   J N   1 
ATOM   53142 C CA  . PHE   J  1 171 ? 202.34177 180.06405 167.80160 1.000 2.11934  ? 171  PHE   J CA  1 
ATOM   53143 C C   . PHE   J  1 171 ? 201.96266 178.59635 167.66797 1.000 1.40869  ? 171  PHE   J C   1 
ATOM   53144 O O   . PHE   J  1 171 ? 202.45352 177.93034 166.75368 1.000 10.10940 ? 171  PHE   J O   1 
ATOM   53145 C CB  . PHE   J  1 171 ? 203.72129 180.18684 168.45205 1.000 0.59688  ? 171  PHE   J CB  1 
ATOM   53146 C CG  . PHE   J  1 171 ? 204.46488 181.40610 168.02119 1.000 2.11354  ? 171  PHE   J CG  1 
ATOM   53147 C CD1 . PHE   J  1 171 ? 205.15635 181.42062 166.82147 1.000 3.24573  ? 171  PHE   J CD1 1 
ATOM   53148 C CD2 . PHE   J  1 171 ? 204.44718 182.55413 168.79413 1.000 0.51509  ? 171  PHE   J CD2 1 
ATOM   53149 C CE1 . PHE   J  1 171 ? 205.82644 182.55592 166.40980 1.000 3.04707  ? 171  PHE   J CE1 1 
ATOM   53150 C CE2 . PHE   J  1 171 ? 205.10764 183.69104 168.38407 1.000 2.45743  ? 171  PHE   J CE2 1 
ATOM   53151 C CZ  . PHE   J  1 171 ? 205.80144 183.69212 167.18993 1.000 2.52835  ? 171  PHE   J CZ  1 
ATOM   53152 N N   . GLY   J  1 172 ? 201.11229 178.08094 168.54234 1.000 7.26204  ? 172  GLY   J N   1 
ATOM   53153 C CA  . GLY   J  1 172 ? 200.65162 176.71438 168.44266 1.000 1.53942  ? 172  GLY   J CA  1 
ATOM   53154 C C   . GLY   J  1 172 ? 201.54079 175.73880 169.19642 1.000 2.08798  ? 172  GLY   J C   1 
ATOM   53155 O O   . GLY   J  1 172 ? 202.71123 175.99311 169.46834 1.000 7.54665  ? 172  GLY   J O   1 
ATOM   53156 N N   . ALA   J  1 173 ? 200.94994 174.58988 169.52883 1.000 3.67433  ? 173  ALA   J N   1 
ATOM   53157 C CA  . ALA   J  1 173 ? 201.62817 173.59613 170.35575 1.000 3.41849  ? 173  ALA   J CA  1 
ATOM   53158 C C   . ALA   J  1 173 ? 202.85248 173.00493 169.66106 1.000 2.12087  ? 173  ALA   J C   1 
ATOM   53159 O O   . ALA   J  1 173 ? 203.89427 172.81857 170.29652 1.000 5.52222  ? 173  ALA   J O   1 
ATOM   53160 C CB  . ALA   J  1 173 ? 200.64786 172.48702 170.74323 1.000 2.54971  ? 173  ALA   J CB  1 
ATOM   53161 N N   . ASN   J  1 174 ? 202.74628 172.68834 168.36825 1.000 1.23797  ? 174  ASN   J N   1 
ATOM   53162 C CA  . ASN   J  1 174 ? 203.83496 171.97796 167.69986 1.000 3.19636  ? 174  ASN   J CA  1 
ATOM   53163 C C   . ASN   J  1 174 ? 205.10626 172.81313 167.65005 1.000 0.57433  ? 174  ASN   J C   1 
ATOM   53164 O O   . ASN   J  1 174 ? 206.20868 172.28229 167.82329 1.000 3.68317  ? 174  ASN   J O   1 
ATOM   53165 C CB  . ASN   J  1 174 ? 203.42359 171.56483 166.28833 1.000 2.56768  ? 174  ASN   J CB  1 
ATOM   53166 C CG  . ASN   J  1 174 ? 202.53035 170.35233 166.27460 1.000 4.34698  ? 174  ASN   J CG  1 
ATOM   53167 O OD1 . ASN   J  1 174 ? 202.68236 169.44898 167.09032 1.000 15.61068 ? 174  ASN   J OD1 1 
ATOM   53168 N ND2 . ASN   J  1 174 ? 201.59650 170.31840 165.33471 1.000 1.01307  ? 174  ASN   J ND2 1 
ATOM   53169 N N   . ALA   J  1 175 ? 204.97662 174.11695 167.39399 1.000 2.48009  ? 175  ALA   J N   1 
ATOM   53170 C CA  . ALA   J  1 175 ? 206.15268 174.97820 167.38501 1.000 1.45081  ? 175  ALA   J CA  1 
ATOM   53171 C C   . ALA   J  1 175 ? 206.87459 174.91586 168.72198 1.000 5.70322  ? 175  ALA   J C   1 
ATOM   53172 O O   . ALA   J  1 175 ? 208.10819 174.94387 168.77664 1.000 5.34195  ? 175  ALA   J O   1 
ATOM   53173 C CB  . ALA   J  1 175 ? 205.75479 176.41816 167.05492 1.000 1.64160  ? 175  ALA   J CB  1 
ATOM   53174 N N   . MET   J  1 176 ? 206.11911 174.81273 169.81225 1.000 2.01091  ? 176  MET   J N   1 
ATOM   53175 C CA  . MET   J  1 176 ? 206.74908 174.75799 171.12093 1.000 1.54092  ? 176  MET   J CA  1 
ATOM   53176 C C   . MET   J  1 176 ? 207.36548 173.39231 171.38161 1.000 3.16049  ? 176  MET   J C   1 
ATOM   53177 O O   . MET   J  1 176 ? 208.47144 173.29897 171.92186 1.000 4.85443  ? 176  MET   J O   1 
ATOM   53178 C CB  . MET   J  1 176 ? 205.73800 175.09236 172.21562 1.000 1.98599  ? 176  MET   J CB  1 
ATOM   53179 C CG  . MET   J  1 176 ? 204.87289 176.29444 171.92266 1.000 11.65136 ? 176  MET   J CG  1 
ATOM   53180 S SD  . MET   J  1 176 ? 205.75442 177.85417 172.09654 1.000 31.32234 ? 176  MET   J SD  1 
ATOM   53181 C CE  . MET   J  1 176 ? 207.04556 177.35946 173.21815 1.000 15.75116 ? 176  MET   J CE  1 
ATOM   53182 N N   . LYS   J  1 177 ? 206.65722 172.32294 171.00987 1.000 1.95977  ? 177  LYS   J N   1 
ATOM   53183 C CA  . LYS   J  1 177 ? 207.15353 170.97931 171.27724 1.000 2.71033  ? 177  LYS   J CA  1 
ATOM   53184 C C   . LYS   J  1 177 ? 208.41529 170.68681 170.48062 1.000 2.23739  ? 177  LYS   J C   1 
ATOM   53185 O O   . LYS   J  1 177 ? 209.24126 169.87243 170.90574 1.000 6.67207  ? 177  LYS   J O   1 
ATOM   53186 C CB  . LYS   J  1 177 ? 206.09216 169.93307 170.94518 1.000 3.57719  ? 177  LYS   J CB  1 
ATOM   53187 C CG  . LYS   J  1 177 ? 205.10271 169.65059 172.06033 1.000 6.48444  ? 177  LYS   J CG  1 
ATOM   53188 C CD  . LYS   J  1 177 ? 203.83057 169.03690 171.49169 1.000 15.18733 ? 177  LYS   J CD  1 
ATOM   53189 C CE  . LYS   J  1 177 ? 202.59569 169.33346 172.32474 1.000 14.42465 ? 177  LYS   J CE  1 
ATOM   53190 N NZ  . LYS   J  1 177 ? 202.54965 170.73455 172.77656 1.000 31.41123 ? 177  LYS   J NZ  1 
ATOM   53191 N N   . SER   J  1 178 ? 208.56923 171.32791 169.32515 1.000 0.71712  ? 178  SER   J N   1 
ATOM   53192 C CA  . SER   J  1 178 ? 209.71088 171.10346 168.45291 1.000 3.51681  ? 178  SER   J CA  1 
ATOM   53193 C C   . SER   J  1 178 ? 210.92420 171.94088 168.83131 1.000 1.23644  ? 178  SER   J C   1 
ATOM   53194 O O   . SER   J  1 178 ? 211.99539 171.73764 168.25579 1.000 4.48810  ? 178  SER   J O   1 
ATOM   53195 C CB  . SER   J  1 178 ? 209.32266 171.39484 167.00299 1.000 2.11711  ? 178  SER   J CB  1 
ATOM   53196 O OG  . SER   J  1 178 ? 209.00641 172.75970 166.82141 1.000 3.89098  ? 178  SER   J OG  1 
ATOM   53197 N N   . ASP   J  1 179 ? 210.78119 172.87555 169.76384 1.000 4.34934  ? 179  ASP   J N   1 
ATOM   53198 C CA  . ASP   J  1 179 ? 211.90131 173.68070 170.24681 1.000 1.55318  ? 179  ASP   J CA  1 
ATOM   53199 C C   . ASP   J  1 179 ? 212.64386 172.86026 171.29347 1.000 1.45000  ? 179  ASP   J C   1 
ATOM   53200 O O   . ASP   J  1 179 ? 212.23999 172.80644 172.45444 1.000 3.14080  ? 179  ASP   J O   1 
ATOM   53201 C CB  . ASP   J  1 179 ? 211.39883 175.00408 170.81628 1.000 2.15796  ? 179  ASP   J CB  1 
ATOM   53202 C CG  . ASP   J  1 179 ? 212.52442 175.96009 171.17161 1.000 5.96086  ? 179  ASP   J CG  1 
ATOM   53203 O OD1 . ASP   J  1 179 ? 213.65912 175.74626 170.70850 1.000 12.37576 ? 179  ASP   J OD1 1 
ATOM   53204 O OD2 . ASP   J  1 179 ? 212.27296 176.92129 171.92745 1.000 12.26473 ? 179  ASP   J OD2 1 
ATOM   53205 N N   . ILE   J  1 180 ? 213.72983 172.21472 170.87801 1.000 2.15115  ? 180  ILE   J N   1 
ATOM   53206 C CA  . ILE   J  1 180 ? 214.48808 171.29044 171.70511 1.000 1.51808  ? 180  ILE   J CA  1 
ATOM   53207 C C   . ILE   J  1 180 ? 215.96879 171.65758 171.63500 1.000 2.00610  ? 180  ILE   J C   1 
ATOM   53208 O O   . ILE   J  1 180 ? 216.36242 172.61297 170.97130 1.000 7.88837  ? 180  ILE   J O   1 
ATOM   53209 C CB  . ILE   J  1 180 ? 214.27376 169.82452 171.28006 1.000 3.46134  ? 180  ILE   J CB  1 
ATOM   53210 C CG1 . ILE   J  1 180 ? 214.74856 169.63473 169.83303 1.000 2.98073  ? 180  ILE   J CG1 1 
ATOM   53211 C CG2 . ILE   J  1 180 ? 212.81588 169.43875 171.44487 1.000 0.46720  ? 180  ILE   J CG2 1 
ATOM   53212 C CD1 . ILE   J  1 180 ? 214.72221 168.20628 169.35277 1.000 5.29457  ? 180  ILE   J CD1 1 
ATOM   53213 N N   . SER   J  1 181 ? 216.78947 170.87458 172.33238 1.000 3.57832  ? 181  SER   J N   1 
ATOM   53214 C CA  . SER   J  1 181 ? 218.22816 171.08908 172.38000 1.000 2.42715  ? 181  SER   J CA  1 
ATOM   53215 C C   . SER   J  1 181 ? 218.93338 169.74765 172.21483 1.000 1.86820  ? 181  SER   J C   1 
ATOM   53216 O O   . SER   J  1 181 ? 218.29761 168.70163 172.06240 1.000 5.71557  ? 181  SER   J O   1 
ATOM   53217 C CB  . SER   J  1 181 ? 218.65417 171.77243 173.68743 1.000 0.87749  ? 181  SER   J CB  1 
ATOM   53218 O OG  . SER   J  1 181 ? 218.52936 170.90024 174.79594 1.000 5.81968  ? 181  SER   J OG  1 
ATOM   53219 N N   . ILE   J  1 182 ? 220.26793 169.77995 172.28053 1.000 1.12604  ? 182  ILE   J N   1 
ATOM   53220 C CA  . ILE   J  1 182 ? 221.06396 168.57236 172.07052 1.000 2.46070  ? 182  ILE   J CA  1 
ATOM   53221 C C   . ILE   J  1 182 ? 220.98736 167.59059 173.22682 1.000 3.81101  ? 182  ILE   J C   1 
ATOM   53222 O O   . ILE   J  1 182 ? 221.53006 166.48723 173.11705 1.000 9.44940  ? 182  ILE   J O   1 
ATOM   53223 C CB  . ILE   J  1 182 ? 222.54656 168.89777 171.81438 1.000 3.17489  ? 182  ILE   J CB  1 
ATOM   53224 C CG1 . ILE   J  1 182 ? 223.15274 169.64123 173.00493 1.000 3.57025  ? 182  ILE   J CG1 1 
ATOM   53225 C CG2 . ILE   J  1 182 ? 222.71796 169.67776 170.51416 1.000 4.50879  ? 182  ILE   J CG2 1 
ATOM   53226 C CD1 . ILE   J  1 182 ? 224.62710 169.87492 172.86386 1.000 5.47338  ? 182  ILE   J CD1 1 
ATOM   53227 N N   . SER   J  1 183 ? 220.33054 167.95771 174.33004 1.000 3.16537  ? 183  SER   J N   1 
ATOM   53228 C CA  . SER   J  1 183 ? 220.01405 166.97377 175.35964 1.000 4.97064  ? 183  SER   J CA  1 
ATOM   53229 C C   . SER   J  1 183 ? 219.16772 165.83667 174.79486 1.000 1.45132  ? 183  SER   J C   1 
ATOM   53230 O O   . SER   J  1 183 ? 219.24442 164.70595 175.28397 1.000 7.48925  ? 183  SER   J O   1 
ATOM   53231 C CB  . SER   J  1 183 ? 219.29026 167.65236 176.52257 1.000 0.42283  ? 183  SER   J CB  1 
ATOM   53232 O OG  . SER   J  1 183 ? 220.20513 168.29095 177.38643 1.000 7.18214  ? 183  SER   J OG  1 
ATOM   53233 N N   . VAL   J  1 184 ? 218.36225 166.11620 173.76695 1.000 4.37243  ? 184  VAL   J N   1 
ATOM   53234 C CA  . VAL   J  1 184 ? 217.64440 165.07860 173.03424 1.000 4.63264  ? 184  VAL   J CA  1 
ATOM   53235 C C   . VAL   J  1 184 ? 218.63487 164.43890 172.07018 1.000 4.54074  ? 184  VAL   J C   1 
ATOM   53236 O O   . VAL   J  1 184 ? 218.84120 164.93080 170.95512 1.000 9.49750  ? 184  VAL   J O   1 
ATOM   53237 C CB  . VAL   J  1 184 ? 216.41556 165.63571 172.28705 1.000 5.46342  ? 184  VAL   J CB  1 
ATOM   53238 C CG1 . VAL   J  1 184 ? 215.67440 164.50957 171.55927 1.000 5.21588  ? 184  VAL   J CG1 1 
ATOM   53239 C CG2 . VAL   J  1 184 ? 215.48164 166.36529 173.23958 1.000 7.45680  ? 184  VAL   J CG2 1 
ATOM   53240 N N   . GLY   J  1 185 ? 219.25927 163.34002 172.49694 1.000 10.06023 ? 185  GLY   J N   1 
ATOM   53241 C CA  . GLY   J  1 185 ? 220.35577 162.76195 171.73960 1.000 5.81457  ? 185  GLY   J CA  1 
ATOM   53242 C C   . GLY   J  1 185 ? 219.94780 162.12485 170.42753 1.000 5.17556  ? 185  GLY   J C   1 
ATOM   53243 O O   . GLY   J  1 185 ? 220.78291 162.00498 169.52750 1.000 19.40996 ? 185  GLY   J O   1 
ATOM   53244 N N   . GLU   J  1 186 ? 218.68275 161.72736 170.29066 1.000 13.18804 ? 186  GLU   J N   1 
ATOM   53245 C CA  . GLU   J  1 186 ? 218.26083 161.00766 169.09408 1.000 14.94438 ? 186  GLU   J CA  1 
ATOM   53246 C C   . GLU   J  1 186 ? 218.20525 161.89144 167.85043 1.000 20.41754 ? 186  GLU   J C   1 
ATOM   53247 O O   . GLU   J  1 186 ? 218.22545 161.36332 166.73564 1.000 18.62253 ? 186  GLU   J O   1 
ATOM   53248 C CB  . GLU   J  1 186 ? 216.90886 160.33990 169.33918 1.000 18.23516 ? 186  GLU   J CB  1 
ATOM   53249 C CG  . GLU   J  1 186 ? 215.71010 161.22535 169.09687 1.000 30.69683 ? 186  GLU   J CG  1 
ATOM   53250 C CD  . GLU   J  1 186 ? 214.59614 160.98417 170.09754 1.000 35.80428 ? 186  GLU   J CD  1 
ATOM   53251 O OE1 . GLU   J  1 186 ? 214.80369 161.24871 171.30037 1.000 40.41048 ? 186  GLU   J OE1 1 
ATOM   53252 O OE2 . GLU   J  1 186 ? 213.51098 160.52839 169.68099 1.000 48.08566 ? 186  GLU   J OE2 1 
ATOM   53253 N N   . LEU   J  1 187 ? 218.15146 163.20990 168.00398 1.000 12.06114 ? 187  LEU   J N   1 
ATOM   53254 C CA  . LEU   J  1 187 ? 218.22871 164.10435 166.85538 1.000 11.14566 ? 187  LEU   J CA  1 
ATOM   53255 C C   . LEU   J  1 187 ? 219.66379 164.41816 166.45204 1.000 12.70554 ? 187  LEU   J C   1 
ATOM   53256 O O   . LEU   J  1 187 ? 219.87504 165.11970 165.46008 1.000 20.13936 ? 187  LEU   J O   1 
ATOM   53257 C CB  . LEU   J  1 187 ? 217.48226 165.41313 167.13688 1.000 6.66934  ? 187  LEU   J CB  1 
ATOM   53258 C CG  . LEU   J  1 187 ? 215.96628 165.50330 166.92498 1.000 16.85321 ? 187  LEU   J CG  1 
ATOM   53259 C CD1 . LEU   J  1 187 ? 215.64504 165.79799 165.47777 1.000 20.69410 ? 187  LEU   J CD1 1 
ATOM   53260 C CD2 . LEU   J  1 187 ? 215.23906 164.25913 167.37733 1.000 16.49775 ? 187  LEU   J CD2 1 
ATOM   53261 N N   . GLY   J  1 188 ? 220.64923 163.91833 167.18747 1.000 8.59529  ? 188  GLY   J N   1 
ATOM   53262 C CA  . GLY   J  1 188 ? 222.00997 164.29852 166.87550 1.000 5.70181  ? 188  GLY   J CA  1 
ATOM   53263 C C   . GLY   J  1 188 ? 222.30215 165.74533 167.25455 1.000 11.79932 ? 188  GLY   J C   1 
ATOM   53264 O O   . GLY   J  1 188 ? 221.64906 166.34736 168.10787 1.000 18.87249 ? 188  GLY   J O   1 
ATOM   53265 N N   . SER   J  1 189 ? 223.31318 166.30353 166.59767 1.000 9.57004  ? 189  SER   J N   1 
ATOM   53266 C CA  . SER   J  1 189 ? 223.78243 167.64336 166.91649 1.000 7.22908  ? 189  SER   J CA  1 
ATOM   53267 C C   . SER   J  1 189 ? 224.20147 168.36043 165.64540 1.000 2.35767  ? 189  SER   J C   1 
ATOM   53268 O O   . SER   J  1 189 ? 224.90301 167.79128 164.80745 1.000 4.39129  ? 189  SER   J O   1 
ATOM   53269 C CB  . SER   J  1 189 ? 224.95951 167.60641 167.89648 1.000 4.68177  ? 189  SER   J CB  1 
ATOM   53270 O OG  . SER   J  1 189 ? 225.74978 168.77356 167.79035 1.000 12.58599 ? 189  SER   J OG  1 
ATOM   53271 N N   . LEU   J  1 190 ? 223.78628 169.62242 165.52564 1.000 4.02793  ? 190  LEU   J N   1 
ATOM   53272 C CA  . LEU   J  1 190 ? 224.19655 170.43424 164.38608 1.000 3.29529  ? 190  LEU   J CA  1 
ATOM   53273 C C   . LEU   J  1 190 ? 225.69400 170.72460 164.42529 1.000 3.58999  ? 190  LEU   J C   1 
ATOM   53274 O O   . LEU   J  1 190 ? 226.39518 170.55295 163.42181 1.000 6.41854  ? 190  LEU   J O   1 
ATOM   53275 C CB  . LEU   J  1 190 ? 223.39183 171.73360 164.35295 1.000 0.72083  ? 190  LEU   J CB  1 
ATOM   53276 C CG  . LEU   J  1 190 ? 223.83070 172.78804 163.33338 1.000 3.45735  ? 190  LEU   J CG  1 
ATOM   53277 C CD1 . LEU   J  1 190 ? 223.32988 172.41843 161.94367 1.000 1.61418  ? 190  LEU   J CD1 1 
ATOM   53278 C CD2 . LEU   J  1 190 ? 223.33677 174.16804 163.73910 1.000 3.42367  ? 190  LEU   J CD2 1 
ATOM   53279 N N   . LEU   J  1 191 ? 226.20441 171.15470 165.58338 1.000 2.63172  ? 191  LEU   J N   1 
ATOM   53280 C CA  . LEU   J  1 191 ? 227.62561 171.47443 165.69961 1.000 5.46737  ? 191  LEU   J CA  1 
ATOM   53281 C C   . LEU   J  1 191 ? 228.50958 170.25045 165.49893 1.000 5.10673  ? 191  LEU   J C   1 
ATOM   53282 O O   . LEU   J  1 191 ? 229.62009 170.37456 164.97626 1.000 15.53259 ? 191  LEU   J O   1 
ATOM   53283 C CB  . LEU   J  1 191 ? 227.92878 172.12518 167.05458 1.000 4.26514  ? 191  LEU   J CB  1 
ATOM   53284 C CG  . LEU   J  1 191 ? 227.72816 173.63971 167.20974 1.000 14.41541 ? 191  LEU   J CG  1 
ATOM   53285 C CD1 . LEU   J  1 191 ? 226.56117 174.14985 166.41051 1.000 12.43416 ? 191  LEU   J CD1 1 
ATOM   53286 C CD2 . LEU   J  1 191 ? 227.59380 174.02185 168.68355 1.000 19.53473 ? 191  LEU   J CD2 1 
ATOM   53287 N N   . ASP   J  1 192 ? 228.05069 169.07203 165.90614 1.000 4.83835  ? 192  ASP   J N   1 
ATOM   53288 C CA  . ASP   J  1 192 ? 228.83291 167.85594 165.72883 1.000 12.49303 ? 192  ASP   J CA  1 
ATOM   53289 C C   . ASP   J  1 192 ? 228.63698 167.20074 164.36602 1.000 10.67654 ? 192  ASP   J C   1 
ATOM   53290 O O   . ASP   J  1 192 ? 229.37920 166.27103 164.03759 1.000 19.96314 ? 192  ASP   J O   1 
ATOM   53291 C CB  . ASP   J  1 192 ? 228.49096 166.84362 166.82968 1.000 9.27697  ? 192  ASP   J CB  1 
ATOM   53292 C CG  . ASP   J  1 192 ? 228.97498 167.28216 168.19183 1.000 27.49029 ? 192  ASP   J CG  1 
ATOM   53293 O OD1 . ASP   J  1 192 ? 229.65094 168.32892 168.27647 1.000 39.92432 ? 192  ASP   J OD1 1 
ATOM   53294 O OD2 . ASP   J  1 192 ? 228.68587 166.57745 169.18208 1.000 39.38147 ? 192  ASP   J OD2 1 
ATOM   53295 N N   . HIS   J  1 193 ? 227.67508 167.66451 163.56775 1.000 9.99728  ? 193  HIS   J N   1 
ATOM   53296 C CA  . HIS   J  1 193 ? 227.32830 167.02647 162.29674 1.000 11.35972 ? 193  HIS   J CA  1 
ATOM   53297 C C   . HIS   J  1 193 ? 227.06260 165.53240 162.49030 1.000 6.76616  ? 193  HIS   J C   1 
ATOM   53298 O O   . HIS   J  1 193 ? 227.68486 164.67689 161.86293 1.000 16.17656 ? 193  HIS   J O   1 
ATOM   53299 C CB  . HIS   J  1 193 ? 228.41978 167.26582 161.25035 1.000 8.52865  ? 193  HIS   J CB  1 
ATOM   53300 C CG  . HIS   J  1 193 ? 228.90461 168.68034 161.20341 1.000 16.07811 ? 193  HIS   J CG  1 
ATOM   53301 N ND1 . HIS   J  1 193 ? 228.20064 169.68749 160.57985 1.000 10.70101 ? 193  HIS   J ND1 1 
ATOM   53302 C CD2 . HIS   J  1 193 ? 230.01115 169.26151 161.72334 1.000 13.15006 ? 193  HIS   J CD2 1 
ATOM   53303 C CE1 . HIS   J  1 193 ? 228.85858 170.82510 160.70409 1.000 12.02549 ? 193  HIS   J CE1 1 
ATOM   53304 N NE2 . HIS   J  1 193 ? 229.96073 170.59421 161.39532 1.000 17.58176 ? 193  HIS   J NE2 1 
ATOM   53305 N N   . SER   J  1 194 ? 226.12767 165.22063 163.38378 1.000 6.42002  ? 194  SER   J N   1 
ATOM   53306 C CA  . SER   J  1 194 ? 225.87784 163.84801 163.79547 1.000 7.98120  ? 194  SER   J CA  1 
ATOM   53307 C C   . SER   J  1 194 ? 224.40073 163.50427 163.66054 1.000 3.33558  ? 194  SER   J C   1 
ATOM   53308 O O   . SER   J  1 194 ? 223.53016 164.36950 163.77629 1.000 7.25606  ? 194  SER   J O   1 
ATOM   53309 C CB  . SER   J  1 194 ? 226.33941 163.61298 165.24036 1.000 2.60169  ? 194  SER   J CB  1 
ATOM   53310 O OG  . SER   J  1 194 ? 225.72130 164.53335 166.12257 1.000 16.58677 ? 194  SER   J OG  1 
ATOM   53311 N N   . GLY   J  1 195 ? 224.13514 162.22324 163.41095 1.000 6.77073  ? 195  GLY   J N   1 
ATOM   53312 C CA  . GLY   J  1 195 ? 222.78841 161.72009 163.29286 1.000 2.87257  ? 195  GLY   J CA  1 
ATOM   53313 C C   . GLY   J  1 195 ? 222.03294 162.35206 162.14263 1.000 3.46922  ? 195  GLY   J C   1 
ATOM   53314 O O   . GLY   J  1 195 ? 222.58858 162.61058 161.07043 1.000 11.43244 ? 195  GLY   J O   1 
ATOM   53315 N N   . PRO   J  1 196 ? 220.74485 162.62538 162.35825 1.000 4.24947  ? 196  PRO   J N   1 
ATOM   53316 C CA  . PRO   J  1 196 ? 219.93257 163.23148 161.28817 1.000 5.09071  ? 196  PRO   J CA  1 
ATOM   53317 C C   . PRO   J  1 196 ? 220.56880 164.46069 160.66225 1.000 3.14237  ? 196  PRO   J C   1 
ATOM   53318 O O   . PRO   J  1 196 ? 220.54269 164.59737 159.43293 1.000 11.93569 ? 196  PRO   J O   1 
ATOM   53319 C CB  . PRO   J  1 196 ? 218.61779 163.55991 162.00582 1.000 10.46401 ? 196  PRO   J CB  1 
ATOM   53320 C CG  . PRO   J  1 196 ? 218.53450 162.53414 163.10304 1.000 13.58438 ? 196  PRO   J CG  1 
ATOM   53321 C CD  . PRO   J  1 196 ? 219.94467 162.28041 163.54765 1.000 3.84826  ? 196  PRO   J CD  1 
ATOM   53322 N N   . HIS   J  1 197 ? 221.19271 165.32005 161.47132 1.000 1.42968  ? 197  HIS   J N   1 
ATOM   53323 C CA  . HIS   J  1 197 ? 221.83830 166.51709 160.94397 1.000 5.75882  ? 197  HIS   J CA  1 
ATOM   53324 C C   . HIS   J  1 197 ? 222.80383 166.16102 159.82317 1.000 4.92851  ? 197  HIS   J C   1 
ATOM   53325 O O   . HIS   J  1 197 ? 222.75122 166.74412 158.73322 1.000 10.70146 ? 197  HIS   J O   1 
ATOM   53326 C CB  . HIS   J  1 197 ? 222.55688 167.26085 162.07133 1.000 2.11874  ? 197  HIS   J CB  1 
ATOM   53327 C CG  . HIS   J  1 197 ? 221.62685 167.89773 163.05322 1.000 4.61847  ? 197  HIS   J CG  1 
ATOM   53328 N ND1 . HIS   J  1 197 ? 221.05868 167.20186 164.09695 1.000 3.16304  ? 197  HIS   J ND1 1 
ATOM   53329 C CD2 . HIS   J  1 197 ? 221.15067 169.16210 163.13936 1.000 2.60095  ? 197  HIS   J CD2 1 
ATOM   53330 C CE1 . HIS   J  1 197 ? 220.27609 168.01126 164.78730 1.000 3.93152  ? 197  HIS   J CE1 1 
ATOM   53331 N NE2 . HIS   J  1 197 ? 220.31285 169.20575 164.22609 1.000 7.78495  ? 197  HIS   J NE2 1 
ATOM   53332 N N   . LYS   J  1 198 ? 223.65696 165.16062 160.06047 1.000 10.96878 ? 198  LYS   J N   1 
ATOM   53333 C CA  . LYS   J  1 198 ? 224.58314 164.71904 159.02635 1.000 8.49153  ? 198  LYS   J CA  1 
ATOM   53334 C C   . LYS   J  1 198 ? 223.83371 164.36893 157.74772 1.000 5.49313  ? 198  LYS   J C   1 
ATOM   53335 O O   . LYS   J  1 198 ? 224.13122 164.91039 156.67659 1.000 7.38337  ? 198  LYS   J O   1 
ATOM   53336 C CB  . LYS   J  1 198 ? 225.40343 163.52870 159.52172 1.000 8.73523  ? 198  LYS   J CB  1 
ATOM   53337 C CG  . LYS   J  1 198 ? 226.45257 163.05298 158.53063 1.000 8.06137  ? 198  LYS   J CG  1 
ATOM   53338 C CD  . LYS   J  1 198 ? 227.06489 161.72905 158.95108 1.000 21.49598 ? 198  LYS   J CD  1 
ATOM   53339 C CE  . LYS   J  1 198 ? 226.09377 160.57901 158.74461 1.000 23.36554 ? 198  LYS   J CE  1 
ATOM   53340 N NZ  . LYS   J  1 198 ? 225.55521 160.54260 157.35853 1.000 26.25226 ? 198  LYS   J NZ  1 
ATOM   53341 N N   . GLU   J  1 199 ? 222.80683 163.51692 157.85224 1.000 4.09825  ? 199  GLU   J N   1 
ATOM   53342 C CA  . GLU   J  1 199 ? 222.05045 163.18633 156.64955 1.000 9.14283  ? 199  GLU   J CA  1 
ATOM   53343 C C   . GLU   J  1 199 ? 221.46114 164.43899 156.01951 1.000 3.93629  ? 199  GLU   J C   1 
ATOM   53344 O O   . GLU   J  1 199 ? 221.57718 164.63542 154.80243 1.000 7.91456  ? 199  GLU   J O   1 
ATOM   53345 C CB  . GLU   J  1 199 ? 220.96841 162.13641 156.92698 1.000 5.62836  ? 199  GLU   J CB  1 
ATOM   53346 C CG  . GLU   J  1 199 ? 221.32592 161.07351 157.95900 1.000 12.54906 ? 199  GLU   J CG  1 
ATOM   53347 C CD  . GLU   J  1 199 ? 220.11747 160.51811 158.68608 1.000 26.32676 ? 199  GLU   J CD  1 
ATOM   53348 O OE1 . GLU   J  1 199 ? 219.24156 159.93220 158.01989 1.000 28.67169 ? 199  GLU   J OE1 1 
ATOM   53349 O OE2 . GLU   J  1 199 ? 220.06957 160.60083 159.92637 1.000 35.59052 ? 199  GLU   J OE2 1 
ATOM   53350 N N   . ALA   J  1 200 ? 220.91291 165.33870 156.84262 1.000 6.93417  ? 200  ALA   J N   1 
ATOM   53351 C CA  . ALA   J  1 200 ? 220.37231 166.58129 156.30508 1.000 5.67097  ? 200  ALA   J CA  1 
ATOM   53352 C C   . ALA   J  1 200 ? 221.42279 167.29671 155.47168 1.000 2.74202  ? 200  ALA   J C   1 
ATOM   53353 O O   . ALA   J  1 200 ? 221.17591 167.64966 154.31114 1.000 7.02147  ? 200  ALA   J O   1 
ATOM   53354 C CB  . ALA   J  1 200 ? 219.86790 167.48378 157.43268 1.000 3.50246  ? 200  ALA   J CB  1 
ATOM   53355 N N   . GLU   J  1 201 ? 222.63245 167.44450 156.02321 1.000 2.94155  ? 201  GLU   J N   1 
ATOM   53356 C CA  . GLU   J  1 201 ? 223.68106 168.14109 155.28762 1.000 2.07898  ? 201  GLU   J CA  1 
ATOM   53357 C C   . GLU   J  1 201 ? 223.87681 167.49399 153.92482 1.000 6.82764  ? 201  GLU   J C   1 
ATOM   53358 O O   . GLU   J  1 201 ? 223.81681 168.16734 152.88797 1.000 7.69615  ? 201  GLU   J O   1 
ATOM   53359 C CB  . GLU   J  1 201 ? 224.99351 168.13791 156.07760 1.000 6.83390  ? 201  GLU   J CB  1 
ATOM   53360 C CG  . GLU   J  1 201 ? 225.10523 169.20386 157.15680 1.000 9.59006  ? 201  GLU   J CG  1 
ATOM   53361 C CD  . GLU   J  1 201 ? 226.30231 168.97808 158.06479 1.000 17.78540 ? 201  GLU   J CD  1 
ATOM   53362 O OE1 . GLU   J  1 201 ? 227.41082 168.75591 157.53862 1.000 36.55010 ? 201  GLU   J OE1 1 
ATOM   53363 O OE2 . GLU   J  1 201 ? 226.13748 169.00416 159.29811 1.000 25.44035 ? 201  GLU   J OE2 1 
ATOM   53364 N N   . GLU   J  1 202 ? 224.02862 166.16426 153.90798 1.000 2.29474  ? 202  GLU   J N   1 
ATOM   53365 C CA  . GLU   J  1 202 ? 224.25620 165.47886 152.64195 1.000 7.78767  ? 202  GLU   J CA  1 
ATOM   53366 C C   . GLU   J  1 202 ? 223.07879 165.69096 151.70547 1.000 2.97763  ? 202  GLU   J C   1 
ATOM   53367 O O   . GLU   J  1 202 ? 223.26502 166.05237 150.53591 1.000 8.34618  ? 202  GLU   J O   1 
ATOM   53368 C CB  . GLU   J  1 202 ? 224.51206 163.99189 152.88682 1.000 5.84157  ? 202  GLU   J CB  1 
ATOM   53369 C CG  . GLU   J  1 202 ? 225.74487 163.74572 153.74599 1.000 8.05370  ? 202  GLU   J CG  1 
ATOM   53370 C CD  . GLU   J  1 202 ? 225.80549 162.33578 154.29176 1.000 22.94991 ? 202  GLU   J CD  1 
ATOM   53371 O OE1 . GLU   J  1 202 ? 224.78740 161.61725 154.20674 1.000 31.03092 ? 202  GLU   J OE1 1 
ATOM   53372 O OE2 . GLU   J  1 202 ? 226.87229 161.94556 154.80847 1.000 29.87697 ? 202  GLU   J OE2 1 
ATOM   53373 N N   . TYR   J  1 203 ? 221.85956 165.55315 152.23573 1.000 1.79165  ? 203  TYR   J N   1 
ATOM   53374 C CA  . TYR   J  1 203 ? 220.66320 165.81308 151.44907 1.000 3.81579  ? 203  TYR   J CA  1 
ATOM   53375 C C   . TYR   J  1 203 ? 220.78148 167.17163 150.78062 1.000 2.09128  ? 203  TYR   J C   1 
ATOM   53376 O O   . TYR   J  1 203 ? 220.70868 167.28389 149.55113 1.000 5.63943  ? 203  TYR   J O   1 
ATOM   53377 C CB  . TYR   J  1 203 ? 219.43788 165.74291 152.36603 1.000 2.14151  ? 203  TYR   J CB  1 
ATOM   53378 C CG  . TYR   J  1 203 ? 218.07261 165.76226 151.71562 1.000 2.90275  ? 203  TYR   J CG  1 
ATOM   53379 C CD1 . TYR   J  1 203 ? 217.40774 166.96095 151.49383 1.000 1.36213  ? 203  TYR   J CD1 1 
ATOM   53380 C CD2 . TYR   J  1 203 ? 217.42240 164.57818 151.37756 1.000 2.92686  ? 203  TYR   J CD2 1 
ATOM   53381 C CE1 . TYR   J  1 203 ? 216.15431 166.98493 150.92725 1.000 6.13169  ? 203  TYR   J CE1 1 
ATOM   53382 C CE2 . TYR   J  1 203 ? 216.16618 164.59118 150.80851 1.000 3.46872  ? 203  TYR   J CE2 1 
ATOM   53383 C CZ  . TYR   J  1 203 ? 215.53585 165.80035 150.58522 1.000 4.41718  ? 203  TYR   J CZ  1 
ATOM   53384 O OH  . TYR   J  1 203 ? 214.28537 165.83394 150.02431 1.000 26.15355 ? 203  TYR   J OH  1 
ATOM   53385 N N   . ILE   J  1 204 ? 221.11023 168.19436 151.57519 1.000 5.33614  ? 204  ILE   J N   1 
ATOM   53386 C CA  . ILE   J  1 204 ? 221.18745 169.54862 151.04357 1.000 1.29789  ? 204  ILE   J CA  1 
ATOM   53387 C C   . ILE   J  1 204 ? 222.27817 169.63252 149.98574 1.000 1.34911  ? 204  ILE   J C   1 
ATOM   53388 O O   . ILE   J  1 204 ? 222.05815 170.15125 148.88327 1.000 4.53026  ? 204  ILE   J O   1 
ATOM   53389 C CB  . ILE   J  1 204 ? 221.40123 170.56265 152.18149 1.000 2.18617  ? 204  ILE   J CB  1 
ATOM   53390 C CG1 . ILE   J  1 204 ? 220.12272 170.67668 153.02376 1.000 0.30888  ? 204  ILE   J CG1 1 
ATOM   53391 C CG2 . ILE   J  1 204 ? 221.81419 171.90790 151.61902 1.000 1.20724  ? 204  ILE   J CG2 1 
ATOM   53392 C CD1 . ILE   J  1 204 ? 220.34010 171.30007 154.38713 1.000 6.56994  ? 204  ILE   J CD1 1 
ATOM   53393 N N   . ALA   J  1 205 ? 223.44589 169.05138 150.27532 1.000 1.86901  ? 205  ALA   J N   1 
ATOM   53394 C CA  . ALA   J  1 205 ? 224.53365 169.11957 149.30809 1.000 3.70665  ? 205  ALA   J CA  1 
ATOM   53395 C C   . ALA   J  1 205 ? 224.12959 168.48314 147.98964 1.000 4.42645  ? 205  ALA   J C   1 
ATOM   53396 O O   . ALA   J  1 205 ? 224.52084 168.96736 146.92389 1.000 6.46953  ? 205  ALA   J O   1 
ATOM   53397 C CB  . ALA   J  1 205 ? 225.79125 168.44964 149.85527 1.000 1.53095  ? 205  ALA   J CB  1 
ATOM   53398 N N   . ARG   J  1 206 ? 223.32391 167.42319 148.03910 1.000 4.36231  ? 206  ARG   J N   1 
ATOM   53399 C CA  . ARG   J  1 206 ? 222.92629 166.79112 146.79012 1.000 10.02037 ? 206  ARG   J CA  1 
ATOM   53400 C C   . ARG   J  1 206 ? 221.92067 167.65734 146.04294 1.000 3.75912  ? 206  ARG   J C   1 
ATOM   53401 O O   . ARG   J  1 206 ? 221.99415 167.77779 144.81750 1.000 9.73086  ? 206  ARG   J O   1 
ATOM   53402 C CB  . ARG   J  1 206 ? 222.34760 165.40284 147.06000 1.000 5.95558  ? 206  ARG   J CB  1 
ATOM   53403 C CG  . ARG   J  1 206 ? 223.37641 164.36698 147.49090 1.000 9.27747  ? 206  ARG   J CG  1 
ATOM   53404 C CD  . ARG   J  1 206 ? 222.77236 162.97341 147.52440 1.000 12.65590 ? 206  ARG   J CD  1 
ATOM   53405 N NE  . ARG   J  1 206 ? 221.62886 162.88631 148.42590 1.000 22.39487 ? 206  ARG   J NE  1 
ATOM   53406 C CZ  . ARG   J  1 206 ? 221.70970 162.56366 149.70946 1.000 20.24326 ? 206  ARG   J CZ  1 
ATOM   53407 N NH1 . ARG   J  1 206 ? 222.87045 162.29309 150.28240 1.000 16.59918 ? 206  ARG   J NH1 1 
ATOM   53408 N NH2 . ARG   J  1 206 ? 220.59892 162.52302 150.43884 1.000 16.82345 ? 206  ARG   J NH2 1 
ATOM   53409 N N   . THR   J  1 207 ? 220.99633 168.29055 146.76503 1.000 4.63164  ? 207  THR   J N   1 
ATOM   53410 C CA  A THR   J  1 207 ? 219.94489 169.07117 146.12001 0.500 4.16513  ? 207  THR   J CA  1 
ATOM   53411 C CA  B THR   J  1 207 ? 219.96116 169.03550 146.06191 0.500 4.16507  ? 207  THR   J CA  1 
ATOM   53412 C C   . THR   J  1 207 ? 220.48850 170.35657 145.51372 1.000 1.61227  ? 207  THR   J C   1 
ATOM   53413 O O   . THR   J  1 207 ? 219.97131 170.84005 144.50041 1.000 6.46906  ? 207  THR   J O   1 
ATOM   53414 C CB  A THR   J  1 207 ? 218.84618 169.39402 147.13366 0.500 3.17715  ? 207  THR   J CB  1 
ATOM   53415 C CB  B THR   J  1 207 ? 218.74031 169.25627 146.96691 0.500 3.22204  ? 207  THR   J CB  1 
ATOM   53416 O OG1 A THR   J  1 207 ? 218.42394 168.19114 147.78174 0.500 3.72027  ? 207  THR   J OG1 1 
ATOM   53417 O OG1 B THR   J  1 207 ? 217.85026 170.21059 146.37058 0.500 4.70599  ? 207  THR   J OG1 1 
ATOM   53418 C CG2 A THR   J  1 207 ? 217.64761 170.06516 146.46105 0.500 4.65530  ? 207  THR   J CG2 1 
ATOM   53419 C CG2 B THR   J  1 207 ? 219.14686 169.76837 148.29590 0.500 4.30294  ? 207  THR   J CG2 1 
ATOM   53420 N N   . PHE   J  1 208 ? 221.52210 170.92714 146.12615 1.000 1.65796  ? 208  PHE   J N   1 
ATOM   53421 C CA  . PHE   J  1 208 ? 222.04187 172.22857 145.73382 1.000 4.16949  ? 208  PHE   J CA  1 
ATOM   53422 C C   . PHE   J  1 208 ? 223.33507 172.14928 144.92678 1.000 4.74435  ? 208  PHE   J C   1 
ATOM   53423 O O   . PHE   J  1 208 ? 223.96910 173.18149 144.70233 1.000 7.86814  ? 208  PHE   J O   1 
ATOM   53424 C CB  . PHE   J  1 208 ? 222.23883 173.10875 146.97529 1.000 0.15173  ? 208  PHE   J CB  1 
ATOM   53425 C CG  . PHE   J  1 208 ? 220.95718 173.70326 147.50280 1.000 1.88665  ? 208  PHE   J CG  1 
ATOM   53426 C CD1 . PHE   J  1 208 ? 220.13375 172.98067 148.34891 1.000 0.38571  ? 208  PHE   J CD1 1 
ATOM   53427 C CD2 . PHE   J  1 208 ? 220.56956 174.98167 147.13191 1.000 0.97843  ? 208  PHE   J CD2 1 
ATOM   53428 C CE1 . PHE   J  1 208 ? 218.94887 173.52173 148.81943 1.000 2.76443  ? 208  PHE   J CE1 1 
ATOM   53429 C CE2 . PHE   J  1 208 ? 219.39240 175.52718 147.60316 1.000 0.43079  ? 208  PHE   J CE2 1 
ATOM   53430 C CZ  . PHE   J  1 208 ? 218.58137 174.79552 148.44620 1.000 1.47872  ? 208  PHE   J CZ  1 
ATOM   53431 N N   . ASN   J  1 209 ? 223.73407 170.95643 144.47962 1.000 5.76497  ? 209  ASN   J N   1 
ATOM   53432 C CA  . ASN   J  1 209 ? 224.90505 170.78603 143.61282 1.000 6.73508  ? 209  ASN   J CA  1 
ATOM   53433 C C   . ASN   J  1 209 ? 226.18592 171.29852 144.27768 1.000 3.61942  ? 209  ASN   J C   1 
ATOM   53434 O O   . ASN   J  1 209 ? 226.99140 172.00702 143.67474 1.000 9.13972  ? 209  ASN   J O   1 
ATOM   53435 C CB  . ASN   J  1 209 ? 224.68173 171.46143 142.25326 1.000 6.99549  ? 209  ASN   J CB  1 
ATOM   53436 C CG  . ASN   J  1 209 ? 225.78087 171.13889 141.25454 1.000 8.80725  ? 209  ASN   J CG  1 
ATOM   53437 O OD1 . ASN   J  1 209 ? 226.29153 170.02648 141.22702 1.000 18.28386 ? 209  ASN   J OD1 1 
ATOM   53438 N ND2 . ASN   J  1 209 ? 226.16741 172.12399 140.45387 1.000 13.30879 ? 209  ASN   J ND2 1 
ATOM   53439 N N   . ALA   J  1 210 ? 226.37637 170.92447 145.53504 1.000 7.35688  ? 210  ALA   J N   1 
ATOM   53440 C CA  . ALA   J  1 210 ? 227.57259 171.28601 146.27799 1.000 8.87390  ? 210  ALA   J CA  1 
ATOM   53441 C C   . ALA   J  1 210 ? 228.28696 170.02183 146.73354 1.000 8.31199  ? 210  ALA   J C   1 
ATOM   53442 O O   . ALA   J  1 210 ? 227.65650 168.99166 146.98552 1.000 18.20893 ? 210  ALA   J O   1 
ATOM   53443 C CB  . ALA   J  1 210 ? 227.23486 172.16343 147.48976 1.000 4.16166  ? 210  ALA   J CB  1 
ATOM   53444 N N   . GLU   J  1 211 ? 229.61232 170.09991 146.83457 1.000 9.99605  ? 211  GLU   J N   1 
ATOM   53445 C CA  . GLU   J  1 211 ? 230.34255 168.99499 147.44243 1.000 7.46083  ? 211  GLU   J CA  1 
ATOM   53446 C C   . GLU   J  1 211 ? 230.02958 168.89981 148.92748 1.000 6.45452  ? 211  GLU   J C   1 
ATOM   53447 O O   . GLU   J  1 211 ? 229.69115 167.82402 149.43107 1.000 14.55323 ? 211  GLU   J O   1 
ATOM   53448 C CB  . GLU   J  1 211 ? 231.84141 169.14843 147.21740 1.000 11.28099 ? 211  GLU   J CB  1 
ATOM   53449 C CG  . GLU   J  1 211 ? 232.24895 168.98987 145.77202 1.000 17.12607 ? 211  GLU   J CG  1 
ATOM   53450 C CD  . GLU   J  1 211 ? 233.65876 169.45456 145.51972 1.000 23.43632 ? 211  GLU   J CD  1 
ATOM   53451 O OE1 . GLU   J  1 211 ? 234.01892 169.61771 144.34178 1.000 35.36351 ? 211  GLU   J OE1 1 
ATOM   53452 O OE2 . GLU   J  1 211 ? 234.41160 169.65506 146.49333 1.000 37.66560 ? 211  GLU   J OE2 1 
ATOM   53453 N N   . ARG   J  1 212 ? 230.11181 170.02357 149.63976 1.000 7.70022  ? 212  ARG   J N   1 
ATOM   53454 C CA  . ARG   J  1 212 ? 229.73157 170.06894 151.04479 1.000 7.42462  ? 212  ARG   J CA  1 
ATOM   53455 C C   . ARG   J  1 212 ? 228.78933 171.23751 151.27257 1.000 4.34458  ? 212  ARG   J C   1 
ATOM   53456 O O   . ARG   J  1 212 ? 228.85384 172.24579 150.57387 1.000 8.48900  ? 212  ARG   J O   1 
ATOM   53457 C CB  . ARG   J  1 212 ? 230.94705 170.21706 151.97476 1.000 8.56651  ? 212  ARG   J CB  1 
ATOM   53458 C CG  . ARG   J  1 212 ? 232.15404 169.40115 151.57438 1.000 19.87508 ? 212  ARG   J CG  1 
ATOM   53459 C CD  . ARG   J  1 212 ? 233.26636 169.52948 152.59672 1.000 23.66973 ? 212  ARG   J CD  1 
ATOM   53460 N NE  . ARG   J  1 212 ? 232.77264 169.36290 153.95765 1.000 35.19185 ? 212  ARG   J NE  1 
ATOM   53461 C CZ  . ARG   J  1 212 ? 232.89102 168.24567 154.66173 1.000 35.24896 ? 212  ARG   J CZ  1 
ATOM   53462 N NH1 . ARG   J  1 212 ? 233.48938 167.17625 154.16393 1.000 33.88893 ? 212  ARG   J NH1 1 
ATOM   53463 N NH2 . ARG   J  1 212 ? 232.39436 168.19974 155.89465 1.000 31.45473 ? 212  ARG   J NH2 1 
ATOM   53464 N N   . SER   J  1 213 ? 227.90318 171.09598 152.24815 1.000 5.96827  ? 213  SER   J N   1 
ATOM   53465 C CA  A SER   J  1 213 ? 226.99002 172.16645 152.61819 0.500 5.08254  ? 213  SER   J CA  1 
ATOM   53466 C CA  B SER   J  1 213 ? 227.02036 172.18768 152.61928 0.500 5.08111  ? 213  SER   J CA  1 
ATOM   53467 C C   . SER   J  1 213 ? 226.88268 172.23392 154.13350 1.000 2.73281  ? 213  SER   J C   1 
ATOM   53468 O O   . SER   J  1 213 ? 227.02446 171.22379 154.82165 1.000 9.74057  ? 213  SER   J O   1 
ATOM   53469 C CB  A SER   J  1 213 ? 225.59665 171.96440 152.00469 0.500 5.25383  ? 213  SER   J CB  1 
ATOM   53470 C CB  B SER   J  1 213 ? 225.64439 172.06438 151.93734 0.500 5.24279  ? 213  SER   J CB  1 
ATOM   53471 O OG  A SER   J  1 213 ? 225.60982 172.21521 150.61439 0.500 5.33986  ? 213  SER   J OG  1 
ATOM   53472 O OG  B SER   J  1 213 ? 224.81971 171.11462 152.58608 0.500 7.99489  ? 213  SER   J OG  1 
ATOM   53473 N N   . TYR   J  1 214 ? 226.62656 173.43476 154.63873 1.000 3.38812  ? 214  TYR   J N   1 
ATOM   53474 C CA  . TYR   J  1 214 ? 226.47858 173.68940 156.06431 1.000 3.50826  ? 214  TYR   J CA  1 
ATOM   53475 C C   . TYR   J  1 214 ? 225.24435 174.54609 156.28803 1.000 1.99630  ? 214  TYR   J C   1 
ATOM   53476 O O   . TYR   J  1 214 ? 225.03662 175.53083 155.57366 1.000 9.46226  ? 214  TYR   J O   1 
ATOM   53477 C CB  . TYR   J  1 214 ? 227.71038 174.39679 156.63801 1.000 2.26396  ? 214  TYR   J CB  1 
ATOM   53478 C CG  . TYR   J  1 214 ? 229.00379 173.63886 156.49146 1.000 5.19478  ? 214  TYR   J CG  1 
ATOM   53479 C CD1 . TYR   J  1 214 ? 229.71150 173.65284 155.29593 1.000 3.48148  ? 214  TYR   J CD1 1 
ATOM   53480 C CD2 . TYR   J  1 214 ? 229.53695 172.92799 157.55793 1.000 10.71122 ? 214  TYR   J CD2 1 
ATOM   53481 C CE1 . TYR   J  1 214 ? 230.89497 172.96743 155.16112 1.000 5.40450  ? 214  TYR   J CE1 1 
ATOM   53482 C CE2 . TYR   J  1 214 ? 230.72268 172.23740 157.43057 1.000 11.09523 ? 214  TYR   J CE2 1 
ATOM   53483 C CZ  . TYR   J  1 214 ? 231.39872 172.25938 156.23031 1.000 9.81735  ? 214  TYR   J CZ  1 
ATOM   53484 O OH  . TYR   J  1 214 ? 232.58208 171.57430 156.10709 1.000 17.63259 ? 214  TYR   J OH  1 
ATOM   53485 N N   . MET   J  1 215 ? 224.44029 174.17731 157.28021 1.000 0.36693  ? 215  MET   J N   1 
ATOM   53486 C CA  . MET   J  1 215 ? 223.29610 174.97796 157.69222 1.000 2.29967  ? 215  MET   J CA  1 
ATOM   53487 C C   . MET   J  1 215 ? 223.73921 176.01521 158.71854 1.000 2.36003  ? 215  MET   J C   1 
ATOM   53488 O O   . MET   J  1 215 ? 224.48899 175.69967 159.64679 1.000 6.13337  ? 215  MET   J O   1 
ATOM   53489 C CB  . MET   J  1 215 ? 222.18603 174.08615 158.25328 1.000 2.95288  ? 215  MET   J CB  1 
ATOM   53490 C CG  . MET   J  1 215 ? 221.89804 172.85403 157.39666 1.000 5.53099  ? 215  MET   J CG  1 
ATOM   53491 S SD  . MET   J  1 215 ? 220.58967 171.77323 158.02436 1.000 14.60088 ? 215  MET   J SD  1 
ATOM   53492 C CE  . MET   J  1 215 ? 221.47636 170.89267 159.31360 1.000 5.11703  ? 215  MET   J CE  1 
ATOM   53493 N N   . VAL   J  1 216 ? 223.27578 177.24808 158.54220 1.000 1.17945  ? 216  VAL   J N   1 
ATOM   53494 C CA  . VAL   J  1 216 ? 223.63512 178.38367 159.38096 1.000 0.81620  ? 216  VAL   J CA  1 
ATOM   53495 C C   . VAL   J  1 216 ? 222.34602 178.97763 159.93537 1.000 0.28271  ? 216  VAL   J C   1 
ATOM   53496 O O   . VAL   J  1 216 ? 221.38948 179.19920 159.18480 1.000 10.52982 ? 216  VAL   J O   1 
ATOM   53497 C CB  . VAL   J  1 216 ? 224.43470 179.43270 158.58398 1.000 2.85890  ? 216  VAL   J CB  1 
ATOM   53498 C CG1 . VAL   J  1 216 ? 224.48537 180.76049 159.31725 1.000 4.35588  ? 216  VAL   J CG1 1 
ATOM   53499 C CG2 . VAL   J  1 216 ? 225.84084 178.92125 158.27632 1.000 3.98804  ? 216  VAL   J CG2 1 
ATOM   53500 N N   . THR   J  1 217 ? 222.31118 179.22339 161.24293 1.000 2.52255  ? 217  THR   J N   1 
ATOM   53501 C CA  . THR   J  1 217 ? 221.09824 179.69988 161.89596 1.000 1.38586  ? 217  THR   J CA  1 
ATOM   53502 C C   . THR   J  1 217 ? 221.17428 181.16725 162.30863 1.000 1.17513  ? 217  THR   J C   1 
ATOM   53503 O O   . THR   J  1 217 ? 220.31712 181.63178 163.06209 1.000 9.05203  ? 217  THR   J O   1 
ATOM   53504 C CB  . THR   J  1 217 ? 220.77099 178.82705 163.11199 1.000 3.33085  ? 217  THR   J CB  1 
ATOM   53505 O OG1 . THR   J  1 217 ? 221.83282 178.90836 164.06840 1.000 7.09408  ? 217  THR   J OG1 1 
ATOM   53506 C CG2 . THR   J  1 217 ? 220.58987 177.38667 162.68324 1.000 3.25368  ? 217  THR   J CG2 1 
ATOM   53507 N N   . ASN   J  1 218 ? 222.17617 181.90589 161.83924 1.000 0.89815  ? 218  ASN   J N   1 
ATOM   53508 C CA  . ASN   J  1 218 ? 222.24259 183.34154 162.08661 1.000 1.30002  ? 218  ASN   J CA  1 
ATOM   53509 C C   . ASN   J  1 218 ? 222.44869 184.11955 160.78942 1.000 0.34662  ? 218  ASN   J C   1 
ATOM   53510 O O   . ASN   J  1 218 ? 223.17055 185.11565 160.76035 1.000 3.50720  ? 218  ASN   J O   1 
ATOM   53511 C CB  . ASN   J  1 218 ? 223.32929 183.67827 163.10929 1.000 0.08135  ? 218  ASN   J CB  1 
ATOM   53512 C CG  . ASN   J  1 218 ? 223.15970 185.06733 163.70240 1.000 0.57801  ? 218  ASN   J CG  1 
ATOM   53513 O OD1 . ASN   J  1 218 ? 222.04183 185.56032 163.83339 1.000 7.43941  ? 218  ASN   J OD1 1 
ATOM   53514 N ND2 . ASN   J  1 218 ? 224.27005 185.71271 164.03725 1.000 1.36399  ? 218  ASN   J ND2 1 
ATOM   53515 N N   . GLY   J  1 219 ? 221.83485 183.66028 159.70550 1.000 2.21503  ? 219  GLY   J N   1 
ATOM   53516 C CA  . GLY   J  1 219 ? 221.78149 184.41867 158.47519 1.000 0.78605  ? 219  GLY   J CA  1 
ATOM   53517 C C   . GLY   J  1 219 ? 223.04093 184.33054 157.62532 1.000 0.33056  ? 219  GLY   J C   1 
ATOM   53518 O O   . GLY   J  1 219 ? 224.09774 183.82354 158.02561 1.000 1.93210  ? 219  GLY   J O   1 
ATOM   53519 N N   . THR   J  1 220 ? 222.91170 184.86054 156.40848 1.000 0.29626  ? 220  THR   J N   1 
ATOM   53520 C CA  . THR   J  1 220 ? 224.05165 184.93363 155.50765 1.000 0.68400  ? 220  THR   J CA  1 
ATOM   53521 C C   . THR   J  1 220 ? 225.12608 185.88810 156.01635 1.000 0.29535  ? 220  THR   J C   1 
ATOM   53522 O O   . THR   J  1 220 ? 226.28006 185.75848 155.61260 1.000 4.12269  ? 220  THR   J O   1 
ATOM   53523 C CB  . THR   J  1 220 ? 223.58197 185.32297 154.09855 1.000 0.49893  ? 220  THR   J CB  1 
ATOM   53524 O OG1 . THR   J  1 220 ? 222.60733 184.37490 153.65144 1.000 8.32735  ? 220  THR   J OG1 1 
ATOM   53525 C CG2 . THR   J  1 220 ? 224.73752 185.34064 153.09915 1.000 0.65824  ? 220  THR   J CG2 1 
ATOM   53526 N N   . SER   J  1 221 ? 224.79512 186.82178 156.91207 1.000 0.24196  ? 221  SER   J N   1 
ATOM   53527 C CA  . SER   J  1 221 ? 225.84954 187.59935 157.56312 1.000 2.67389  ? 221  SER   J CA  1 
ATOM   53528 C C   . SER   J  1 221 ? 226.83395 186.67487 158.27685 1.000 2.54838  ? 221  SER   J C   1 
ATOM   53529 O O   . SER   J  1 221 ? 228.05775 186.75052 158.07546 1.000 13.57207 ? 221  SER   J O   1 
ATOM   53530 C CB  . SER   J  1 221 ? 225.23842 188.60232 158.54988 1.000 4.75505  ? 221  SER   J CB  1 
ATOM   53531 O OG  . SER   J  1 221 ? 224.01269 189.13057 158.08026 1.000 11.90265 ? 221  SER   J OG  1 
ATOM   53532 N N   . THR   J  1 222 ? 226.29921 185.75225 159.07663 1.000 1.36990  ? 222  THR   J N   1 
ATOM   53533 C CA  . THR   J  1 222 ? 227.13164 184.77432 159.76168 1.000 3.88383  ? 222  THR   J CA  1 
ATOM   53534 C C   . THR   J  1 222 ? 227.80663 183.82517 158.77574 1.000 0.73155  ? 222  THR   J C   1 
ATOM   53535 O O   . THR   J  1 222 ? 228.97774 183.47674 158.95130 1.000 4.98223  ? 222  THR   J O   1 
ATOM   53536 C CB  . THR   J  1 222 ? 226.28638 184.00203 160.77506 1.000 3.83410  ? 222  THR   J CB  1 
ATOM   53537 O OG1 . THR   J  1 222 ? 225.85661 184.89895 161.80744 1.000 11.00337 ? 222  THR   J OG1 1 
ATOM   53538 C CG2 . THR   J  1 222 ? 227.07896 182.85970 161.38744 1.000 2.39294  ? 222  THR   J CG2 1 
ATOM   53539 N N   . ALA   J  1 223 ? 227.07976 183.38215 157.74376 1.000 1.24574  ? 223  ALA   J N   1 
ATOM   53540 C CA  . ALA   J  1 223 ? 227.69932 182.50678 156.74554 1.000 1.16664  ? 223  ALA   J CA  1 
ATOM   53541 C C   . ALA   J  1 223 ? 228.90919 183.17590 156.09044 1.000 0.52168  ? 223  ALA   J C   1 
ATOM   53542 O O   . ALA   J  1 223 ? 229.96883 182.54845 155.92466 1.000 1.62355  ? 223  ALA   J O   1 
ATOM   53543 C CB  . ALA   J  1 223 ? 226.67214 182.09693 155.69024 1.000 0.24400  ? 223  ALA   J CB  1 
ATOM   53544 N N   . ASN   J  1 224 ? 228.76791 184.45747 155.73318 1.000 1.87801  ? 224  ASN   J N   1 
ATOM   53545 C CA  . ASN   J  1 224 ? 229.86750 185.21868 155.15488 1.000 1.22243  ? 224  ASN   J CA  1 
ATOM   53546 C C   . ASN   J  1 224 ? 231.04350 185.28866 156.11075 1.000 3.15103  ? 224  ASN   J C   1 
ATOM   53547 O O   . ASN   J  1 224 ? 232.19559 185.12993 155.69670 1.000 5.19807  ? 224  ASN   J O   1 
ATOM   53548 C CB  . ASN   J  1 224 ? 229.41213 186.63696 154.80000 1.000 3.65986  ? 224  ASN   J CB  1 
ATOM   53549 C CG  . ASN   J  1 224 ? 228.49890 186.68215 153.58767 1.000 1.99291  ? 224  ASN   J CG  1 
ATOM   53550 O OD1 . ASN   J  1 224 ? 228.47049 185.75693 152.78577 1.000 8.10267  ? 224  ASN   J OD1 1 
ATOM   53551 N ND2 . ASN   J  1 224 ? 227.73955 187.76238 153.46105 1.000 3.67612  ? 224  ASN   J ND2 1 
ATOM   53552 N N   . LYS   J  1 225 ? 230.77562 185.54043 157.39341 1.000 3.52527  ? 225  LYS   J N   1 
ATOM   53553 C CA  . LYS   J  1 225 ? 231.87856 185.62189 158.34739 1.000 2.51765  ? 225  LYS   J CA  1 
ATOM   53554 C C   . LYS   J  1 225 ? 232.58683 184.27813 158.50931 1.000 2.60449  ? 225  LYS   J C   1 
ATOM   53555 O O   . LYS   J  1 225 ? 233.81482 184.23441 158.62893 1.000 6.24404  ? 225  LYS   J O   1 
ATOM   53556 C CB  . LYS   J  1 225 ? 231.38076 186.15532 159.68946 1.000 6.33311  ? 225  LYS   J CB  1 
ATOM   53557 C CG  . LYS   J  1 225 ? 231.18526 187.66245 159.66610 1.000 9.88969  ? 225  LYS   J CG  1 
ATOM   53558 C CD  . LYS   J  1 225 ? 230.78264 188.20019 161.02318 1.000 13.19008 ? 225  LYS   J CD  1 
ATOM   53559 C CE  . LYS   J  1 225 ? 229.82949 189.36417 160.85207 1.000 10.09495 ? 225  LYS   J CE  1 
ATOM   53560 N NZ  . LYS   J  1 225 ? 228.43535 188.91234 160.60842 1.000 11.98590 ? 225  LYS   J NZ  1 
ATOM   53561 N N   . ILE   J  1 226 ? 231.83605 183.17145 158.50104 1.000 1.73463  ? 226  ILE   J N   1 
ATOM   53562 C CA  . ILE   J  1 226 ? 232.46248 181.85006 158.59769 1.000 2.22376  ? 226  ILE   J CA  1 
ATOM   53563 C C   . ILE   J  1 226 ? 233.40357 181.62472 157.41788 1.000 2.78200  ? 226  ILE   J C   1 
ATOM   53564 O O   . ILE   J  1 226 ? 234.58291 181.27133 157.58836 1.000 6.92388  ? 226  ILE   J O   1 
ATOM   53565 C CB  . ILE   J  1 226 ? 231.39355 180.74186 158.66929 1.000 2.00337  ? 226  ILE   J CB  1 
ATOM   53566 C CG1 . ILE   J  1 226 ? 230.59720 180.81671 159.97289 1.000 2.09599  ? 226  ILE   J CG1 1 
ATOM   53567 C CG2 . ILE   J  1 226 ? 232.02897 179.35908 158.50606 1.000 1.09857  ? 226  ILE   J CG2 1 
ATOM   53568 C CD1 . ILE   J  1 226 ? 229.35885 179.96563 159.96035 1.000 0.35401  ? 226  ILE   J CD1 1 
ATOM   53569 N N   . VAL   J  1 227 ? 232.89592 181.85230 156.20044 1.000 6.58678  ? 227  VAL   J N   1 
ATOM   53570 C CA  . VAL   J  1 227 ? 233.71656 181.63791 155.00935 1.000 1.18496  ? 227  VAL   J CA  1 
ATOM   53571 C C   . VAL   J  1 227 ? 234.93561 182.55255 155.03719 1.000 3.69376  ? 227  VAL   J C   1 
ATOM   53572 O O   . VAL   J  1 227 ? 236.06841 182.11335 154.79497 1.000 4.38580  ? 227  VAL   J O   1 
ATOM   53573 C CB  . VAL   J  1 227 ? 232.87516 181.83524 153.73196 1.000 3.52642  ? 227  VAL   J CB  1 
ATOM   53574 C CG1 . VAL   J  1 227 ? 233.77232 181.90830 152.49436 1.000 2.39826  ? 227  VAL   J CG1 1 
ATOM   53575 C CG2 . VAL   J  1 227 ? 231.84309 180.71496 153.59214 1.000 1.42225  ? 227  VAL   J CG2 1 
ATOM   53576 N N   . GLY   J  1 228 ? 234.72839 183.82467 155.38922 1.000 3.53953  ? 228  GLY   J N   1 
ATOM   53577 C CA  . GLY   J  1 228 ? 235.81839 184.78365 155.37565 1.000 3.09613  ? 228  GLY   J CA  1 
ATOM   53578 C C   . GLY   J  1 228 ? 236.91637 184.45568 156.36904 1.000 7.62479  ? 228  GLY   J C   1 
ATOM   53579 O O   . GLY   J  1 228 ? 238.09945 184.49313 156.03261 1.000 11.42103 ? 228  GLY   J O   1 
ATOM   53580 N N   . MET   J  1 229 ? 236.54552 184.12314 157.60758 1.000 10.01132 ? 229  MET   J N   1 
ATOM   53581 C CA  . MET   J  1 229 ? 237.57722 183.76310 158.57415 1.000 7.45912  ? 229  MET   J CA  1 
ATOM   53582 C C   . MET   J  1 229 ? 238.31766 182.50131 158.17671 1.000 6.17033  ? 229  MET   J C   1 
ATOM   53583 O O   . MET   J  1 229 ? 239.53864 182.42651 158.34412 1.000 15.39183 ? 229  MET   J O   1 
ATOM   53584 C CB  . MET   J  1 229 ? 237.02020 183.61204 159.98085 1.000 10.74704 ? 229  MET   J CB  1 
ATOM   53585 C CG  . MET   J  1 229 ? 237.41288 184.76432 160.84788 1.000 29.49870 ? 229  MET   J CG  1 
ATOM   53586 S SD  . MET   J  1 229 ? 236.86179 184.57350 162.53493 1.000 48.85055 ? 229  MET   J SD  1 
ATOM   53587 C CE  . MET   J  1 229 ? 235.59911 185.80026 162.52342 1.000 27.35800 ? 229  MET   J CE  1 
ATOM   53588 N N   . TYR   J  1 230 ? 237.61254 181.49217 157.66322 1.000 9.44903  ? 230  TYR   J N   1 
ATOM   53589 C CA  . TYR   J  1 230 ? 238.35111 180.31887 157.21528 1.000 6.40730  ? 230  TYR   J CA  1 
ATOM   53590 C C   . TYR   J  1 230 ? 239.32197 180.67453 156.09663 1.000 9.47593  ? 230  TYR   J C   1 
ATOM   53591 O O   . TYR   J  1 230 ? 240.42463 180.12169 156.03482 1.000 15.92287 ? 230  TYR   J O   1 
ATOM   53592 C CB  . TYR   J  1 230 ? 237.40385 179.21172 156.75847 1.000 5.67953  ? 230  TYR   J CB  1 
ATOM   53593 C CG  . TYR   J  1 230 ? 238.13280 178.07671 156.07518 1.000 8.50741  ? 230  TYR   J CG  1 
ATOM   53594 C CD1 . TYR   J  1 230 ? 238.80239 177.10951 156.81583 1.000 8.41898  ? 230  TYR   J CD1 1 
ATOM   53595 C CD2 . TYR   J  1 230 ? 238.17522 177.98405 154.68992 1.000 5.79535  ? 230  TYR   J CD2 1 
ATOM   53596 C CE1 . TYR   J  1 230 ? 239.47688 176.07353 156.19397 1.000 10.01819 ? 230  TYR   J CE1 1 
ATOM   53597 C CE2 . TYR   J  1 230 ? 238.84959 176.95585 154.06309 1.000 6.00695  ? 230  TYR   J CE2 1 
ATOM   53598 C CZ  . TYR   J  1 230 ? 239.49717 176.00036 154.82030 1.000 7.58778  ? 230  TYR   J CZ  1 
ATOM   53599 O OH  . TYR   J  1 230 ? 240.16957 174.97435 154.19969 1.000 14.33058 ? 230  TYR   J OH  1 
ATOM   53600 N N   . SER   J  1 231 ? 238.94997 181.61667 155.22806 1.000 11.04332 ? 231  SER   J N   1 
ATOM   53601 C CA  . SER   J  1 231 ? 239.71614 181.85074 154.01094 1.000 10.20030 ? 231  SER   J CA  1 
ATOM   53602 C C   . SER   J  1 231 ? 240.79640 182.91857 154.13807 1.000 11.41692 ? 231  SER   J C   1 
ATOM   53603 O O   . SER   J  1 231 ? 241.73061 182.92030 153.33063 1.000 22.24003 ? 231  SER   J O   1 
ATOM   53604 C CB  . SER   J  1 231 ? 238.77474 182.23932 152.86486 1.000 7.30335  ? 231  SER   J CB  1 
ATOM   53605 O OG  . SER   J  1 231 ? 237.72108 181.30641 152.74078 1.000 15.96440 ? 231  SER   J OG  1 
ATOM   53606 N N   . ALA   J  1 232 ? 240.69738 183.83084 155.10292 1.000 12.82298 ? 232  ALA   J N   1 
ATOM   53607 C CA  . ALA   J  1 232 ? 241.57550 185.00158 155.15897 1.000 12.29337 ? 232  ALA   J CA  1 
ATOM   53608 C C   . ALA   J  1 232 ? 242.22459 185.14616 156.52862 1.000 9.56389  ? 232  ALA   J C   1 
ATOM   53609 O O   . ALA   J  1 232 ? 241.68364 185.82108 157.41345 1.000 20.13185 ? 232  ALA   J O   1 
ATOM   53610 C CB  . ALA   J  1 232 ? 240.80607 186.27105 154.80014 1.000 10.18401 ? 232  ALA   J CB  1 
ATOM   53611 N N   . PRO   J  1 233 ? 243.39728 184.55414 156.73217 1.000 27.26319 ? 233  PRO   J N   1 
ATOM   53612 C CA  . PRO   J  1 233 ? 244.10674 184.73357 158.00439 1.000 18.34303 ? 233  PRO   J CA  1 
ATOM   53613 C C   . PRO   J  1 233 ? 244.54565 186.17750 158.18642 1.000 12.79590 ? 233  PRO   J C   1 
ATOM   53614 O O   . PRO   J  1 233 ? 244.51203 186.99608 157.26650 1.000 23.63193 ? 233  PRO   J O   1 
ATOM   53615 C CB  . PRO   J  1 233 ? 245.31407 183.79444 157.88496 1.000 16.81154 ? 233  PRO   J CB  1 
ATOM   53616 C CG  . PRO   J  1 233 ? 245.00465 182.89752 156.74262 1.000 18.51414 ? 233  PRO   J CG  1 
ATOM   53617 C CD  . PRO   J  1 233 ? 244.14206 183.68291 155.81316 1.000 19.82716 ? 233  PRO   J CD  1 
ATOM   53618 N N   . ALA   J  1 234 ? 244.94948 186.48411 159.41642 1.000 20.30382 ? 234  ALA   J N   1 
ATOM   53619 C CA  . ALA   J  1 234 ? 245.41585 187.82246 159.74274 1.000 14.96601 ? 234  ALA   J CA  1 
ATOM   53620 C C   . ALA   J  1 234 ? 246.65324 188.16691 158.92717 1.000 16.82842 ? 234  ALA   J C   1 
ATOM   53621 O O   . ALA   J  1 234 ? 247.51806 187.32097 158.68889 1.000 21.90438 ? 234  ALA   J O   1 
ATOM   53622 C CB  . ALA   J  1 234 ? 245.71974 187.93121 161.23742 1.000 17.10052 ? 234  ALA   J CB  1 
ATOM   53623 N N   . GLY   J  1 235 ? 246.72557 189.41946 158.48695 1.000 18.86467 ? 235  GLY   J N   1 
ATOM   53624 C CA  . GLY   J  1 235 ? 247.81405 189.86796 157.65184 1.000 22.34071 ? 235  GLY   J CA  1 
ATOM   53625 C C   . GLY   J  1 235 ? 247.66015 189.59727 156.17132 1.000 22.72171 ? 235  GLY   J C   1 
ATOM   53626 O O   . GLY   J  1 235 ? 248.54095 189.98765 155.39790 1.000 37.11471 ? 235  GLY   J O   1 
ATOM   53627 N N   . SER   J  1 236 ? 246.58275 188.94759 155.74535 1.000 16.07619 ? 236  SER   J N   1 
ATOM   53628 C CA  . SER   J  1 236 ? 246.40970 188.62386 154.33773 1.000 21.01369 ? 236  SER   J CA  1 
ATOM   53629 C C   . SER   J  1 236 ? 245.66885 189.74474 153.60864 1.000 16.14345 ? 236  SER   J C   1 
ATOM   53630 O O   . SER   J  1 236 ? 245.15609 190.68801 154.21178 1.000 18.45380 ? 236  SER   J O   1 
ATOM   53631 C CB  . SER   J  1 236 ? 245.66490 187.30033 154.17466 1.000 18.59904 ? 236  SER   J CB  1 
ATOM   53632 O OG  . SER   J  1 236 ? 244.35967 187.37117 154.72434 1.000 24.11720 ? 236  SER   J OG  1 
ATOM   53633 N N   . THR   J  1 237 ? 245.62311 189.62738 152.28549 1.000 14.84675 ? 237  THR   J N   1 
ATOM   53634 C CA  . THR   J  1 237 ? 244.92970 190.57139 151.42305 1.000 15.05455 ? 237  THR   J CA  1 
ATOM   53635 C C   . THR   J  1 237 ? 243.72158 189.89083 150.79001 1.000 11.38728 ? 237  THR   J C   1 
ATOM   53636 O O   . THR   J  1 237 ? 243.81267 188.74890 150.33503 1.000 13.68818 ? 237  THR   J O   1 
ATOM   53637 C CB  . THR   J  1 237 ? 245.86270 191.10259 150.33007 1.000 15.09552 ? 237  THR   J CB  1 
ATOM   53638 O OG1 . THR   J  1 237 ? 247.02142 191.69016 150.93033 1.000 22.05073 ? 237  THR   J OG1 1 
ATOM   53639 C CG2 . THR   J  1 237 ? 245.15392 192.14907 149.48517 1.000 10.93277 ? 237  THR   J CG2 1 
ATOM   53640 N N   . VAL   J  1 238 ? 242.59037 190.59439 150.76002 1.000 14.02105 ? 238  VAL   J N   1 
ATOM   53641 C CA  . VAL   J  1 238 ? 241.33711 190.05158 150.24557 1.000 10.42078 ? 238  VAL   J CA  1 
ATOM   53642 C C   . VAL   J  1 238 ? 240.77951 190.99650 149.18868 1.000 12.69021 ? 238  VAL   J C   1 
ATOM   53643 O O   . VAL   J  1 238 ? 240.77430 192.21638 149.38113 1.000 10.84384 ? 238  VAL   J O   1 
ATOM   53644 C CB  . VAL   J  1 238 ? 240.30046 189.83052 151.36607 1.000 10.19432 ? 238  VAL   J CB  1 
ATOM   53645 C CG1 . VAL   J  1 238 ? 239.05008 189.15725 150.80898 1.000 12.14373 ? 238  VAL   J CG1 1 
ATOM   53646 C CG2 . VAL   J  1 238 ? 240.88995 188.98475 152.47583 1.000 11.51203 ? 238  VAL   J CG2 1 
ATOM   53647 N N   . LEU   J  1 239 ? 240.30878 190.43263 148.07997 1.000 11.87302 ? 239  LEU   J N   1 
ATOM   53648 C CA  . LEU   J  1 239 ? 239.57173 191.20345 147.08751 1.000 11.40166 ? 239  LEU   J CA  1 
ATOM   53649 C C   . LEU   J  1 239 ? 238.10002 191.26576 147.47907 1.000 6.13283  ? 239  LEU   J C   1 
ATOM   53650 O O   . LEU   J  1 239 ? 237.46821 190.23315 147.70482 1.000 14.10756 ? 239  LEU   J O   1 
ATOM   53651 C CB  . LEU   J  1 239 ? 239.72780 190.57947 145.70391 1.000 6.97538  ? 239  LEU   J CB  1 
ATOM   53652 C CG  . LEU   J  1 239 ? 241.04473 190.86834 144.98830 1.000 13.63177 ? 239  LEU   J CG  1 
ATOM   53653 C CD1 . LEU   J  1 239 ? 241.26587 189.88262 143.85389 1.000 9.62399  ? 239  LEU   J CD1 1 
ATOM   53654 C CD2 . LEU   J  1 239 ? 241.06299 192.29708 144.47980 1.000 18.45710 ? 239  LEU   J CD2 1 
ATOM   53655 N N   . ILE   J  1 240 ? 237.55197 192.47304 147.56022 1.000 12.17307 ? 240  ILE   J N   1 
ATOM   53656 C CA  . ILE   J  1 240 ? 236.19095 192.67428 148.04210 1.000 9.25708  ? 240  ILE   J CA  1 
ATOM   53657 C C   . ILE   J  1 240 ? 235.39162 193.43568 146.99737 1.000 8.78637  ? 240  ILE   J C   1 
ATOM   53658 O O   . ILE   J  1 240 ? 235.82561 194.49422 146.53066 1.000 16.67878 ? 240  ILE   J O   1 
ATOM   53659 C CB  . ILE   J  1 240 ? 236.16375 193.42997 149.38273 1.000 11.63510 ? 240  ILE   J CB  1 
ATOM   53660 C CG1 . ILE   J  1 240 ? 236.97459 192.66933 150.43220 1.000 10.29064 ? 240  ILE   J CG1 1 
ATOM   53661 C CG2 . ILE   J  1 240 ? 234.73323 193.61137 149.84614 1.000 7.20451  ? 240  ILE   J CG2 1 
ATOM   53662 C CD1 . ILE   J  1 240 ? 236.27219 191.44856 150.94680 1.000 14.16517 ? 240  ILE   J CD1 1 
ATOM   53663 N N   . ASP   J  1 241 ? 234.22316 192.90324 146.64090 1.000 10.68935 ? 241  ASP   J N   1 
ATOM   53664 C CA  . ASP   J  1 241 ? 233.25696 193.67207 145.87037 1.000 8.44923  ? 241  ASP   J CA  1 
ATOM   53665 C C   . ASP   J  1 241 ? 232.86961 194.92246 146.64661 1.000 13.39174 ? 241  ASP   J C   1 
ATOM   53666 O O   . ASP   J  1 241 ? 232.38932 194.83467 147.77701 1.000 14.45964 ? 241  ASP   J O   1 
ATOM   53667 C CB  . ASP   J  1 241 ? 232.02468 192.80736 145.59365 1.000 9.63681  ? 241  ASP   J CB  1 
ATOM   53668 C CG  . ASP   J  1 241 ? 231.04406 193.44598 144.62361 1.000 11.50845 ? 241  ASP   J CG  1 
ATOM   53669 O OD1 . ASP   J  1 241 ? 231.16322 194.64890 144.31800 1.000 20.95424 ? 241  ASP   J OD1 1 
ATOM   53670 O OD2 . ASP   J  1 241 ? 230.14541 192.71944 144.15801 1.000 26.97876 ? 241  ASP   J OD2 1 
ATOM   53671 N N   . ARG   J  1 242 ? 233.08242 196.09209 146.04015 1.000 11.30145 ? 242  ARG   J N   1 
ATOM   53672 C CA  . ARG   J  1 242 ? 232.69991 197.33172 146.70589 1.000 15.87553 ? 242  ARG   J CA  1 
ATOM   53673 C C   . ARG   J  1 242 ? 231.20448 197.37770 146.97606 1.000 7.98518  ? 242  ARG   J C   1 
ATOM   53674 O O   . ARG   J  1 242 ? 230.77351 198.06369 147.90516 1.000 24.09931 ? 242  ARG   J O   1 
ATOM   53675 C CB  . ARG   J  1 242 ? 233.13126 198.54095 145.87637 1.000 19.01682 ? 242  ARG   J CB  1 
ATOM   53676 C CG  . ARG   J  1 242 ? 233.09368 199.86716 146.60664 1.000 15.00598 ? 242  ARG   J CG  1 
ATOM   53677 C CD  . ARG   J  1 242 ? 234.11958 199.94904 147.72391 1.000 12.61331 ? 242  ARG   J CD  1 
ATOM   53678 N NE  . ARG   J  1 242 ? 234.01051 201.21243 148.44098 1.000 16.62967 ? 242  ARG   J NE  1 
ATOM   53679 C CZ  . ARG   J  1 242 ? 234.89461 201.66666 149.31915 1.000 21.22922 ? 242  ARG   J CZ  1 
ATOM   53680 N NH1 . ARG   J  1 242 ? 235.97328 200.97099 149.64006 1.000 19.20168 ? 242  ARG   J NH1 1 
ATOM   53681 N NH2 . ARG   J  1 242 ? 234.69536 202.85386 149.88308 1.000 13.56742 ? 242  ARG   J NH2 1 
ATOM   53682 N N   . ASN   J  1 243 ? 230.41072 196.65495 146.19109 1.000 13.53795 ? 243  ASN   J N   1 
ATOM   53683 C CA  . ASN   J  1 243 ? 229.00176 196.42739 146.50209 1.000 20.30895 ? 243  ASN   J CA  1 
ATOM   53684 C C   . ASN   J  1 243 ? 228.90074 195.18555 147.39685 1.000 15.57912 ? 243  ASN   J C   1 
ATOM   53685 O O   . ASN   J  1 243 ? 228.31807 194.15968 147.05318 1.000 30.32695 ? 243  ASN   J O   1 
ATOM   53686 C CB  . ASN   J  1 243 ? 228.20215 196.28469 145.20658 1.000 23.03117 ? 243  ASN   J CB  1 
ATOM   53687 C CG  . ASN   J  1 243 ? 226.77167 195.78538 145.41502 1.000 27.55427 ? 243  ASN   J CG  1 
ATOM   53688 O OD1 . ASN   J  1 243 ? 226.29039 195.74686 146.54345 1.000 38.92699 ? 243  ASN   J OD1 1 
ATOM   53689 N ND2 . ASN   J  1 243 ? 226.12171 195.33368 144.34592 1.000 21.68895 ? 243  ASN   J ND2 1 
ATOM   53690 N N   . CYS   J  1 244 ? 229.52209 195.28197 148.56280 1.000 16.55843 ? 244  CYS   J N   1 
ATOM   53691 C CA  . CYS   J  1 244 ? 229.48217 194.20571 149.53930 1.000 15.77961 ? 244  CYS   J CA  1 
ATOM   53692 C C   . CYS   J  1 244 ? 228.46106 194.53105 150.61333 1.000 13.09516 ? 244  CYS   J C   1 
ATOM   53693 O O   . CYS   J  1 244 ? 228.30295 195.68912 151.00565 1.000 19.15309 ? 244  CYS   J O   1 
ATOM   53694 C CB  . CYS   J  1 244 ? 230.84897 193.97303 150.18713 1.000 20.25516 ? 244  CYS   J CB  1 
ATOM   53695 S SG  . CYS   J  1 244 ? 231.55455 195.43486 150.98998 1.000 38.49834 ? 244  CYS   J SG  1 
ATOM   53696 N N   . HIS   J  1 245 ? 227.76216 193.50290 151.07090 1.000 9.79711  ? 245  HIS   J N   1 
ATOM   53697 C CA  . HIS   J  1 245 ? 226.93498 193.65103 152.25161 1.000 9.90976  ? 245  HIS   J CA  1 
ATOM   53698 C C   . HIS   J  1 245 ? 227.81597 194.01215 153.44118 1.000 9.77684  ? 245  HIS   J C   1 
ATOM   53699 O O   . HIS   J  1 245 ? 228.98889 193.63489 153.51034 1.000 11.29739 ? 245  HIS   J O   1 
ATOM   53700 C CB  . HIS   J  1 245 ? 226.16708 192.36311 152.52203 1.000 4.67357  ? 245  HIS   J CB  1 
ATOM   53701 C CG  . HIS   J  1 245 ? 225.14814 192.48966 153.60563 1.000 4.35036  ? 245  HIS   J CG  1 
ATOM   53702 N ND1 . HIS   J  1 245 ? 225.31316 191.91587 154.84679 1.000 9.16468  ? 245  HIS   J ND1 1 
ATOM   53703 C CD2 . HIS   J  1 245 ? 223.95489 193.12529 153.63908 1.000 3.17333  ? 245  HIS   J CD2 1 
ATOM   53704 C CE1 . HIS   J  1 245 ? 224.26109 192.18683 155.59614 1.000 4.67975  ? 245  HIS   J CE1 1 
ATOM   53705 N NE2 . HIS   J  1 245 ? 223.42136 192.91686 154.88647 1.000 8.12668  ? 245  HIS   J NE2 1 
ATOM   53706 N N   . LYS   J  1 246 ? 227.25036 194.75590 154.38392 1.000 9.88698  ? 246  LYS   J N   1 
ATOM   53707 C CA  . LYS   J  1 246 ? 228.10524 195.22065 155.46973 1.000 8.62660  ? 246  LYS   J CA  1 
ATOM   53708 C C   . LYS   J  1 246 ? 228.56962 194.09029 156.38432 1.000 6.73481  ? 246  LYS   J C   1 
ATOM   53709 O O   . LYS   J  1 246 ? 229.38079 194.34643 157.27559 1.000 13.54920 ? 246  LYS   J O   1 
ATOM   53710 C CB  . LYS   J  1 246 ? 227.38905 196.28793 156.29027 1.000 9.74841  ? 246  LYS   J CB  1 
ATOM   53711 C CG  . LYS   J  1 246 ? 226.01121 195.91392 156.74264 1.000 13.62034 ? 246  LYS   J CG  1 
ATOM   53712 C CD  . LYS   J  1 246 ? 225.33211 197.10281 157.38185 1.000 19.60448 ? 246  LYS   J CD  1 
ATOM   53713 C CE  . LYS   J  1 246 ? 224.04054 196.68901 158.01384 1.000 20.61973 ? 246  LYS   J CE  1 
ATOM   53714 N NZ  . LYS   J  1 246 ? 224.23429 195.36805 158.64666 1.000 29.23539 ? 246  LYS   J NZ  1 
ATOM   53715 N N   . SER   J  1 247 ? 228.08924 192.85765 156.19151 1.000 5.25884  ? 247  SER   J N   1 
ATOM   53716 C CA  . SER   J  1 247 ? 228.64795 191.73055 156.93280 1.000 5.91416  ? 247  SER   J CA  1 
ATOM   53717 C C   . SER   J  1 247 ? 230.12143 191.52823 156.59497 1.000 5.54602  ? 247  SER   J C   1 
ATOM   53718 O O   . SER   J  1 247 ? 230.92376 191.18341 157.46913 1.000 14.38200 ? 247  SER   J O   1 
ATOM   53719 C CB  . SER   J  1 247 ? 227.84700 190.45578 156.65836 1.000 6.69020  ? 247  SER   J CB  1 
ATOM   53720 O OG  . SER   J  1 247 ? 227.60469 190.27533 155.27489 1.000 16.84374 ? 247  SER   J OG  1 
ATOM   53721 N N   . LEU   J  1 248 ? 230.49842 191.73899 155.33195 1.000 4.77918  ? 248  LEU   J N   1 
ATOM   53722 C CA  . LEU   J  1 248 ? 231.91035 191.65404 154.96381 1.000 13.76539 ? 248  LEU   J CA  1 
ATOM   53723 C C   . LEU   J  1 248 ? 232.72336 192.77904 155.60026 1.000 9.78622  ? 248  LEU   J C   1 
ATOM   53724 O O   . LEU   J  1 248 ? 233.87288 192.56878 156.00896 1.000 17.73847 ? 248  LEU   J O   1 
ATOM   53725 C CB  . LEU   J  1 248 ? 232.07235 191.65720 153.44238 1.000 8.11880  ? 248  LEU   J CB  1 
ATOM   53726 C CG  . LEU   J  1 248 ? 231.66899 190.39432 152.65805 1.000 9.93846  ? 248  LEU   J CG  1 
ATOM   53727 C CD1 . LEU   J  1 248 ? 232.33231 189.14826 153.25149 1.000 5.14218  ? 248  LEU   J CD1 1 
ATOM   53728 C CD2 . LEU   J  1 248 ? 230.17008 190.19504 152.49954 1.000 15.55316 ? 248  LEU   J CD2 1 
ATOM   53729 N N   . THR   J  1 249 ? 232.14402 193.97747 155.70254 1.000 7.39629  ? 249  THR   J N   1 
ATOM   53730 C CA  . THR   J  1 249 ? 232.81011 195.05383 156.43065 1.000 7.75044  ? 249  THR   J CA  1 
ATOM   53731 C C   . THR   J  1 249 ? 232.97272 194.70594 157.90809 1.000 7.45663  ? 249  THR   J C   1 
ATOM   53732 O O   . THR   J  1 249 ? 234.01216 194.99179 158.51088 1.000 15.49202 ? 249  THR   J O   1 
ATOM   53733 C CB  . THR   J  1 249 ? 232.03584 196.36447 156.26470 1.000 10.93185 ? 249  THR   J CB  1 
ATOM   53734 O OG1 . THR   J  1 249 ? 231.90565 196.66884 154.87100 1.000 22.56601 ? 249  THR   J OG1 1 
ATOM   53735 C CG2 . THR   J  1 249 ? 232.76376 197.50752 156.95511 1.000 11.76477 ? 249  THR   J CG2 1 
ATOM   53736 N N   . HIS   J  1 250 ? 231.95946 194.07892 158.50573 1.000 6.68265  ? 250  HIS   J N   1 
ATOM   53737 C CA  . HIS   J  1 250 ? 232.09276 193.60396 159.87957 1.000 12.26733 ? 250  HIS   J CA  1 
ATOM   53738 C C   . HIS   J  1 250 ? 233.23361 192.60133 160.00716 1.000 11.47680 ? 250  HIS   J C   1 
ATOM   53739 O O   . HIS   J  1 250 ? 234.04156 192.68097 160.94175 1.000 20.63523 ? 250  HIS   J O   1 
ATOM   53740 C CB  . HIS   J  1 250 ? 230.77663 192.98338 160.34432 1.000 5.21335  ? 250  HIS   J CB  1 
ATOM   53741 C CG  . HIS   J  1 250 ? 229.65499 193.96614 160.45104 1.000 7.96353  ? 250  HIS   J CG  1 
ATOM   53742 N ND1 . HIS   J  1 250 ? 228.33018 193.59209 160.40059 1.000 10.76372 ? 250  HIS   J ND1 1 
ATOM   53743 C CD2 . HIS   J  1 250 ? 229.66080 195.31122 160.60497 1.000 8.63384  ? 250  HIS   J CD2 1 
ATOM   53744 C CE1 . HIS   J  1 250 ? 227.56852 194.66315 160.52205 1.000 6.44152  ? 250  HIS   J CE1 1 
ATOM   53745 N NE2 . HIS   J  1 250 ? 228.35087 195.71942 160.64404 1.000 12.98133 ? 250  HIS   J NE2 1 
ATOM   53746 N N   . LEU   J  1 251 ? 233.32246 191.65900 159.06510 1.000 15.29039 ? 251  LEU   J N   1 
ATOM   53747 C CA  . LEU   J  1 251 ? 234.41352 190.68832 159.09073 1.000 12.17339 ? 251  LEU   J CA  1 
ATOM   53748 C C   . LEU   J  1 251 ? 235.76502 191.38443 159.02740 1.000 16.02891 ? 251  LEU   J C   1 
ATOM   53749 O O   . LEU   J  1 251 ? 236.68857 191.03508 159.77135 1.000 22.52360 ? 251  LEU   J O   1 
ATOM   53750 C CB  . LEU   J  1 251 ? 234.27466 189.69920 157.93470 1.000 6.56365  ? 251  LEU   J CB  1 
ATOM   53751 C CG  . LEU   J  1 251 ? 235.55322 188.94281 157.55987 1.000 13.83663 ? 251  LEU   J CG  1 
ATOM   53752 C CD1 . LEU   J  1 251 ? 235.72272 187.70613 158.43376 1.000 8.97892  ? 251  LEU   J CD1 1 
ATOM   53753 C CD2 . LEU   J  1 251 ? 235.55388 188.56721 156.08981 1.000 17.24851 ? 251  LEU   J CD2 1 
ATOM   53754 N N   . MET   J  1 252 ? 235.89554 192.37667 158.14503 1.000 11.80783 ? 252  MET   J N   1 
ATOM   53755 C CA  . MET   J  1 252 ? 237.13700 193.13903 158.06674 1.000 16.90284 ? 252  MET   J CA  1 
ATOM   53756 C C   . MET   J  1 252 ? 237.40345 193.91731 159.35076 1.000 20.45327 ? 252  MET   J C   1 
ATOM   53757 O O   . MET   J  1 252 ? 238.56222 194.15311 159.70163 1.000 23.04430 ? 252  MET   J O   1 
ATOM   53758 C CB  . MET   J  1 252 ? 237.09521 194.08871 156.87188 1.000 18.98489 ? 252  MET   J CB  1 
ATOM   53759 C CG  . MET   J  1 252 ? 237.39248 193.41801 155.54107 1.000 16.59581 ? 252  MET   J CG  1 
ATOM   53760 S SD  . MET   J  1 252 ? 237.43228 194.59709 154.18093 1.000 36.81361 ? 252  MET   J SD  1 
ATOM   53761 C CE  . MET   J  1 252 ? 235.88008 195.44921 154.41048 1.000 17.30479 ? 252  MET   J CE  1 
ATOM   53762 N N   . MET   J  1 253 ? 236.35169 194.33100 160.05540 1.000 19.95331 ? 253  MET   J N   1 
ATOM   53763 C CA  . MET   J  1 253 ? 236.53520 195.01854 161.32828 1.000 28.70389 ? 253  MET   J CA  1 
ATOM   53764 C C   . MET   J  1 253 ? 236.90542 194.06037 162.45486 1.000 23.60192 ? 253  MET   J C   1 
ATOM   53765 O O   . MET   J  1 253 ? 237.42989 194.50665 163.47819 1.000 21.02489 ? 253  MET   J O   1 
ATOM   53766 C CB  . MET   J  1 253 ? 235.27434 195.82004 161.67706 1.000 12.01931 ? 253  MET   J CB  1 
ATOM   53767 C CG  . MET   J  1 253 ? 235.09284 197.01445 160.74996 1.000 21.00128 ? 253  MET   J CG  1 
ATOM   53768 S SD  . MET   J  1 253 ? 233.47973 197.82436 160.66481 1.000 43.01022 ? 253  MET   J SD  1 
ATOM   53769 C CE  . MET   J  1 253 ? 232.68887 197.31340 162.16923 1.000 28.33342 ? 253  MET   J CE  1 
ATOM   53770 N N   . MET   J  1 254 ? 236.67315 192.75771 162.27137 1.000 48.88229 ? 254  MET   J N   1 
ATOM   53771 C CA  . MET   J  1 254 ? 237.08005 191.73780 163.23668 1.000 51.22934 ? 254  MET   J CA  1 
ATOM   53772 C C   . MET   J  1 254 ? 238.46573 191.17124 162.96359 1.000 46.91304 ? 254  MET   J C   1 
ATOM   53773 O O   . MET   J  1 254 ? 239.25179 190.99186 163.89742 1.000 54.91164 ? 254  MET   J O   1 
ATOM   53774 C CB  . MET   J  1 254 ? 236.05745 190.59884 163.25727 1.000 51.82985 ? 254  MET   J CB  1 
ATOM   53775 C CG  . MET   J  1 254 ? 234.78606 191.04926 163.86428 1.000 61.79314 ? 254  MET   J CG  1 
ATOM   53776 S SD  . MET   J  1 254 ? 233.28320 190.05269 163.84580 1.000 60.52377 ? 254  MET   J SD  1 
ATOM   53777 C CE  . MET   J  1 254 ? 233.86306 188.54935 163.13709 1.000 55.88937 ? 254  MET   J CE  1 
ATOM   53778 N N   . SER   J  1 255 ? 238.79143 190.88830 161.70756 1.000 34.56262 ? 255  SER   J N   1 
ATOM   53779 C CA  . SER   J  1 255 ? 240.06733 190.28484 161.35616 1.000 32.19508 ? 255  SER   J CA  1 
ATOM   53780 C C   . SER   J  1 255 ? 240.93862 191.29531 160.62571 1.000 27.03183 ? 255  SER   J C   1 
ATOM   53781 O O   . SER   J  1 255 ? 240.44584 192.08978 159.82067 1.000 29.85218 ? 255  SER   J O   1 
ATOM   53782 C CB  . SER   J  1 255 ? 239.87029 189.03338 160.49761 1.000 26.10162 ? 255  SER   J CB  1 
ATOM   53783 O OG  . SER   J  1 255 ? 238.74736 189.16104 159.64921 1.000 34.00134 ? 255  SER   J OG  1 
ATOM   53784 N N   . ASP   J  1 256 ? 242.23740 191.26293 160.91569 1.000 35.09208 ? 256  ASP   J N   1 
ATOM   53785 C CA  . ASP   J  1 256 ? 243.17224 192.24184 160.37036 1.000 40.94310 ? 256  ASP   J CA  1 
ATOM   53786 C C   . ASP   J  1 256 ? 243.56275 191.79818 158.96274 1.000 40.08732 ? 256  ASP   J C   1 
ATOM   53787 O O   . ASP   J  1 256 ? 244.65734 191.29346 158.70798 1.000 41.65849 ? 256  ASP   J O   1 
ATOM   53788 C CB  . ASP   J  1 256 ? 244.38266 192.39020 161.28406 1.000 45.89814 ? 256  ASP   J CB  1 
ATOM   53789 C CG  . ASP   J  1 256 ? 245.31266 193.51208 160.85565 1.000 45.69806 ? 256  ASP   J CG  1 
ATOM   53790 O OD1 . ASP   J  1 256 ? 245.74583 193.54547 159.68712 1.000 51.39206 ? 256  ASP   J OD1 1 
ATOM   53791 O OD2 . ASP   J  1 256 ? 245.61949 194.37856 161.70302 1.000 57.13314 ? 256  ASP   J OD2 1 
ATOM   53792 N N   . ILE   J  1 257 ? 242.63870 192.00107 158.02875 1.000 28.40971 ? 257  ILE   J N   1 
ATOM   53793 C CA  . ILE   J  1 257 ? 242.84531 191.66806 156.62687 1.000 26.75832 ? 257  ILE   J CA  1 
ATOM   53794 C C   . ILE   J  1 257 ? 242.85806 192.95921 155.82163 1.000 20.55908 ? 257  ILE   J C   1 
ATOM   53795 O O   . ILE   J  1 257 ? 242.07740 193.87807 156.08994 1.000 27.42895 ? 257  ILE   J O   1 
ATOM   53796 C CB  . ILE   J  1 257 ? 241.77107 190.69136 156.09723 1.000 27.09544 ? 257  ILE   J CB  1 
ATOM   53797 C CG1 . ILE   J  1 257 ? 240.36126 191.18681 156.41572 1.000 28.92683 ? 257  ILE   J CG1 1 
ATOM   53798 C CG2 . ILE   J  1 257 ? 241.97186 189.30486 156.68744 1.000 28.80125 ? 257  ILE   J CG2 1 
ATOM   53799 C CD1 . ILE   J  1 257 ? 239.29252 190.12829 156.20242 1.000 28.36568 ? 257  ILE   J CD1 1 
ATOM   53800 N N   . THR   J  1 258 ? 243.76694 193.03945 154.85403 1.000 21.35006 ? 258  THR   J N   1 
ATOM   53801 C CA  . THR   J  1 258 ? 243.87781 194.22468 154.01571 1.000 13.05098 ? 258  THR   J CA  1 
ATOM   53802 C C   . THR   J  1 258 ? 242.97882 194.08633 152.79530 1.000 12.56284 ? 258  THR   J C   1 
ATOM   53803 O O   . THR   J  1 258 ? 243.16491 193.15244 152.00672 1.000 12.67018 ? 258  THR   J O   1 
ATOM   53804 C CB  . THR   J  1 258 ? 245.31086 194.44403 153.56965 1.000 18.43719 ? 258  THR   J CB  1 
ATOM   53805 O OG1 . THR   J  1 258 ? 246.17485 194.44397 154.70950 1.000 24.55648 ? 258  THR   J OG1 1 
ATOM   53806 C CG2 . THR   J  1 258 ? 245.43071 195.77097 152.83583 1.000 12.58511 ? 258  THR   J CG2 1 
ATOM   53807 N N   . PRO   J  1 259 ? 242.01856 194.97978 152.59131 1.000 15.06734 ? 259  PRO   J N   1 
ATOM   53808 C CA  . PRO   J  1 259 ? 241.13917 194.87131 151.42742 1.000 12.86682 ? 259  PRO   J CA  1 
ATOM   53809 C C   . PRO   J  1 259 ? 241.67170 195.59496 150.20147 1.000 12.16862 ? 259  PRO   J C   1 
ATOM   53810 O O   . PRO   J  1 259 ? 242.36829 196.60694 150.28369 1.000 15.96500 ? 259  PRO   J O   1 
ATOM   53811 C CB  . PRO   J  1 259 ? 239.84553 195.53331 151.92026 1.000 11.05255 ? 259  PRO   J CB  1 
ATOM   53812 C CG  . PRO   J  1 259 ? 240.31705 196.56710 152.90035 1.000 12.61133 ? 259  PRO   J CG  1 
ATOM   53813 C CD  . PRO   J  1 259 ? 241.62548 196.08001 153.48714 1.000 12.37524 ? 259  PRO   J CD  1 
ATOM   53814 N N   . ILE   J  1 260 ? 241.33467 195.03022 149.04644 1.000 12.80454 ? 260  ILE   J N   1 
ATOM   53815 C CA  . ILE   J  1 260 ? 241.44579 195.69678 147.75575 1.000 12.86773 ? 260  ILE   J CA  1 
ATOM   53816 C C   . ILE   J  1 260 ? 240.10308 195.53489 147.05928 1.000 9.20178  ? 260  ILE   J C   1 
ATOM   53817 O O   . ILE   J  1 260 ? 239.54091 194.43501 147.04132 1.000 14.87183 ? 260  ILE   J O   1 
ATOM   53818 C CB  . ILE   J  1 260 ? 242.59297 195.12496 146.90295 1.000 19.43385 ? 260  ILE   J CB  1 
ATOM   53819 C CG1 . ILE   J  1 260 ? 243.93909 195.47901 147.53627 1.000 17.82696 ? 260  ILE   J CG1 1 
ATOM   53820 C CG2 . ILE   J  1 260 ? 242.51949 195.65526 145.48514 1.000 12.21227 ? 260  ILE   J CG2 1 
ATOM   53821 C CD1 . ILE   J  1 260 ? 245.11088 194.77441 146.89985 1.000 18.46584 ? 260  ILE   J CD1 1 
ATOM   53822 N N   . TYR   J  1 261 ? 239.57998 196.62221 146.50735 1.000 12.40591 ? 261  TYR   J N   1 
ATOM   53823 C CA  . TYR   J  1 261 ? 238.17560 196.68671 146.12928 1.000 8.90519  ? 261  TYR   J CA  1 
ATOM   53824 C C   . TYR   J  1 261 ? 237.98178 196.52717 144.62624 1.000 17.57295 ? 261  TYR   J C   1 
ATOM   53825 O O   . TYR   J  1 261 ? 238.59357 197.25080 143.83479 1.000 25.94172 ? 261  TYR   J O   1 
ATOM   53826 C CB  . TYR   J  1 261 ? 237.56564 198.00365 146.60660 1.000 8.89018  ? 261  TYR   J CB  1 
ATOM   53827 C CG  . TYR   J  1 261 ? 237.48418 198.08732 148.10717 1.000 13.60237 ? 261  TYR   J CG  1 
ATOM   53828 C CD1 . TYR   J  1 261 ? 236.51484 197.38279 148.80698 1.000 13.32249 ? 261  TYR   J CD1 1 
ATOM   53829 C CD2 . TYR   J  1 261 ? 238.39921 198.84119 148.83174 1.000 8.89230  ? 261  TYR   J CD2 1 
ATOM   53830 C CE1 . TYR   J  1 261 ? 236.44356 197.44539 150.18218 1.000 14.94775 ? 261  TYR   J CE1 1 
ATOM   53831 C CE2 . TYR   J  1 261 ? 238.33667 198.90861 150.20756 1.000 11.90410 ? 261  TYR   J CE2 1 
ATOM   53832 C CZ  . TYR   J  1 261 ? 237.35320 198.20769 150.87918 1.000 11.10113 ? 261  TYR   J CZ  1 
ATOM   53833 O OH  . TYR   J  1 261 ? 237.27652 198.26709 152.24863 1.000 18.53241 ? 261  TYR   J OH  1 
ATOM   53834 N N   . PHE   J  1 262 ? 237.14173 195.56270 144.24712 1.000 12.99036 ? 262  PHE   J N   1 
ATOM   53835 C CA  . PHE   J  1 262 ? 236.50083 195.57553 142.93858 1.000 16.29573 ? 262  PHE   J CA  1 
ATOM   53836 C C   . PHE   J  1 262 ? 235.59180 196.79448 142.82362 1.000 18.84640 ? 262  PHE   J C   1 
ATOM   53837 O O   . PHE   J  1 262 ? 234.86462 197.13019 143.76077 1.000 27.96723 ? 262  PHE   J O   1 
ATOM   53838 C CB  . PHE   J  1 262 ? 235.65807 194.31375 142.73454 1.000 11.72625 ? 262  PHE   J CB  1 
ATOM   53839 C CG  . PHE   J  1 262 ? 236.44599 193.03818 142.60591 1.000 15.36765 ? 262  PHE   J CG  1 
ATOM   53840 C CD1 . PHE   J  1 262 ? 237.54714 192.96050 141.77739 1.000 20.85863 ? 262  PHE   J CD1 1 
ATOM   53841 C CD2 . PHE   J  1 262 ? 236.06307 191.90625 143.31280 1.000 15.55255 ? 262  PHE   J CD2 1 
ATOM   53842 C CE1 . PHE   J  1 262 ? 238.25541 191.77802 141.65261 1.000 15.22902 ? 262  PHE   J CE1 1 
ATOM   53843 C CE2 . PHE   J  1 262 ? 236.76109 190.72375 143.19452 1.000 13.86199 ? 262  PHE   J CE2 1 
ATOM   53844 C CZ  . PHE   J  1 262 ? 237.86123 190.65563 142.36715 1.000 16.35683 ? 262  PHE   J CZ  1 
ATOM   53845 N N   . ARG   J  1 263 ? 235.60135 197.43680 141.65524 1.000 27.28399 ? 263  ARG   J N   1 
ATOM   53846 C CA  A ARG   J  1 263 ? 234.78166 198.61811 141.42920 0.500 37.75657 ? 263  ARG   J CA  1 
ATOM   53847 C CA  B ARG   J  1 263 ? 234.77991 198.61667 141.43074 0.500 37.75686 ? 263  ARG   J CA  1 
ATOM   53848 C C   . ARG   J  1 263 ? 233.58915 198.25085 140.56146 1.000 29.20708 ? 263  ARG   J C   1 
ATOM   53849 O O   . ARG   J  1 263 ? 233.76354 198.01930 139.35786 1.000 37.62373 ? 263  ARG   J O   1 
ATOM   53850 C CB  A ARG   J  1 263 ? 235.60109 199.72037 140.76052 0.500 36.70974 ? 263  ARG   J CB  1 
ATOM   53851 C CB  B ARG   J  1 263 ? 235.59469 199.72769 140.77086 0.500 36.70840 ? 263  ARG   J CB  1 
ATOM   53852 C CG  A ARG   J  1 263 ? 236.97123 199.92892 141.36083 0.500 40.87686 ? 263  ARG   J CG  1 
ATOM   53853 C CG  B ARG   J  1 263 ? 236.91350 200.01846 141.44575 0.500 40.89496 ? 263  ARG   J CG  1 
ATOM   53854 C CD  A ARG   J  1 263 ? 236.96458 201.01618 142.41366 0.500 42.67878 ? 263  ARG   J CD  1 
ATOM   53855 C CD  B ARG   J  1 263 ? 236.72446 200.96059 142.61984 0.500 42.32226 ? 263  ARG   J CD  1 
ATOM   53856 N NE  A ARG   J  1 263 ? 237.54406 202.25920 141.91999 0.500 45.71187 ? 263  ARG   J NE  1 
ATOM   53857 N NE  B ARG   J  1 263 ? 236.77812 202.36371 142.22670 0.500 44.25931 ? 263  ARG   J NE  1 
ATOM   53858 C CZ  A ARG   J  1 263 ? 236.93704 203.43712 141.95585 0.500 45.34427 ? 263  ARG   J CZ  1 
ATOM   53859 C CZ  B ARG   J  1 263 ? 237.89696 203.03289 141.98417 0.500 44.44816 ? 263  ARG   J CZ  1 
ATOM   53860 N NH1 A ARG   J  1 263 ? 235.71991 203.57273 142.45575 0.500 45.42623 ? 263  ARG   J NH1 1 
ATOM   53861 N NH1 B ARG   J  1 263 ? 239.08392 202.45747 142.08901 0.500 43.02472 ? 263  ARG   J NH1 1 
ATOM   53862 N NH2 A ARG   J  1 263 ? 237.56816 204.50622 141.47993 0.500 46.63616 ? 263  ARG   J NH2 1 
ATOM   53863 N NH2 B ARG   J  1 263 ? 237.82362 204.31253 141.63065 0.500 46.45853 ? 263  ARG   J NH2 1 
ATOM   53864 N N   . PRO   J  1 264 ? 232.38175 198.18581 141.10316 1.000 25.62998 ? 264  PRO   J N   1 
ATOM   53865 C CA  . PRO   J  1 264 ? 231.20552 197.95111 140.26479 1.000 21.89655 ? 264  PRO   J CA  1 
ATOM   53866 C C   . PRO   J  1 264 ? 230.77116 199.24992 139.59873 1.000 12.37241 ? 264  PRO   J C   1 
ATOM   53867 O O   . PRO   J  1 264 ? 231.27956 200.33104 139.88820 1.000 24.89034 ? 264  PRO   J O   1 
ATOM   53868 C CB  . PRO   J  1 264 ? 230.15696 197.44695 141.25827 1.000 19.32683 ? 264  PRO   J CB  1 
ATOM   53869 C CG  . PRO   J  1 264 ? 230.54315 198.07516 142.54705 1.000 18.94671 ? 264  PRO   J CG  1 
ATOM   53870 C CD  . PRO   J  1 264 ? 232.03660 198.27613 142.53054 1.000 18.00884 ? 264  PRO   J CD  1 
ATOM   53871 N N   . THR   J  1 265 ? 229.82579 199.11952 138.67822 1.000 27.66435 ? 265  THR   J N   1 
ATOM   53872 C CA  . THR   J  1 265 ? 229.25296 200.25674 137.97734 1.000 30.49611 ? 265  THR   J CA  1 
ATOM   53873 C C   . THR   J  1 265 ? 227.88903 200.60897 138.55873 1.000 24.42637 ? 265  THR   J C   1 
ATOM   53874 O O   . THR   J  1 265 ? 227.34094 199.90314 139.40631 1.000 31.62675 ? 265  THR   J O   1 
ATOM   53875 C CB  . THR   J  1 265 ? 229.12865 199.95816 136.48158 1.000 28.53126 ? 265  THR   J CB  1 
ATOM   53876 O OG1 . THR   J  1 265 ? 228.47510 198.69656 136.30284 1.000 30.82363 ? 265  THR   J OG1 1 
ATOM   53877 C CG2 . THR   J  1 265 ? 230.49474 199.90598 135.84226 1.000 19.57666 ? 265  THR   J CG2 1 
ATOM   53878 N N   . ARG   J  1 266 ? 227.33885 201.71934 138.07702 1.000 32.87204 ? 266  ARG   J N   1 
ATOM   53879 C CA  . ARG   J  1 266 ? 226.02272 202.17998 138.49220 1.000 39.75435 ? 266  ARG   J CA  1 
ATOM   53880 C C   . ARG   J  1 266 ? 225.39067 202.93768 137.33563 1.000 32.37559 ? 266  ARG   J C   1 
ATOM   53881 O O   . ARG   J  1 266 ? 226.08337 203.40646 136.43142 1.000 39.01256 ? 266  ARG   J O   1 
ATOM   53882 C CB  . ARG   J  1 266 ? 226.10743 203.06345 139.74621 1.000 34.41917 ? 266  ARG   J CB  1 
ATOM   53883 C CG  . ARG   J  1 266 ? 227.02059 204.26961 139.59144 1.000 37.72671 ? 266  ARG   J CG  1 
ATOM   53884 C CD  . ARG   J  1 266 ? 227.79893 204.53377 140.86176 1.000 49.56344 ? 266  ARG   J CD  1 
ATOM   53885 N NE  . ARG   J  1 266 ? 228.60302 203.38386 141.25499 1.000 46.92289 ? 266  ARG   J NE  1 
ATOM   53886 C CZ  . ARG   J  1 266 ? 228.41982 202.69262 142.37008 1.000 46.10073 ? 266  ARG   J CZ  1 
ATOM   53887 N NH1 . ARG   J  1 266 ? 227.45251 202.99756 143.22113 1.000 43.46218 ? 266  ARG   J NH1 1 
ATOM   53888 N NH2 . ARG   J  1 266 ? 229.22104 201.66614 142.63516 1.000 46.83106 ? 266  ARG   J NH2 1 
ATOM   53889 N N   . ASN   J  1 267 ? 224.06482 203.04392 137.35915 1.000 17.19473 ? 267  ASN   J N   1 
ATOM   53890 C CA  . ASN   J  1 267 ? 223.35359 203.83558 136.36416 1.000 10.45818 ? 267  ASN   J CA  1 
ATOM   53891 C C   . ASN   J  1 267 ? 222.71010 205.04891 137.03436 1.000 13.47524 ? 267  ASN   J C   1 
ATOM   53892 O O   . ASN   J  1 267 ? 222.84528 205.26679 138.23966 1.000 21.25855 ? 267  ASN   J O   1 
ATOM   53893 C CB  . ASN   J  1 267 ? 222.32794 202.98388 135.60452 1.000 12.77381 ? 267  ASN   J CB  1 
ATOM   53894 C CG  . ASN   J  1 267 ? 221.23859 202.41301 136.49804 1.000 11.30937 ? 267  ASN   J CG  1 
ATOM   53895 O OD1 . ASN   J  1 267 ? 221.11884 202.76194 137.66943 1.000 16.95218 ? 267  ASN   J OD1 1 
ATOM   53896 N ND2 . ASN   J  1 267 ? 220.43412 201.52043 135.93499 1.000 17.22603 ? 267  ASN   J ND2 1 
ATOM   53897 N N   . ALA   J  1 268 ? 221.99443 205.83913 136.23031 1.000 14.13142 ? 268  ALA   J N   1 
ATOM   53898 C CA  . ALA   J  1 268 ? 221.46239 207.11111 136.71163 1.000 15.40867 ? 268  ALA   J CA  1 
ATOM   53899 C C   . ALA   J  1 268 ? 220.47470 206.91946 137.85360 1.000 14.72445 ? 268  ALA   J C   1 
ATOM   53900 O O   . ALA   J  1 268 ? 220.34170 207.79626 138.71151 1.000 28.32662 ? 268  ALA   J O   1 
ATOM   53901 C CB  . ALA   J  1 268 ? 220.80453 207.87003 135.56440 1.000 15.25547 ? 268  ALA   J CB  1 
ATOM   53902 N N   . TYR   J  1 269 ? 219.78015 205.78501 137.88318 1.000 12.89125 ? 269  TYR   J N   1 
ATOM   53903 C CA  . TYR   J  1 269 ? 218.83767 205.49548 138.95341 1.000 12.13309 ? 269  TYR   J CA  1 
ATOM   53904 C C   . TYR   J  1 269 ? 219.51934 205.17133 140.27561 1.000 15.35701 ? 269  TYR   J C   1 
ATOM   53905 O O   . TYR   J  1 269 ? 218.83778 205.11436 141.30177 1.000 20.87238 ? 269  TYR   J O   1 
ATOM   53906 C CB  . TYR   J  1 269 ? 217.93979 204.32866 138.54432 1.000 13.86782 ? 269  TYR   J CB  1 
ATOM   53907 C CG  . TYR   J  1 269 ? 216.86919 204.71290 137.55796 1.000 12.38117 ? 269  TYR   J CG  1 
ATOM   53908 C CD1 . TYR   J  1 269 ? 215.73221 205.39621 137.96893 1.000 13.07602 ? 269  TYR   J CD1 1 
ATOM   53909 C CD2 . TYR   J  1 269 ? 217.00458 204.41675 136.21227 1.000 18.58138 ? 269  TYR   J CD2 1 
ATOM   53910 C CE1 . TYR   J  1 269 ? 214.75731 205.75531 137.06775 1.000 10.00940 ? 269  TYR   J CE1 1 
ATOM   53911 C CE2 . TYR   J  1 269 ? 216.03745 204.77692 135.30246 1.000 13.20214 ? 269  TYR   J CE2 1 
ATOM   53912 C CZ  . TYR   J  1 269 ? 214.91435 205.44464 135.73605 1.000 15.34469 ? 269  TYR   J CZ  1 
ATOM   53913 O OH  . TYR   J  1 269 ? 213.94156 205.80517 134.83956 1.000 25.65325 ? 269  TYR   J OH  1 
ATOM   53914 N N   . GLY   J  1 270 ? 220.83309 204.96526 140.28374 1.000 16.54623 ? 270  GLY   J N   1 
ATOM   53915 C CA  . GLY   J  1 270 ? 221.48085 204.45409 141.46893 1.000 13.81292 ? 270  GLY   J CA  1 
ATOM   53916 C C   . GLY   J  1 270 ? 221.45521 202.94849 141.59883 1.000 15.26804 ? 270  GLY   J C   1 
ATOM   53917 O O   . GLY   J  1 270 ? 221.87357 202.42607 142.63670 1.000 29.67787 ? 270  GLY   J O   1 
ATOM   53918 N N   . ILE   J  1 271 ? 220.98264 202.23904 140.57315 1.000 16.42155 ? 271  ILE   J N   1 
ATOM   53919 C CA  . ILE   J  1 271 ? 220.95698 200.78178 140.59070 1.000 13.36634 ? 271  ILE   J CA  1 
ATOM   53920 C C   . ILE   J  1 271 ? 222.36249 200.24597 140.35636 1.000 18.95359 ? 271  ILE   J C   1 
ATOM   53921 O O   . ILE   J  1 271 ? 223.02922 200.60956 139.37854 1.000 21.24136 ? 271  ILE   J O   1 
ATOM   53922 C CB  . ILE   J  1 271 ? 219.97590 200.25376 139.53301 1.000 13.73072 ? 271  ILE   J CB  1 
ATOM   53923 C CG1 . ILE   J  1 271 ? 218.53366 200.59519 139.91461 1.000 15.06523 ? 271  ILE   J CG1 1 
ATOM   53924 C CG2 . ILE   J  1 271 ? 220.15905 198.76477 139.31961 1.000 14.55883 ? 271  ILE   J CG2 1 
ATOM   53925 C CD1 . ILE   J  1 271 ? 217.55340 200.41496 138.77084 1.000 14.30782 ? 271  ILE   J CD1 1 
ATOM   53926 N N   . LEU   J  1 272 ? 222.80569 199.35744 141.24193 1.000 17.02458 ? 272  LEU   J N   1 
ATOM   53927 C CA  . LEU   J  1 272 ? 224.16065 198.82562 141.18276 1.000 17.89909 ? 272  LEU   J CA  1 
ATOM   53928 C C   . LEU   J  1 272 ? 224.34847 197.93790 139.96068 1.000 17.28847 ? 272  LEU   J C   1 
ATOM   53929 O O   . LEU   J  1 272 ? 223.53406 197.05146 139.68883 1.000 19.52184 ? 272  LEU   J O   1 
ATOM   53930 C CB  . LEU   J  1 272 ? 224.46702 198.02489 142.44792 1.000 17.14514 ? 272  LEU   J CB  1 
ATOM   53931 C CG  . LEU   J  1 272 ? 225.21475 198.75339 143.56147 1.000 21.02567 ? 272  LEU   J CG  1 
ATOM   53932 C CD1 . LEU   J  1 272 ? 226.64037 199.05856 143.12850 1.000 23.46816 ? 272  LEU   J CD1 1 
ATOM   53933 C CD2 . LEU   J  1 272 ? 224.47992 200.02100 143.94910 1.000 18.14870 ? 272  LEU   J CD2 1 
ATOM   53934 N N   . GLY   J  1 273 ? 225.43544 198.17291 139.22930 1.000 14.57039 ? 273  GLY   J N   1 
ATOM   53935 C CA  . GLY   J  1 273 ? 225.82893 197.32166 138.13223 1.000 10.22037 ? 273  GLY   J CA  1 
ATOM   53936 C C   . GLY   J  1 273 ? 226.84883 196.28217 138.55830 1.000 13.81252 ? 273  GLY   J C   1 
ATOM   53937 O O   . GLY   J  1 273 ? 227.14921 196.10029 139.73912 1.000 26.46775 ? 273  GLY   J O   1 
ATOM   53938 N N   . GLY   J  1 274 ? 227.38453 195.59256 137.56740 1.000 17.23336 ? 274  GLY   J N   1 
ATOM   53939 C CA  . GLY   J  1 274 ? 228.38109 194.58469 137.82239 1.000 10.64311 ? 274  GLY   J CA  1 
ATOM   53940 C C   . GLY   J  1 274 ? 229.79610 195.10633 137.70105 1.000 14.01958 ? 274  GLY   J C   1 
ATOM   53941 O O   . GLY   J  1 274 ? 230.06024 196.11468 137.05637 1.000 15.38908 ? 274  GLY   J O   1 
ATOM   53942 N N   . ILE   J  1 275 ? 230.70726 194.40047 138.35368 1.000 12.59708 ? 275  ILE   J N   1 
ATOM   53943 C CA  . ILE   J  1 275 ? 232.13706 194.68342 138.20273 1.000 10.23775 ? 275  ILE   J CA  1 
ATOM   53944 C C   . ILE   J  1 275 ? 232.54178 194.42256 136.75492 1.000 12.34634 ? 275  ILE   J C   1 
ATOM   53945 O O   . ILE   J  1 275 ? 232.20675 193.35765 136.20920 1.000 15.33321 ? 275  ILE   J O   1 
ATOM   53946 C CB  . ILE   J  1 275 ? 232.95075 193.80930 139.15856 1.000 12.68497 ? 275  ILE   J CB  1 
ATOM   53947 C CG1 . ILE   J  1 275 ? 232.53544 194.04752 140.61004 1.000 14.66583 ? 275  ILE   J CG1 1 
ATOM   53948 C CG2 . ILE   J  1 275 ? 234.42711 194.05966 138.97486 1.000 5.98071  ? 275  ILE   J CG2 1 
ATOM   53949 C CD1 . ILE   J  1 275 ? 232.72290 192.82324 141.48630 1.000 7.43591  ? 275  ILE   J CD1 1 
ATOM   53950 N N   . PRO   J  1 276 ? 233.23757 195.34303 136.09076 1.000 14.87935 ? 276  PRO   J N   1 
ATOM   53951 C CA  . PRO   J  1 276 ? 233.68953 195.06887 134.72235 1.000 15.41273 ? 276  PRO   J CA  1 
ATOM   53952 C C   . PRO   J  1 276 ? 234.72847 193.95946 134.69249 1.000 20.73257 ? 276  PRO   J C   1 
ATOM   53953 O O   . PRO   J  1 276 ? 235.42500 193.69545 135.67538 1.000 24.80572 ? 276  PRO   J O   1 
ATOM   53954 C CB  . PRO   J  1 276 ? 234.29101 196.40324 134.26000 1.000 12.00851 ? 276  PRO   J CB  1 
ATOM   53955 C CG  . PRO   J  1 276 ? 233.77879 197.41501 135.19592 1.000 11.07900 ? 276  PRO   J CG  1 
ATOM   53956 C CD  . PRO   J  1 276 ? 233.53299 196.72498 136.50168 1.000 12.27193 ? 276  PRO   J CD  1 
ATOM   53957 N N   . LYS   J  1 277 ? 234.82010 193.30630 133.53337 1.000 26.85051 ? 277  LYS   J N   1 
ATOM   53958 C CA  . LYS   J  1 277 ? 235.69776 192.14957 133.38681 1.000 33.98008 ? 277  LYS   J CA  1 
ATOM   53959 C C   . LYS   J  1 277 ? 237.16047 192.50190 133.63167 1.000 32.97832 ? 277  LYS   J C   1 
ATOM   53960 O O   . LYS   J  1 277 ? 237.91212 191.68660 134.18027 1.000 42.68609 ? 277  LYS   J O   1 
ATOM   53961 C CB  . LYS   J  1 277 ? 235.51269 191.54540 131.99690 1.000 34.67663 ? 277  LYS   J CB  1 
ATOM   53962 C CG  . LYS   J  1 277 ? 234.05870 191.42966 131.59554 1.000 33.28823 ? 277  LYS   J CG  1 
ATOM   53963 C CD  . LYS   J  1 277 ? 233.78405 190.15427 130.82993 1.000 36.70241 ? 277  LYS   J CD  1 
ATOM   53964 C CE  . LYS   J  1 277 ? 234.71449 190.00730 129.64555 1.000 34.18578 ? 277  LYS   J CE  1 
ATOM   53965 N NZ  . LYS   J  1 277 ? 234.29267 188.88736 128.76065 1.000 41.24190 ? 277  LYS   J NZ  1 
ATOM   53966 N N   . SER   J  1 278 ? 237.57367 193.71380 133.25943 1.000 27.03118 ? 278  SER   J N   1 
ATOM   53967 C CA  . SER   J  1 278 ? 238.96862 194.10895 133.42456 1.000 26.52013 ? 278  SER   J CA  1 
ATOM   53968 C C   . SER   J  1 278 ? 239.40657 194.07464 134.88301 1.000 31.25777 ? 278  SER   J C   1 
ATOM   53969 O O   . SER   J  1 278 ? 240.59166 193.87920 135.16737 1.000 35.66235 ? 278  SER   J O   1 
ATOM   53970 C CB  . SER   J  1 278 ? 239.18223 195.50356 132.85058 1.000 25.89805 ? 278  SER   J CB  1 
ATOM   53971 O OG  . SER   J  1 278 ? 238.28109 196.42321 133.43848 1.000 37.12359 ? 278  SER   J OG  1 
ATOM   53972 N N   . GLU   J  1 279 ? 238.47618 194.26491 135.81881 1.000 27.26811 ? 279  GLU   J N   1 
ATOM   53973 C CA  . GLU   J  1 279 ? 238.84900 194.24334 137.22606 1.000 32.83679 ? 279  GLU   J CA  1 
ATOM   53974 C C   . GLU   J  1 279 ? 239.23887 192.84987 137.69777 1.000 31.57121 ? 279  GLU   J C   1 
ATOM   53975 O O   . GLU   J  1 279 ? 239.94056 192.72840 138.70433 1.000 33.92704 ? 279  GLU   J O   1 
ATOM   53976 C CB  . GLU   J  1 279 ? 237.71167 194.78442 138.08789 1.000 36.04467 ? 279  GLU   J CB  1 
ATOM   53977 C CG  . GLU   J  1 279 ? 237.25163 196.17735 137.71487 1.000 37.33032 ? 279  GLU   J CG  1 
ATOM   53978 C CD  . GLU   J  1 279 ? 237.81425 197.24925 138.63007 1.000 36.24941 ? 279  GLU   J CD  1 
ATOM   53979 O OE1 . GLU   J  1 279 ? 237.99874 196.97587 139.83343 1.000 41.33910 ? 279  GLU   J OE1 1 
ATOM   53980 O OE2 . GLU   J  1 279 ? 238.06898 198.36859 138.14279 1.000 46.96964 ? 279  GLU   J OE2 1 
ATOM   53981 N N   . PHE   J  1 280 ? 238.81577 191.80250 136.99535 1.000 21.73881 ? 280  PHE   J N   1 
ATOM   53982 C CA  . PHE   J  1 280 ? 239.18544 190.44993 137.38297 1.000 22.39851 ? 280  PHE   J CA  1 
ATOM   53983 C C   . PHE   J  1 280 ? 240.54276 190.03805 136.83600 1.000 23.29329 ? 280  PHE   J C   1 
ATOM   53984 O O   . PHE   J  1 280 ? 241.01695 188.94277 137.15363 1.000 34.92875 ? 280  PHE   J O   1 
ATOM   53985 C CB  . PHE   J  1 280 ? 238.11394 189.45660 136.92240 1.000 20.83609 ? 280  PHE   J CB  1 
ATOM   53986 C CG  . PHE   J  1 280 ? 236.75798 189.72009 137.50420 1.000 18.13312 ? 280  PHE   J CG  1 
ATOM   53987 C CD1 . PHE   J  1 280 ? 236.43849 189.28529 138.78213 1.000 17.13015 ? 280  PHE   J CD1 1 
ATOM   53988 C CD2 . PHE   J  1 280 ? 235.80064 190.40313 136.77662 1.000 18.41664 ? 280  PHE   J CD2 1 
ATOM   53989 C CE1 . PHE   J  1 280 ? 235.19202 189.53008 139.32105 1.000 11.02228 ? 280  PHE   J CE1 1 
ATOM   53990 C CE2 . PHE   J  1 280 ? 234.55187 190.65239 137.31011 1.000 13.68045 ? 280  PHE   J CE2 1 
ATOM   53991 C CZ  . PHE   J  1 280 ? 234.24372 190.20846 138.58480 1.000 14.89346 ? 280  PHE   J CZ  1 
ATOM   53992 N N   . GLN   J  1 281 ? 241.18234 190.89318 136.04547 1.000 40.17539 ? 281  GLN   J N   1 
ATOM   53993 C CA  . GLN   J  1 281 ? 242.41347 190.52871 135.36542 1.000 44.35306 ? 281  GLN   J CA  1 
ATOM   53994 C C   . GLN   J  1 281 ? 243.60589 190.55900 136.31113 1.000 46.58672 ? 281  GLN   J C   1 
ATOM   53995 O O   . GLN   J  1 281 ? 243.64949 191.32712 137.27531 1.000 47.82389 ? 281  GLN   J O   1 
ATOM   53996 C CB  . GLN   J  1 281 ? 242.66919 191.46187 134.18281 1.000 46.87953 ? 281  GLN   J CB  1 
ATOM   53997 C CG  . GLN   J  1 281 ? 241.80558 191.23789 132.93441 1.000 49.77962 ? 281  GLN   J CG  1 
ATOM   53998 C CD  . GLN   J  1 281 ? 241.35703 189.79761 132.71013 1.000 50.49875 ? 281  GLN   J CD  1 
ATOM   53999 O OE1 . GLN   J  1 281 ? 240.58328 189.23333 133.48562 1.000 55.26062 ? 281  GLN   J OE1 1 
ATOM   54000 N NE2 . GLN   J  1 281 ? 241.85852 189.19139 131.64023 1.000 49.81385 ? 281  GLN   J NE2 1 
ATOM   54001 N N   . HIS   J  1 282 ? 244.59186 189.71913 135.99736 1.000 40.00395 ? 282  HIS   J N   1 
ATOM   54002 C CA  . HIS   J  1 282 ? 245.78223 189.59413 136.83175 1.000 41.97316 ? 282  HIS   J CA  1 
ATOM   54003 C C   . HIS   J  1 282 ? 246.54785 190.90958 136.91837 1.000 40.55772 ? 282  HIS   J C   1 
ATOM   54004 O O   . HIS   J  1 282 ? 247.03451 191.28025 137.99165 1.000 44.36145 ? 282  HIS   J O   1 
ATOM   54005 C CB  . HIS   J  1 282 ? 246.67443 188.48177 136.27740 1.000 39.75477 ? 282  HIS   J CB  1 
ATOM   54006 C CG  . HIS   J  1 282 ? 247.84001 188.13706 137.15051 1.000 42.24480 ? 282  HIS   J CG  1 
ATOM   54007 N ND1 . HIS   J  1 282 ? 248.93937 188.95712 137.28650 1.000 43.04527 ? 282  HIS   J ND1 1 
ATOM   54008 C CD2 . HIS   J  1 282 ? 248.08532 187.04942 137.91696 1.000 42.75918 ? 282  HIS   J CD2 1 
ATOM   54009 C CE1 . HIS   J  1 282 ? 249.80825 188.39210 138.10436 1.000 46.64251 ? 282  HIS   J CE1 1 
ATOM   54010 N NE2 . HIS   J  1 282 ? 249.31337 187.23453 138.50293 1.000 46.95539 ? 282  HIS   J NE2 1 
ATOM   54011 N N   . ASP   J  1 283 ? 246.66167 191.63090 135.79982 1.000 48.84363 ? 283  ASP   J N   1 
ATOM   54012 C CA  . ASP   J  1 283 ? 247.47690 192.84389 135.77127 1.000 50.36709 ? 283  ASP   J CA  1 
ATOM   54013 C C   . ASP   J  1 283 ? 246.88129 193.95418 136.63049 1.000 48.78597 ? 283  ASP   J C   1 
ATOM   54014 O O   . ASP   J  1 283 ? 247.60787 194.62412 137.37408 1.000 50.76932 ? 283  ASP   J O   1 
ATOM   54015 C CB  . ASP   J  1 283 ? 247.65173 193.31493 134.33050 1.000 56.51576 ? 283  ASP   J CB  1 
ATOM   54016 C CG  . ASP   J  1 283 ? 247.81509 192.16317 133.36392 1.000 59.40067 ? 283  ASP   J CG  1 
ATOM   54017 O OD1 . ASP   J  1 283 ? 248.93514 191.61750 133.26907 1.000 59.63335 ? 283  ASP   J OD1 1 
ATOM   54018 O OD2 . ASP   J  1 283 ? 246.82038 191.79503 132.70476 1.000 58.98959 ? 283  ASP   J OD2 1 
ATOM   54019 N N   . THR   J  1 284 ? 245.56715 194.17267 136.53955 1.000 39.02878 ? 284  THR   J N   1 
ATOM   54020 C CA  . THR   J  1 284 ? 244.93691 195.19475 137.36867 1.000 37.28587 ? 284  THR   J CA  1 
ATOM   54021 C C   . THR   J  1 284 ? 245.08123 194.86567 138.84933 1.000 34.47136 ? 284  THR   J C   1 
ATOM   54022 O O   . THR   J  1 284 ? 245.41775 195.73831 139.65844 1.000 39.95131 ? 284  THR   J O   1 
ATOM   54023 C CB  . THR   J  1 284 ? 243.45888 195.33992 137.00047 1.000 37.16251 ? 284  THR   J CB  1 
ATOM   54024 O OG1 . THR   J  1 284 ? 242.80296 194.07732 137.16484 1.000 48.99563 ? 284  THR   J OG1 1 
ATOM   54025 C CG2 . THR   J  1 284 ? 243.30821 195.80378 135.55624 1.000 38.34124 ? 284  THR   J CG2 1 
ATOM   54026 N N   . ILE   J  1 285 ? 244.83972 193.60741 139.21896 1.000 27.80642 ? 285  ILE   J N   1 
ATOM   54027 C CA  . ILE   J  1 285 ? 244.98471 193.20406 140.61373 1.000 30.23543 ? 285  ILE   J CA  1 
ATOM   54028 C C   . ILE   J  1 285 ? 246.41691 193.42034 141.07904 1.000 30.38364 ? 285  ILE   J C   1 
ATOM   54029 O O   . ILE   J  1 285 ? 246.65590 193.94044 142.17362 1.000 33.62476 ? 285  ILE   J O   1 
ATOM   54030 C CB  . ILE   J  1 285 ? 244.53835 191.74194 140.79273 1.000 29.46522 ? 285  ILE   J CB  1 
ATOM   54031 C CG1 . ILE   J  1 285 ? 243.04684 191.61555 140.48363 1.000 28.74901 ? 285  ILE   J CG1 1 
ATOM   54032 C CG2 . ILE   J  1 285 ? 244.84087 191.25163 142.20257 1.000 23.63915 ? 285  ILE   J CG2 1 
ATOM   54033 C CD1 . ILE   J  1 285 ? 242.57356 190.20949 140.32927 1.000 24.41662 ? 285  ILE   J CD1 1 
ATOM   54034 N N   . ALA   J  1 286 ? 247.38945 193.04562 140.24590 1.000 27.33982 ? 286  ALA   J N   1 
ATOM   54035 C CA  . ALA   J  1 286 ? 248.79253 193.21001 140.60964 1.000 30.56814 ? 286  ALA   J CA  1 
ATOM   54036 C C   . ALA   J  1 286 ? 249.14843 194.67659 140.80280 1.000 37.17990 ? 286  ALA   J C   1 
ATOM   54037 O O   . ALA   J  1 286 ? 249.87011 195.03216 141.74257 1.000 39.00076 ? 286  ALA   J O   1 
ATOM   54038 C CB  . ALA   J  1 286 ? 249.68326 192.58122 139.54097 1.000 32.80922 ? 286  ALA   J CB  1 
ATOM   54039 N N   . GLU   J  1 287 ? 248.65250 195.54295 139.92065 1.000 59.99032 ? 287  GLU   J N   1 
ATOM   54040 C CA  . GLU   J  1 287 ? 248.91402 196.96975 140.06172 1.000 60.31999 ? 287  GLU   J CA  1 
ATOM   54041 C C   . GLU   J  1 287 ? 248.31621 197.51233 141.35417 1.000 62.61328 ? 287  GLU   J C   1 
ATOM   54042 O O   . GLU   J  1 287 ? 248.96865 198.27427 142.07834 1.000 59.55186 ? 287  GLU   J O   1 
ATOM   54043 C CB  . GLU   J  1 287 ? 248.35938 197.72082 138.85408 1.000 68.96234 ? 287  GLU   J CB  1 
ATOM   54044 C CG  . GLU   J  1 287 ? 249.32639 198.72313 138.24624 1.000 68.88672 ? 287  GLU   J CG  1 
ATOM   54045 C CD  . GLU   J  1 287 ? 249.38064 200.02200 139.02418 1.000 71.24389 ? 287  GLU   J CD  1 
ATOM   54046 O OE1 . GLU   J  1 287 ? 248.30446 200.58176 139.32009 1.000 70.46338 ? 287  GLU   J OE1 1 
ATOM   54047 O OE2 . GLU   J  1 287 ? 250.49822 200.48204 139.34071 1.000 74.44530 ? 287  GLU   J OE2 1 
ATOM   54048 N N   . ARG   J  1 288 ? 247.07926 197.11959 141.66619 1.000 57.62290 ? 288  ARG   J N   1 
ATOM   54049 C CA  . ARG   J  1 288 ? 246.46344 197.56651 142.91200 1.000 55.75556 ? 288  ARG   J CA  1 
ATOM   54050 C C   . ARG   J  1 288 ? 247.24321 197.06026 144.11761 1.000 56.35055 ? 288  ARG   J C   1 
ATOM   54051 O O   . ARG   J  1 288 ? 247.41196 197.78340 145.10571 1.000 56.89686 ? 288  ARG   J O   1 
ATOM   54052 C CB  . ARG   J  1 288 ? 245.00910 197.10721 142.97789 1.000 56.95203 ? 288  ARG   J CB  1 
ATOM   54053 C CG  . ARG   J  1 288 ? 244.15854 197.61830 141.83090 1.000 57.90199 ? 288  ARG   J CG  1 
ATOM   54054 C CD  . ARG   J  1 288 ? 242.78444 198.02470 142.27883 1.000 58.56024 ? 288  ARG   J CD  1 
ATOM   54055 N NE  . ARG   J  1 288 ? 242.09900 198.79594 141.24877 1.000 65.06759 ? 288  ARG   J NE  1 
ATOM   54056 C CZ  . ARG   J  1 288 ? 240.98938 198.41224 140.63376 1.000 60.58771 ? 288  ARG   J CZ  1 
ATOM   54057 N NH1 . ARG   J  1 288 ? 240.39167 197.27103 140.93299 1.000 60.50031 ? 288  ARG   J NH1 1 
ATOM   54058 N NH2 . ARG   J  1 288 ? 240.46366 199.19567 139.69717 1.000 60.84507 ? 288  ARG   J NH2 1 
ATOM   54059 N N   . VAL   J  1 289 ? 247.73427 195.82165 144.04563 1.000 30.08116 ? 289  VAL   J N   1 
ATOM   54060 C CA  . VAL   J  1 289 ? 248.54219 195.25869 145.12492 1.000 27.90358 ? 289  VAL   J CA  1 
ATOM   54061 C C   . VAL   J  1 289 ? 249.80232 196.08982 145.32688 1.000 33.82513 ? 289  VAL   J C   1 
ATOM   54062 O O   . VAL   J  1 289 ? 250.16966 196.43230 146.45626 1.000 37.16795 ? 289  VAL   J O   1 
ATOM   54063 C CB  . VAL   J  1 289 ? 248.88229 193.78559 144.82680 1.000 23.51392 ? 289  VAL   J CB  1 
ATOM   54064 C CG1 . VAL   J  1 289 ? 250.06465 193.32377 145.66628 1.000 27.17372 ? 289  VAL   J CG1 1 
ATOM   54065 C CG2 . VAL   J  1 289 ? 247.67622 192.88982 145.06425 1.000 20.95403 ? 289  VAL   J CG2 1 
ATOM   54066 N N   . ALA   J  1 290 ? 250.47415 196.44039 144.22843 1.000 43.07954 ? 290  ALA   J N   1 
ATOM   54067 C CA  . ALA   J  1 290 ? 251.67849 197.25772 144.32894 1.000 38.98851 ? 290  ALA   J CA  1 
ATOM   54068 C C   . ALA   J  1 290 ? 251.37352 198.64524 144.87710 1.000 39.76661 ? 290  ALA   J C   1 
ATOM   54069 O O   . ALA   J  1 290 ? 252.22868 199.25541 145.52773 1.000 48.11425 ? 290  ALA   J O   1 
ATOM   54070 C CB  . ALA   J  1 290 ? 252.35804 197.36862 142.96568 1.000 40.05318 ? 290  ALA   J CB  1 
ATOM   54071 N N   . GLN   J  1 291 ? 250.17193 199.16002 144.61680 1.000 61.67444 ? 291  GLN   J N   1 
ATOM   54072 C CA  . GLN   J  1 291 ? 249.81094 200.48546 145.10721 1.000 64.72603 ? 291  GLN   J CA  1 
ATOM   54073 C C   . GLN   J  1 291 ? 249.51135 200.47396 146.60298 1.000 68.16120 ? 291  GLN   J C   1 
ATOM   54074 O O   . GLN   J  1 291 ? 249.91461 201.39039 147.32773 1.000 67.27745 ? 291  GLN   J O   1 
ATOM   54075 C CB  . GLN   J  1 291 ? 248.60729 201.01616 144.33048 1.000 65.48537 ? 291  GLN   J CB  1 
ATOM   54076 C CG  . GLN   J  1 291 ? 248.96466 201.76500 143.05735 1.000 69.55576 ? 291  GLN   J CG  1 
ATOM   54077 C CD  . GLN   J  1 291 ? 247.78652 201.89390 142.11175 1.000 71.13542 ? 291  GLN   J CD  1 
ATOM   54078 O OE1 . GLN   J  1 291 ? 246.65540 201.55666 142.46177 1.000 71.80699 ? 291  GLN   J OE1 1 
ATOM   54079 N NE2 . GLN   J  1 291 ? 248.04697 202.37876 140.90314 1.000 68.11668 ? 291  GLN   J NE2 1 
ATOM   54080 N N   . THR   J  1 292 ? 248.80913 199.45662 147.07890 1.000 61.34373 ? 292  THR   J N   1 
ATOM   54081 C CA  . THR   J  1 292 ? 248.26994 199.47223 148.43705 1.000 63.85094 ? 292  THR   J CA  1 
ATOM   54082 C C   . THR   J  1 292 ? 249.34475 199.06945 149.44262 1.000 60.50241 ? 292  THR   J C   1 
ATOM   54083 O O   . THR   J  1 292 ? 249.97818 198.02237 149.27790 1.000 57.59085 ? 292  THR   J O   1 
ATOM   54084 C CB  . THR   J  1 292 ? 247.07213 198.53570 148.54703 1.000 59.47491 ? 292  THR   J CB  1 
ATOM   54085 O OG1 . THR   J  1 292 ? 245.94322 199.12976 147.89623 1.000 67.81564 ? 292  THR   J OG1 1 
ATOM   54086 C CG2 . THR   J  1 292 ? 246.71865 198.29360 150.00652 1.000 58.63277 ? 292  THR   J CG2 1 
ATOM   54087 N N   . PRO   J  1 293 ? 249.58968 199.87335 150.47381 1.000 46.92439 ? 293  PRO   J N   1 
ATOM   54088 C CA  . PRO   J  1 293 ? 250.59469 199.50071 151.47445 1.000 46.80903 ? 293  PRO   J CA  1 
ATOM   54089 C C   . PRO   J  1 293 ? 250.19323 198.25304 152.24367 1.000 46.55780 ? 293  PRO   J C   1 
ATOM   54090 O O   . PRO   J  1 293 ? 249.01594 198.01539 152.52304 1.000 46.76660 ? 293  PRO   J O   1 
ATOM   54091 C CB  . PRO   J  1 293 ? 250.65370 200.72583 152.39644 1.000 43.67945 ? 293  PRO   J CB  1 
ATOM   54092 C CG  . PRO   J  1 293 ? 250.04654 201.84141 151.60425 1.000 45.97080 ? 293  PRO   J CG  1 
ATOM   54093 C CD  . PRO   J  1 293 ? 249.01350 201.20159 150.73533 1.000 44.91888 ? 293  PRO   J CD  1 
ATOM   54094 N N   . ASN   J  1 294 ? 251.20608 197.45712 152.58844 1.000 52.59685 ? 294  ASN   J N   1 
ATOM   54095 C CA  . ASN   J  1 294 ? 251.03274 196.23009 153.36381 1.000 56.02021 ? 294  ASN   J CA  1 
ATOM   54096 C C   . ASN   J  1 294 ? 250.07370 195.26209 152.67526 1.000 53.61411 ? 294  ASN   J C   1 
ATOM   54097 O O   . ASN   J  1 294 ? 249.31944 194.53780 153.32676 1.000 50.55466 ? 294  ASN   J O   1 
ATOM   54098 C CB  . ASN   J  1 294 ? 250.56453 196.54024 154.78748 1.000 54.66156 ? 294  ASN   J CB  1 
ATOM   54099 C CG  . ASN   J  1 294 ? 251.70392 196.94584 155.69794 1.000 58.32536 ? 294  ASN   J CG  1 
ATOM   54100 O OD1 . ASN   J  1 294 ? 252.73734 197.43196 155.23925 1.000 62.56269 ? 294  ASN   J OD1 1 
ATOM   54101 N ND2 . ASN   J  1 294 ? 251.52065 196.75051 156.99744 1.000 60.32460 ? 294  ASN   J ND2 1 
ATOM   54102 N N   . ALA   J  1 295 ? 250.10692 195.24228 151.34780 1.000 37.37205 ? 295  ALA   J N   1 
ATOM   54103 C CA  . ALA   J  1 295 ? 249.26664 194.35954 150.55550 1.000 26.70524 ? 295  ALA   J CA  1 
ATOM   54104 C C   . ALA   J  1 295 ? 250.12303 193.30832 149.86775 1.000 24.84190 ? 295  ALA   J C   1 
ATOM   54105 O O   . ALA   J  1 295 ? 251.25098 193.58284 149.45257 1.000 33.70001 ? 295  ALA   J O   1 
ATOM   54106 C CB  . ALA   J  1 295 ? 248.46547 195.13527 149.50995 1.000 29.12401 ? 295  ALA   J CB  1 
ATOM   54107 N N   . THR   J  1 296 ? 249.58151 192.10770 149.76668 1.000 29.62518 ? 296  THR   J N   1 
ATOM   54108 C CA  . THR   J  1 296 ? 250.19672 190.99593 149.06691 1.000 33.11792 ? 296  THR   J CA  1 
ATOM   54109 C C   . THR   J  1 296 ? 249.20649 190.46115 148.04237 1.000 30.69832 ? 296  THR   J C   1 
ATOM   54110 O O   . THR   J  1 296 ? 248.10136 190.98587 147.88586 1.000 35.47062 ? 296  THR   J O   1 
ATOM   54111 C CB  . THR   J  1 296 ? 250.61909 189.90329 150.05007 1.000 34.60676 ? 296  THR   J CB  1 
ATOM   54112 O OG1 . THR   J  1 296 ? 249.53540 189.62991 150.94806 1.000 34.71310 ? 296  THR   J OG1 1 
ATOM   54113 C CG2 . THR   J  1 296 ? 251.83076 190.35339 150.84802 1.000 39.50585 ? 296  THR   J CG2 1 
ATOM   54114 N N   . TRP   J  1 297 ? 249.60303 189.41003 147.34451 1.000 27.02367 ? 297  TRP   J N   1 
ATOM   54115 C CA  . TRP   J  1 297 ? 248.70436 188.81007 146.37385 1.000 24.13792 ? 297  TRP   J CA  1 
ATOM   54116 C C   . TRP   J  1 297 ? 247.49967 188.22724 147.10769 1.000 23.86283 ? 297  TRP   J C   1 
ATOM   54117 O O   . TRP   J  1 297 ? 247.67607 187.49934 148.09127 1.000 34.23055 ? 297  TRP   J O   1 
ATOM   54118 C CB  . TRP   J  1 297 ? 249.39670 187.71622 145.56872 1.000 21.94882 ? 297  TRP   J CB  1 
ATOM   54119 C CG  . TRP   J  1 297 ? 248.45723 187.14243 144.58877 1.000 28.57239 ? 297  TRP   J CG  1 
ATOM   54120 C CD1 . TRP   J  1 297 ? 247.78837 185.96241 144.68034 1.000 30.41394 ? 297  TRP   J CD1 1 
ATOM   54121 C CD2 . TRP   J  1 297 ? 248.05134 187.74293 143.35713 1.000 24.88671 ? 297  TRP   J CD2 1 
ATOM   54122 N NE1 . TRP   J  1 297 ? 246.98819 185.78856 143.58085 1.000 28.75856 ? 297  TRP   J NE1 1 
ATOM   54123 C CE2 . TRP   J  1 297 ? 247.13385 186.86871 142.75148 1.000 26.33624 ? 297  TRP   J CE2 1 
ATOM   54124 C CE3 . TRP   J  1 297 ? 248.37663 188.93899 142.70728 1.000 25.70566 ? 297  TRP   J CE3 1 
ATOM   54125 C CZ2 . TRP   J  1 297 ? 246.53913 187.14637 141.52829 1.000 29.06964 ? 297  TRP   J CZ2 1 
ATOM   54126 C CZ3 . TRP   J  1 297 ? 247.78214 189.21256 141.49310 1.000 29.14125 ? 297  TRP   J CZ3 1 
ATOM   54127 C CH2 . TRP   J  1 297 ? 246.87754 188.31927 140.91545 1.000 31.88456 ? 297  TRP   J CH2 1 
ATOM   54128 N N   . PRO   J  1 298 ? 246.27495 188.52182 146.67483 1.000 23.83744 ? 298  PRO   J N   1 
ATOM   54129 C CA  . PRO   J  1 298 ? 245.09956 188.11190 147.45510 1.000 12.54254 ? 298  PRO   J CA  1 
ATOM   54130 C C   . PRO   J  1 298 ? 244.98082 186.60029 147.59019 1.000 12.79097 ? 298  PRO   J C   1 
ATOM   54131 O O   . PRO   J  1 298 ? 245.24163 185.84678 146.65182 1.000 20.66866 ? 298  PRO   J O   1 
ATOM   54132 C CB  . PRO   J  1 298 ? 243.92251 188.69125 146.65917 1.000 15.71134 ? 298  PRO   J CB  1 
ATOM   54133 C CG  . PRO   J  1 298 ? 244.51310 189.72562 145.77295 1.000 17.56767 ? 298  PRO   J CG  1 
ATOM   54134 C CD  . PRO   J  1 298 ? 245.90590 189.29462 145.47738 1.000 14.72396 ? 298  PRO   J CD  1 
ATOM   54135 N N   . VAL   J  1 299 ? 244.54552 186.16566 148.77500 1.000 18.10160 ? 299  VAL   J N   1 
ATOM   54136 C CA  . VAL   J  1 299 ? 244.26687 184.75630 149.02678 1.000 12.84310 ? 299  VAL   J CA  1 
ATOM   54137 C C   . VAL   J  1 299 ? 242.78179 184.44015 148.95737 1.000 9.69491  ? 299  VAL   J C   1 
ATOM   54138 O O   . VAL   J  1 299 ? 242.41252 183.25615 148.95856 1.000 19.11223 ? 299  VAL   J O   1 
ATOM   54139 C CB  . VAL   J  1 299 ? 244.82770 184.30948 150.39520 1.000 16.70816 ? 299  VAL   J CB  1 
ATOM   54140 C CG1 . VAL   J  1 299 ? 246.31507 184.60675 150.47942 1.000 10.70630 ? 299  VAL   J CG1 1 
ATOM   54141 C CG2 . VAL   J  1 299 ? 244.07430 185.00076 151.53412 1.000 6.36542  ? 299  VAL   J CG2 1 
ATOM   54142 N N   . HIS   J  1 300 ? 241.92388 185.45349 148.88184 1.000 8.01008  ? 300  HIS   J N   1 
ATOM   54143 C CA  . HIS   J  1 300 ? 240.48405 185.26894 148.92723 1.000 5.58079  ? 300  HIS   J CA  1 
ATOM   54144 C C   . HIS   J  1 300 ? 239.83082 186.41316 148.16830 1.000 5.02575  ? 300  HIS   J C   1 
ATOM   54145 O O   . HIS   J  1 300 ? 240.33657 187.53652 148.16287 1.000 12.13013 ? 300  HIS   J O   1 
ATOM   54146 C CB  . HIS   J  1 300 ? 239.98717 185.22338 150.37534 1.000 4.53965  ? 300  HIS   J CB  1 
ATOM   54147 C CG  . HIS   J  1 300 ? 238.54414 184.86001 150.52054 1.000 7.84965  ? 300  HIS   J CG  1 
ATOM   54148 N ND1 . HIS   J  1 300 ? 238.01662 183.68886 150.02358 1.000 9.38033  ? 300  HIS   J ND1 1 
ATOM   54149 C CD2 . HIS   J  1 300 ? 237.52134 185.50391 151.13169 1.000 5.81262  ? 300  HIS   J CD2 1 
ATOM   54150 C CE1 . HIS   J  1 300 ? 236.72986 183.62980 150.31536 1.000 8.93896  ? 300  HIS   J CE1 1 
ATOM   54151 N NE2 . HIS   J  1 300 ? 236.40378 184.72016 150.98442 1.000 10.50910 ? 300  HIS   J NE2 1 
ATOM   54152 N N   . ALA   J  1 301 ? 238.70177 186.11724 147.53036 1.000 6.46248  ? 301  ALA   J N   1 
ATOM   54153 C CA  . ALA   J  1 301 ? 237.94134 187.11080 146.78717 1.000 6.01402  ? 301  ALA   J CA  1 
ATOM   54154 C C   . ALA   J  1 301 ? 236.45546 186.89740 147.03485 1.000 3.08209  ? 301  ALA   J C   1 
ATOM   54155 O O   . ALA   J  1 301 ? 235.98264 185.75983 147.07123 1.000 8.39357  ? 301  ALA   J O   1 
ATOM   54156 C CB  . ALA   J  1 301 ? 238.24131 187.04852 145.28267 1.000 4.11315  ? 301  ALA   J CB  1 
ATOM   54157 N N   . VAL   J  1 302 ? 235.72840 187.99832 147.20362 1.000 4.92236  ? 302  VAL   J N   1 
ATOM   54158 C CA  . VAL   J  1 302 ? 234.29594 187.98113 147.47876 1.000 3.24288  ? 302  VAL   J CA  1 
ATOM   54159 C C   . VAL   J  1 302 ? 233.59095 188.82683 146.42735 1.000 4.63525  ? 302  VAL   J C   1 
ATOM   54160 O O   . VAL   J  1 302 ? 233.93727 189.99838 146.23207 1.000 6.63206  ? 302  VAL   J O   1 
ATOM   54161 C CB  . VAL   J  1 302 ? 233.97578 188.49855 148.89386 1.000 5.49928  ? 302  VAL   J CB  1 
ATOM   54162 C CG1 . VAL   J  1 302 ? 232.49167 188.31121 149.20346 1.000 4.94087  ? 302  VAL   J CG1 1 
ATOM   54163 C CG2 . VAL   J  1 302 ? 234.83983 187.79811 149.92695 1.000 4.19194  ? 302  VAL   J CG2 1 
ATOM   54164 N N   . VAL   J  1 303 ? 232.59597 188.23301 145.77005 1.000 5.26646  ? 303  VAL   J N   1 
ATOM   54165 C CA  . VAL   J  1 303 ? 231.81627 188.87912 144.72226 1.000 5.25733  ? 303  VAL   J CA  1 
ATOM   54166 C C   . VAL   J  1 303 ? 230.33799 188.69916 145.03966 1.000 5.07152  ? 303  VAL   J C   1 
ATOM   54167 O O   . VAL   J  1 303 ? 229.87597 187.57181 145.23999 1.000 8.32438  ? 303  VAL   J O   1 
ATOM   54168 C CB  . VAL   J  1 303 ? 232.13401 188.29224 143.33297 1.000 9.39447  ? 303  VAL   J CB  1 
ATOM   54169 C CG1 . VAL   J  1 303 ? 231.15418 188.82386 142.29902 1.000 7.78607  ? 303  VAL   J CG1 1 
ATOM   54170 C CG2 . VAL   J  1 303 ? 233.57154 188.59256 142.93862 1.000 12.50291 ? 303  VAL   J CG2 1 
ATOM   54171 N N   . THR   J  1 304 ? 229.59647 189.79980 145.06721 1.000 4.48365  ? 304  THR   J N   1 
ATOM   54172 C CA  . THR   J  1 304 ? 228.15327 189.72735 145.24903 1.000 7.43992  ? 304  THR   J CA  1 
ATOM   54173 C C   . THR   J  1 304 ? 227.50688 189.28758 143.93937 1.000 4.61131  ? 304  THR   J C   1 
ATOM   54174 O O   . THR   J  1 304 ? 227.61298 189.98568 142.92724 1.000 9.60338  ? 304  THR   J O   1 
ATOM   54175 C CB  . THR   J  1 304 ? 227.59546 191.07578 145.69826 1.000 7.57508  ? 304  THR   J CB  1 
ATOM   54176 O OG1 . THR   J  1 304 ? 228.34621 191.56527 146.81677 1.000 15.74482 ? 304  THR   J OG1 1 
ATOM   54177 C CG2 . THR   J  1 304 ? 226.13037 190.94600 146.08495 1.000 4.46261  ? 304  THR   J CG2 1 
ATOM   54178 N N   . ASN   J  1 305 ? 226.84712 188.13052 143.96049 1.000 5.71923  ? 305  ASN   J N   1 
ATOM   54179 C CA  . ASN   J  1 305 ? 226.15157 187.60377 142.78652 1.000 3.82202  ? 305  ASN   J CA  1 
ATOM   54180 C C   . ASN   J  1 305 ? 224.94397 186.81782 143.27487 1.000 2.95446  ? 305  ASN   J C   1 
ATOM   54181 O O   . ASN   J  1 305 ? 225.10487 185.76089 143.88497 1.000 15.16748 ? 305  ASN   J O   1 
ATOM   54182 C CB  . ASN   J  1 305 ? 227.06660 186.71714 141.94564 1.000 5.21497  ? 305  ASN   J CB  1 
ATOM   54183 C CG  . ASN   J  1 305 ? 226.39529 186.22729 140.67863 1.000 6.12389  ? 305  ASN   J CG  1 
ATOM   54184 O OD1 . ASN   J  1 305 ? 226.19946 186.99241 139.74266 1.000 16.05773 ? 305  ASN   J OD1 1 
ATOM   54185 N ND2 . ASN   J  1 305 ? 226.03302 184.94887 140.64802 1.000 7.24042  ? 305  ASN   J ND2 1 
ATOM   54186 N N   . SER   J  1 306 ? 223.74286 187.30632 142.99464 1.000 6.73785  ? 306  SER   J N   1 
ATOM   54187 C CA  . SER   J  1 306 ? 223.52444 188.49648 142.18724 1.000 3.00647  ? 306  SER   J CA  1 
ATOM   54188 C C   . SER   J  1 306 ? 223.54926 189.77293 143.01756 1.000 4.47180  ? 306  SER   J C   1 
ATOM   54189 O O   . SER   J  1 306 ? 223.68207 189.72813 144.23794 1.000 6.55146  ? 306  SER   J O   1 
ATOM   54190 C CB  . SER   J  1 306 ? 222.18121 188.39170 141.46742 1.000 7.37048  ? 306  SER   J CB  1 
ATOM   54191 O OG  . SER   J  1 306 ? 221.11533 188.54564 142.38261 1.000 8.59903  ? 306  SER   J OG  1 
ATOM   54192 N N   . THR   J  1 307 ? 223.41704 190.90845 142.33863 1.000 6.46094  ? 307  THR   J N   1 
ATOM   54193 C CA  . THR   J  1 307 ? 223.16731 192.16983 143.01255 1.000 4.59430  ? 307  THR   J CA  1 
ATOM   54194 C C   . THR   J  1 307 ? 221.74178 192.19415 143.56525 1.000 5.15648  ? 307  THR   J C   1 
ATOM   54195 O O   . THR   J  1 307 ? 220.89226 191.37321 143.20963 1.000 12.38803 ? 307  THR   J O   1 
ATOM   54196 C CB  . THR   J  1 307 ? 223.38361 193.34639 142.05772 1.000 8.13938  ? 307  THR   J CB  1 
ATOM   54197 O OG1 . THR   J  1 307 ? 222.33660 193.36788 141.08314 1.000 14.34438 ? 307  THR   J OG1 1 
ATOM   54198 C CG2 . THR   J  1 307 ? 224.72921 193.23607 141.35122 1.000 10.93446 ? 307  THR   J CG2 1 
ATOM   54199 N N   . TYR   J  1 308 ? 221.49182 193.15374 144.45745 1.000 11.51628 ? 308  TYR   J N   1 
ATOM   54200 C CA  . TYR   J  1 308 ? 220.16153 193.31888 145.03789 1.000 11.94846 ? 308  TYR   J CA  1 
ATOM   54201 C C   . TYR   J  1 308 ? 219.09779 193.44609 143.94988 1.000 8.71214  ? 308  TYR   J C   1 
ATOM   54202 O O   . TYR   J  1 308 ? 218.01065 192.86826 144.06072 1.000 9.97633  ? 308  TYR   J O   1 
ATOM   54203 C CB  . TYR   J  1 308 ? 220.16148 194.54762 145.95196 1.000 10.22980 ? 308  TYR   J CB  1 
ATOM   54204 C CG  . TYR   J  1 308 ? 219.12383 194.57515 147.06145 1.000 11.38562 ? 308  TYR   J CG  1 
ATOM   54205 C CD1 . TYR   J  1 308 ? 217.94301 193.85065 146.97180 1.000 4.83987  ? 308  TYR   J CD1 1 
ATOM   54206 C CD2 . TYR   J  1 308 ? 219.31894 195.36326 148.19083 1.000 10.16918 ? 308  TYR   J CD2 1 
ATOM   54207 C CE1 . TYR   J  1 308 ? 216.99295 193.90385 147.97524 1.000 5.70311  ? 308  TYR   J CE1 1 
ATOM   54208 C CE2 . TYR   J  1 308 ? 218.37914 195.41794 149.19916 1.000 7.68388  ? 308  TYR   J CE2 1 
ATOM   54209 C CZ  . TYR   J  1 308 ? 217.21804 194.68749 149.08882 1.000 11.89089 ? 308  TYR   J CZ  1 
ATOM   54210 O OH  . TYR   J  1 308 ? 216.28693 194.73710 150.09848 1.000 17.85464 ? 308  TYR   J OH  1 
ATOM   54211 N N   . ASP   J  1 309 ? 219.41946 194.14499 142.86664 1.000 9.01987  ? 309  ASP   J N   1 
ATOM   54212 C CA  . ASP   J  1 309 ? 218.48541 194.42859 141.78559 1.000 12.08809 ? 309  ASP   J CA  1 
ATOM   54213 C C   . ASP   J  1 309 ? 218.41248 193.32236 140.73728 1.000 10.46620 ? 309  ASP   J C   1 
ATOM   54214 O O   . ASP   J  1 309 ? 217.74303 193.49995 139.71696 1.000 18.66395 ? 309  ASP   J O   1 
ATOM   54215 C CB  . ASP   J  1 309 ? 218.86469 195.75713 141.12829 1.000 11.45648 ? 309  ASP   J CB  1 
ATOM   54216 C CG  . ASP   J  1 309 ? 218.98817 196.88150 142.13915 1.000 25.99353 ? 309  ASP   J CG  1 
ATOM   54217 O OD1 . ASP   J  1 309 ? 217.94091 197.37007 142.60154 1.000 27.25574 ? 309  ASP   J OD1 1 
ATOM   54218 O OD2 . ASP   J  1 309 ? 220.12737 197.25994 142.48661 1.000 30.87790 ? 309  ASP   J OD2 1 
ATOM   54219 N N   . GLY   J  1 310 ? 219.08177 192.19756 140.95294 1.000 7.00799  ? 310  GLY   J N   1 
ATOM   54220 C CA  . GLY   J  1 310 ? 218.91449 191.04021 140.10295 1.000 5.79875  ? 310  GLY   J CA  1 
ATOM   54221 C C   . GLY   J  1 310 ? 219.90439 190.87189 138.96989 1.000 3.12851  ? 310  GLY   J C   1 
ATOM   54222 O O   . GLY   J  1 310 ? 219.60698 190.12876 138.02960 1.000 10.17942 ? 310  GLY   J O   1 
ATOM   54223 N N   . LEU   J  1 311 ? 221.06375 191.51828 139.02529 1.000 4.52628  ? 311  LEU   J N   1 
ATOM   54224 C CA  . LEU   J  1 311 ? 222.07553 191.36419 137.98584 1.000 3.37955  ? 311  LEU   J CA  1 
ATOM   54225 C C   . LEU   J  1 311 ? 223.02837 190.22930 138.35257 1.000 5.55268  ? 311  LEU   J C   1 
ATOM   54226 O O   . LEU   J  1 311 ? 223.70178 190.28378 139.38570 1.000 9.64956  ? 311  LEU   J O   1 
ATOM   54227 C CB  . LEU   J  1 311 ? 222.84044 192.66980 137.77928 1.000 3.85706  ? 311  LEU   J CB  1 
ATOM   54228 C CG  . LEU   J  1 311 ? 222.03880 193.84582 137.21933 1.000 9.21266  ? 311  LEU   J CG  1 
ATOM   54229 C CD1 . LEU   J  1 311 ? 222.97545 194.96765 136.81844 1.000 9.83391  ? 311  LEU   J CD1 1 
ATOM   54230 C CD2 . LEU   J  1 311 ? 221.17833 193.41027 136.04339 1.000 2.00934  ? 311  LEU   J CD2 1 
ATOM   54231 N N   . LEU   J  1 312 ? 223.08698 189.21409 137.49609 1.000 6.17718  ? 312  LEU   J N   1 
ATOM   54232 C CA  . LEU   J  1 312 ? 223.91913 188.03461 137.67705 1.000 4.37205  ? 312  LEU   J CA  1 
ATOM   54233 C C   . LEU   J  1 312 ? 225.14149 188.11282 136.77271 1.000 4.98630  ? 312  LEU   J C   1 
ATOM   54234 O O   . LEU   J  1 312 ? 225.05857 188.59604 135.64022 1.000 10.47517 ? 312  LEU   J O   1 
ATOM   54235 C CB  . LEU   J  1 312 ? 223.13374 186.76023 137.35736 1.000 5.28946  ? 312  LEU   J CB  1 
ATOM   54236 C CG  . LEU   J  1 312 ? 221.97791 186.37718 138.28031 1.000 7.88437  ? 312  LEU   J CG  1 
ATOM   54237 C CD1 . LEU   J  1 312 ? 220.82568 185.74614 137.49593 1.000 4.04802  ? 312  LEU   J CD1 1 
ATOM   54238 C CD2 . LEU   J  1 312 ? 222.46678 185.44378 139.36855 1.000 4.19050  ? 312  LEU   J CD2 1 
ATOM   54239 N N   . TYR   J  1 313 ? 226.27307 187.63944 137.27932 1.000 7.01218  ? 313  TYR   J N   1 
ATOM   54240 C CA  . TYR   J  1 313 ? 227.49095 187.54320 136.49077 1.000 7.87244  ? 313  TYR   J CA  1 
ATOM   54241 C C   . TYR   J  1 313 ? 227.52346 186.24944 135.69119 1.000 6.57603  ? 313  TYR   J C   1 
ATOM   54242 O O   . TYR   J  1 313 ? 226.96264 185.22747 136.09468 1.000 11.24427 ? 313  TYR   J O   1 
ATOM   54243 C CB  . TYR   J  1 313 ? 228.73882 187.57667 137.37333 1.000 4.61719  ? 313  TYR   J CB  1 
ATOM   54244 C CG  . TYR   J  1 313 ? 229.01299 188.88346 138.04935 1.000 7.77515  ? 313  TYR   J CG  1 
ATOM   54245 C CD1 . TYR   J  1 313 ? 228.51176 189.14607 139.31681 1.000 4.67243  ? 313  TYR   J CD1 1 
ATOM   54246 C CD2 . TYR   J  1 313 ? 229.79409 189.84955 137.43482 1.000 6.10447  ? 313  TYR   J CD2 1 
ATOM   54247 C CE1 . TYR   J  1 313 ? 228.76857 190.33995 139.94662 1.000 4.70967  ? 313  TYR   J CE1 1 
ATOM   54248 C CE2 . TYR   J  1 313 ? 230.06130 191.05141 138.06175 1.000 7.43047  ? 313  TYR   J CE2 1 
ATOM   54249 C CZ  . TYR   J  1 313 ? 229.54606 191.28744 139.31977 1.000 6.00046  ? 313  TYR   J CZ  1 
ATOM   54250 O OH  . TYR   J  1 313 ? 229.79411 192.47657 139.95568 1.000 11.06458 ? 313  TYR   J OH  1 
ATOM   54251 N N   . ASN   J  1 314 ? 228.21768 186.29746 134.56495 1.000 10.33050 ? 314  ASN   J N   1 
ATOM   54252 C CA  . ASN   J  1 314 ? 228.71735 185.08686 133.92166 1.000 9.82526  ? 314  ASN   J CA  1 
ATOM   54253 C C   . ASN   J  1 314 ? 229.84820 184.55790 134.79705 1.000 9.01796  ? 314  ASN   J C   1 
ATOM   54254 O O   . ASN   J  1 314 ? 230.97259 185.05693 134.74074 1.000 15.39215 ? 314  ASN   J O   1 
ATOM   54255 C CB  . ASN   J  1 314 ? 229.18764 185.40521 132.50554 1.000 13.14307 ? 314  ASN   J CB  1 
ATOM   54256 C CG  . ASN   J  1 314 ? 229.82714 184.21707 131.80349 1.000 18.39456 ? 314  ASN   J CG  1 
ATOM   54257 O OD1 . ASN   J  1 314 ? 229.89362 183.11366 132.33564 1.000 22.87686 ? 314  ASN   J OD1 1 
ATOM   54258 N ND2 . ASN   J  1 314 ? 230.30476 184.45062 130.59014 1.000 27.53171 ? 314  ASN   J ND2 1 
ATOM   54259 N N   . THR   J  1 315 ? 229.54831 183.55871 135.63296 1.000 9.79441  ? 315  THR   J N   1 
ATOM   54260 C CA  . THR   J  1 315 ? 230.50899 183.11455 136.63996 1.000 17.26448 ? 315  THR   J CA  1 
ATOM   54261 C C   . THR   J  1 315 ? 231.59071 182.20074 136.07898 1.000 15.31150 ? 315  THR   J C   1 
ATOM   54262 O O   . THR   J  1 315 ? 232.63751 182.04934 136.71635 1.000 15.33934 ? 315  THR   J O   1 
ATOM   54263 C CB  . THR   J  1 315 ? 229.80160 182.40994 137.80842 1.000 8.70815  ? 315  THR   J CB  1 
ATOM   54264 O OG1 . THR   J  1 315 ? 229.06152 181.27909 137.33462 1.000 19.78863 ? 315  THR   J OG1 1 
ATOM   54265 C CG2 . THR   J  1 315 ? 228.86677 183.36774 138.53581 1.000 8.07947  ? 315  THR   J CG2 1 
ATOM   54266 N N   . ASP   J  1 316 ? 231.36791 181.59295 134.91178 1.000 22.00291 ? 316  ASP   J N   1 
ATOM   54267 C CA  . ASP   J  1 316 ? 232.41922 180.79852 134.28619 1.000 15.14624 ? 316  ASP   J CA  1 
ATOM   54268 C C   . ASP   J  1 316 ? 233.63026 181.65701 133.95350 1.000 17.77689 ? 316  ASP   J C   1 
ATOM   54269 O O   . ASP   J  1 316 ? 234.77369 181.25976 134.21162 1.000 27.27813 ? 316  ASP   J O   1 
ATOM   54270 C CB  . ASP   J  1 316 ? 231.88586 180.11453 133.02885 1.000 23.91282 ? 316  ASP   J CB  1 
ATOM   54271 C CG  . ASP   J  1 316 ? 230.97503 178.95012 133.34435 1.000 31.28218 ? 316  ASP   J CG  1 
ATOM   54272 O OD1 . ASP   J  1 316 ? 230.93489 178.52763 134.51689 1.000 41.59605 ? 316  ASP   J OD1 1 
ATOM   54273 O OD2 . ASP   J  1 316 ? 230.29308 178.45940 132.42038 1.000 43.22626 ? 316  ASP   J OD2 1 
ATOM   54274 N N   . TYR   J  1 317 ? 233.40187 182.85194 133.40346 1.000 21.51506 ? 317  TYR   J N   1 
ATOM   54275 C CA  . TYR   J  1 317 ? 234.52433 183.71740 133.06406 1.000 19.64025 ? 317  TYR   J CA  1 
ATOM   54276 C C   . TYR   J  1 317 ? 235.27426 184.14767 134.32174 1.000 24.67354 ? 317  TYR   J C   1 
ATOM   54277 O O   . TYR   J  1 317 ? 236.50814 184.21769 134.32258 1.000 24.32121 ? 317  TYR   J O   1 
ATOM   54278 C CB  . TYR   J  1 317 ? 234.04262 184.93041 132.25835 1.000 21.95960 ? 317  TYR   J CB  1 
ATOM   54279 C CG  . TYR   J  1 317 ? 234.96394 186.12329 132.35801 1.000 21.70433 ? 317  TYR   J CG  1 
ATOM   54280 C CD1 . TYR   J  1 317 ? 234.84499 187.05002 133.38696 1.000 17.07206 ? 317  TYR   J CD1 1 
ATOM   54281 C CD2 . TYR   J  1 317 ? 235.99656 186.28844 131.44564 1.000 21.93386 ? 317  TYR   J CD2 1 
ATOM   54282 C CE1 . TYR   J  1 317 ? 235.71476 188.12274 133.48262 1.000 25.21629 ? 317  TYR   J CE1 1 
ATOM   54283 C CE2 . TYR   J  1 317 ? 236.86564 187.35778 131.53421 1.000 24.16371 ? 317  TYR   J CE2 1 
ATOM   54284 C CZ  . TYR   J  1 317 ? 236.72002 188.26917 132.55312 1.000 27.75960 ? 317  TYR   J CZ  1 
ATOM   54285 O OH  . TYR   J  1 317 ? 237.58665 189.33325 132.63854 1.000 38.27991 ? 317  TYR   J OH  1 
ATOM   54286 N N   . ILE   J  1 318 ? 234.54550 184.42900 135.40582 1.000 19.37472 ? 318  ILE   J N   1 
ATOM   54287 C CA  . ILE   J  1 318 ? 235.18862 184.83368 136.65550 1.000 16.81914 ? 318  ILE   J CA  1 
ATOM   54288 C C   . ILE   J  1 318 ? 236.02706 183.69387 137.22203 1.000 12.96693 ? 318  ILE   J C   1 
ATOM   54289 O O   . ILE   J  1 318 ? 237.18638 183.88629 137.60332 1.000 23.06957 ? 318  ILE   J O   1 
ATOM   54290 C CB  . ILE   J  1 318 ? 234.13981 185.31170 137.67492 1.000 20.25297 ? 318  ILE   J CB  1 
ATOM   54291 C CG1 . ILE   J  1 318 ? 233.52173 186.63818 137.23145 1.000 20.15060 ? 318  ILE   J CG1 1 
ATOM   54292 C CG2 . ILE   J  1 318 ? 234.77959 185.46435 139.04724 1.000 17.13819 ? 318  ILE   J CG2 1 
ATOM   54293 C CD1 . ILE   J  1 318 ? 232.31477 187.05006 138.04522 1.000 5.54846  ? 318  ILE   J CD1 1 
ATOM   54294 N N   . LYS   J  1 319 ? 235.45360 182.48753 137.28248 1.000 15.61669 ? 319  LYS   J N   1 
ATOM   54295 C CA  . LYS   J  1 319 ? 236.20724 181.33858 137.77721 1.000 18.74870 ? 319  LYS   J CA  1 
ATOM   54296 C C   . LYS   J  1 319 ? 237.43466 181.06876 136.92086 1.000 21.73916 ? 319  LYS   J C   1 
ATOM   54297 O O   . LYS   J  1 319 ? 238.44979 180.58450 137.42964 1.000 30.57094 ? 319  LYS   J O   1 
ATOM   54298 C CB  . LYS   J  1 319 ? 235.32837 180.08832 137.82049 1.000 11.39375 ? 319  LYS   J CB  1 
ATOM   54299 C CG  . LYS   J  1 319 ? 234.13500 180.16404 138.75290 1.000 11.29613 ? 319  LYS   J CG  1 
ATOM   54300 C CD  . LYS   J  1 319 ? 233.22613 178.96425 138.53543 1.000 8.65919  ? 319  LYS   J CD  1 
ATOM   54301 C CE  . LYS   J  1 319 ? 231.90523 179.11859 139.24609 1.000 15.34067 ? 319  LYS   J CE  1 
ATOM   54302 N NZ  . LYS   J  1 319 ? 231.01952 177.94050 139.03332 1.000 10.34321 ? 319  LYS   J NZ  1 
ATOM   54303 N N   . GLU   J  1 320 ? 237.36025 181.36776 135.62391 1.000 46.36233 ? 320  GLU   J N   1 
ATOM   54304 C CA  . GLU   J  1 320 ? 238.50157 181.15055 134.74316 1.000 48.46192 ? 320  GLU   J CA  1 
ATOM   54305 C C   . GLU   J  1 320 ? 239.57162 182.23166 134.90207 1.000 49.00056 ? 320  GLU   J C   1 
ATOM   54306 O O   . GLU   J  1 320 ? 240.76848 181.93490 134.83680 1.000 55.00141 ? 320  GLU   J O   1 
ATOM   54307 C CB  . GLU   J  1 320 ? 238.01532 181.07735 133.29351 1.000 56.95565 ? 320  GLU   J CB  1 
ATOM   54308 C CG  . GLU   J  1 320 ? 238.94271 181.69140 132.26457 1.000 59.12046 ? 320  GLU   J CG  1 
ATOM   54309 C CD  . GLU   J  1 320 ? 240.17089 180.84439 132.00536 1.000 64.52348 ? 320  GLU   J CD  1 
ATOM   54310 O OE1 . GLU   J  1 320 ? 240.16516 179.65563 132.38812 1.000 63.63375 ? 320  GLU   J OE1 1 
ATOM   54311 O OE2 . GLU   J  1 320 ? 241.14123 181.36659 131.41685 1.000 63.43657 ? 320  GLU   J OE2 1 
ATOM   54312 N N   . ALA   J  1 321 ? 239.16586 183.47953 135.12639 1.000 28.77343 ? 321  ALA   J N   1 
ATOM   54313 C CA  . ALA   J  1 321 ? 240.05455 184.62887 135.00505 1.000 29.97086 ? 321  ALA   J CA  1 
ATOM   54314 C C   . ALA   J  1 321 ? 240.60354 185.13864 136.33097 1.000 26.86592 ? 321  ALA   J C   1 
ATOM   54315 O O   . ALA   J  1 321 ? 241.67645 185.74850 136.34661 1.000 33.92588 ? 321  ALA   J O   1 
ATOM   54316 C CB  . ALA   J  1 321 ? 239.32493 185.77481 134.29419 1.000 22.90778 ? 321  ALA   J CB  1 
ATOM   54317 N N   . LEU   J  1 322 ? 239.90032 184.92013 137.43799 1.000 23.69280 ? 322  LEU   J N   1 
ATOM   54318 C CA  . LEU   J  1 322 ? 240.34434 185.40246 138.74222 1.000 22.66077 ? 322  LEU   J CA  1 
ATOM   54319 C C   . LEU   J  1 322 ? 241.39026 184.44096 139.29774 1.000 21.92990 ? 322  LEU   J C   1 
ATOM   54320 O O   . LEU   J  1 322 ? 241.07696 183.29070 139.61585 1.000 28.67668 ? 322  LEU   J O   1 
ATOM   54321 C CB  . LEU   J  1 322 ? 239.15045 185.53788 139.68377 1.000 20.48766 ? 322  LEU   J CB  1 
ATOM   54322 C CG  . LEU   J  1 322 ? 239.26052 186.46104 140.89673 1.000 16.53103 ? 322  LEU   J CG  1 
ATOM   54323 C CD1 . LEU   J  1 322 ? 239.99529 187.74001 140.54051 1.000 14.92759 ? 322  LEU   J CD1 1 
ATOM   54324 C CD2 . LEU   J  1 322 ? 237.87488 186.77551 141.44667 1.000 9.38387  ? 322  LEU   J CD2 1 
ATOM   54325 N N   . ASP   J  1 323 ? 242.63311 184.90729 139.41615 1.000 40.43102 ? 323  ASP   J N   1 
ATOM   54326 C CA  . ASP   J  1 323 ? 243.74411 184.06436 139.86606 1.000 46.17327 ? 323  ASP   J CA  1 
ATOM   54327 C C   . ASP   J  1 323 ? 243.89102 184.10710 141.38927 1.000 40.90131 ? 323  ASP   J C   1 
ATOM   54328 O O   . ASP   J  1 323 ? 244.92572 184.47895 141.93987 1.000 46.86075 ? 323  ASP   J O   1 
ATOM   54329 C CB  . ASP   J  1 323 ? 245.03543 184.48697 139.17822 1.000 49.69669 ? 323  ASP   J CB  1 
ATOM   54330 C CG  . ASP   J  1 323 ? 244.91760 184.48456 137.67143 1.000 52.10743 ? 323  ASP   J CG  1 
ATOM   54331 O OD1 . ASP   J  1 323 ? 244.00758 183.80863 137.14918 1.000 56.05907 ? 323  ASP   J OD1 1 
ATOM   54332 O OD2 . ASP   J  1 323 ? 245.73371 185.15788 137.00999 1.000 59.37485 ? 323  ASP   J OD2 1 
ATOM   54333 N N   . VAL   J  1 324 ? 242.82052 183.71386 142.06938 1.000 23.26279 ? 324  VAL   J N   1 
ATOM   54334 C CA  . VAL   J  1 324 ? 242.79261 183.62319 143.52291 1.000 20.22007 ? 324  VAL   J CA  1 
ATOM   54335 C C   . VAL   J  1 324 ? 242.29243 182.23466 143.89352 1.000 15.79848 ? 324  VAL   J C   1 
ATOM   54336 O O   . VAL   J  1 324 ? 241.31895 181.74754 143.30943 1.000 29.24579 ? 324  VAL   J O   1 
ATOM   54337 C CB  . VAL   J  1 324 ? 241.90571 184.71967 144.14702 1.000 17.06813 ? 324  VAL   J CB  1 
ATOM   54338 C CG1 . VAL   J  1 324 ? 241.80792 184.53802 145.64696 1.000 14.03754 ? 324  VAL   J CG1 1 
ATOM   54339 C CG2 . VAL   J  1 324 ? 242.45275 186.09994 143.81745 1.000 14.37024 ? 324  VAL   J CG2 1 
ATOM   54340 N N   . LYS   J  1 325 ? 242.96016 181.59915 144.86268 1.000 23.61446 ? 325  LYS   J N   1 
ATOM   54341 C CA  . LYS   J  1 325 ? 242.66584 180.20676 145.19653 1.000 26.20398 ? 325  LYS   J CA  1 
ATOM   54342 C C   . LYS   J  1 325 ? 241.26529 180.01854 145.77063 1.000 13.99646 ? 325  LYS   J C   1 
ATOM   54343 O O   . LYS   J  1 325 ? 240.69364 178.92994 145.65260 1.000 30.20300 ? 325  LYS   J O   1 
ATOM   54344 C CB  . LYS   J  1 325 ? 243.69972 179.68208 146.18954 1.000 24.14730 ? 325  LYS   J CB  1 
ATOM   54345 C CG  . LYS   J  1 325 ? 245.12909 179.95522 145.79860 1.000 32.24633 ? 325  LYS   J CG  1 
ATOM   54346 C CD  . LYS   J  1 325 ? 246.10580 179.31229 146.77623 1.000 39.02890 ? 325  LYS   J CD  1 
ATOM   54347 C CE  . LYS   J  1 325 ? 245.64142 179.47544 148.21827 1.000 37.43525 ? 325  LYS   J CE  1 
ATOM   54348 N NZ  . LYS   J  1 325 ? 246.28767 180.63131 148.89722 1.000 38.40604 ? 325  LYS   J NZ  1 
ATOM   54349 N N   . SER   J  1 326 ? 240.70929 181.03897 146.41454 1.000 10.82035 ? 326  SER   J N   1 
ATOM   54350 C CA  . SER   J  1 326 ? 239.41367 180.94292 147.07338 1.000 11.77061 ? 326  SER   J CA  1 
ATOM   54351 C C   . SER   J  1 326 ? 238.50455 182.03796 146.53513 1.000 4.90086  ? 326  SER   J C   1 
ATOM   54352 O O   . SER   J  1 326 ? 238.84027 183.22294 146.62204 1.000 12.56432 ? 326  SER   J O   1 
ATOM   54353 C CB  . SER   J  1 326 ? 239.57322 181.05939 148.59341 1.000 6.79879  ? 326  SER   J CB  1 
ATOM   54354 O OG  . SER   J  1 326 ? 238.32187 181.16512 149.24013 1.000 19.99047 ? 326  SER   J OG  1 
ATOM   54355 N N   . ILE   J  1 327 ? 237.36014 181.64609 145.98238 1.000 7.01796  ? 327  ILE   J N   1 
ATOM   54356 C CA  . ILE   J  1 327 ? 236.39000 182.59431 145.44421 1.000 3.50184  ? 327  ILE   J CA  1 
ATOM   54357 C C   . ILE   J  1 327 ? 235.06389 182.36027 146.14671 1.000 2.93774  ? 327  ILE   J C   1 
ATOM   54358 O O   . ILE   J  1 327 ? 234.49822 181.26510 146.06386 1.000 9.62766  ? 327  ILE   J O   1 
ATOM   54359 C CB  . ILE   J  1 327 ? 236.22706 182.46297 143.92096 1.000 4.79377  ? 327  ILE   J CB  1 
ATOM   54360 C CG1 . ILE   J  1 327 ? 237.58221 182.58896 143.22211 1.000 8.37705  ? 327  ILE   J CG1 1 
ATOM   54361 C CG2 . ILE   J  1 327 ? 235.24650 183.50851 143.40757 1.000 3.02641  ? 327  ILE   J CG2 1 
ATOM   54362 C CD1 . ILE   J  1 327 ? 237.50741 182.61980 141.70608 1.000 9.17719  ? 327  ILE   J CD1 1 
ATOM   54363 N N   . HIS   J  1 328 ? 234.56618 183.38873 146.81902 1.000 3.26370  ? 328  HIS   J N   1 
ATOM   54364 C CA  . HIS   J  1 328 ? 233.31770 183.32876 147.56260 1.000 4.12602  ? 328  HIS   J CA  1 
ATOM   54365 C C   . HIS   J  1 328 ? 232.27784 184.16629 146.83098 1.000 2.13771  ? 328  HIS   J C   1 
ATOM   54366 O O   . HIS   J  1 328 ? 232.45860 185.37435 146.65675 1.000 4.54847  ? 328  HIS   J O   1 
ATOM   54367 C CB  . HIS   J  1 328 ? 233.52295 183.82484 148.99566 1.000 3.24985  ? 328  HIS   J CB  1 
ATOM   54368 C CG  . HIS   J  1 328 ? 232.25450 184.10980 149.74009 1.000 2.76318  ? 328  HIS   J CG  1 
ATOM   54369 N ND1 . HIS   J  1 328 ? 232.18437 185.04636 150.74841 1.000 4.28056  ? 328  HIS   J ND1 1 
ATOM   54370 C CD2 . HIS   J  1 328 ? 231.01058 183.58885 149.62468 1.000 1.29133  ? 328  HIS   J CD2 1 
ATOM   54371 C CE1 . HIS   J  1 328 ? 230.95277 185.08634 151.22443 1.000 6.23486  ? 328  HIS   J CE1 1 
ATOM   54372 N NE2 . HIS   J  1 328 ? 230.22143 184.21098 150.55978 1.000 5.20587  ? 328  HIS   J NE2 1 
ATOM   54373 N N   . PHE   J  1 329 ? 231.20291 183.52352 146.39809 1.000 2.51329  ? 329  PHE   J N   1 
ATOM   54374 C CA  . PHE   J  1 329 ? 230.05910 184.20320 145.81084 1.000 2.51041  ? 329  PHE   J CA  1 
ATOM   54375 C C   . PHE   J  1 329 ? 229.02004 184.40165 146.91180 1.000 1.52172  ? 329  PHE   J C   1 
ATOM   54376 O O   . PHE   J  1 329 ? 228.39174 183.43918 147.37838 1.000 4.53108  ? 329  PHE   J O   1 
ATOM   54377 C CB  . PHE   J  1 329 ? 229.49290 183.41157 144.63155 1.000 2.05159  ? 329  PHE   J CB  1 
ATOM   54378 C CG  . PHE   J  1 329 ? 230.39645 183.39501 143.42901 1.000 2.51891  ? 329  PHE   J CG  1 
ATOM   54379 C CD1 . PHE   J  1 329 ? 230.41279 184.46332 142.54496 1.000 3.45014  ? 329  PHE   J CD1 1 
ATOM   54380 C CD2 . PHE   J  1 329 ? 231.23676 182.32196 143.18959 1.000 2.22014  ? 329  PHE   J CD2 1 
ATOM   54381 C CE1 . PHE   J  1 329 ? 231.25078 184.46032 141.44554 1.000 6.25606  ? 329  PHE   J CE1 1 
ATOM   54382 C CE2 . PHE   J  1 329 ? 232.07428 182.30996 142.08628 1.000 3.94530  ? 329  PHE   J CE2 1 
ATOM   54383 C CZ  . PHE   J  1 329 ? 232.07977 183.37786 141.21569 1.000 6.22639  ? 329  PHE   J CZ  1 
ATOM   54384 N N   . ASP   J  1 330 ? 228.86542 185.65116 147.33895 1.000 3.91922  ? 330  ASP   J N   1 
ATOM   54385 C CA  . ASP   J  1 330 ? 227.77819 186.01281 148.23277 1.000 3.96049  ? 330  ASP   J CA  1 
ATOM   54386 C C   . ASP   J  1 330 ? 226.48523 185.97930 147.43353 1.000 1.33899  ? 330  ASP   J C   1 
ATOM   54387 O O   . ASP   J  1 330 ? 226.14774 186.94356 146.74186 1.000 9.11311  ? 330  ASP   J O   1 
ATOM   54388 C CB  . ASP   J  1 330 ? 228.01412 187.38860 148.85619 1.000 3.70894  ? 330  ASP   J CB  1 
ATOM   54389 C CG  . ASP   J  1 330 ? 227.03493 187.70119 149.97302 1.000 7.96637  ? 330  ASP   J CG  1 
ATOM   54390 O OD1 . ASP   J  1 330 ? 226.10243 186.90422 150.20640 1.000 6.63532  ? 330  ASP   J OD1 1 
ATOM   54391 O OD2 . ASP   J  1 330 ? 227.20321 188.74991 150.62345 1.000 19.09142 ? 330  ASP   J OD2 1 
ATOM   54392 N N   . SER   J  1 331 ? 225.77418 184.86245 147.50872 1.000 0.92463  ? 331  SER   J N   1 
ATOM   54393 C CA  . SER   J  1 331 ? 224.59890 184.60325 146.68889 1.000 3.14501  ? 331  SER   J CA  1 
ATOM   54394 C C   . SER   J  1 331 ? 223.33372 184.62800 147.53339 1.000 1.32172  ? 331  SER   J C   1 
ATOM   54395 O O   . SER   J  1 331 ? 222.41920 183.82526 147.34214 1.000 5.64100  ? 331  SER   J O   1 
ATOM   54396 C CB  . SER   J  1 331 ? 224.74510 183.27600 145.95362 1.000 4.16047  ? 331  SER   J CB  1 
ATOM   54397 O OG  . SER   J  1 331 ? 226.04539 183.16749 145.41460 1.000 16.11203 ? 331  SER   J OG  1 
ATOM   54398 N N   . ALA   J  1 332 ? 223.29230 185.56756 148.48034 1.000 1.55130  ? 332  ALA   J N   1 
ATOM   54399 C CA  . ALA   J  1 332 ? 222.16997 185.66675 149.40419 1.000 2.23335  ? 332  ALA   J CA  1 
ATOM   54400 C C   . ALA   J  1 332 ? 220.84449 185.75959 148.66129 1.000 1.67046  ? 332  ALA   J C   1 
ATOM   54401 O O   . ALA   J  1 332 ? 219.86655 185.10983 149.04164 1.000 2.59362  ? 332  ALA   J O   1 
ATOM   54402 C CB  . ALA   J  1 332 ? 222.36109 186.87960 150.31543 1.000 1.72990  ? 332  ALA   J CB  1 
ATOM   54403 N N   . TRP   J  1 333 ? 220.80617 186.52321 147.57366 1.000 1.65073  ? 333  TRP   J N   1 
ATOM   54404 C CA  . TRP   J  1 333 ? 219.56276 186.79604 146.86864 1.000 3.33548  ? 333  TRP   J CA  1 
ATOM   54405 C C   . TRP   J  1 333 ? 219.18824 185.73813 145.83899 1.000 0.91487  ? 333  TRP   J C   1 
ATOM   54406 O O   . TRP   J  1 333 ? 218.10029 185.82426 145.26333 1.000 3.45341  ? 333  TRP   J O   1 
ATOM   54407 C CB  . TRP   J  1 333 ? 219.64126 188.16798 146.19195 1.000 0.85645  ? 333  TRP   J CB  1 
ATOM   54408 C CG  . TRP   J  1 333 ? 219.68301 189.26087 147.18465 1.000 3.98477  ? 333  TRP   J CG  1 
ATOM   54409 C CD1 . TRP   J  1 333 ? 220.76101 190.01472 147.53140 1.000 2.74917  ? 333  TRP   J CD1 1 
ATOM   54410 C CD2 . TRP   J  1 333 ? 218.59379 189.72111 147.98484 1.000 2.36559  ? 333  TRP   J CD2 1 
ATOM   54411 N NE1 . TRP   J  1 333 ? 220.41201 190.91966 148.50046 1.000 4.25202  ? 333  TRP   J NE1 1 
ATOM   54412 C CE2 . TRP   J  1 333 ? 219.08383 190.76229 148.79517 1.000 2.41826  ? 333  TRP   J CE2 1 
ATOM   54413 C CE3 . TRP   J  1 333 ? 217.24965 189.35623 148.09352 1.000 1.57432  ? 333  TRP   J CE3 1 
ATOM   54414 C CZ2 . TRP   J  1 333 ? 218.27823 191.43949 149.70533 1.000 1.78836  ? 333  TRP   J CZ2 1 
ATOM   54415 C CZ3 . TRP   J  1 333 ? 216.45102 190.03376 148.99192 1.000 1.87514  ? 333  TRP   J CZ3 1 
ATOM   54416 C CH2 . TRP   J  1 333 ? 216.96820 191.06142 149.78726 1.000 0.87190  ? 333  TRP   J CH2 1 
ATOM   54417 N N   . VAL   J  1 334 ? 220.03479 184.74251 145.59879 1.000 1.39347  ? 334  VAL   J N   1 
ATOM   54418 C CA  . VAL   J  1 334 ? 219.73280 183.77027 144.54975 1.000 1.90742  ? 334  VAL   J CA  1 
ATOM   54419 C C   . VAL   J  1 334 ? 219.95123 182.34040 145.03706 1.000 1.47970  ? 334  VAL   J C   1 
ATOM   54420 O O   . VAL   J  1 334 ? 220.78918 181.62194 144.47991 1.000 9.34286  ? 334  VAL   J O   1 
ATOM   54421 C CB  . VAL   J  1 334 ? 220.56720 184.06144 143.29193 1.000 2.65976  ? 334  VAL   J CB  1 
ATOM   54422 C CG1 . VAL   J  1 334 ? 219.97793 185.24570 142.54185 1.000 2.03616  ? 334  VAL   J CG1 1 
ATOM   54423 C CG2 . VAL   J  1 334 ? 222.01423 184.33075 143.67005 1.000 2.64438  ? 334  VAL   J CG2 1 
ATOM   54424 N N   . PRO   J  1 335 ? 219.20451 181.86434 146.03506 1.000 2.59251  ? 335  PRO   J N   1 
ATOM   54425 C CA  . PRO   J  1 335 ? 219.34962 180.46844 146.45990 1.000 2.41695  ? 335  PRO   J CA  1 
ATOM   54426 C C   . PRO   J  1 335 ? 218.70182 179.46157 145.52085 1.000 1.67625  ? 335  PRO   J C   1 
ATOM   54427 O O   . PRO   J  1 335 ? 218.81423 178.25794 145.76970 1.000 9.22325  ? 335  PRO   J O   1 
ATOM   54428 C CB  . PRO   J  1 335 ? 218.65491 180.46005 147.82657 1.000 1.88568  ? 335  PRO   J CB  1 
ATOM   54429 C CG  . PRO   J  1 335 ? 217.59690 181.49303 147.70307 1.000 1.32046  ? 335  PRO   J CG  1 
ATOM   54430 C CD  . PRO   J  1 335 ? 218.16798 182.56949 146.81184 1.000 0.77669  ? 335  PRO   J CD  1 
ATOM   54431 N N   . TYR   J  1 336 ? 218.03393 179.90957 144.45823 1.000 1.18999  ? 336  TYR   J N   1 
ATOM   54432 C CA  . TYR   J  1 336 ? 217.26379 179.02974 143.58504 1.000 2.61410  ? 336  TYR   J CA  1 
ATOM   54433 C C   . TYR   J  1 336 ? 217.97381 178.68298 142.27834 1.000 3.43165  ? 336  TYR   J C   1 
ATOM   54434 O O   . TYR   J  1 336 ? 217.36642 178.04026 141.41566 1.000 6.93580  ? 336  TYR   J O   1 
ATOM   54435 C CB  . TYR   J  1 336 ? 215.90493 179.66344 143.27253 1.000 2.59157  ? 336  TYR   J CB  1 
ATOM   54436 C CG  . TYR   J  1 336 ? 215.97427 181.12877 142.89611 1.000 2.56969  ? 336  TYR   J CG  1 
ATOM   54437 C CD1 . TYR   J  1 336 ? 216.63129 181.54222 141.74301 1.000 2.32523  ? 336  TYR   J CD1 1 
ATOM   54438 C CD2 . TYR   J  1 336 ? 215.37298 182.09606 143.68967 1.000 2.99341  ? 336  TYR   J CD2 1 
ATOM   54439 C CE1 . TYR   J  1 336 ? 216.69324 182.87266 141.39300 1.000 3.18090  ? 336  TYR   J CE1 1 
ATOM   54440 C CE2 . TYR   J  1 336 ? 215.43061 183.43584 143.34687 1.000 4.24669  ? 336  TYR   J CE2 1 
ATOM   54441 C CZ  . TYR   J  1 336 ? 216.08824 183.81768 142.19905 1.000 3.36174  ? 336  TYR   J CZ  1 
ATOM   54442 O OH  . TYR   J  1 336 ? 216.14972 185.14188 141.85767 1.000 11.29899 ? 336  TYR   J OH  1 
ATOM   54443 N N   . THR   J  1 337 ? 219.23633 179.08990 142.11170 1.000 1.62958  ? 337  THR   J N   1 
ATOM   54444 C CA  . THR   J  1 337 ? 219.88132 179.01271 140.80267 1.000 4.30784  ? 337  THR   J CA  1 
ATOM   54445 C C   . THR   J  1 337 ? 220.07485 177.58192 140.30707 1.000 6.55872  ? 337  THR   J C   1 
ATOM   54446 O O   . THR   J  1 337 ? 220.17987 177.37597 139.09472 1.000 10.82823 ? 337  THR   J O   1 
ATOM   54447 C CB  . THR   J  1 337 ? 221.23850 179.72345 140.82386 1.000 3.17832  ? 337  THR   J CB  1 
ATOM   54448 O OG1 . THR   J  1 337 ? 221.99057 179.29840 141.96620 1.000 10.79921 ? 337  THR   J OG1 1 
ATOM   54449 C CG2 . THR   J  1 337 ? 221.05718 181.22420 140.86818 1.000 3.08275  ? 337  THR   J CG2 1 
ATOM   54450 N N   . ASN   J  1 338 ? 220.12073 176.59297 141.19706 1.000 7.04217  ? 338  ASN   J N   1 
ATOM   54451 C CA  . ASN   J  1 338 ? 220.31752 175.21486 140.76100 1.000 5.24171  ? 338  ASN   J CA  1 
ATOM   54452 C C   . ASN   J  1 338 ? 219.03801 174.56280 140.25138 1.000 3.26586  ? 338  ASN   J C   1 
ATOM   54453 O O   . ASN   J  1 338 ? 219.09071 173.42966 139.76854 1.000 9.84140  ? 338  ASN   J O   1 
ATOM   54454 C CB  . ASN   J  1 338 ? 220.90165 174.36600 141.89979 1.000 4.11853  ? 338  ASN   J CB  1 
ATOM   54455 C CG  . ASN   J  1 338 ? 221.59582 173.11151 141.39397 1.000 5.84464  ? 338  ASN   J CG  1 
ATOM   54456 O OD1 . ASN   J  1 338 ? 222.48811 173.18507 140.55583 1.000 17.06988 ? 338  ASN   J OD1 1 
ATOM   54457 N ND2 . ASN   J  1 338 ? 221.18419 171.95735 141.90034 1.000 5.38662  ? 338  ASN   J ND2 1 
ATOM   54458 N N   . PHE   J  1 339 ? 217.89479 175.23791 140.33749 1.000 3.52426  ? 339  PHE   J N   1 
ATOM   54459 C CA  . PHE   J  1 339 ? 216.61466 174.59016 140.09144 1.000 4.52995  ? 339  PHE   J CA  1 
ATOM   54460 C C   . PHE   J  1 339 ? 215.94688 175.05509 138.80299 1.000 7.17597  ? 339  PHE   J C   1 
ATOM   54461 O O   . PHE   J  1 339 ? 214.75914 174.79583 138.59676 1.000 11.35497 ? 339  PHE   J O   1 
ATOM   54462 C CB  . PHE   J  1 339 ? 215.70901 174.79407 141.30045 1.000 1.61686  ? 339  PHE   J CB  1 
ATOM   54463 C CG  . PHE   J  1 339 ? 216.37141 174.42017 142.59645 1.000 9.08189  ? 339  PHE   J CG  1 
ATOM   54464 C CD1 . PHE   J  1 339 ? 216.74193 173.10661 142.83618 1.000 4.75628  ? 339  PHE   J CD1 1 
ATOM   54465 C CD2 . PHE   J  1 339 ? 216.65209 175.37990 143.55884 1.000 1.67676  ? 339  PHE   J CD2 1 
ATOM   54466 C CE1 . PHE   J  1 339 ? 217.36609 172.74715 144.01723 1.000 5.20386  ? 339  PHE   J CE1 1 
ATOM   54467 C CE2 . PHE   J  1 339 ? 217.27670 175.03053 144.74378 1.000 5.88142  ? 339  PHE   J CE2 1 
ATOM   54468 C CZ  . PHE   J  1 339 ? 217.63058 173.70499 144.97727 1.000 2.47047  ? 339  PHE   J CZ  1 
ATOM   54469 N N   . SER   J  1 340 ? 216.69007 175.72507 137.93494 1.000 8.58646  ? 340  SER   J N   1 
ATOM   54470 C CA  . SER   J  1 340 ? 216.20930 176.09301 136.61103 1.000 9.19840  ? 340  SER   J CA  1 
ATOM   54471 C C   . SER   J  1 340 ? 217.39470 176.25359 135.67054 1.000 5.16214  ? 340  SER   J C   1 
ATOM   54472 O O   . SER   J  1 340 ? 218.39949 176.87112 136.04189 1.000 11.92837 ? 340  SER   J O   1 
ATOM   54473 C CB  . SER   J  1 340 ? 215.39087 177.38288 136.65996 1.000 4.89292  ? 340  SER   J CB  1 
ATOM   54474 O OG  . SER   J  1 340 ? 215.29608 177.96594 135.37653 1.000 11.53271 ? 340  SER   J OG  1 
ATOM   54475 N N   . PRO   J  1 341 ? 217.31829 175.71236 134.45204 1.000 13.79787 ? 341  PRO   J N   1 
ATOM   54476 C CA  . PRO   J  1 341 ? 218.44845 175.84051 133.51480 1.000 8.84395  ? 341  PRO   J CA  1 
ATOM   54477 C C   . PRO   J  1 341 ? 218.71882 177.26411 133.05329 1.000 8.20832  ? 341  PRO   J C   1 
ATOM   54478 O O   . PRO   J  1 341 ? 219.78627 177.50762 132.47822 1.000 17.22183 ? 341  PRO   J O   1 
ATOM   54479 C CB  . PRO   J  1 341 ? 218.03352 174.94395 132.33732 1.000 10.83015 ? 341  PRO   J CB  1 
ATOM   54480 C CG  . PRO   J  1 341 ? 216.54808 174.86236 132.42620 1.000 14.67465 ? 341  PRO   J CG  1 
ATOM   54481 C CD  . PRO   J  1 341 ? 216.21254 174.92049 133.88719 1.000 11.42899 ? 341  PRO   J CD  1 
ATOM   54482 N N   . ILE   J  1 342 ? 217.79680 178.20643 133.27194 1.000 8.52015  ? 342  ILE   J N   1 
ATOM   54483 C CA  . ILE   J  1 342 ? 218.03290 179.58048 132.84040 1.000 4.92584  ? 342  ILE   J CA  1 
ATOM   54484 C C   . ILE   J  1 342 ? 219.14838 180.24285 133.64141 1.000 6.47373  ? 342  ILE   J C   1 
ATOM   54485 O O   . ILE   J  1 342 ? 219.68543 181.26992 133.21521 1.000 15.88734 ? 342  ILE   J O   1 
ATOM   54486 C CB  . ILE   J  1 342 ? 216.73885 180.41978 132.90933 1.000 9.78398  ? 342  ILE   J CB  1 
ATOM   54487 C CG1 . ILE   J  1 342 ? 216.39252 180.78497 134.35666 1.000 4.51852  ? 342  ILE   J CG1 1 
ATOM   54488 C CG2 . ILE   J  1 342 ? 215.57946 179.69493 132.22313 1.000 7.08145  ? 342  ILE   J CG2 1 
ATOM   54489 C CD1 . ILE   J  1 342 ? 215.57114 182.04476 134.48411 1.000 6.18738  ? 342  ILE   J CD1 1 
ATOM   54490 N N   . TYR   J  1 343 ? 219.51804 179.68040 134.79053 1.000 6.62131  ? 343  TYR   J N   1 
ATOM   54491 C CA  . TYR   J  1 343 ? 220.58950 180.21432 135.61857 1.000 8.34699  ? 343  TYR   J CA  1 
ATOM   54492 C C   . TYR   J  1 343 ? 221.92251 179.51420 135.38588 1.000 6.46215  ? 343  TYR   J C   1 
ATOM   54493 O O   . TYR   J  1 343 ? 222.89110 179.80062 136.09504 1.000 13.30265 ? 343  TYR   J O   1 
ATOM   54494 C CB  . TYR   J  1 343 ? 220.19857 180.12765 137.09506 1.000 4.17345  ? 343  TYR   J CB  1 
ATOM   54495 C CG  . TYR   J  1 343 ? 218.96020 180.92487 137.42720 1.000 2.95125  ? 343  TYR   J CG  1 
ATOM   54496 C CD1 . TYR   J  1 343 ? 218.96879 182.31337 137.35736 1.000 1.77066  ? 343  TYR   J CD1 1 
ATOM   54497 C CD2 . TYR   J  1 343 ? 217.78203 180.29362 137.80577 1.000 1.03796  ? 343  TYR   J CD2 1 
ATOM   54498 C CE1 . TYR   J  1 343 ? 217.83875 183.04902 137.65258 1.000 3.53482  ? 343  TYR   J CE1 1 
ATOM   54499 C CE2 . TYR   J  1 343 ? 216.64917 181.02125 138.10659 1.000 3.08391  ? 343  TYR   J CE2 1 
ATOM   54500 C CZ  . TYR   J  1 343 ? 216.68407 182.40015 138.02992 1.000 2.42491  ? 343  TYR   J CZ  1 
ATOM   54501 O OH  . TYR   J  1 343 ? 215.56087 183.12547 138.33308 1.000 15.54560 ? 343  TYR   J OH  1 
ATOM   54502 N N   . LYS   J  1 344 ? 221.99538 178.61746 134.40453 1.000 10.01171 ? 344  LYS   J N   1 
ATOM   54503 C CA  . LYS   J  1 344 ? 223.20919 177.84291 134.17641 1.000 9.55145  ? 344  LYS   J CA  1 
ATOM   54504 C C   . LYS   J  1 344 ? 224.37264 178.74519 133.78201 1.000 7.68609  ? 344  LYS   J C   1 
ATOM   54505 O O   . LYS   J  1 344 ? 224.25075 179.58409 132.88606 1.000 14.10365 ? 344  LYS   J O   1 
ATOM   54506 C CB  . LYS   J  1 344 ? 222.96484 176.79653 133.09242 1.000 8.60122  ? 344  LYS   J CB  1 
ATOM   54507 C CG  . LYS   J  1 344 ? 224.15198 175.89766 132.85182 1.000 12.18220 ? 344  LYS   J CG  1 
ATOM   54508 C CD  . LYS   J  1 344 ? 223.94340 174.55218 133.50870 1.000 21.15871 ? 344  LYS   J CD  1 
ATOM   54509 C CE  . LYS   J  1 344 ? 224.96860 173.54443 133.01505 1.000 27.30395 ? 344  LYS   J CE  1 
ATOM   54510 N NZ  . LYS   J  1 344 ? 225.29675 173.77218 131.58071 1.000 29.01878 ? 344  LYS   J NZ  1 
ATOM   54511 N N   . GLY   J  1 345 ? 225.50791 178.56136 134.45189 1.000 7.42683  ? 345  GLY   J N   1 
ATOM   54512 C CA  . GLY   J  1 345 ? 226.66544 179.40334 134.24556 1.000 4.50688  ? 345  GLY   J CA  1 
ATOM   54513 C C   . GLY   J  1 345 ? 226.60047 180.75797 134.91848 1.000 10.43865 ? 345  GLY   J C   1 
ATOM   54514 O O   . GLY   J  1 345 ? 227.53128 181.55556 134.75516 1.000 13.16375 ? 345  GLY   J O   1 
ATOM   54515 N N   . LEU   J  1 346 ? 225.53998 181.04093 135.67444 1.000 7.17024  ? 346  LEU   J N   1 
ATOM   54516 C CA  . LEU   J  1 346 ? 225.34186 182.33247 136.31975 1.000 8.41826  ? 346  LEU   J CA  1 
ATOM   54517 C C   . LEU   J  1 346 ? 225.39309 182.24233 137.84193 1.000 11.06036 ? 346  LEU   J C   1 
ATOM   54518 O O   . LEU   J  1 346 ? 224.97693 183.18581 138.52252 1.000 21.54182 ? 346  LEU   J O   1 
ATOM   54519 C CB  . LEU   J  1 346 ? 224.00932 182.94853 135.88065 1.000 8.98727  ? 346  LEU   J CB  1 
ATOM   54520 C CG  . LEU   J  1 346 ? 223.70006 183.00558 134.37962 1.000 10.19148 ? 346  LEU   J CG  1 
ATOM   54521 C CD1 . LEU   J  1 346 ? 222.31135 183.57551 134.14824 1.000 9.17270  ? 346  LEU   J CD1 1 
ATOM   54522 C CD2 . LEU   J  1 346 ? 224.74701 183.80691 133.62380 1.000 8.67292  ? 346  LEU   J CD2 1 
ATOM   54523 N N   . CYS   J  1 347 ? 225.88997 181.13672 138.39020 1.000 8.85964  ? 347  CYS   J N   1 
ATOM   54524 C CA  . CYS   J  1 347 ? 225.97870 180.94958 139.83104 1.000 7.23046  ? 347  CYS   J CA  1 
ATOM   54525 C C   . CYS   J  1 347 ? 227.30655 180.28877 140.18041 1.000 5.59699  ? 347  CYS   J C   1 
ATOM   54526 O O   . CYS   J  1 347 ? 227.99371 179.72638 139.32424 1.000 13.80285 ? 347  CYS   J O   1 
ATOM   54527 C CB  . CYS   J  1 347 ? 224.81484 180.10990 140.36907 1.000 8.25713  ? 347  CYS   J CB  1 
ATOM   54528 S SG  . CYS   J  1 347 ? 224.46053 178.61903 139.40681 1.000 25.47077 ? 347  CYS   J SG  1 
ATOM   54529 N N   . GLY   J  1 348 ? 227.66092 180.37431 141.46351 1.000 15.44875 ? 348  GLY   J N   1 
ATOM   54530 C CA  . GLY   J  1 348 ? 228.95316 179.87507 141.90600 1.000 7.75745  ? 348  GLY   J CA  1 
ATOM   54531 C C   . GLY   J  1 348 ? 229.08711 178.36538 141.82630 1.000 5.91191  ? 348  GLY   J C   1 
ATOM   54532 O O   . GLY   J  1 348 ? 230.16235 177.84909 141.51376 1.000 13.56779 ? 348  GLY   J O   1 
ATOM   54533 N N   . MET   J  1 349 ? 228.01269 177.63598 142.12106 1.000 6.43009  ? 349  MET   J N   1 
ATOM   54534 C CA  . MET   J  1 349 ? 228.07269 176.17854 142.11593 1.000 8.19757  ? 349  MET   J CA  1 
ATOM   54535 C C   . MET   J  1 349 ? 227.89965 175.57720 140.72768 1.000 14.11907 ? 349  MET   J C   1 
ATOM   54536 O O   . MET   J  1 349 ? 227.94612 174.35007 140.59786 1.000 12.93359 ? 349  MET   J O   1 
ATOM   54537 C CB  . MET   J  1 349 ? 227.00871 175.58034 143.03919 1.000 8.54186  ? 349  MET   J CB  1 
ATOM   54538 C CG  . MET   J  1 349 ? 227.27297 175.73188 144.52796 1.000 9.45865  ? 349  MET   J CG  1 
ATOM   54539 S SD  . MET   J  1 349 ? 228.71466 174.83217 145.12498 1.000 13.08169 ? 349  MET   J SD  1 
ATOM   54540 C CE  . MET   J  1 349 ? 229.92259 176.15583 145.16321 1.000 3.32442  ? 349  MET   J CE  1 
ATOM   54541 N N   . SER   J  1 350 ? 227.68549 176.40161 139.70715 1.000 11.87072 ? 350  SER   J N   1 
ATOM   54542 C CA  . SER   J  1 350 ? 227.47231 175.89691 138.35770 1.000 12.54174 ? 350  SER   J CA  1 
ATOM   54543 C C   . SER   J  1 350 ? 228.71292 175.17628 137.84870 1.000 14.12577 ? 350  SER   J C   1 
ATOM   54544 O O   . SER   J  1 350 ? 229.84016 175.63930 138.03013 1.000 17.95209 ? 350  SER   J O   1 
ATOM   54545 C CB  . SER   J  1 350 ? 227.11505 177.05133 137.41893 1.000 9.69249  ? 350  SER   J CB  1 
ATOM   54546 O OG  . SER   J  1 350 ? 226.24176 176.62822 136.39175 1.000 20.52183 ? 350  SER   J OG  1 
ATOM   54547 N N   . GLY   J  1 351 ? 228.49735 174.03774 137.20018 1.000 12.86933 ? 351  GLY   J N   1 
ATOM   54548 C CA  . GLY   J  1 351 ? 229.59939 173.28979 136.63905 1.000 10.65267 ? 351  GLY   J CA  1 
ATOM   54549 C C   . GLY   J  1 351 ? 230.26768 172.39156 137.66487 1.000 22.99157 ? 351  GLY   J C   1 
ATOM   54550 O O   . GLY   J  1 351 ? 229.68159 171.99381 138.67469 1.000 22.09940 ? 351  GLY   J O   1 
ATOM   54551 N N   . GLY   J  1 352 ? 231.52706 172.06502 137.38558 1.000 22.10548 ? 352  GLY   J N   1 
ATOM   54552 C CA  . GLY   J  1 352 ? 232.29907 171.18195 138.22282 1.000 16.90927 ? 352  GLY   J CA  1 
ATOM   54553 C C   . GLY   J  1 352 ? 233.40533 171.89551 138.97547 1.000 18.97006 ? 352  GLY   J C   1 
ATOM   54554 O O   . GLY   J  1 352 ? 233.46897 173.12358 139.04797 1.000 25.57483 ? 352  GLY   J O   1 
ATOM   54555 N N   . ARG   J  1 353 ? 234.29558 171.08837 139.53754 1.000 32.79972 ? 353  ARG   J N   1 
ATOM   54556 C CA  . ARG   J  1 353 ? 235.41710 171.62139 140.29325 1.000 27.59505 ? 353  ARG   J CA  1 
ATOM   54557 C C   . ARG   J  1 353 ? 236.29098 172.50735 139.41814 1.000 28.45739 ? 353  ARG   J C   1 
ATOM   54558 O O   . ARG   J  1 353 ? 236.53423 172.20871 138.24797 1.000 40.77502 ? 353  ARG   J O   1 
ATOM   54559 C CB  . ARG   J  1 353 ? 236.24858 170.47866 140.85909 1.000 28.83629 ? 353  ARG   J CB  1 
ATOM   54560 C CG  . ARG   J  1 353 ? 236.14742 170.34059 142.33295 1.000 31.08699 ? 353  ARG   J CG  1 
ATOM   54561 C CD  . ARG   J  1 353 ? 237.16623 169.37201 142.86792 1.000 30.01105 ? 353  ARG   J CD  1 
ATOM   54562 N NE  . ARG   J  1 353 ? 236.84009 168.99029 144.23464 1.000 30.89286 ? 353  ARG   J NE  1 
ATOM   54563 C CZ  . ARG   J  1 353 ? 237.72311 168.56123 145.12085 1.000 27.36611 ? 353  ARG   J CZ  1 
ATOM   54564 N NH1 . ARG   J  1 353 ? 239.00180 168.43051 144.81263 1.000 39.74336 ? 353  ARG   J NH1 1 
ATOM   54565 N NH2 . ARG   J  1 353 ? 237.31478 168.26398 146.34933 1.000 31.87628 ? 353  ARG   J NH2 1 
ATOM   54566 N N   . VAL   J  1 354 ? 236.75076 173.61349 139.99165 1.000 24.10847 ? 354  VAL   J N   1 
ATOM   54567 C CA  . VAL   J  1 354 ? 237.75053 174.46907 139.36725 1.000 23.74709 ? 354  VAL   J CA  1 
ATOM   54568 C C   . VAL   J  1 354 ? 239.10763 174.04126 139.90005 1.000 26.85730 ? 354  VAL   J C   1 
ATOM   54569 O O   . VAL   J  1 354 ? 239.34068 174.06953 141.11431 1.000 30.20559 ? 354  VAL   J O   1 
ATOM   54570 C CB  . VAL   J  1 354 ? 237.48817 175.95456 139.65246 1.000 31.82981 ? 354  VAL   J CB  1 
ATOM   54571 C CG1 . VAL   J  1 354 ? 238.45125 176.81843 138.86036 1.000 22.89385 ? 354  VAL   J CG1 1 
ATOM   54572 C CG2 . VAL   J  1 354 ? 236.05931 176.30581 139.32097 1.000 17.91061 ? 354  VAL   J CG2 1 
ATOM   54573 N N   . GLU   J  1 355 ? 239.99679 173.65276 138.99094 1.000 48.30611 ? 355  GLU   J N   1 
ATOM   54574 C CA  . GLU   J  1 355 ? 241.28947 173.10412 139.37274 1.000 49.43565 ? 355  GLU   J CA  1 
ATOM   54575 C C   . GLU   J  1 355 ? 242.07764 174.09700 140.21470 1.000 47.81187 ? 355  GLU   J C   1 
ATOM   54576 O O   . GLU   J  1 355 ? 242.25474 175.25494 139.83220 1.000 44.43520 ? 355  GLU   J O   1 
ATOM   54577 C CB  . GLU   J  1 355 ? 242.08482 172.73201 138.12265 1.000 50.84115 ? 355  GLU   J CB  1 
ATOM   54578 C CG  . GLU   J  1 355 ? 242.89520 171.45171 138.24276 1.000 56.20475 ? 355  GLU   J CG  1 
ATOM   54579 C CD  . GLU   J  1 355 ? 242.11339 170.32068 138.87856 1.000 58.99263 ? 355  GLU   J CD  1 
ATOM   54580 O OE1 . GLU   J  1 355 ? 240.99149 170.03343 138.40897 1.000 55.49877 ? 355  GLU   J OE1 1 
ATOM   54581 O OE2 . GLU   J  1 355 ? 242.62213 169.71748 139.84583 1.000 60.44711 ? 355  GLU   J OE2 1 
ATOM   54582 N N   . GLY   J  1 356 ? 242.56209 173.63283 141.36225 1.000 23.16082 ? 356  GLY   J N   1 
ATOM   54583 C CA  . GLY   J  1 356 ? 243.37912 174.47075 142.21294 1.000 16.30348 ? 356  GLY   J CA  1 
ATOM   54584 C C   . GLY   J  1 356 ? 242.63923 175.55865 142.95566 1.000 17.36748 ? 356  GLY   J C   1 
ATOM   54585 O O   . GLY   J  1 356 ? 243.28151 176.42343 143.55599 1.000 27.30532 ? 356  GLY   J O   1 
ATOM   54586 N N   . LYS   J  1 357 ? 241.31228 175.54296 142.94890 1.000 18.80185 ? 357  LYS   J N   1 
ATOM   54587 C CA  . LYS   J  1 357 ? 240.52582 176.59120 143.57740 1.000 13.88087 ? 357  LYS   J CA  1 
ATOM   54588 C C   . LYS   J  1 357 ? 239.39505 175.98125 144.39043 1.000 11.77982 ? 357  LYS   J C   1 
ATOM   54589 O O   . LYS   J  1 357 ? 238.93146 174.87171 144.12134 1.000 21.47766 ? 357  LYS   J O   1 
ATOM   54590 C CB  . LYS   J  1 357 ? 239.93525 177.56285 142.54515 1.000 18.09554 ? 357  LYS   J CB  1 
ATOM   54591 C CG  . LYS   J  1 357 ? 240.90369 178.57391 141.96098 1.000 21.08104 ? 357  LYS   J CG  1 
ATOM   54592 C CD  . LYS   J  1 357 ? 240.22372 179.40631 140.88439 1.000 15.89626 ? 357  LYS   J CD  1 
ATOM   54593 C CE  . LYS   J  1 357 ? 241.23823 180.07320 139.96554 1.000 14.46688 ? 357  LYS   J CE  1 
ATOM   54594 N NZ  . LYS   J  1 357 ? 240.58187 180.59989 138.73802 1.000 29.69332 ? 357  LYS   J NZ  1 
ATOM   54595 N N   . VAL   J  1 358 ? 238.94550 176.73684 145.38546 1.000 9.79519  ? 358  VAL   J N   1 
ATOM   54596 C CA  . VAL   J  1 358 ? 237.75536 176.40700 146.15411 1.000 8.99824  ? 358  VAL   J CA  1 
ATOM   54597 C C   . VAL   J  1 358 ? 236.73170 177.50737 145.91019 1.000 3.75039  ? 358  VAL   J C   1 
ATOM   54598 O O   . VAL   J  1 358 ? 237.06496 178.69828 145.96037 1.000 6.74316  ? 358  VAL   J O   1 
ATOM   54599 C CB  . VAL   J  1 358 ? 238.06218 176.23377 147.65683 1.000 13.82953 ? 358  VAL   J CB  1 
ATOM   54600 C CG1 . VAL   J  1 358 ? 238.86286 177.40595 148.20372 1.000 7.06578  ? 358  VAL   J CG1 1 
ATOM   54601 C CG2 . VAL   J  1 358 ? 236.78023 176.02588 148.44620 1.000 7.46704  ? 358  VAL   J CG2 1 
ATOM   54602 N N   . ILE   J  1 359 ? 235.50547 177.10303 145.59920 1.000 8.15351  ? 359  ILE   J N   1 
ATOM   54603 C CA  . ILE   J  1 359 ? 234.40180 178.01367 145.34384 1.000 5.63982  ? 359  ILE   J CA  1 
ATOM   54604 C C   . ILE   J  1 359 ? 233.40430 177.86844 146.48280 1.000 4.34434  ? 359  ILE   J C   1 
ATOM   54605 O O   . ILE   J  1 359 ? 233.01689 176.74870 146.84402 1.000 7.16782  ? 359  ILE   J O   1 
ATOM   54606 C CB  . ILE   J  1 359 ? 233.73343 177.72867 143.98721 1.000 10.07265 ? 359  ILE   J CB  1 
ATOM   54607 C CG1 . ILE   J  1 359 ? 234.78562 177.51143 142.89215 1.000 5.32034  ? 359  ILE   J CG1 1 
ATOM   54608 C CG2 . ILE   J  1 359 ? 232.78376 178.85084 143.61686 1.000 4.41264  ? 359  ILE   J CG2 1 
ATOM   54609 C CD1 . ILE   J  1 359 ? 235.60486 178.73386 142.56689 1.000 5.51559  ? 359  ILE   J CD1 1 
ATOM   54610 N N   . TYR   J  1 360 ? 233.00364 178.99644 147.05585 1.000 4.55610  ? 360  TYR   J N   1 
ATOM   54611 C CA  . TYR   J  1 360 ? 231.94433 179.04541 148.04846 1.000 2.78421  ? 360  TYR   J CA  1 
ATOM   54612 C C   . TYR   J  1 360 ? 230.74435 179.78620 147.48362 1.000 3.86273  ? 360  TYR   J C   1 
ATOM   54613 O O   . TYR   J  1 360 ? 230.88866 180.71940 146.69661 1.000 11.59525 ? 360  TYR   J O   1 
ATOM   54614 C CB  . TYR   J  1 360 ? 232.39649 179.74513 149.33180 1.000 3.74092  ? 360  TYR   J CB  1 
ATOM   54615 C CG  . TYR   J  1 360 ? 233.63073 179.15257 149.95609 1.000 1.32035  ? 360  TYR   J CG  1 
ATOM   54616 C CD1 . TYR   J  1 360 ? 233.53754 178.11476 150.87101 1.000 2.82435  ? 360  TYR   J CD1 1 
ATOM   54617 C CD2 . TYR   J  1 360 ? 234.88590 179.63852 149.64001 1.000 2.90128  ? 360  TYR   J CD2 1 
ATOM   54618 C CE1 . TYR   J  1 360 ? 234.66409 177.57269 151.44611 1.000 3.72750  ? 360  TYR   J CE1 1 
ATOM   54619 C CE2 . TYR   J  1 360 ? 236.02068 179.10442 150.20976 1.000 4.19036  ? 360  TYR   J CE2 1 
ATOM   54620 C CZ  . TYR   J  1 360 ? 235.90217 178.07039 151.10960 1.000 2.96729  ? 360  TYR   J CZ  1 
ATOM   54621 O OH  . TYR   J  1 360 ? 237.02258 177.53252 151.67731 1.000 10.02961 ? 360  TYR   J OH  1 
ATOM   54622 N N   . GLU   J  1 361 ? 229.55994 179.34652 147.88670 1.000 2.94147  ? 361  GLU   J N   1 
ATOM   54623 C CA  . GLU   J  1 361 ? 228.33016 180.10025 147.69068 1.000 3.02768  ? 361  GLU   J CA  1 
ATOM   54624 C C   . GLU   J  1 361 ? 227.68482 180.26043 149.05601 1.000 2.08255  ? 361  GLU   J C   1 
ATOM   54625 O O   . GLU   J  1 361 ? 227.47149 179.26829 149.75504 1.000 4.88323  ? 361  GLU   J O   1 
ATOM   54626 C CB  . GLU   J  1 361 ? 227.37478 179.38142 146.72870 1.000 7.66158  ? 361  GLU   J CB  1 
ATOM   54627 C CG  . GLU   J  1 361 ? 227.20630 180.04632 145.37116 1.000 14.05653 ? 361  GLU   J CG  1 
ATOM   54628 C CD  . GLU   J  1 361 ? 226.03412 179.48415 144.58584 1.000 22.34628 ? 361  GLU   J CD  1 
ATOM   54629 O OE1 . GLU   J  1 361 ? 224.87895 179.83488 144.89599 1.000 16.64584 ? 361  GLU   J OE1 1 
ATOM   54630 O OE2 . GLU   J  1 361 ? 226.27141 178.68863 143.65403 1.000 29.79394 ? 361  GLU   J OE2 1 
ATOM   54631 N N   . THR   J  1 362 ? 227.38107 181.48796 149.44855 1.000 0.64991  ? 362  THR   J N   1 
ATOM   54632 C CA  . THR   J  1 362 ? 226.55276 181.69377 150.63217 1.000 0.96645  ? 362  THR   J CA  1 
ATOM   54633 C C   . THR   J  1 362 ? 225.15720 182.07634 150.16957 1.000 1.75390  ? 362  THR   J C   1 
ATOM   54634 O O   . THR   J  1 362 ? 225.00358 182.97824 149.34510 1.000 10.78313 ? 362  THR   J O   1 
ATOM   54635 C CB  . THR   J  1 362 ? 227.12937 182.74928 151.57490 1.000 0.97582  ? 362  THR   J CB  1 
ATOM   54636 O OG1 . THR   J  1 362 ? 227.52002 183.91560 150.84159 1.000 7.83230  ? 362  THR   J OG1 1 
ATOM   54637 C CG2 . THR   J  1 362 ? 228.33327 182.17611 152.30515 1.000 1.06759  ? 362  THR   J CG2 1 
ATOM   54638 N N   . GLN   J  1 363 ? 224.15049 181.37744 150.67311 1.000 2.02832  ? 363  GLN   J N   1 
ATOM   54639 C CA  . GLN   J  1 363 ? 222.79163 181.58201 150.20046 1.000 1.14721  ? 363  GLN   J CA  1 
ATOM   54640 C C   . GLN   J  1 363 ? 221.85900 181.86271 151.36442 1.000 1.58877  ? 363  GLN   J C   1 
ATOM   54641 O O   . GLN   J  1 363 ? 221.92020 181.19422 152.39765 1.000 7.52060  ? 363  GLN   J O   1 
ATOM   54642 C CB  . GLN   J  1 363 ? 222.28718 180.36433 149.42647 1.000 2.17681  ? 363  GLN   J CB  1 
ATOM   54643 C CG  . GLN   J  1 363 ? 223.06836 180.04488 148.16925 1.000 3.54604  ? 363  GLN   J CG  1 
ATOM   54644 C CD  . GLN   J  1 363 ? 222.52437 178.81963 147.45720 1.000 4.72523  ? 363  GLN   J CD  1 
ATOM   54645 O OE1 . GLN   J  1 363 ? 221.73904 178.06016 148.02101 1.000 13.11428 ? 363  GLN   J OE1 1 
ATOM   54646 N NE2 . GLN   J  1 363 ? 222.93396 178.62931 146.21112 1.000 5.13525  ? 363  GLN   J NE2 1 
ATOM   54647 N N   . SER   J  1 364 ? 220.98456 182.84512 151.18216 1.000 1.71299  ? 364  SER   J N   1 
ATOM   54648 C CA  A SER   J  1 364 ? 219.94056 183.14231 152.16108 0.500 1.29095  ? 364  SER   J CA  1 
ATOM   54649 C CA  B SER   J  1 364 ? 219.94441 183.13803 152.16273 0.500 1.29118  ? 364  SER   J CA  1 
ATOM   54650 C C   . SER   J  1 364 ? 218.70700 182.34306 151.76902 1.000 0.35448  ? 364  SER   J C   1 
ATOM   54651 O O   . SER   J  1 364 ? 217.88310 182.78194 150.96641 1.000 2.62522  ? 364  SER   J O   1 
ATOM   54652 C CB  A SER   J  1 364 ? 219.64847 184.63369 152.21826 0.500 1.00746  ? 364  SER   J CB  1 
ATOM   54653 C CB  B SER   J  1 364 ? 219.67533 184.63268 152.23723 0.500 1.00710  ? 364  SER   J CB  1 
ATOM   54654 O OG  A SER   J  1 364 ? 220.64838 185.33127 152.92582 0.500 0.43510  ? 364  SER   J OG  1 
ATOM   54655 O OG  B SER   J  1 364 ? 218.70160 184.91056 153.21962 0.500 4.44266  ? 364  SER   J OG  1 
ATOM   54656 N N   . THR   J  1 365 ? 218.58841 181.14739 152.34345 1.000 1.82949  ? 365  THR   J N   1 
ATOM   54657 C CA  . THR   J  1 365 ? 217.43472 180.29915 152.07679 1.000 0.15370  ? 365  THR   J CA  1 
ATOM   54658 C C   . THR   J  1 365 ? 216.12892 181.00240 152.42306 1.000 0.16553  ? 365  THR   J C   1 
ATOM   54659 O O   . THR   J  1 365 ? 215.11831 180.79837 151.74470 1.000 1.27822  ? 365  THR   J O   1 
ATOM   54660 C CB  . THR   J  1 365 ? 217.56059 178.99289 152.86178 1.000 1.12922  ? 365  THR   J CB  1 
ATOM   54661 O OG1 . THR   J  1 365 ? 218.93678 178.58773 152.89206 1.000 7.18505  ? 365  THR   J OG1 1 
ATOM   54662 C CG2 . THR   J  1 365 ? 216.72097 177.90890 152.22100 1.000 0.02691  ? 365  THR   J CG2 1 
ATOM   54663 N N   . HIS   J  1 366 ? 216.13321 181.83988 153.46106 1.000 0.08314  ? 366  HIS   J N   1 
ATOM   54664 C CA  . HIS   J  1 366 ? 214.92004 182.53170 153.86625 1.000 0.15061  ? 366  HIS   J CA  1 
ATOM   54665 C C   . HIS   J  1 366 ? 214.55382 183.67970 152.93514 1.000 0.04821  ? 366  HIS   J C   1 
ATOM   54666 O O   . HIS   J  1 366 ? 213.40225 184.11301 152.94711 1.000 0.01874  ? 366  HIS   J O   1 
ATOM   54667 C CB  . HIS   J  1 366 ? 215.06617 183.06134 155.29699 1.000 0.03853  ? 366  HIS   J CB  1 
ATOM   54668 C CG  . HIS   J  1 366 ? 216.13953 184.09085 155.45233 1.000 0.05143  ? 366  HIS   J CG  1 
ATOM   54669 N ND1 . HIS   J  1 366 ? 215.92140 185.43474 155.23777 1.000 0.10584  ? 366  HIS   J ND1 1 
ATOM   54670 C CD2 . HIS   J  1 366 ? 217.44198 183.97307 155.80217 1.000 0.11732  ? 366  HIS   J CD2 1 
ATOM   54671 C CE1 . HIS   J  1 366 ? 217.04348 186.09870 155.44505 1.000 0.05292  ? 366  HIS   J CE1 1 
ATOM   54672 N NE2 . HIS   J  1 366 ? 217.98139 185.23552 155.78962 1.000 0.11049  ? 366  HIS   J NE2 1 
ATOM   54673 N N   . LYS   J  1 367 ? 215.49014 184.16223 152.11994 1.000 0.14808  ? 367  LYS   J N   1 
ATOM   54674 C CA  A LYS   J  1 367 ? 215.21687 185.33546 151.29545 0.500 0.28447  ? 367  LYS   J CA  1 
ATOM   54675 C CA  B LYS   J  1 367 ? 215.21457 185.33579 151.29817 0.500 0.28446  ? 367  LYS   J CA  1 
ATOM   54676 C C   . LYS   J  1 367 ? 214.34366 184.98996 150.09321 1.000 0.25063  ? 367  LYS   J C   1 
ATOM   54677 O O   . LYS   J  1 367 ? 213.32729 185.64411 149.85119 1.000 0.74750  ? 367  LYS   J O   1 
ATOM   54678 C CB  A LYS   J  1 367 ? 216.52482 185.97903 150.83810 0.500 0.06452  ? 367  LYS   J CB  1 
ATOM   54679 C CB  B LYS   J  1 367 ? 216.52320 185.98793 150.85187 0.500 0.06459  ? 367  LYS   J CB  1 
ATOM   54680 C CG  A LYS   J  1 367 ? 217.08533 187.01977 151.80402 0.500 0.34679  ? 367  LYS   J CG  1 
ATOM   54681 C CG  B LYS   J  1 367 ? 217.03377 187.05628 151.81747 0.500 0.34642  ? 367  LYS   J CG  1 
ATOM   54682 C CD  A LYS   J  1 367 ? 218.28974 187.71685 151.20472 0.500 0.83165  ? 367  LYS   J CD  1 
ATOM   54683 C CD  B LYS   J  1 367 ? 218.27168 187.76246 151.28836 0.500 0.83081  ? 367  LYS   J CD  1 
ATOM   54684 C CE  A LYS   J  1 367 ? 219.04722 188.52520 152.24300 0.500 0.81244  ? 367  LYS   J CE  1 
ATOM   54685 C CE  B LYS   J  1 367 ? 219.18863 188.22654 152.41986 0.500 0.77870  ? 367  LYS   J CE  1 
ATOM   54686 N NZ  A LYS   J  1 367 ? 219.49668 187.70222 153.38922 0.500 0.34878  ? 367  LYS   J NZ  1 
ATOM   54687 N NZ  B LYS   J  1 367 ? 218.45704 189.01862 153.44667 0.500 0.61269  ? 367  LYS   J NZ  1 
ATOM   54688 N N   . LEU   J  1 368 ? 214.72427 183.96917 149.31978 1.000 0.20251  ? 368  LEU   J N   1 
ATOM   54689 C CA  . LEU   J  1 368 ? 213.99135 183.64804 148.10011 1.000 0.20579  ? 368  LEU   J CA  1 
ATOM   54690 C C   . LEU   J  1 368 ? 213.49585 182.21094 148.00670 1.000 1.60555  ? 368  LEU   J C   1 
ATOM   54691 O O   . LEU   J  1 368 ? 212.79119 181.89001 147.04573 1.000 9.94963  ? 368  LEU   J O   1 
ATOM   54692 C CB  . LEU   J  1 368 ? 214.84364 183.95705 146.85934 1.000 0.18513  ? 368  LEU   J CB  1 
ATOM   54693 C CG  . LEU   J  1 368 ? 214.67649 185.35661 146.25641 1.000 5.40297  ? 368  LEU   J CG  1 
ATOM   54694 C CD1 . LEU   J  1 368 ? 213.20306 185.69366 145.99809 1.000 1.55692  ? 368  LEU   J CD1 1 
ATOM   54695 C CD2 . LEU   J  1 368 ? 215.31601 186.40541 147.14559 1.000 0.20977  ? 368  LEU   J CD2 1 
ATOM   54696 N N   . LEU   J  1 369 ? 213.84573 181.34252 148.94422 1.000 0.13262  ? 369  LEU   J N   1 
ATOM   54697 C CA  . LEU   J  1 369 ? 213.18899 180.05489 149.07802 1.000 0.52751  ? 369  LEU   J CA  1 
ATOM   54698 C C   . LEU   J  1 369 ? 212.20795 180.13723 150.25062 1.000 0.89261  ? 369  LEU   J C   1 
ATOM   54699 O O   . LEU   J  1 369 ? 211.87613 181.22399 150.72960 1.000 12.31310 ? 369  LEU   J O   1 
ATOM   54700 C CB  . LEU   J  1 369 ? 214.22705 178.94241 149.22984 1.000 0.18771  ? 369  LEU   J CB  1 
ATOM   54701 C CG  . LEU   J  1 369 ? 215.04792 178.66516 147.96354 1.000 3.79253  ? 369  LEU   J CG  1 
ATOM   54702 C CD1 . LEU   J  1 369 ? 215.91781 177.42176 148.12241 1.000 3.70203  ? 369  LEU   J CD1 1 
ATOM   54703 C CD2 . LEU   J  1 369 ? 214.14351 178.54701 146.74246 1.000 1.94247  ? 369  LEU   J CD2 1 
ATOM   54704 N N   . ALA   J  1 370 ? 211.70426 178.99313 150.69622 1.000 0.45915  ? 370  ALA   J N   1 
ATOM   54705 C CA  . ALA   J  1 370 ? 210.76075 178.93943 151.81059 1.000 0.59645  ? 370  ALA   J CA  1 
ATOM   54706 C C   . ALA   J  1 370 ? 211.48631 178.40235 153.03988 1.000 1.48692  ? 370  ALA   J C   1 
ATOM   54707 O O   . ALA   J  1 370 ? 211.60478 177.18929 153.22486 1.000 4.39168  ? 370  ALA   J O   1 
ATOM   54708 C CB  . ALA   J  1 370 ? 209.54851 178.08336 151.46422 1.000 0.10826  ? 370  ALA   J CB  1 
ATOM   54709 N N   . ALA   J  1 371 ? 211.96338 179.31382 153.88121 1.000 2.12660  ? 371  ALA   J N   1 
ATOM   54710 C CA  . ALA   J  1 371 ? 212.60372 178.96348 155.13946 1.000 0.11405  ? 371  ALA   J CA  1 
ATOM   54711 C C   . ALA   J  1 371 ? 212.39398 180.10984 156.11919 1.000 0.04607  ? 371  ALA   J C   1 
ATOM   54712 O O   . ALA   J  1 371 ? 212.17897 181.25556 155.72106 1.000 0.08417  ? 371  ALA   J O   1 
ATOM   54713 C CB  . ALA   J  1 371 ? 214.09710 178.66508 154.95000 1.000 0.04618  ? 371  ALA   J CB  1 
ATOM   54714 N N   . PHE   J  1 372 ? 212.44677 179.78581 157.40782 1.000 0.03909  ? 372  PHE   J N   1 
ATOM   54715 C CA  . PHE   J  1 372 ? 212.31346 180.80171 158.44260 1.000 0.02825  ? 372  PHE   J CA  1 
ATOM   54716 C C   . PHE   J  1 372 ? 213.49921 181.76388 158.38139 1.000 0.01302  ? 372  PHE   J C   1 
ATOM   54717 O O   . PHE   J  1 372 ? 214.61370 181.38020 158.02201 1.000 0.03833  ? 372  PHE   J O   1 
ATOM   54718 C CB  . PHE   J  1 372 ? 212.22968 180.15002 159.83092 1.000 1.23656  ? 372  PHE   J CB  1 
ATOM   54719 C CG  . PHE   J  1 372 ? 210.92500 179.43896 160.10927 1.000 2.03444  ? 372  PHE   J CG  1 
ATOM   54720 C CD1 . PHE   J  1 372 ? 209.70749 180.06801 159.89119 1.000 8.87033  ? 372  PHE   J CD1 1 
ATOM   54721 C CD2 . PHE   J  1 372 ? 210.91969 178.14282 160.60527 1.000 0.15529  ? 372  PHE   J CD2 1 
ATOM   54722 C CE1 . PHE   J  1 372 ? 208.50641 179.40980 160.15540 1.000 12.41864 ? 372  PHE   J CE1 1 
ATOM   54723 C CE2 . PHE   J  1 372 ? 209.72839 177.48358 160.87352 1.000 6.19400  ? 372  PHE   J CE2 1 
ATOM   54724 C CZ  . PHE   J  1 372 ? 208.52013 178.11775 160.64927 1.000 9.09150  ? 372  PHE   J CZ  1 
ATOM   54725 N N   . SER   J  1 373 ? 213.25239 183.02548 158.73413 1.000 0.00881  ? 373  SER   J N   1 
ATOM   54726 C CA  A SER   J  1 373 ? 214.31554 184.02360 158.76123 0.500 0.08637  ? 373  SER   J CA  1 
ATOM   54727 C CA  B SER   J  1 373 ? 214.32996 184.00183 158.72424 0.500 0.10868  ? 373  SER   J CA  1 
ATOM   54728 C C   . SER   J  1 373 ? 215.48410 183.52405 159.60260 1.000 0.02031  ? 373  SER   J C   1 
ATOM   54729 O O   . SER   J  1 373 ? 215.29334 182.83687 160.60714 1.000 0.54436  ? 373  SER   J O   1 
ATOM   54730 C CB  A SER   J  1 373 ? 213.80491 185.34894 159.33760 0.500 0.04152  ? 373  SER   J CB  1 
ATOM   54731 C CB  B SER   J  1 373 ? 213.83188 185.36846 159.19599 0.500 0.00829  ? 373  SER   J CB  1 
ATOM   54732 O OG  A SER   J  1 373 ? 212.74596 185.88744 158.57393 0.500 0.03441  ? 373  SER   J OG  1 
ATOM   54733 O OG  B SER   J  1 373 ? 213.22302 185.26737 160.45985 0.500 7.24852  ? 373  SER   J OG  1 
ATOM   54734 N N   . GLN   J  1 374 ? 216.69596 183.87981 159.18190 1.000 0.00417  ? 374  GLN   J N   1 
ATOM   54735 C CA  . GLN   J  1 374 ? 218.01178 183.48965 159.70473 1.000 0.04983  ? 374  GLN   J CA  1 
ATOM   54736 C C   . GLN   J  1 374 ? 218.47346 182.12974 159.17291 1.000 0.01533  ? 374  GLN   J C   1 
ATOM   54737 O O   . GLN   J  1 374 ? 219.61685 181.76002 159.42618 1.000 1.39986  ? 374  GLN   J O   1 
ATOM   54738 C CB  . GLN   J  1 374 ? 218.08367 183.47412 161.24650 1.000 0.32685  ? 374  GLN   J CB  1 
ATOM   54739 C CG  . GLN   J  1 374 ? 218.00733 184.86929 161.87735 1.000 0.06058  ? 374  GLN   J CG  1 
ATOM   54740 C CD  . GLN   J  1 374 ? 218.00647 184.86523 163.40065 1.000 0.71437  ? 374  GLN   J CD  1 
ATOM   54741 O OE1 . GLN   J  1 374 ? 217.36529 185.70451 164.02488 1.000 1.57908  ? 374  GLN   J OE1 1 
ATOM   54742 N NE2 . GLN   J  1 374 ? 218.72879 183.92652 163.99813 1.000 0.24248  ? 374  GLN   J NE2 1 
ATOM   54743 N N   . ALA   J  1 375 ? 217.65672 181.40663 158.40813 1.000 0.01906  ? 375  ALA   J N   1 
ATOM   54744 C CA  . ALA   J  1 375 ? 218.09796 180.15606 157.79771 1.000 0.14231  ? 375  ALA   J CA  1 
ATOM   54745 C C   . ALA   J  1 375 ? 219.00176 180.46718 156.60663 1.000 0.09120  ? 375  ALA   J C   1 
ATOM   54746 O O   . ALA   J  1 375 ? 218.59045 181.15713 155.66970 1.000 2.78675  ? 375  ALA   J O   1 
ATOM   54747 C CB  . ALA   J  1 375 ? 216.90223 179.31055 157.36078 1.000 0.06963  ? 375  ALA   J CB  1 
ATOM   54748 N N   . SER   J  1 376 ? 220.22734 179.95522 156.63699 1.000 2.93961  ? 376  SER   J N   1 
ATOM   54749 C CA  . SER   J  1 376 ? 221.20053 180.23465 155.59174 1.000 1.34465  ? 376  SER   J CA  1 
ATOM   54750 C C   . SER   J  1 376 ? 221.99642 178.97168 155.28994 1.000 1.39448  ? 376  SER   J C   1 
ATOM   54751 O O   . SER   J  1 376 ? 222.02521 178.02756 156.08176 1.000 4.84108  ? 376  SER   J O   1 
ATOM   54752 C CB  . SER   J  1 376 ? 222.13241 181.38837 155.99859 1.000 0.31056  ? 376  SER   J CB  1 
ATOM   54753 O OG  . SER   J  1 376 ? 223.09765 181.66657 155.00173 1.000 7.47151  ? 376  SER   J OG  1 
ATOM   54754 N N   . MET   J  1 377 ? 222.64924 178.96793 154.12957 1.000 1.20659  ? 377  MET   J N   1 
ATOM   54755 C CA  . MET   J  1 377 ? 223.43954 177.82981 153.68199 1.000 1.51868  ? 377  MET   J CA  1 
ATOM   54756 C C   . MET   J  1 377 ? 224.82231 178.27930 153.23626 1.000 0.79308  ? 377  MET   J C   1 
ATOM   54757 O O   . MET   J  1 377 ? 224.97784 179.35095 152.64254 1.000 5.13806  ? 377  MET   J O   1 
ATOM   54758 C CB  . MET   J  1 377 ? 222.76255 177.09678 152.51297 1.000 2.08170  ? 377  MET   J CB  1 
ATOM   54759 C CG  . MET   J  1 377 ? 221.69745 176.08524 152.90416 1.000 0.49625  ? 377  MET   J CG  1 
ATOM   54760 S SD  . MET   J  1 377 ? 220.86654 175.44142 151.43201 1.000 12.18141 ? 377  MET   J SD  1 
ATOM   54761 C CE  . MET   J  1 377 ? 219.34144 174.78302 152.09236 1.000 1.12771  ? 377  MET   J CE  1 
ATOM   54762 N N   . ILE   J  1 378 ? 225.81842 177.44336 153.50942 1.000 0.81171  ? 378  ILE   J N   1 
ATOM   54763 C CA  . ILE   J  1 378 ? 227.13328 177.53800 152.88634 1.000 0.57976  ? 378  ILE   J CA  1 
ATOM   54764 C C   . ILE   J  1 378 ? 227.29772 176.33125 151.97422 1.000 2.00272  ? 378  ILE   J C   1 
ATOM   54765 O O   . ILE   J  1 378 ? 227.06208 175.19715 152.39936 1.000 5.70247  ? 378  ILE   J O   1 
ATOM   54766 C CB  . ILE   J  1 378 ? 228.26669 177.58221 153.92634 1.000 1.73863  ? 378  ILE   J CB  1 
ATOM   54767 C CG1 . ILE   J  1 378 ? 228.09322 178.76090 154.88274 1.000 0.41925  ? 378  ILE   J CG1 1 
ATOM   54768 C CG2 . ILE   J  1 378 ? 229.61948 177.65125 153.23076 1.000 0.15895  ? 378  ILE   J CG2 1 
ATOM   54769 C CD1 . ILE   J  1 378 ? 229.01025 178.70459 156.08919 1.000 0.14785  ? 378  ILE   J CD1 1 
ATOM   54770 N N   . HIS   J  1 379 ? 227.68498 176.57042 150.72487 1.000 3.41208  ? 379  HIS   J N   1 
ATOM   54771 C CA  . HIS   J  1 379 ? 227.96449 175.50694 149.76888 1.000 0.50483  ? 379  HIS   J CA  1 
ATOM   54772 C C   . HIS   J  1 379 ? 229.42514 175.60160 149.35401 1.000 1.08238  ? 379  HIS   J C   1 
ATOM   54773 O O   . HIS   J  1 379 ? 229.90095 176.68152 148.99507 1.000 6.59164  ? 379  HIS   J O   1 
ATOM   54774 C CB  . HIS   J  1 379 ? 227.04989 175.59997 148.53922 1.000 0.08359  ? 379  HIS   J CB  1 
ATOM   54775 C CG  . HIS   J  1 379 ? 225.58975 175.50464 148.85346 1.000 0.09992  ? 379  HIS   J CG  1 
ATOM   54776 N ND1 . HIS   J  1 379 ? 225.04698 174.46910 149.58225 1.000 0.82704  ? 379  HIS   J ND1 1 
ATOM   54777 C CD2 . HIS   J  1 379 ? 224.55521 176.31265 148.52103 1.000 0.13689  ? 379  HIS   J CD2 1 
ATOM   54778 C CE1 . HIS   J  1 379 ? 223.74283 174.64551 149.68913 1.000 0.14521  ? 379  HIS   J CE1 1 
ATOM   54779 N NE2 . HIS   J  1 379 ? 223.41846 175.75619 149.05336 1.000 5.45678  ? 379  HIS   J NE2 1 
ATOM   54780 N N   . VAL   J  1 380 ? 230.12868 174.47322 149.40377 1.000 3.44707  ? 380  VAL   J N   1 
ATOM   54781 C CA  . VAL   J  1 380 ? 231.55270 174.39496 149.11169 1.000 2.81620  ? 380  VAL   J CA  1 
ATOM   54782 C C   . VAL   J  1 380 ? 231.76682 173.42145 147.96285 1.000 5.06043  ? 380  VAL   J C   1 
ATOM   54783 O O   . VAL   J  1 380 ? 231.25086 172.29360 147.99051 1.000 15.37469 ? 380  VAL   J O   1 
ATOM   54784 C CB  . VAL   J  1 380 ? 232.36829 173.94967 150.33974 1.000 3.42734  ? 380  VAL   J CB  1 
ATOM   54785 C CG1 . VAL   J  1 380 ? 233.85806 174.06757 150.04854 1.000 7.03685  ? 380  VAL   J CG1 1 
ATOM   54786 C CG2 . VAL   J  1 380 ? 231.98538 174.75635 151.57499 1.000 3.80717  ? 380  VAL   J CG2 1 
ATOM   54787 N N   . LYS   J  1 381 ? 232.54544 173.85581 146.97152 1.000 6.18409  ? 381  LYS   J N   1 
ATOM   54788 C CA  . LYS   J  1 381 ? 233.01067 173.00602 145.87987 1.000 8.06557  ? 381  LYS   J CA  1 
ATOM   54789 C C   . LYS   J  1 381 ? 234.51653 173.20635 145.75517 1.000 8.37622  ? 381  LYS   J C   1 
ATOM   54790 O O   . LYS   J  1 381 ? 234.96937 174.27271 145.32989 1.000 14.65994 ? 381  LYS   J O   1 
ATOM   54791 C CB  . LYS   J  1 381 ? 232.29235 173.34000 144.57010 1.000 6.87037  ? 381  LYS   J CB  1 
ATOM   54792 C CG  . LYS   J  1 381 ? 232.68593 172.45999 143.39382 1.000 18.95721 ? 381  LYS   J CG  1 
ATOM   54793 C CD  . LYS   J  1 381 ? 231.62033 172.47338 142.30691 1.000 21.24634 ? 381  LYS   J CD  1 
ATOM   54794 C CE  . LYS   J  1 381 ? 230.27892 171.97379 142.82378 1.000 17.41371 ? 381  LYS   J CE  1 
ATOM   54795 N NZ  . LYS   J  1 381 ? 229.19825 172.12423 141.81048 1.000 19.44437 ? 381  LYS   J NZ  1 
ATOM   54796 N N   . GLY   J  1 382 ? 235.28169 172.19043 146.13338 1.000 12.45766 ? 382  GLY   J N   1 
ATOM   54797 C CA  . GLY   J  1 382 ? 236.73012 172.24689 146.14972 1.000 16.20163 ? 382  GLY   J CA  1 
ATOM   54798 C C   . GLY   J  1 382 ? 237.29321 171.70615 147.45112 1.000 12.36263 ? 382  GLY   J C   1 
ATOM   54799 O O   . GLY   J  1 382 ? 236.57620 171.42396 148.40806 1.000 19.34495 ? 382  GLY   J O   1 
ATOM   54800 N N   . ASP   J  1 383 ? 238.61670 171.57114 147.46515 1.000 22.90187 ? 383  ASP   J N   1 
ATOM   54801 C CA  . ASP   J  1 383 ? 239.30789 171.03217 148.62954 1.000 32.84194 ? 383  ASP   J CA  1 
ATOM   54802 C C   . ASP   J  1 383 ? 239.33699 172.05032 149.76048 1.000 28.75775 ? 383  ASP   J C   1 
ATOM   54803 O O   . ASP   J  1 383 ? 239.71716 173.20683 149.55998 1.000 29.37488 ? 383  ASP   J O   1 
ATOM   54804 C CB  . ASP   J  1 383 ? 240.73769 170.62730 148.27626 1.000 29.89510 ? 383  ASP   J CB  1 
ATOM   54805 C CG  . ASP   J  1 383 ? 240.79597 169.63537 147.14978 1.000 46.60797 ? 383  ASP   J CG  1 
ATOM   54806 O OD1 . ASP   J  1 383 ? 239.89470 168.77644 147.07681 1.000 45.89206 ? 383  ASP   J OD1 1 
ATOM   54807 O OD2 . ASP   J  1 383 ? 241.73956 169.71706 146.33606 1.000 53.78740 ? 383  ASP   J OD2 1 
ATOM   54808 N N   . ILE   J  1 384 ? 238.94087 171.61315 150.94977 1.000 17.23754 ? 384  ILE   J N   1 
ATOM   54809 C CA  . ILE   J  1 384 ? 239.08892 172.40116 152.16533 1.000 10.88962 ? 384  ILE   J CA  1 
ATOM   54810 C C   . ILE   J  1 384 ? 239.59897 171.48442 153.26341 1.000 15.21712 ? 384  ILE   J C   1 
ATOM   54811 O O   . ILE   J  1 384 ? 239.30079 170.28740 153.28630 1.000 20.04472 ? 384  ILE   J O   1 
ATOM   54812 C CB  . ILE   J  1 384 ? 237.76853 173.06442 152.61533 1.000 12.27922 ? 384  ILE   J CB  1 
ATOM   54813 C CG1 . ILE   J  1 384 ? 236.70273 171.99474 152.86294 1.000 16.00823 ? 384  ILE   J CG1 1 
ATOM   54814 C CG2 . ILE   J  1 384 ? 237.28919 174.08976 151.61132 1.000 12.95383 ? 384  ILE   J CG2 1 
ATOM   54815 C CD1 . ILE   J  1 384 ? 235.71041 172.35208 153.92249 1.000 13.13189 ? 384  ILE   J CD1 1 
ATOM   54816 N N   . ASN   J  1 385 ? 240.35909 172.05644 154.18928 1.000 13.73112 ? 385  ASN   J N   1 
ATOM   54817 C CA  . ASN   J  1 385 ? 240.66057 171.35819 155.43334 1.000 15.24090 ? 385  ASN   J CA  1 
ATOM   54818 C C   . ASN   J  1 385 ? 239.36977 171.34130 156.24529 1.000 14.38201 ? 385  ASN   J C   1 
ATOM   54819 O O   . ASN   J  1 385 ? 239.00097 172.33893 156.86590 1.000 18.97108 ? 385  ASN   J O   1 
ATOM   54820 C CB  . ASN   J  1 385 ? 241.79586 172.04262 156.18743 1.000 18.96290 ? 385  ASN   J CB  1 
ATOM   54821 C CG  . ASN   J  1 385 ? 242.27817 171.22831 157.37316 1.000 19.51892 ? 385  ASN   J CG  1 
ATOM   54822 O OD1 . ASN   J  1 385 ? 241.49578 170.86342 158.24536 1.000 27.55080 ? 385  ASN   J OD1 1 
ATOM   54823 N ND2 . ASN   J  1 385 ? 243.57484 170.95510 157.41665 1.000 27.89982 ? 385  ASN   J ND2 1 
ATOM   54824 N N   . GLU   J  1 386 ? 238.67999 170.19899 156.23978 1.000 15.58341 ? 386  GLU   J N   1 
ATOM   54825 C CA  . GLU   J  1 386 ? 237.36686 170.09938 156.87524 1.000 21.87712 ? 386  GLU   J CA  1 
ATOM   54826 C C   . GLU   J  1 386 ? 237.43285 170.42290 158.35860 1.000 30.66116 ? 386  GLU   J C   1 
ATOM   54827 O O   . GLU   J  1 386 ? 236.45641 170.90457 158.94397 1.000 19.26583 ? 386  GLU   J O   1 
ATOM   54828 C CB  . GLU   J  1 386 ? 236.79485 168.69777 156.67234 1.000 21.17917 ? 386  GLU   J CB  1 
ATOM   54829 C CG  . GLU   J  1 386 ? 236.88522 168.18875 155.24451 1.000 38.93480 ? 386  GLU   J CG  1 
ATOM   54830 C CD  . GLU   J  1 386 ? 238.24291 167.60048 154.88855 1.000 36.74227 ? 386  GLU   J CD  1 
ATOM   54831 O OE1 . GLU   J  1 386 ? 239.12934 167.51864 155.76773 1.000 40.91896 ? 386  GLU   J OE1 1 
ATOM   54832 O OE2 . GLU   J  1 386 ? 238.40829 167.19798 153.71895 1.000 46.00184 ? 386  GLU   J OE2 1 
ATOM   54833 N N   . GLU   J  1 387 ? 238.57954 170.16709 158.97750 1.000 35.27738 ? 387  GLU   J N   1 
ATOM   54834 C CA  . GLU   J  1 387 ? 238.69768 170.31068 160.41962 1.000 39.47144 ? 387  GLU   J CA  1 
ATOM   54835 C C   . GLU   J  1 387 ? 238.77234 171.77282 160.83413 1.000 32.91617 ? 387  GLU   J C   1 
ATOM   54836 O O   . GLU   J  1 387 ? 238.06900 172.21184 161.74993 1.000 29.65405 ? 387  GLU   J O   1 
ATOM   54837 C CB  . GLU   J  1 387 ? 239.92594 169.56398 160.89512 1.000 44.05503 ? 387  GLU   J CB  1 
ATOM   54838 C CG  . GLU   J  1 387 ? 239.62606 168.13735 160.98193 1.000 44.80269 ? 387  GLU   J CG  1 
ATOM   54839 C CD  . GLU   J  1 387 ? 239.77541 167.73623 162.36394 1.000 58.90477 ? 387  GLU   J CD  1 
ATOM   54840 O OE1 . GLU   J  1 387 ? 240.62059 166.87867 162.69994 1.000 53.39544 ? 387  GLU   J OE1 1 
ATOM   54841 O OE2 . GLU   J  1 387 ? 239.04034 168.39946 163.12047 1.000 55.53677 ? 387  GLU   J OE2 1 
ATOM   54842 N N   . THR   J  1 388 ? 239.63735 172.53496 160.17616 1.000 14.50428 ? 388  THR   J N   1 
ATOM   54843 C CA  . THR   J  1 388 ? 239.73308 173.96189 160.44319 1.000 11.73288 ? 388  THR   J CA  1 
ATOM   54844 C C   . THR   J  1 388 ? 238.43405 174.67822 160.09605 1.000 7.47572  ? 388  THR   J C   1 
ATOM   54845 O O   . THR   J  1 388 ? 237.99533 175.58065 160.82372 1.000 13.25381 ? 388  THR   J O   1 
ATOM   54846 C CB  . THR   J  1 388 ? 240.90674 174.53864 159.65712 1.000 16.60058 ? 388  THR   J CB  1 
ATOM   54847 O OG1 . THR   J  1 388 ? 242.07084 173.75018 159.91555 1.000 17.77026 ? 388  THR   J OG1 1 
ATOM   54848 C CG2 . THR   J  1 388 ? 241.16170 175.96966 160.04687 1.000 8.80851  ? 388  THR   J CG2 1 
ATOM   54849 N N   . PHE   J  1 389 ? 237.80953 174.29097 158.98030 1.000 8.63104  ? 389  PHE   J N   1 
ATOM   54850 C CA  . PHE   J  1 389 ? 236.53065 174.88331 158.61060 1.000 8.63394  ? 389  PHE   J CA  1 
ATOM   54851 C C   . PHE   J  1 389 ? 235.48479 174.63783 159.68024 1.000 7.70957  ? 389  PHE   J C   1 
ATOM   54852 O O   . PHE   J  1 389 ? 234.66096 175.51037 159.95871 1.000 8.60369  ? 389  PHE   J O   1 
ATOM   54853 C CB  . PHE   J  1 389 ? 236.04258 174.33659 157.27204 1.000 4.97641  ? 389  PHE   J CB  1 
ATOM   54854 C CG  . PHE   J  1 389 ? 234.90087 175.12409 156.68540 1.000 5.73361  ? 389  PHE   J CG  1 
ATOM   54855 C CD1 . PHE   J  1 389 ? 233.58617 174.81820 157.00854 1.000 5.92106  ? 389  PHE   J CD1 1 
ATOM   54856 C CD2 . PHE   J  1 389 ? 235.14330 176.18889 155.83897 1.000 6.89101  ? 389  PHE   J CD2 1 
ATOM   54857 C CE1 . PHE   J  1 389 ? 232.54004 175.55200 156.47881 1.000 4.58801  ? 389  PHE   J CE1 1 
ATOM   54858 C CE2 . PHE   J  1 389 ? 234.09918 176.92131 155.30564 1.000 6.04170  ? 389  PHE   J CE2 1 
ATOM   54859 C CZ  . PHE   J  1 389 ? 232.79965 176.60020 155.62371 1.000 5.80974  ? 389  PHE   J CZ  1 
ATOM   54860 N N   . ASN   J  1 390 ? 235.50067 173.45237 160.28465 1.000 12.25014 ? 390  ASN   J N   1 
ATOM   54861 C CA  . ASN   J  1 390 ? 234.56369 173.16125 161.35833 1.000 12.19257 ? 390  ASN   J CA  1 
ATOM   54862 C C   . ASN   J  1 390 ? 234.77317 174.10233 162.54025 1.000 6.97610  ? 390  ASN   J C   1 
ATOM   54863 O O   . ASN   J  1 390 ? 233.80753 174.51574 163.18594 1.000 12.90824 ? 390  ASN   J O   1 
ATOM   54864 C CB  . ASN   J  1 390 ? 234.70137 171.70145 161.78562 1.000 14.20545 ? 390  ASN   J CB  1 
ATOM   54865 C CG  . ASN   J  1 390 ? 233.67623 171.30055 162.81762 1.000 20.74050 ? 390  ASN   J CG  1 
ATOM   54866 O OD1 . ASN   J  1 390 ? 232.49215 171.60742 162.68893 1.000 24.86145 ? 390  ASN   J OD1 1 
ATOM   54867 N ND2 . ASN   J  1 390 ? 234.12805 170.61707 163.85759 1.000 28.50979 ? 390  ASN   J ND2 1 
ATOM   54868 N N   . GLU   J  1 391 ? 236.02638 174.45384 162.83917 1.000 6.86137  ? 391  GLU   J N   1 
ATOM   54869 C CA  . GLU   J  1 391 ? 236.27053 175.41428 163.91142 1.000 9.33368  ? 391  GLU   J CA  1 
ATOM   54870 C C   . GLU   J  1 391 ? 235.74398 176.79735 163.55753 1.000 12.49162 ? 391  GLU   J C   1 
ATOM   54871 O O   . GLU   J  1 391 ? 235.08868 177.44156 164.38589 1.000 12.12476 ? 391  GLU   J O   1 
ATOM   54872 C CB  . GLU   J  1 391 ? 237.75831 175.48123 164.24990 1.000 16.75196 ? 391  GLU   J CB  1 
ATOM   54873 C CG  . GLU   J  1 391 ? 238.39004 174.12965 164.47508 1.000 24.10533 ? 391  GLU   J CG  1 
ATOM   54874 C CD  . GLU   J  1 391 ? 238.21281 173.64675 165.90469 1.000 32.34707 ? 391  GLU   J CD  1 
ATOM   54875 O OE1 . GLU   J  1 391 ? 237.06673 173.62501 166.39362 1.000 34.77163 ? 391  GLU   J OE1 1 
ATOM   54876 O OE2 . GLU   J  1 391 ? 239.21743 173.28878 166.54589 1.000 42.63688 ? 391  GLU   J OE2 1 
ATOM   54877 N N   . ALA   J  1 392 ? 236.03081 177.27546 162.34108 1.000 6.83747  ? 392  ALA   J N   1 
ATOM   54878 C CA  . ALA   J  1 392 ? 235.47100 178.55705 161.91817 1.000 5.96959  ? 392  ALA   J CA  1 
ATOM   54879 C C   . ALA   J  1 392 ? 233.94981 178.53473 161.99642 1.000 4.60177  ? 392  ALA   J C   1 
ATOM   54880 O O   . ALA   J  1 392 ? 233.32524 179.51568 162.41148 1.000 8.95421  ? 392  ALA   J O   1 
ATOM   54881 C CB  . ALA   J  1 392 ? 235.93612 178.90057 160.50214 1.000 4.38182  ? 392  ALA   J CB  1 
ATOM   54882 N N   . TYR   J  1 393 ? 233.34699 177.40109 161.64071 1.000 5.42691  ? 393  TYR   J N   1 
ATOM   54883 C CA  . TYR   J  1 393 ? 231.89690 177.25134 161.68185 1.000 2.73259  ? 393  TYR   J CA  1 
ATOM   54884 C C   . TYR   J  1 393 ? 231.37397 177.32510 163.11112 1.000 5.35580  ? 393  TYR   J C   1 
ATOM   54885 O O   . TYR   J  1 393 ? 230.39900 178.02877 163.39491 1.000 7.23334  ? 393  TYR   J O   1 
ATOM   54886 C CB  . TYR   J  1 393 ? 231.52118 175.92027 161.02938 1.000 2.48570  ? 393  TYR   J CB  1 
ATOM   54887 C CG  . TYR   J  1 393 ? 230.06452 175.53334 161.10103 1.000 2.02732  ? 393  TYR   J CG  1 
ATOM   54888 C CD1 . TYR   J  1 393 ? 229.12803 176.12277 160.26183 1.000 1.51473  ? 393  TYR   J CD1 1 
ATOM   54889 C CD2 . TYR   J  1 393 ? 229.62765 174.56157 161.98600 1.000 4.27107  ? 393  TYR   J CD2 1 
ATOM   54890 C CE1 . TYR   J  1 393 ? 227.80182 175.76636 160.31368 1.000 1.20653  ? 393  TYR   J CE1 1 
ATOM   54891 C CE2 . TYR   J  1 393 ? 228.30194 174.19456 162.04676 1.000 5.13428  ? 393  TYR   J CE2 1 
ATOM   54892 C CZ  . TYR   J  1 393 ? 227.38923 174.80164 161.20632 1.000 2.47675  ? 393  TYR   J CZ  1 
ATOM   54893 O OH  . TYR   J  1 393 ? 226.06562 174.45213 161.25139 1.000 7.21782  ? 393  TYR   J OH  1 
ATOM   54894 N N   . MET   J  1 394 ? 232.01510 176.59908 164.02815 1.000 5.82313  ? 394  MET   J N   1 
ATOM   54895 C CA  . MET   J  1 394 ? 231.53185 176.55924 165.40281 1.000 7.28288  ? 394  MET   J CA  1 
ATOM   54896 C C   . MET   J  1 394 ? 231.75184 177.88885 166.10857 1.000 7.06846  ? 394  MET   J C   1 
ATOM   54897 O O   . MET   J  1 394 ? 231.00630 178.22982 167.03225 1.000 10.84896 ? 394  MET   J O   1 
ATOM   54898 C CB  . MET   J  1 394 ? 232.21672 175.42584 166.16260 1.000 7.74148  ? 394  MET   J CB  1 
ATOM   54899 C CG  . MET   J  1 394 ? 231.62081 174.07279 165.84874 1.000 12.80254 ? 394  MET   J CG  1 
ATOM   54900 S SD  . MET   J  1 394 ? 232.29322 172.75071 166.86859 1.000 34.64439 ? 394  MET   J SD  1 
ATOM   54901 C CE  . MET   J  1 394 ? 234.01987 172.84248 166.42518 1.000 17.63093 ? 394  MET   J CE  1 
ATOM   54902 N N   . MET   J  1 395 ? 232.75525 178.65338 165.67625 1.000 5.14094  ? 395  MET   J N   1 
ATOM   54903 C CA  . MET   J  1 395 ? 233.03852 179.94143 166.29352 1.000 10.93224 ? 395  MET   J CA  1 
ATOM   54904 C C   . MET   J  1 395 ? 231.89748 180.93495 166.12060 1.000 6.94774  ? 395  MET   J C   1 
ATOM   54905 O O   . MET   J  1 395 ? 231.82114 181.90469 166.87540 1.000 12.24287 ? 395  MET   J O   1 
ATOM   54906 C CB  . MET   J  1 395 ? 234.31952 180.52449 165.70045 1.000 9.17035  ? 395  MET   J CB  1 
ATOM   54907 C CG  . MET   J  1 395 ? 235.59213 179.95688 166.30556 1.000 25.64867 ? 395  MET   J CG  1 
ATOM   54908 S SD  . MET   J  1 395 ? 237.05825 180.51916 165.42572 1.000 37.25857 ? 395  MET   J SD  1 
ATOM   54909 C CE  . MET   J  1 395 ? 236.71186 182.26248 165.27354 1.000 22.11372 ? 395  MET   J CE  1 
ATOM   54910 N N   . HIS   J  1 396 ? 231.00419 180.71361 165.15918 1.000 5.84481  ? 396  HIS   J N   1 
ATOM   54911 C CA  . HIS   J  1 396 ? 229.93258 181.65496 164.88122 1.000 8.86191  ? 396  HIS   J CA  1 
ATOM   54912 C C   . HIS   J  1 396 ? 228.53991 181.09393 165.11979 1.000 6.42975  ? 396  HIS   J C   1 
ATOM   54913 O O   . HIS   J  1 396 ? 227.56162 181.83379 164.97307 1.000 18.60275 ? 396  HIS   J O   1 
ATOM   54914 C CB  . HIS   J  1 396 ? 230.04046 182.15699 163.43628 1.000 5.13394  ? 396  HIS   J CB  1 
ATOM   54915 C CG  . HIS   J  1 396 ? 231.27161 182.96086 163.17723 1.000 5.60158  ? 396  HIS   J CG  1 
ATOM   54916 N ND1 . HIS   J  1 396 ? 231.37715 184.28854 163.52663 1.000 14.46466 ? 396  HIS   J ND1 1 
ATOM   54917 C CD2 . HIS   J  1 396 ? 232.45394 182.62413 162.61147 1.000 7.35758  ? 396  HIS   J CD2 1 
ATOM   54918 C CE1 . HIS   J  1 396 ? 232.57027 184.73703 163.18479 1.000 10.69560 ? 396  HIS   J CE1 1 
ATOM   54919 N NE2 . HIS   J  1 396 ? 233.24293 183.74655 162.62590 1.000 7.26823  ? 396  HIS   J NE2 1 
ATOM   54920 N N   . THR   J  1 397 ? 228.41819 179.82527 165.49002 1.000 7.53184  ? 397  THR   J N   1 
ATOM   54921 C CA  . THR   J  1 397 ? 227.13019 179.17418 165.67595 1.000 6.12424  ? 397  THR   J CA  1 
ATOM   54922 C C   . THR   J  1 397 ? 226.86533 178.98647 167.16375 1.000 6.52889  ? 397  THR   J C   1 
ATOM   54923 O O   . THR   J  1 397 ? 227.75979 178.57776 167.90967 1.000 18.16965 ? 397  THR   J O   1 
ATOM   54924 C CB  . THR   J  1 397 ? 227.09266 177.81768 164.96719 1.000 4.75509  ? 397  THR   J CB  1 
ATOM   54925 O OG1 . THR   J  1 397 ? 227.61029 177.94853 163.63657 1.000 13.76285 ? 397  THR   J OG1 1 
ATOM   54926 C CG2 . THR   J  1 397 ? 225.67283 177.28477 164.90763 1.000 6.58604  ? 397  THR   J CG2 1 
ATOM   54927 N N   . SER   J  1 398 ? 225.64320 179.28093 167.58740 1.000 8.42107  ? 398  SER   J N   1 
ATOM   54928 C CA  . SER   J  1 398 ? 225.25995 179.07558 168.97526 1.000 4.01072  ? 398  SER   J CA  1 
ATOM   54929 C C   . SER   J  1 398 ? 225.21439 177.58523 169.30998 1.000 4.31807  ? 398  SER   J C   1 
ATOM   54930 O O   . SER   J  1 398 ? 224.91007 176.74137 168.46372 1.000 7.35774  ? 398  SER   J O   1 
ATOM   54931 C CB  . SER   J  1 398 ? 223.89926 179.71676 169.25047 1.000 2.63333  ? 398  SER   J CB  1 
ATOM   54932 O OG  . SER   J  1 398 ? 223.37030 179.28159 170.49342 1.000 13.84017 ? 398  SER   J OG  1 
ATOM   54933 N N   . THR   J  1 399 ? 225.51583 177.26633 170.56911 1.000 6.29431  ? 399  THR   J N   1 
ATOM   54934 C CA  . THR   J  1 399 ? 225.38536 175.88847 171.03193 1.000 4.14761  ? 399  THR   J CA  1 
ATOM   54935 C C   . THR   J  1 399 ? 223.93554 175.47344 171.24432 1.000 1.30901  ? 399  THR   J C   1 
ATOM   54936 O O   . THR   J  1 399 ? 223.68770 174.30748 171.56182 1.000 9.81334  ? 399  THR   J O   1 
ATOM   54937 C CB  . THR   J  1 399 ? 226.16465 175.67030 172.33363 1.000 5.78694  ? 399  THR   J CB  1 
ATOM   54938 O OG1 . THR   J  1 399 ? 226.01131 176.81022 173.18623 1.000 10.35521 ? 399  THR   J OG1 1 
ATOM   54939 C CG2 . THR   J  1 399 ? 227.64430 175.44038 172.04971 1.000 4.13147  ? 399  THR   J CG2 1 
ATOM   54940 N N   . SER   J  1 400 ? 222.98000 176.38298 171.08234 1.000 1.41996  ? 400  SER   J N   1 
ATOM   54941 C CA  . SER   J  1 400 ? 221.55772 176.06649 171.20781 1.000 1.61960  ? 400  SER   J CA  1 
ATOM   54942 C C   . SER   J  1 400 ? 220.82751 176.52803 169.95387 1.000 0.47511  ? 400  SER   J C   1 
ATOM   54943 O O   . SER   J  1 400 ? 220.00121 177.44536 170.00347 1.000 4.57051  ? 400  SER   J O   1 
ATOM   54944 C CB  . SER   J  1 400 ? 220.95542 176.70981 172.45930 1.000 0.41940  ? 400  SER   J CB  1 
ATOM   54945 O OG  . SER   J  1 400 ? 221.87968 176.72895 173.52866 1.000 9.11476  ? 400  SER   J OG  1 
ATOM   54946 N N   . PRO   J  1 401 ? 221.09519 175.89653 168.81179 1.000 2.02944  ? 401  PRO   J N   1 
ATOM   54947 C CA  . PRO   J  1 401 ? 220.41852 176.30857 167.57898 1.000 0.26860  ? 401  PRO   J CA  1 
ATOM   54948 C C   . PRO   J  1 401 ? 218.92061 176.06781 167.65306 1.000 0.15222  ? 401  PRO   J C   1 
ATOM   54949 O O   . PRO   J  1 401 ? 218.43807 175.15985 168.33144 1.000 6.57401  ? 401  PRO   J O   1 
ATOM   54950 C CB  . PRO   J  1 401 ? 221.07289 175.43993 166.49751 1.000 1.02122  ? 401  PRO   J CB  1 
ATOM   54951 C CG  . PRO   J  1 401 ? 221.56978 174.23972 167.22838 1.000 2.01595  ? 401  PRO   J CG  1 
ATOM   54952 C CD  . PRO   J  1 401 ? 221.95453 174.71624 168.60364 1.000 1.25160  ? 401  PRO   J CD  1 
ATOM   54953 N N   . HIS   J  1 402 ? 218.18912 176.91813 166.94800 1.000 0.12176  ? 402  HIS   J N   1 
ATOM   54954 C CA  . HIS   J  1 402 ? 216.74162 176.81341 166.82755 1.000 0.16859  ? 402  HIS   J CA  1 
ATOM   54955 C C   . HIS   J  1 402 ? 216.40843 175.71275 165.82607 1.000 0.10536  ? 402  HIS   J C   1 
ATOM   54956 O O   . HIS   J  1 402 ? 216.63087 175.87365 164.62194 1.000 1.27582  ? 402  HIS   J O   1 
ATOM   54957 C CB  . HIS   J  1 402 ? 216.17824 178.16313 166.39674 1.000 0.10626  ? 402  HIS   J CB  1 
ATOM   54958 C CG  . HIS   J  1 402 ? 214.68925 178.24466 166.42342 1.000 1.05473  ? 402  HIS   J CG  1 
ATOM   54959 N ND1 . HIS   J  1 402 ? 213.88850 177.57759 165.52244 1.000 9.69558  ? 402  HIS   J ND1 1 
ATOM   54960 C CD2 . HIS   J  1 402 ? 213.85264 178.94258 167.22497 1.000 3.84633  ? 402  HIS   J CD2 1 
ATOM   54961 C CE1 . HIS   J  1 402 ? 212.62162 177.85729 165.77174 1.000 4.66912  ? 402  HIS   J CE1 1 
ATOM   54962 N NE2 . HIS   J  1 402 ? 212.57233 178.67905 166.80345 1.000 5.86458  ? 402  HIS   J NE2 1 
ATOM   54963 N N   . TYR   J  1 403 ? 215.87580 174.59366 166.32449 1.000 0.17756  ? 403  TYR   J N   1 
ATOM   54964 C CA  . TYR   J  1 403 ? 215.64419 173.43435 165.46613 1.000 2.04026  ? 403  TYR   J CA  1 
ATOM   54965 C C   . TYR   J  1 403 ? 214.60331 173.72061 164.39115 1.000 0.19345  ? 403  TYR   J C   1 
ATOM   54966 O O   . TYR   J  1 403 ? 214.64122 173.10643 163.32357 1.000 0.63783  ? 403  TYR   J O   1 
ATOM   54967 C CB  . TYR   J  1 403 ? 215.22410 172.22721 166.30309 1.000 0.19302  ? 403  TYR   J CB  1 
ATOM   54968 C CG  . TYR   J  1 403 ? 216.38260 171.51537 166.96836 1.000 1.32117  ? 403  TYR   J CG  1 
ATOM   54969 C CD1 . TYR   J  1 403 ? 217.27634 172.21057 167.77000 1.000 0.23113  ? 403  TYR   J CD1 1 
ATOM   54970 C CD2 . TYR   J  1 403 ? 216.58149 170.14895 166.79679 1.000 3.13216  ? 403  TYR   J CD2 1 
ATOM   54971 C CE1 . TYR   J  1 403 ? 218.32896 171.57537 168.38410 1.000 2.94620  ? 403  TYR   J CE1 1 
ATOM   54972 C CE2 . TYR   J  1 403 ? 217.63743 169.49883 167.41362 1.000 4.46970  ? 403  TYR   J CE2 1 
ATOM   54973 C CZ  . TYR   J  1 403 ? 218.50749 170.21915 168.21101 1.000 3.32296  ? 403  TYR   J CZ  1 
ATOM   54974 O OH  . TYR   J  1 403 ? 219.56327 169.59997 168.83143 1.000 5.85622  ? 403  TYR   J OH  1 
ATOM   54975 N N   . GLY   J  1 404 ? 213.67136 174.64027 164.65157 1.000 0.15637  ? 404  GLY   J N   1 
ATOM   54976 C CA  . GLY   J  1 404 ? 212.71956 175.02537 163.62162 1.000 0.10977  ? 404  GLY   J CA  1 
ATOM   54977 C C   . GLY   J  1 404 ? 213.38463 175.66322 162.41386 1.000 0.31474  ? 404  GLY   J C   1 
ATOM   54978 O O   . GLY   J  1 404 ? 213.04057 175.35533 161.27250 1.000 1.47485  ? 404  GLY   J O   1 
ATOM   54979 N N   . ILE   J  1 405 ? 214.35056 176.55635 162.65065 1.000 0.18831  ? 405  ILE   J N   1 
ATOM   54980 C CA  A ILE   J  1 405 ? 215.07740 177.18506 161.54733 0.500 1.09337  ? 405  ILE   J CA  1 
ATOM   54981 C CA  B ILE   J  1 405 ? 215.07851 177.18421 161.55036 0.500 1.01404  ? 405  ILE   J CA  1 
ATOM   54982 C C   . ILE   J  1 405 ? 215.84612 176.13490 160.74675 1.000 0.16116  ? 405  ILE   J C   1 
ATOM   54983 O O   . ILE   J  1 405 ? 215.80705 176.12067 159.50593 1.000 2.00271  ? 405  ILE   J O   1 
ATOM   54984 C CB  A ILE   J  1 405 ? 216.01218 178.29240 162.08152 0.500 0.77028  ? 405  ILE   J CB  1 
ATOM   54985 C CB  B ILE   J  1 405 ? 216.01245 178.28426 162.09747 0.500 0.77732  ? 405  ILE   J CB  1 
ATOM   54986 C CG1 A ILE   J  1 405 ? 215.27594 179.62280 162.17670 0.500 1.68276  ? 405  ILE   J CG1 1 
ATOM   54987 C CG1 B ILE   J  1 405 ? 215.19725 179.47439 162.61791 0.500 1.56810  ? 405  ILE   J CG1 1 
ATOM   54988 C CG2 A ILE   J  1 405 ? 217.20042 178.50733 161.16408 0.500 0.39107  ? 405  ILE   J CG2 1 
ATOM   54989 C CG2 B ILE   J  1 405 ? 217.01095 178.72415 161.04436 0.500 0.35548  ? 405  ILE   J CG2 1 
ATOM   54990 C CD1 A ILE   J  1 405 ? 214.36046 179.72540 163.32268 0.500 1.53226  ? 405  ILE   J CD1 1 
ATOM   54991 C CD1 B ILE   J  1 405 ? 216.00897 180.49404 163.39972 0.500 0.17941  ? 405  ILE   J CD1 1 
ATOM   54992 N N   . VAL   J  1 406 ? 216.54228 175.23102 161.44130 1.000 0.26255  ? 406  VAL   J N   1 
ATOM   54993 C CA  . VAL   J  1 406 ? 217.29780 174.16384 160.78041 1.000 0.60023  ? 406  VAL   J CA  1 
ATOM   54994 C C   . VAL   J  1 406 ? 216.37106 173.28286 159.94325 1.000 0.28140  ? 406  VAL   J C   1 
ATOM   54995 O O   . VAL   J  1 406 ? 216.65169 172.97147 158.77172 1.000 4.11283  ? 406  VAL   J O   1 
ATOM   54996 C CB  . VAL   J  1 406 ? 218.05463 173.33245 161.83342 1.000 0.99654  ? 406  VAL   J CB  1 
ATOM   54997 C CG1 . VAL   J  1 406 ? 218.81163 172.20578 161.17616 1.000 1.64742  ? 406  VAL   J CG1 1 
ATOM   54998 C CG2 . VAL   J  1 406 ? 219.00761 174.20719 162.62739 1.000 0.23686  ? 406  VAL   J CG2 1 
ATOM   54999 N N   . ALA   J  1 407 ? 215.25365 172.86405 160.54147 1.000 0.09328  ? 407  ALA   J N   1 
ATOM   55000 C CA  . ALA   J  1 407 ? 214.29938 172.02035 159.83336 1.000 0.17651  ? 407  ALA   J CA  1 
ATOM   55001 C C   . ALA   J  1 407 ? 213.72601 172.74166 158.62290 1.000 0.78986  ? 407  ALA   J C   1 
ATOM   55002 O O   . ALA   J  1 407 ? 213.49505 172.12038 157.58470 1.000 3.12461  ? 407  ALA   J O   1 
ATOM   55003 C CB  . ALA   J  1 407 ? 213.17953 171.57043 160.77169 1.000 0.12128  ? 407  ALA   J CB  1 
ATOM   55004 N N   . SER   J  1 408 ? 213.49471 174.05429 158.73338 1.000 0.13646  ? 408  SER   J N   1 
ATOM   55005 C CA  . SER   J  1 408 ? 212.97713 174.80783 157.59698 1.000 0.24125  ? 408  SER   J CA  1 
ATOM   55006 C C   . SER   J  1 408 ? 213.99621 174.86293 156.46565 1.000 0.42313  ? 408  SER   J C   1 
ATOM   55007 O O   . SER   J  1 408 ? 213.62116 174.85109 155.29185 1.000 4.03129  ? 408  SER   J O   1 
ATOM   55008 C CB  . SER   J  1 408 ? 212.55980 176.21836 158.03159 1.000 0.18433  ? 408  SER   J CB  1 
ATOM   55009 O OG  . SER   J  1 408 ? 213.64327 177.12896 158.02776 1.000 0.33333  ? 408  SER   J OG  1 
ATOM   55010 N N   . THR   J  1 409 ? 215.28534 174.92706 156.79858 1.000 0.49479  ? 409  THR   J N   1 
ATOM   55011 C CA  . THR   J  1 409 ? 216.32006 174.86234 155.76574 1.000 1.07007  ? 409  THR   J CA  1 
ATOM   55012 C C   . THR   J  1 409 ? 216.25700 173.53533 155.00439 1.000 2.36772  ? 409  THR   J C   1 
ATOM   55013 O O   . THR   J  1 409 ? 216.20073 173.50202 153.75893 1.000 6.17456  ? 409  THR   J O   1 
ATOM   55014 C CB  . THR   J  1 409 ? 217.69379 175.06567 156.41099 1.000 2.09371  ? 409  THR   J CB  1 
ATOM   55015 O OG1 . THR   J  1 409 ? 217.60775 176.08521 157.41509 1.000 8.21029  ? 409  THR   J OG1 1 
ATOM   55016 C CG2 . THR   J  1 409 ? 218.72624 175.45873 155.39398 1.000 5.58988  ? 409  THR   J CG2 1 
ATOM   55017 N N   . GLU   J  1 410 ? 216.21813 172.43051 155.75316 1.000 1.97068  ? 410  GLU   J N   1 
ATOM   55018 C CA  . GLU   J  1 410 ? 216.09695 171.11299 155.12751 1.000 2.67343  ? 410  GLU   J CA  1 
ATOM   55019 C C   . GLU   J  1 410 ? 214.81520 171.00332 154.30368 1.000 1.15767  ? 410  GLU   J C   1 
ATOM   55020 O O   . GLU   J  1 410 ? 214.80516 170.42029 153.21119 1.000 2.72395  ? 410  GLU   J O   1 
ATOM   55021 C CB  . GLU   J  1 410 ? 216.13443 170.03248 156.20449 1.000 2.79304  ? 410  GLU   J CB  1 
ATOM   55022 C CG  . GLU   J  1 410 ? 216.82137 168.75143 155.80699 1.000 9.23354  ? 410  GLU   J CG  1 
ATOM   55023 C CD  . GLU   J  1 410 ? 216.27643 167.55857 156.57199 1.000 14.04789 ? 410  GLU   J CD  1 
ATOM   55024 O OE1 . GLU   J  1 410 ? 215.21197 167.69951 157.20604 1.000 21.96460 ? 410  GLU   J OE1 1 
ATOM   55025 O OE2 . GLU   J  1 410 ? 216.91189 166.48712 156.55291 1.000 20.70477 ? 410  GLU   J OE2 1 
ATOM   55026 N N   . THR   J  1 411 ? 213.72531 171.56967 154.81398 1.000 0.92150  ? 411  THR   J N   1 
ATOM   55027 C CA  . THR   J  1 411 ? 212.44085 171.48791 154.13856 1.000 0.83890  ? 411  THR   J CA  1 
ATOM   55028 C C   . THR   J  1 411 ? 212.42454 172.32240 152.86489 1.000 1.99570  ? 411  THR   J C   1 
ATOM   55029 O O   . THR   J  1 411 ? 211.77183 171.94230 151.89434 1.000 0.58275  ? 411  THR   J O   1 
ATOM   55030 C CB  . THR   J  1 411 ? 211.32646 171.91976 155.09473 1.000 2.52772  ? 411  THR   J CB  1 
ATOM   55031 O OG1 . THR   J  1 411 ? 211.16810 170.92880 156.11757 1.000 9.61604  ? 411  THR   J OG1 1 
ATOM   55032 C CG2 . THR   J  1 411 ? 210.01055 172.10506 154.35975 1.000 2.71218  ? 411  THR   J CG2 1 
ATOM   55033 N N   . ALA   J  1 412 ? 213.12291 173.45937 152.84846 1.000 2.08519  ? 412  ALA   J N   1 
ATOM   55034 C CA  . ALA   J  1 412 ? 213.26726 174.20948 151.60409 1.000 1.43983  ? 412  ALA   J CA  1 
ATOM   55035 C C   . ALA   J  1 412 ? 213.95492 173.35463 150.54830 1.000 0.73536  ? 412  ALA   J C   1 
ATOM   55036 O O   . ALA   J  1 412 ? 213.49510 173.26497 149.39144 1.000 9.57883  ? 412  ALA   J O   1 
ATOM   55037 C CB  . ALA   J  1 412 ? 214.05033 175.49806 151.85707 1.000 0.39444  ? 412  ALA   J CB  1 
ATOM   55038 N N   . ALA   J  1 413 ? 215.03018 172.67134 150.95292 1.000 3.92171  ? 413  ALA   J N   1 
ATOM   55039 C CA  . ALA   J  1 413 ? 215.66462 171.71476 150.04875 1.000 0.90077  ? 413  ALA   J CA  1 
ATOM   55040 C C   . ALA   J  1 413 ? 214.65564 170.69264 149.52695 1.000 2.32517  ? 413  ALA   J C   1 
ATOM   55041 O O   . ALA   J  1 413 ? 214.58772 170.42944 148.32292 1.000 5.90982  ? 413  ALA   J O   1 
ATOM   55042 C CB  . ALA   J  1 413 ? 216.82600 171.00832 150.74689 1.000 3.02643  ? 413  ALA   J CB  1 
ATOM   55043 N N   . ALA   J  1 414 ? 213.85608 170.11336 150.42692 1.000 1.43037  ? 414  ALA   J N   1 
ATOM   55044 C CA  . ALA   J  1 414 ? 212.90035 169.08052 150.02034 1.000 1.76160  ? 414  ALA   J CA  1 
ATOM   55045 C C   . ALA   J  1 414 ? 211.82674 169.63745 149.08885 1.000 2.72169  ? 414  ALA   J C   1 
ATOM   55046 O O   . ALA   J  1 414 ? 211.39467 168.95574 148.15445 1.000 3.66975  ? 414  ALA   J O   1 
ATOM   55047 C CB  . ALA   J  1 414 ? 212.25340 168.43613 151.24424 1.000 1.23822  ? 414  ALA   J CB  1 
ATOM   55048 N N   . MET   J  1 415 ? 211.36973 170.86404 149.34183 1.000 1.12342  ? 415  MET   J N   1 
ATOM   55049 C CA  . MET   J  1 415 ? 210.38521 171.48303 148.46390 1.000 3.02563  ? 415  MET   J CA  1 
ATOM   55050 C C   . MET   J  1 415 ? 210.94215 171.64447 147.06564 1.000 4.16975  ? 415  MET   J C   1 
ATOM   55051 O O   . MET   J  1 415 ? 210.17911 171.76046 146.10299 1.000 6.14557  ? 415  MET   J O   1 
ATOM   55052 C CB  . MET   J  1 415 ? 209.94873 172.84932 148.99395 1.000 0.00204  ? 415  MET   J CB  1 
ATOM   55053 C CG  . MET   J  1 415 ? 209.11404 172.81645 150.25167 1.000 0.00509  ? 415  MET   J CG  1 
ATOM   55054 S SD  . MET   J  1 415 ? 208.95654 174.47205 150.94522 1.000 7.59517  ? 415  MET   J SD  1 
ATOM   55055 C CE  . MET   J  1 415 ? 208.32996 175.38176 149.53137 1.000 0.00305  ? 415  MET   J CE  1 
ATOM   55056 N N   . MET   J  1 416 ? 212.26371 171.67143 146.93607 1.000 6.76180  ? 416  MET   J N   1 
ATOM   55057 C CA  . MET   J  1 416 ? 212.81577 171.93266 145.61517 1.000 5.02577  ? 416  MET   J CA  1 
ATOM   55058 C C   . MET   J  1 416 ? 212.86478 170.70120 144.70139 1.000 9.31343  ? 416  MET   J C   1 
ATOM   55059 O O   . MET   J  1 416 ? 213.23867 170.84278 143.53446 1.000 12.25129 ? 416  MET   J O   1 
ATOM   55060 C CB  . MET   J  1 416 ? 214.21895 172.50982 145.76237 1.000 7.85164  ? 416  MET   J CB  1 
ATOM   55061 C CG  . MET   J  1 416 ? 214.21459 174.01308 145.84935 1.000 10.06365 ? 416  MET   J CG  1 
ATOM   55062 S SD  . MET   J  1 416 ? 213.35543 174.85807 144.52186 1.000 23.99488 ? 416  MET   J SD  1 
ATOM   55063 C CE  . MET   J  1 416 ? 211.86090 175.33665 145.39211 1.000 4.52576  ? 416  MET   J CE  1 
ATOM   55064 N N   . LYS   J  1 417 ? 212.51051 169.50873 145.17419 1.000 8.32102  ? 417  LYS   J N   1 
ATOM   55065 C CA  . LYS   J  1 417 ? 212.74977 168.28895 144.41071 1.000 14.32764 ? 417  LYS   J CA  1 
ATOM   55066 C C   . LYS   J  1 417 ? 211.53263 167.87888 143.58496 1.000 6.83485  ? 417  LYS   J C   1 
ATOM   55067 O O   . LYS   J  1 417 ? 210.39379 168.24438 143.88799 1.000 10.37032 ? 417  LYS   J O   1 
ATOM   55068 C CB  . LYS   J  1 417 ? 213.15491 167.13077 145.33172 1.000 9.54641  ? 417  LYS   J CB  1 
ATOM   55069 C CG  . LYS   J  1 417 ? 214.28964 167.47582 146.28963 1.000 17.31970 ? 417  LYS   J CG  1 
ATOM   55070 C CD  . LYS   J  1 417 ? 215.31772 166.36313 146.40644 1.000 19.72846 ? 417  LYS   J CD  1 
ATOM   55071 C CE  . LYS   J  1 417 ? 214.71039 165.09003 146.95906 1.000 27.18395 ? 417  LYS   J CE  1 
ATOM   55072 N NZ  . LYS   J  1 417 ? 215.45612 163.88919 146.49090 1.000 29.26562 ? 417  LYS   J NZ  1 
ATOM   55073 N N   . GLY   J  1 418 ? 211.79898 167.12974 142.51546 1.000 13.17787 ? 418  GLY   J N   1 
ATOM   55074 C CA  . GLY   J  1 418 ? 210.76044 166.47134 141.75051 1.000 8.52629  ? 418  GLY   J CA  1 
ATOM   55075 C C   . GLY   J  1 418 ? 209.96691 167.38423 140.83044 1.000 9.27541  ? 418  GLY   J C   1 
ATOM   55076 O O   . GLY   J  1 418 ? 210.26865 168.56861 140.62267 1.000 11.93325 ? 418  GLY   J O   1 
ATOM   55077 N N   . ASN   J  1 419 ? 208.91093 166.78809 140.26773 1.000 10.83109 ? 419  ASN   J N   1 
ATOM   55078 C CA  . ASN   J  1 419 ? 208.03367 167.51660 139.35830 1.000 6.47797  ? 419  ASN   J CA  1 
ATOM   55079 C C   . ASN   J  1 419 ? 207.34821 168.67597 140.06928 1.000 7.25573  ? 419  ASN   J C   1 
ATOM   55080 O O   . ASN   J  1 419 ? 207.18486 169.75389 139.49345 1.000 15.98127 ? 419  ASN   J O   1 
ATOM   55081 C CB  . ASN   J  1 419 ? 206.99607 166.56644 138.75337 1.000 8.64879  ? 419  ASN   J CB  1 
ATOM   55082 C CG  . ASN   J  1 419 ? 207.60240 165.59595 137.75561 1.000 10.59161 ? 419  ASN   J CG  1 
ATOM   55083 O OD1 . ASN   J  1 419 ? 208.73602 165.76444 137.32603 1.000 13.13434 ? 419  ASN   J OD1 1 
ATOM   55084 N ND2 . ASN   J  1 419 ? 206.84241 164.57183 137.38638 1.000 8.45682  ? 419  ASN   J ND2 1 
ATOM   55085 N N   . ALA   J  1 420 ? 206.94439 168.47261 141.32574 1.000 10.01189 ? 420  ALA   J N   1 
ATOM   55086 C CA  . ALA   J  1 420 ? 206.28213 169.53746 142.07440 1.000 9.00877  ? 420  ALA   J CA  1 
ATOM   55087 C C   . ALA   J  1 420 ? 207.21252 170.72855 142.30229 1.000 9.16668  ? 420  ALA   J C   1 
ATOM   55088 O O   . ALA   J  1 420 ? 206.80802 171.88397 142.12020 1.000 12.78450 ? 420  ALA   J O   1 
ATOM   55089 C CB  . ALA   J  1 420 ? 205.75592 168.99252 143.40347 1.000 8.65139  ? 420  ALA   J CB  1 
ATOM   55090 N N   . GLY   J  1 421 ? 208.46745 170.46932 142.67800 1.000 5.21990  ? 421  GLY   J N   1 
ATOM   55091 C CA  . GLY   J  1 421 ? 209.41245 171.56178 142.87334 1.000 7.52095  ? 421  GLY   J CA  1 
ATOM   55092 C C   . GLY   J  1 421 ? 209.75349 172.28123 141.58192 1.000 8.70522  ? 421  GLY   J C   1 
ATOM   55093 O O   . GLY   J  1 421 ? 209.86802 173.51652 141.54970 1.000 11.14953 ? 421  GLY   J O   1 
ATOM   55094 N N   . LYS   J  1 422 ? 209.93525 171.51903 140.50213 1.000 14.37646 ? 422  LYS   J N   1 
ATOM   55095 C CA  . LYS   J  1 422 ? 210.16024 172.13647 139.20225 1.000 14.44419 ? 422  LYS   J CA  1 
ATOM   55096 C C   . LYS   J  1 422 ? 208.97982 173.01348 138.80383 1.000 5.24864  ? 422  LYS   J C   1 
ATOM   55097 O O   . LYS   J  1 422 ? 209.16853 174.11047 138.26798 1.000 9.58601  ? 422  LYS   J O   1 
ATOM   55098 C CB  . LYS   J  1 422 ? 210.42050 171.05998 138.15051 1.000 10.37077 ? 422  LYS   J CB  1 
ATOM   55099 C CG  . LYS   J  1 422 ? 210.41178 171.57935 136.73074 1.000 21.75498 ? 422  LYS   J CG  1 
ATOM   55100 C CD  . LYS   J  1 422 ? 210.81192 170.50252 135.72344 1.000 23.72867 ? 422  LYS   J CD  1 
ATOM   55101 C CE  . LYS   J  1 422 ? 211.69761 169.42313 136.33912 1.000 26.37270 ? 422  LYS   J CE  1 
ATOM   55102 N NZ  . LYS   J  1 422 ? 213.04519 169.91984 136.74037 1.000 31.91030 ? 422  LYS   J NZ  1 
ATOM   55103 N N   . ARG   J  1 423 ? 207.75327 172.55110 139.06770 1.000 6.02895  ? 423  ARG   J N   1 
ATOM   55104 C CA  A ARG   J  1 423 ? 206.58483 173.38007 138.79653 0.500 7.82993  ? 423  ARG   J CA  1 
ATOM   55105 C CA  B ARG   J  1 423 ? 206.57926 173.37727 138.80297 0.500 7.82694  ? 423  ARG   J CA  1 
ATOM   55106 C C   . ARG   J  1 423 ? 206.60302 174.64524 139.64668 1.000 6.86695  ? 423  ARG   J C   1 
ATOM   55107 O O   . ARG   J  1 423 ? 206.25569 175.72146 139.16307 1.000 7.23544  ? 423  ARG   J O   1 
ATOM   55108 C CB  A ARG   J  1 423 ? 205.30234 172.57718 139.02584 0.500 10.93478 ? 423  ARG   J CB  1 
ATOM   55109 C CB  B ARG   J  1 423 ? 205.29453 172.58344 139.05826 0.500 10.92261 ? 423  ARG   J CB  1 
ATOM   55110 C CG  A ARG   J  1 423 ? 205.02649 171.56178 137.91908 0.500 15.33518 ? 423  ARG   J CG  1 
ATOM   55111 C CG  B ARG   J  1 423 ? 204.94263 171.59177 137.95359 0.500 15.35825 ? 423  ARG   J CG  1 
ATOM   55112 C CD  A ARG   J  1 423 ? 203.62272 170.96648 138.00743 0.500 16.97283 ? 423  ARG   J CD  1 
ATOM   55113 C CD  B ARG   J  1 423 ? 203.80661 170.64664 138.36465 0.500 17.09879 ? 423  ARG   J CD  1 
ATOM   55114 N NE  A ARG   J  1 423 ? 203.39557 170.29297 139.27933 0.500 13.54907 ? 423  ARG   J NE  1 
ATOM   55115 N NE  B ARG   J  1 423 ? 202.61679 171.35195 138.82835 0.500 14.82446 ? 423  ARG   J NE  1 
ATOM   55116 C CZ  A ARG   J  1 423 ? 202.44397 170.61924 140.14271 0.500 15.45661 ? 423  ARG   J CZ  1 
ATOM   55117 C CZ  B ARG   J  1 423 ? 202.04065 171.15442 140.00694 0.500 17.23836 ? 423  ARG   J CZ  1 
ATOM   55118 N NH1 A ARG   J  1 423 ? 201.58487 171.59109 139.88924 0.500 17.49222 ? 423  ARG   J NH1 1 
ATOM   55119 N NH1 B ARG   J  1 423 ? 202.52740 170.28659 140.87885 0.500 12.94922 ? 423  ARG   J NH1 1 
ATOM   55120 N NH2 A ARG   J  1 423 ? 202.34683 169.94613 141.28396 0.500 12.87689 ? 423  ARG   J NH2 1 
ATOM   55121 N NH2 B ARG   J  1 423 ? 200.94481 171.83974 140.31655 0.500 15.44262 ? 423  ARG   J NH2 1 
ATOM   55122 N N   . LEU   J  1 424 ? 207.02105 174.53612 140.91232 1.000 7.98302  ? 424  LEU   J N   1 
ATOM   55123 C CA  . LEU   J  1 424 ? 207.13271 175.72007 141.76712 1.000 7.09981  ? 424  LEU   J CA  1 
ATOM   55124 C C   . LEU   J  1 424 ? 208.03658 176.77762 141.13346 1.000 1.53320  ? 424  LEU   J C   1 
ATOM   55125 O O   . LEU   J  1 424 ? 207.62461 177.92839 140.91958 1.000 5.40816  ? 424  LEU   J O   1 
ATOM   55126 C CB  . LEU   J  1 424 ? 207.68392 175.32288 143.14120 1.000 9.56214  ? 424  LEU   J CB  1 
ATOM   55127 C CG  . LEU   J  1 424 ? 206.74200 174.99210 144.29778 1.000 24.23584 ? 424  LEU   J CG  1 
ATOM   55128 C CD1 . LEU   J  1 424 ? 207.52869 174.47301 145.52259 1.000 8.52030  ? 424  LEU   J CD1 1 
ATOM   55129 C CD2 . LEU   J  1 424 ? 205.92481 176.20938 144.67265 1.000 9.81042  ? 424  LEU   J CD2 1 
ATOM   55130 N N   . ILE   J  1 425 ? 209.26654 176.38752 140.79275 1.000 3.36892  ? 425  ILE   J N   1 
ATOM   55131 C CA  . ILE   J  1 425 ? 210.23872 177.35219 140.27030 1.000 6.79306  ? 425  ILE   J CA  1 
ATOM   55132 C C   . ILE   J  1 425 ? 209.80317 177.89286 138.91077 1.000 2.60290  ? 425  ILE   J C   1 
ATOM   55133 O O   . ILE   J  1 425 ? 209.84249 179.10999 138.66160 1.000 3.89458  ? 425  ILE   J O   1 
ATOM   55134 C CB  . ILE   J  1 425 ? 211.64177 176.72358 140.20711 1.000 8.32998  ? 425  ILE   J CB  1 
ATOM   55135 C CG1 . ILE   J  1 425 ? 212.08825 176.30160 141.60586 1.000 20.01873 ? 425  ILE   J CG1 1 
ATOM   55136 C CG2 . ILE   J  1 425 ? 212.63697 177.68820 139.59408 1.000 9.00129  ? 425  ILE   J CG2 1 
ATOM   55137 C CD1 . ILE   J  1 425 ? 212.23561 177.49672 142.54351 1.000 13.59007 ? 425  ILE   J CD1 1 
ATOM   55138 N N   . ASN   J  1 426 ? 209.39906 176.99722 138.00592 1.000 5.95459  ? 426  ASN   J N   1 
ATOM   55139 C CA  . ASN   J  1 426 ? 208.97740 177.42951 136.67949 1.000 4.51985  ? 426  ASN   J CA  1 
ATOM   55140 C C   . ASN   J  1 426 ? 207.76766 178.34487 136.75813 1.000 3.05720  ? 426  ASN   J C   1 
ATOM   55141 O O   . ASN   J  1 426 ? 207.68892 179.33949 136.03276 1.000 9.32842  ? 426  ASN   J O   1 
ATOM   55142 C CB  . ASN   J  1 426 ? 208.66766 176.21746 135.80333 1.000 6.21692  ? 426  ASN   J CB  1 
ATOM   55143 C CG  . ASN   J  1 426 ? 209.90968 175.46446 135.40721 1.000 11.92014 ? 426  ASN   J CG  1 
ATOM   55144 O OD1 . ASN   J  1 426 ? 211.01263 176.00632 135.44995 1.000 20.22224 ? 426  ASN   J OD1 1 
ATOM   55145 N ND2 . ASN   J  1 426 ? 209.74126 174.20975 135.01374 1.000 16.71073 ? 426  ASN   J ND2 1 
ATOM   55146 N N   . GLY   J  1 427 ? 206.80932 178.01954 137.62620 1.000 4.95006  ? 427  GLY   J N   1 
ATOM   55147 C CA  . GLY   J  1 427 ? 205.64656 178.86484 137.77911 1.000 2.94729  ? 427  GLY   J CA  1 
ATOM   55148 C C   . GLY   J  1 427 ? 206.00181 180.24806 138.28023 1.000 4.22153  ? 427  GLY   J C   1 
ATOM   55149 O O   . GLY   J  1 427 ? 205.44045 181.24126 137.81926 1.000 5.82079  ? 427  GLY   J O   1 
ATOM   55150 N N   . SER   J  1 428 ? 206.94173 180.33541 139.22807 1.000 2.00277  ? 428  SER   J N   1 
ATOM   55151 C CA  . SER   J  1 428 ? 207.33472 181.65557 139.71475 1.000 2.78259  ? 428  SER   J CA  1 
ATOM   55152 C C   . SER   J  1 428 ? 207.96448 182.48464 138.59723 1.000 1.96514  ? 428  SER   J C   1 
ATOM   55153 O O   . SER   J  1 428 ? 207.63915 183.66859 138.42853 1.000 4.09080  ? 428  SER   J O   1 
ATOM   55154 C CB  . SER   J  1 428 ? 208.28358 181.52447 140.91151 1.000 2.39416  ? 428  SER   J CB  1 
ATOM   55155 O OG  . SER   J  1 428 ? 209.60975 181.24496 140.51172 1.000 7.54220  ? 428  SER   J OG  1 
ATOM   55156 N N   . ILE   J  1 429 ? 208.83733 181.86449 137.79678 1.000 2.59228  ? 429  ILE   J N   1 
ATOM   55157 C CA  . ILE   J  1 429 ? 209.47694 182.59083 136.69623 1.000 2.29760  ? 429  ILE   J CA  1 
ATOM   55158 C C   . ILE   J  1 429 ? 208.43886 183.04277 135.66262 1.000 3.78175  ? 429  ILE   J C   1 
ATOM   55159 O O   . ILE   J  1 429 ? 208.43762 184.20124 135.21861 1.000 3.40883  ? 429  ILE   J O   1 
ATOM   55160 C CB  . ILE   J  1 429 ? 210.58203 181.72910 136.05806 1.000 4.43432  ? 429  ILE   J CB  1 
ATOM   55161 C CG1 . ILE   J  1 429 ? 211.76767 181.59451 137.01728 1.000 2.86652  ? 429  ILE   J CG1 1 
ATOM   55162 C CG2 . ILE   J  1 429 ? 211.02901 182.31532 134.72807 1.000 1.15314  ? 429  ILE   J CG2 1 
ATOM   55163 C CD1 . ILE   J  1 429 ? 212.68237 180.43025 136.70074 1.000 1.96161  ? 429  ILE   J CD1 1 
ATOM   55164 N N   . GLU   J  1 430 ? 207.53027 182.13947 135.27961 1.000 4.24566  ? 430  GLU   J N   1 
ATOM   55165 C CA  . GLU   J  1 430 ? 206.50370 182.48556 134.29705 1.000 6.79657  ? 430  GLU   J CA  1 
ATOM   55166 C C   . GLU   J  1 430 ? 205.59039 183.58932 134.81539 1.000 4.11321  ? 430  GLU   J C   1 
ATOM   55167 O O   . GLU   J  1 430 ? 205.20107 184.48802 134.06305 1.000 6.78239  ? 430  GLU   J O   1 
ATOM   55168 C CB  . GLU   J  1 430 ? 205.67741 181.25099 133.93210 1.000 5.58409  ? 430  GLU   J CB  1 
ATOM   55169 C CG  . GLU   J  1 430 ? 206.43963 180.15057 133.21202 1.000 11.86935 ? 430  GLU   J CG  1 
ATOM   55170 C CD  . GLU   J  1 430 ? 207.20372 180.64859 132.00673 1.000 27.18282 ? 430  GLU   J CD  1 
ATOM   55171 O OE1 . GLU   J  1 430 ? 208.31910 181.17920 132.18446 1.000 39.77880 ? 430  GLU   J OE1 1 
ATOM   55172 O OE2 . GLU   J  1 430 ? 206.69479 180.50700 130.87589 1.000 42.53721 ? 430  GLU   J OE2 1 
ATOM   55173 N N   . ARG   J  1 431 ? 205.22429 183.52164 136.09577 1.000 4.38575  ? 431  ARG   J N   1 
ATOM   55174 C CA  . ARG   J  1 431 ? 204.39957 184.55467 136.70496 1.000 2.42046  ? 431  ARG   J CA  1 
ATOM   55175 C C   . ARG   J  1 431 ? 205.08746 185.91095 136.63664 1.000 1.82244  ? 431  ARG   J C   1 
ATOM   55176 O O   . ARG   J  1 431 ? 204.46391 186.91875 136.27223 1.000 1.49476  ? 431  ARG   J O   1 
ATOM   55177 C CB  . ARG   J  1 431 ? 204.09273 184.16179 138.15162 1.000 3.29451  ? 431  ARG   J CB  1 
ATOM   55178 C CG  . ARG   J  1 431 ? 203.04809 185.00140 138.86173 1.000 2.17706  ? 431  ARG   J CG  1 
ATOM   55179 C CD  . ARG   J  1 431 ? 202.59543 184.32731 140.16607 1.000 2.44527  ? 431  ARG   J CD  1 
ATOM   55180 N NE  . ARG   J  1 431 ? 202.25300 182.91986 139.98224 1.000 10.24782 ? 431  ARG   J NE  1 
ATOM   55181 C CZ  . ARG   J  1 431 ? 202.95884 181.89624 140.44798 1.000 7.55543  ? 431  ARG   J CZ  1 
ATOM   55182 N NH1 . ARG   J  1 431 ? 204.07266 182.07832 141.13722 1.000 5.45755  ? 431  ARG   J NH1 1 
ATOM   55183 N NH2 . ARG   J  1 431 ? 202.53726 180.65682 140.20955 1.000 9.32984  ? 431  ARG   J NH2 1 
ATOM   55184 N N   . ALA   J  1 432 ? 206.38447 185.94779 136.95170 1.000 3.00979  ? 432  ALA   J N   1 
ATOM   55185 C CA  . ALA   J  1 432 ? 207.11173 187.21026 136.88383 1.000 1.95439  ? 432  ALA   J CA  1 
ATOM   55186 C C   . ALA   J  1 432 ? 207.12823 187.76182 135.46322 1.000 1.46277  ? 432  ALA   J C   1 
ATOM   55187 O O   . ALA   J  1 432 ? 206.96317 188.96962 135.25374 1.000 4.02297  ? 432  ALA   J O   1 
ATOM   55188 C CB  . ALA   J  1 432 ? 208.53460 187.03007 137.40452 1.000 0.62578  ? 432  ALA   J CB  1 
ATOM   55189 N N   . ILE   J  1 433 ? 207.33566 186.89182 134.47434 1.000 4.80553  ? 433  ILE   J N   1 
ATOM   55190 C CA  . ILE   J  1 433 ? 207.40826 187.37276 133.09656 1.000 1.10793  ? 433  ILE   J CA  1 
ATOM   55191 C C   . ILE   J  1 433 ? 206.04330 187.87936 132.63012 1.000 4.36302  ? 433  ILE   J C   1 
ATOM   55192 O O   . ILE   J  1 433 ? 205.94910 188.89706 131.93071 1.000 4.74501  ? 433  ILE   J O   1 
ATOM   55193 C CB  . ILE   J  1 433 ? 207.98407 186.27696 132.18077 1.000 3.54689  ? 433  ILE   J CB  1 
ATOM   55194 C CG1 . ILE   J  1 433 ? 209.51333 186.31923 132.23657 1.000 12.18329 ? 433  ILE   J CG1 1 
ATOM   55195 C CG2 . ILE   J  1 433 ? 207.51327 186.45764 130.74296 1.000 6.23205  ? 433  ILE   J CG2 1 
ATOM   55196 C CD1 . ILE   J  1 433 ? 210.16932 184.98044 132.18050 1.000 8.08925  ? 433  ILE   J CD1 1 
ATOM   55197 N N   . ARG   J  1 434 ? 204.96495 187.20119 133.03204 1.000 3.94683  ? 434  ARG   J N   1 
ATOM   55198 C CA  . ARG   J  1 434 ? 203.62782 187.68169 132.69314 1.000 2.32971  ? 434  ARG   J CA  1 
ATOM   55199 C C   . ARG   J  1 434 ? 203.36636 189.05191 133.30704 1.000 3.77027  ? 434  ARG   J C   1 
ATOM   55200 O O   . ARG   J  1 434 ? 202.82124 189.94306 132.64559 1.000 5.69603  ? 434  ARG   J O   1 
ATOM   55201 C CB  . ARG   J  1 434 ? 202.56810 186.67135 133.14612 1.000 4.07757  ? 434  ARG   J CB  1 
ATOM   55202 C CG  . ARG   J  1 434 ? 202.48549 185.41874 132.27259 1.000 3.41901  ? 434  ARG   J CG  1 
ATOM   55203 C CD  . ARG   J  1 434 ? 201.24022 184.57769 132.57152 1.000 2.82985  ? 434  ARG   J CD  1 
ATOM   55204 N NE  . ARG   J  1 434 ? 201.05230 184.32428 133.99631 1.000 9.07738  ? 434  ARG   J NE  1 
ATOM   55205 C CZ  . ARG   J  1 434 ? 201.50537 183.25775 134.64412 1.000 6.40423  ? 434  ARG   J CZ  1 
ATOM   55206 N NH1 . ARG   J  1 434 ? 202.21862 182.32492 134.03258 1.000 4.96286  ? 434  ARG   J NH1 1 
ATOM   55207 N NH2 . ARG   J  1 434 ? 201.24102 183.12652 135.93982 1.000 6.19454  ? 434  ARG   J NH2 1 
ATOM   55208 N N   . PHE   J  1 435 ? 203.77228 189.24715 134.56525 1.000 2.32764  ? 435  PHE   J N   1 
ATOM   55209 C CA  . PHE   J  1 435 ? 203.58844 190.55216 135.19251 1.000 3.67336  ? 435  PHE   J CA  1 
ATOM   55210 C C   . PHE   J  1 435 ? 204.38861 191.63445 134.46905 1.000 2.16278  ? 435  PHE   J C   1 
ATOM   55211 O O   . PHE   J  1 435 ? 203.88805 192.74497 134.25103 1.000 5.80277  ? 435  PHE   J O   1 
ATOM   55212 C CB  . PHE   J  1 435 ? 203.97389 190.48581 136.66962 1.000 0.78665  ? 435  PHE   J CB  1 
ATOM   55213 C CG  . PHE   J  1 435 ? 203.80971 191.78539 137.39424 1.000 2.04103  ? 435  PHE   J CG  1 
ATOM   55214 C CD1 . PHE   J  1 435 ? 202.61141 192.11298 138.00947 1.000 1.81708  ? 435  PHE   J CD1 1 
ATOM   55215 C CD2 . PHE   J  1 435 ? 204.85304 192.69118 137.45047 1.000 1.17325  ? 435  PHE   J CD2 1 
ATOM   55216 C CE1 . PHE   J  1 435 ? 202.47156 193.31472 138.67503 1.000 2.32994  ? 435  PHE   J CE1 1 
ATOM   55217 C CE2 . PHE   J  1 435 ? 204.71413 193.88859 138.11221 1.000 0.65871  ? 435  PHE   J CE2 1 
ATOM   55218 C CZ  . PHE   J  1 435 ? 203.52382 194.20266 138.72170 1.000 1.45338  ? 435  PHE   J CZ  1 
ATOM   55219 N N   . ARG   J  1 436 ? 205.63269 191.32778 134.08955 1.000 1.66991  ? 436  ARG   J N   1 
ATOM   55220 C CA  . ARG   J  1 436 ? 206.45193 192.29531 133.36048 1.000 2.57360  ? 436  ARG   J CA  1 
ATOM   55221 C C   . ARG   J  1 436 ? 205.79534 192.69708 132.04318 1.000 3.12050  ? 436  ARG   J C   1 
ATOM   55222 O O   . ARG   J  1 436 ? 205.71664 193.88910 131.70225 1.000 13.75258 ? 436  ARG   J O   1 
ATOM   55223 C CB  . ARG   J  1 436 ? 207.84220 191.71205 133.10003 1.000 3.12374  ? 436  ARG   J CB  1 
ATOM   55224 C CG  . ARG   J  1 436 ? 208.71208 191.54882 134.33256 1.000 7.73426  ? 436  ARG   J CG  1 
ATOM   55225 C CD  . ARG   J  1 436 ? 209.96739 190.75020 134.00012 1.000 2.49421  ? 436  ARG   J CD  1 
ATOM   55226 N NE  . ARG   J  1 436 ? 210.90193 190.65391 135.11384 1.000 3.44927  ? 436  ARG   J NE  1 
ATOM   55227 C CZ  . ARG   J  1 436 ? 211.81636 191.56829 135.40895 1.000 3.67043  ? 436  ARG   J CZ  1 
ATOM   55228 N NH1 . ARG   J  1 436 ? 211.92460 192.68710 134.71296 1.000 1.42826  ? 436  ARG   J NH1 1 
ATOM   55229 N NH2 . ARG   J  1 436 ? 212.64064 191.35609 136.43022 1.000 3.37062  ? 436  ARG   J NH2 1 
ATOM   55230 N N   . LYS   J  1 437 ? 205.32178 191.70471 131.28549 1.000 4.39155  ? 437  LYS   J N   1 
ATOM   55231 C CA  . LYS   J  1 437 ? 204.66683 191.99432 130.01616 1.000 6.73302  ? 437  LYS   J CA  1 
ATOM   55232 C C   . LYS   J  1 437 ? 203.41066 192.82254 130.23192 1.000 4.90960  ? 437  LYS   J C   1 
ATOM   55233 O O   . LYS   J  1 437 ? 203.11114 193.72170 129.44175 1.000 11.40985 ? 437  LYS   J O   1 
ATOM   55234 C CB  . LYS   J  1 437 ? 204.32908 190.69691 129.28629 1.000 6.59781  ? 437  LYS   J CB  1 
ATOM   55235 C CG  . LYS   J  1 437 ? 205.49848 190.05410 128.58750 1.000 9.87821  ? 437  LYS   J CG  1 
ATOM   55236 C CD  . LYS   J  1 437 ? 205.13925 188.65193 128.12462 1.000 11.55165 ? 437  LYS   J CD  1 
ATOM   55237 C CE  . LYS   J  1 437 ? 206.34449 187.93105 127.55870 1.000 9.50427  ? 437  LYS   J CE  1 
ATOM   55238 N NZ  . LYS   J  1 437 ? 206.07447 186.48361 127.34802 1.000 21.52953 ? 437  LYS   J NZ  1 
ATOM   55239 N N   . GLU   J  1 438 ? 202.65537 192.52408 131.29028 1.000 5.89832  ? 438  GLU   J N   1 
ATOM   55240 C CA  . GLU   J  1 438 ? 201.44783 193.29174 131.56055 1.000 4.66411  ? 438  GLU   J CA  1 
ATOM   55241 C C   . GLU   J  1 438 ? 201.78236 194.73877 131.89516 1.000 5.40301  ? 438  GLU   J C   1 
ATOM   55242 O O   . GLU   J  1 438 ? 201.05692 195.65301 131.49485 1.000 13.53271 ? 438  GLU   J O   1 
ATOM   55243 C CB  . GLU   J  1 438 ? 200.64251 192.63909 132.68152 1.000 4.49833  ? 438  GLU   J CB  1 
ATOM   55244 C CG  . GLU   J  1 438 ? 199.56129 193.52124 133.28320 1.000 9.02198  ? 438  GLU   J CG  1 
ATOM   55245 C CD  . GLU   J  1 438 ? 198.35612 193.72017 132.37147 1.000 11.23318 ? 438  GLU   J CD  1 
ATOM   55246 O OE1 . GLU   J  1 438 ? 198.32613 193.15605 131.26034 1.000 12.51865 ? 438  GLU   J OE1 1 
ATOM   55247 O OE2 . GLU   J  1 438 ? 197.42450 194.43453 132.78707 1.000 21.65733 ? 438  GLU   J OE2 1 
ATOM   55248 N N   . ILE   J  1 439 ? 202.87176 194.96750 132.63358 1.000 3.90224  ? 439  ILE   J N   1 
ATOM   55249 C CA  . ILE   J  1 439 ? 203.27771 196.34201 132.91497 1.000 5.99542  ? 439  ILE   J CA  1 
ATOM   55250 C C   . ILE   J  1 439 ? 203.61104 197.06345 131.61661 1.000 6.68071  ? 439  ILE   J C   1 
ATOM   55251 O O   . ILE   J  1 439 ? 203.20727 198.21336 131.41061 1.000 8.82425  ? 439  ILE   J O   1 
ATOM   55252 C CB  . ILE   J  1 439 ? 204.46255 196.38645 133.90108 1.000 5.43365  ? 439  ILE   J CB  1 
ATOM   55253 C CG1 . ILE   J  1 439 ? 204.04660 195.85312 135.27432 1.000 6.94758  ? 439  ILE   J CG1 1 
ATOM   55254 C CG2 . ILE   J  1 439 ? 204.98826 197.81771 134.03336 1.000 3.98629  ? 439  ILE   J CG2 1 
ATOM   55255 C CD1 . ILE   J  1 439 ? 203.17483 196.77518 136.07277 1.000 5.05054  ? 439  ILE   J CD1 1 
ATOM   55256 N N   . LYS   J  1 440 ? 204.33842 196.39364 130.71652 1.000 5.50553  ? 440  LYS   J N   1 
ATOM   55257 C CA  . LYS   J  1 440 ? 204.63544 196.99916 129.41732 1.000 7.81573  ? 440  LYS   J CA  1 
ATOM   55258 C C   . LYS   J  1 440 ? 203.35623 197.32773 128.65034 1.000 10.70462 ? 440  LYS   J C   1 
ATOM   55259 O O   . LYS   J  1 440 ? 203.21899 198.42043 128.08683 1.000 21.45628 ? 440  LYS   J O   1 
ATOM   55260 C CB  . LYS   J  1 440 ? 205.51615 196.06783 128.58772 1.000 10.54032 ? 440  LYS   J CB  1 
ATOM   55261 C CG  . LYS   J  1 440 ? 206.96832 196.06740 129.00049 1.000 14.49150 ? 440  LYS   J CG  1 
ATOM   55262 C CD  . LYS   J  1 440 ? 207.54395 197.46257 128.99932 1.000 10.09770 ? 440  LYS   J CD  1 
ATOM   55263 C CE  . LYS   J  1 440 ? 209.05703 197.40398 128.97061 1.000 12.02889 ? 440  LYS   J CE  1 
ATOM   55264 N NZ  . LYS   J  1 440 ? 209.66980 198.75080 129.01326 1.000 24.46579 ? 440  LYS   J NZ  1 
ATOM   55265 N N   . ARG   J  1 441 ? 202.40598 196.39273 128.62533 1.000 12.85419 ? 441  ARG   J N   1 
ATOM   55266 C CA  . ARG   J  1 441 ? 201.15351 196.61744 127.90633 1.000 12.09006 ? 441  ARG   J CA  1 
ATOM   55267 C C   . ARG   J  1 441 ? 200.37513 197.79232 128.49466 1.000 11.11894 ? 441  ARG   J C   1 
ATOM   55268 O O   . ARG   J  1 441 ? 199.86803 198.64649 127.75438 1.000 19.91981 ? 441  ARG   J O   1 
ATOM   55269 C CB  . ARG   J  1 441 ? 200.31289 195.33965 127.92711 1.000 12.38767 ? 441  ARG   J CB  1 
ATOM   55270 C CG  . ARG   J  1 441 ? 199.00964 195.43646 127.15858 1.000 21.55934 ? 441  ARG   J CG  1 
ATOM   55271 C CD  . ARG   J  1 441 ? 197.84511 195.61124 128.10190 1.000 16.99966 ? 441  ARG   J CD  1 
ATOM   55272 N NE  . ARG   J  1 441 ? 197.45602 194.35032 128.71528 1.000 33.97148 ? 441  ARG   J NE  1 
ATOM   55273 C CZ  . ARG   J  1 441 ? 196.32540 193.70966 128.45743 1.000 26.25041 ? 441  ARG   J CZ  1 
ATOM   55274 N NH1 . ARG   J  1 441 ? 195.43674 194.19120 127.60590 1.000 21.79927 ? 441  ARG   J NH1 1 
ATOM   55275 N NH2 . ARG   J  1 441 ? 196.08006 192.55910 129.07349 1.000 19.02915 ? 441  ARG   J NH2 1 
ATOM   55276 N N   . LEU   J  1 442 ? 200.28240 197.85873 129.82658 1.000 13.43950 ? 442  LEU   J N   1 
ATOM   55277 C CA  . LEU   J  1 442 ? 199.54659 198.93943 130.47578 1.000 6.92417  ? 442  LEU   J CA  1 
ATOM   55278 C C   . LEU   J  1 442 ? 200.22694 200.28164 130.25743 1.000 12.82282 ? 442  LEU   J C   1 
ATOM   55279 O O   . LEU   J  1 442 ? 199.55431 201.30666 130.11509 1.000 15.61648 ? 442  LEU   J O   1 
ATOM   55280 C CB  . LEU   J  1 442 ? 199.40255 198.67177 131.97319 1.000 9.22958  ? 442  LEU   J CB  1 
ATOM   55281 C CG  . LEU   J  1 442 ? 198.61471 197.44413 132.42043 1.000 6.84666  ? 442  LEU   J CG  1 
ATOM   55282 C CD1 . LEU   J  1 442 ? 198.66017 197.34680 133.93863 1.000 4.34463  ? 442  LEU   J CD1 1 
ATOM   55283 C CD2 . LEU   J  1 442 ? 197.18013 197.49565 131.90978 1.000 10.51160 ? 442  LEU   J CD2 1 
ATOM   55284 N N   . ASN   J  1 443 ? 201.56202 200.29991 130.26164 1.000 14.13882 ? 443  ASN   J N   1 
ATOM   55285 C CA  . ASN   J  1 443 ? 202.27655 201.52395 129.92848 1.000 11.99217 ? 443  ASN   J CA  1 
ATOM   55286 C C   . ASN   J  1 443 ? 201.98815 201.94678 128.49356 1.000 17.77005 ? 443  ASN   J C   1 
ATOM   55287 O O   . ASN   J  1 443 ? 201.88433 203.14214 128.20076 1.000 19.48649 ? 443  ASN   J O   1 
ATOM   55288 C CB  . ASN   J  1 443 ? 203.77651 201.33524 130.14690 1.000 12.38316 ? 443  ASN   J CB  1 
ATOM   55289 C CG  . ASN   J  1 443 ? 204.54369 202.63179 130.04328 1.000 12.99866 ? 443  ASN   J CG  1 
ATOM   55290 O OD1 . ASN   J  1 443 ? 204.97622 203.01768 128.96304 1.000 29.48068 ? 443  ASN   J OD1 1 
ATOM   55291 N ND2 . ASN   J  1 443 ? 204.71972 203.31387 131.17166 1.000 17.78460 ? 443  ASN   J ND2 1 
ATOM   55292 N N   . SER   J  1 444 ? 201.86086 200.97789 127.58487 1.000 19.31250 ? 444  SER   J N   1 
ATOM   55293 C CA  . SER   J  1 444 ? 201.53148 201.30477 126.19991 1.000 20.12262 ? 444  SER   J CA  1 
ATOM   55294 C C   . SER   J  1 444 ? 200.13818 201.92098 126.08712 1.000 21.23297 ? 444  SER   J C   1 
ATOM   55295 O O   . SER   J  1 444 ? 199.94996 202.92107 125.38884 1.000 27.15515 ? 444  SER   J O   1 
ATOM   55296 C CB  . SER   J  1 444 ? 201.64134 200.05907 125.32336 1.000 22.40492 ? 444  SER   J CB  1 
ATOM   55297 O OG  . SER   J  1 444 ? 200.59370 199.14842 125.60605 1.000 26.41761 ? 444  SER   J OG  1 
ATOM   55298 N N   . GLU   J  1 445 ? 199.14499 201.34197 126.76956 1.000 24.19359 ? 445  GLU   J N   1 
ATOM   55299 C CA  . GLU   J  1 445 ? 197.78972 201.87919 126.65127 1.000 29.06729 ? 445  GLU   J CA  1 
ATOM   55300 C C   . GLU   J  1 445 ? 197.52736 203.09561 127.53057 1.000 23.62041 ? 445  GLU   J C   1 
ATOM   55301 O O   . GLU   J  1 445 ? 196.44683 203.68040 127.42670 1.000 38.74576 ? 445  GLU   J O   1 
ATOM   55302 C CB  . GLU   J  1 445 ? 196.72561 200.81570 126.96228 1.000 22.00971 ? 445  GLU   J CB  1 
ATOM   55303 C CG  . GLU   J  1 445 ? 197.02720 199.41825 126.46746 1.000 33.42926 ? 445  GLU   J CG  1 
ATOM   55304 C CD  . GLU   J  1 445 ? 196.06270 198.38301 127.02327 1.000 34.06595 ? 445  GLU   J CD  1 
ATOM   55305 O OE1 . GLU   J  1 445 ? 195.36686 198.67720 128.01397 1.000 29.87568 ? 445  GLU   J OE1 1 
ATOM   55306 O OE2 . GLU   J  1 445 ? 195.96719 197.28773 126.43351 1.000 41.68461 ? 445  GLU   J OE2 1 
ATOM   55307 N N   . SER   J  1 446 ? 198.46065 203.48350 128.39217 1.000 26.88146 ? 446  SER   J N   1 
ATOM   55308 C CA  . SER   J  1 446 ? 198.21575 204.60657 129.28595 1.000 20.90424 ? 446  SER   J CA  1 
ATOM   55309 C C   . SER   J  1 446 ? 198.16805 205.91743 128.51294 1.000 27.55183 ? 446  SER   J C   1 
ATOM   55310 O O   . SER   J  1 446 ? 198.98715 206.16422 127.62588 1.000 27.91550 ? 446  SER   J O   1 
ATOM   55311 C CB  . SER   J  1 446 ? 199.29771 204.67983 130.35931 1.000 19.05744 ? 446  SER   J CB  1 
ATOM   55312 O OG  . SER   J  1 446 ? 199.43617 205.99707 130.85904 1.000 23.00604 ? 446  SER   J OG  1 
ATOM   55313 N N   . GLU   J  1 447 ? 197.20567 206.76293 128.86398 1.000 57.42105 ? 447  GLU   J N   1 
ATOM   55314 C CA  . GLU   J  1 447 ? 197.16648 208.13797 128.37501 1.000 63.63183 ? 447  GLU   J CA  1 
ATOM   55315 C C   . GLU   J  1 447 ? 197.82941 208.99330 129.44424 1.000 65.62468 ? 447  GLU   J C   1 
ATOM   55316 O O   . GLU   J  1 447 ? 197.24850 209.25035 130.50081 1.000 68.15636 ? 447  GLU   J O   1 
ATOM   55317 C CB  . GLU   J  1 447 ? 195.73593 208.58365 128.09315 1.000 67.37365 ? 447  GLU   J CB  1 
ATOM   55318 C CG  . GLU   J  1 447 ? 195.26501 208.33693 126.66260 1.000 68.19349 ? 447  GLU   J CG  1 
ATOM   55319 C CD  . GLU   J  1 447 ? 196.13225 209.00243 125.60367 1.000 68.50640 ? 447  GLU   J CD  1 
ATOM   55320 O OE1 . GLU   J  1 447 ? 196.93317 209.90136 125.93799 1.000 74.01981 ? 447  GLU   J OE1 1 
ATOM   55321 O OE2 . GLU   J  1 447 ? 196.01431 208.61163 124.42372 1.000 70.35738 ? 447  GLU   J OE2 1 
ATOM   55322 N N   . GLY   J  1 448 ? 199.05297 209.42040 129.17791 1.000 33.29297 ? 448  GLY   J N   1 
ATOM   55323 C CA  . GLY   J  1 448 ? 199.86660 210.05989 130.18204 1.000 25.51967 ? 448  GLY   J CA  1 
ATOM   55324 C C   . GLY   J  1 448 ? 200.87033 209.10178 130.79151 1.000 28.06895 ? 448  GLY   J C   1 
ATOM   55325 O O   . GLY   J  1 448 ? 201.15043 208.01944 130.27285 1.000 28.20853 ? 448  GLY   J O   1 
ATOM   55326 N N   . TRP   J  1 449 ? 201.41824 209.52217 131.92412 1.000 25.39018 ? 449  TRP   J N   1 
ATOM   55327 C CA  . TRP   J  1 449 ? 202.47766 208.76498 132.56943 1.000 12.43609 ? 449  TRP   J CA  1 
ATOM   55328 C C   . TRP   J  1 449 ? 201.94890 207.43328 133.09251 1.000 16.32240 ? 449  TRP   J C   1 
ATOM   55329 O O   . TRP   J  1 449 ? 200.79528 207.31551 133.51437 1.000 20.70756 ? 449  TRP   J O   1 
ATOM   55330 C CB  . TRP   J  1 449 ? 203.08190 209.57779 133.71527 1.000 7.22531  ? 449  TRP   J CB  1 
ATOM   55331 C CG  . TRP   J  1 449 ? 202.21652 209.58852 134.92281 1.000 18.98646 ? 449  TRP   J CG  1 
ATOM   55332 C CD1 . TRP   J  1 449 ? 201.24010 210.49189 135.21874 1.000 12.49597 ? 449  TRP   J CD1 1 
ATOM   55333 C CD2 . TRP   J  1 449 ? 202.22270 208.63867 135.99608 1.000 16.19608 ? 449  TRP   J CD2 1 
ATOM   55334 N NE1 . TRP   J  1 449 ? 200.64743 210.17253 136.40875 1.000 19.40658 ? 449  TRP   J NE1 1 
ATOM   55335 C CE2 . TRP   J  1 449 ? 201.22836 209.03644 136.90657 1.000 15.34986 ? 449  TRP   J CE2 1 
ATOM   55336 C CE3 . TRP   J  1 449 ? 202.97280 207.49209 136.27385 1.000 10.25327 ? 449  TRP   J CE3 1 
ATOM   55337 C CZ2 . TRP   J  1 449 ? 200.96170 208.33025 138.07742 1.000 14.99116 ? 449  TRP   J CZ2 1 
ATOM   55338 C CZ3 . TRP   J  1 449 ? 202.70593 206.79065 137.43480 1.000 10.50692 ? 449  TRP   J CZ3 1 
ATOM   55339 C CH2 . TRP   J  1 449 ? 201.70977 207.21648 138.32494 1.000 14.68125 ? 449  TRP   J CH2 1 
ATOM   55340 N N   . PHE   J  1 450 ? 202.80914 206.42033 133.05563 1.000 14.84066 ? 450  PHE   J N   1 
ATOM   55341 C CA  . PHE   J  1 450 ? 202.53279 205.17429 133.75023 1.000 13.27617 ? 450  PHE   J CA  1 
ATOM   55342 C C   . PHE   J  1 450 ? 203.84504 204.57755 134.23408 1.000 13.52621 ? 450  PHE   J C   1 
ATOM   55343 O O   . PHE   J  1 450 ? 204.92606 204.93699 133.76223 1.000 14.13630 ? 450  PHE   J O   1 
ATOM   55344 C CB  . PHE   J  1 450 ? 201.78600 204.16502 132.87422 1.000 9.74913  ? 450  PHE   J CB  1 
ATOM   55345 C CG  . PHE   J  1 450 ? 201.10435 203.08842 133.66283 1.000 10.64404 ? 450  PHE   J CG  1 
ATOM   55346 C CD1 . PHE   J  1 450 ? 199.92800 203.35375 134.34152 1.000 12.72587 ? 450  PHE   J CD1 1 
ATOM   55347 C CD2 . PHE   J  1 450 ? 201.65186 201.81906 133.75146 1.000 7.92640  ? 450  PHE   J CD2 1 
ATOM   55348 C CE1 . PHE   J  1 450 ? 199.30286 202.36920 135.08254 1.000 16.53337 ? 450  PHE   J CE1 1 
ATOM   55349 C CE2 . PHE   J  1 450 ? 201.03147 200.83249 134.48462 1.000 8.75588  ? 450  PHE   J CE2 1 
ATOM   55350 C CZ  . PHE   J  1 450 ? 199.85674 201.10610 135.15379 1.000 11.18210 ? 450  PHE   J CZ  1 
ATOM   55351 N N   . PHE   J  1 451 ? 203.72967 203.66634 135.19601 1.000 10.63568 ? 451  PHE   J N   1 
ATOM   55352 C CA  . PHE   J  1 451 ? 204.89079 202.94100 135.68656 1.000 11.30119 ? 451  PHE   J CA  1 
ATOM   55353 C C   . PHE   J  1 451 ? 205.58007 202.20786 134.54764 1.000 10.00284 ? 451  PHE   J C   1 
ATOM   55354 O O   . PHE   J  1 451 ? 204.93196 201.66457 133.65013 1.000 17.12955 ? 451  PHE   J O   1 
ATOM   55355 C CB  . PHE   J  1 451 ? 204.47374 201.95260 136.77596 1.000 6.28935  ? 451  PHE   J CB  1 
ATOM   55356 C CG  . PHE   J  1 451 ? 203.78667 202.60043 137.93770 1.000 10.79015 ? 451  PHE   J CG  1 
ATOM   55357 C CD1 . PHE   J  1 451 ? 204.52321 203.21987 138.92764 1.000 4.15889  ? 451  PHE   J CD1 1 
ATOM   55358 C CD2 . PHE   J  1 451 ? 202.40672 202.61320 138.02894 1.000 7.36470  ? 451  PHE   J CD2 1 
ATOM   55359 C CE1 . PHE   J  1 451 ? 203.90167 203.82685 139.99186 1.000 9.02423  ? 451  PHE   J CE1 1 
ATOM   55360 C CE2 . PHE   J  1 451 ? 201.77826 203.22214 139.09280 1.000 3.74542  ? 451  PHE   J CE2 1 
ATOM   55361 C CZ  . PHE   J  1 451 ? 202.52339 203.83021 140.07471 1.000 7.11187  ? 451  PHE   J CZ  1 
ATOM   55362 N N   . ASP   J  1 452 ? 206.90433 202.22745 134.57113 1.000 13.85495 ? 452  ASP   J N   1 
ATOM   55363 C CA  . ASP   J  1 452 ? 207.72317 201.45026 133.66007 1.000 11.99382 ? 452  ASP   J CA  1 
ATOM   55364 C C   . ASP   J  1 452 ? 208.36431 200.29413 134.41815 1.000 6.46604  ? 452  ASP   J C   1 
ATOM   55365 O O   . ASP   J  1 452 ? 208.33518 200.23587 135.64812 1.000 17.91498 ? 452  ASP   J O   1 
ATOM   55366 C CB  . ASP   J  1 452 ? 208.78789 202.32888 132.99792 1.000 11.80244 ? 452  ASP   J CB  1 
ATOM   55367 C CG  . ASP   J  1 452 ? 209.10404 201.88482 131.58970 1.000 20.39579 ? 452  ASP   J CG  1 
ATOM   55368 O OD1 . ASP   J  1 452 ? 208.38538 201.00735 131.07273 1.000 35.25605 ? 452  ASP   J OD1 1 
ATOM   55369 O OD2 . ASP   J  1 452 ? 210.07490 202.40540 131.00235 1.000 39.34558 ? 452  ASP   J OD2 1 
ATOM   55370 N N   . VAL   J  1 453 ? 208.93181 199.35472 133.66943 1.000 9.67094  ? 453  VAL   J N   1 
ATOM   55371 C CA  . VAL   J  1 453 ? 209.62515 198.20787 134.24284 1.000 6.92661  ? 453  VAL   J CA  1 
ATOM   55372 C C   . VAL   J  1 453 ? 211.02905 198.14857 133.65236 1.000 9.70861  ? 453  VAL   J C   1 
ATOM   55373 O O   . VAL   J  1 453 ? 211.20977 198.30893 132.43930 1.000 11.73746 ? 453  VAL   J O   1 
ATOM   55374 C CB  . VAL   J  1 453 ? 208.84949 196.89440 134.01492 1.000 5.49146  ? 453  VAL   J CB  1 
ATOM   55375 C CG1 . VAL   J  1 453 ? 208.48985 196.71563 132.55367 1.000 6.34322  ? 453  VAL   J CG1 1 
ATOM   55376 C CG2 . VAL   J  1 453 ? 209.62466 195.69546 134.57172 1.000 3.94151  ? 453  VAL   J CG2 1 
ATOM   55377 N N   . TRP   J  1 454 ? 212.01882 197.94807 134.51864 1.000 7.92302  ? 454  TRP   J N   1 
ATOM   55378 C CA  . TRP   J  1 454 ? 213.43082 197.96099 134.14082 1.000 5.19727  ? 454  TRP   J CA  1 
ATOM   55379 C C   . TRP   J  1 454 ? 213.78644 196.61128 133.52519 1.000 7.01009  ? 454  TRP   J C   1 
ATOM   55380 O O   . TRP   J  1 454 ? 214.03717 195.63499 134.23544 1.000 12.61058 ? 454  TRP   J O   1 
ATOM   55381 C CB  . TRP   J  1 454 ? 214.28846 198.27436 135.36101 1.000 7.03335  ? 454  TRP   J CB  1 
ATOM   55382 C CG  . TRP   J  1 454 ? 215.70193 198.65690 135.05658 1.000 9.58880  ? 454  TRP   J CG  1 
ATOM   55383 C CD1 . TRP   J  1 454 ? 216.13455 199.74138 134.34580 1.000 11.04133 ? 454  TRP   J CD1 1 
ATOM   55384 C CD2 . TRP   J  1 454 ? 216.87228 197.94722 135.46106 1.000 6.48398  ? 454  TRP   J CD2 1 
ATOM   55385 N NE1 . TRP   J  1 454 ? 217.50898 199.74738 134.28687 1.000 16.60304 ? 454  TRP   J NE1 1 
ATOM   55386 C CE2 . TRP   J  1 454 ? 217.98522 198.65600 134.96648 1.000 6.70416  ? 454  TRP   J CE2 1 
ATOM   55387 C CE3 . TRP   J  1 454 ? 217.08834 196.77807 136.20108 1.000 10.06897 ? 454  TRP   J CE3 1 
ATOM   55388 C CZ2 . TRP   J  1 454 ? 219.29318 198.23149 135.18624 1.000 6.84107  ? 454  TRP   J CZ2 1 
ATOM   55389 C CZ3 . TRP   J  1 454 ? 218.38354 196.35989 136.41867 1.000 11.07209 ? 454  TRP   J CZ3 1 
ATOM   55390 C CH2 . TRP   J  1 454 ? 219.47135 197.08561 135.91213 1.000 8.12029  ? 454  TRP   J CH2 1 
ATOM   55391 N N   . GLN   J  1 455 ? 213.79825 196.55489 132.19888 1.000 8.53078  ? 455  GLN   J N   1 
ATOM   55392 C CA  . GLN   J  1 455 ? 214.01500 195.32607 131.44569 1.000 5.22528  ? 455  GLN   J CA  1 
ATOM   55393 C C   . GLN   J  1 455 ? 214.24792 195.70336 129.98181 1.000 7.28585  ? 455  GLN   J C   1 
ATOM   55394 O O   . GLN   J  1 455 ? 213.95467 196.83029 129.58404 1.000 10.14186 ? 455  GLN   J O   1 
ATOM   55395 C CB  . GLN   J  1 455 ? 212.81179 194.37575 131.57127 1.000 5.85784  ? 455  GLN   J CB  1 
ATOM   55396 C CG  . GLN   J  1 455 ? 211.59814 194.84481 130.79878 1.000 7.17855  ? 455  GLN   J CG  1 
ATOM   55397 C CD  . GLN   J  1 455 ? 210.34278 194.09558 131.16566 1.000 8.03784  ? 455  GLN   J CD  1 
ATOM   55398 O OE1 . GLN   J  1 455 ? 210.26435 193.48184 132.22483 1.000 11.46442 ? 455  GLN   J OE1 1 
ATOM   55399 N NE2 . GLN   J  1 455 ? 209.34495 194.14584 130.29020 1.000 8.92113  ? 455  GLN   J NE2 1 
ATOM   55400 N N   . PRO   J  1 456 ? 214.78940 194.79181 129.17558 1.000 10.07822 ? 456  PRO   J N   1 
ATOM   55401 C CA  . PRO   J  1 456 ? 214.91004 195.07042 127.74020 1.000 11.63592 ? 456  PRO   J CA  1 
ATOM   55402 C C   . PRO   J  1 456 ? 213.55115 195.03641 127.05665 1.000 11.94119 ? 456  PRO   J C   1 
ATOM   55403 O O   . PRO   J  1 456 ? 212.56424 194.52938 127.59112 1.000 15.28254 ? 456  PRO   J O   1 
ATOM   55404 C CB  . PRO   J  1 456 ? 215.81961 193.94799 127.22642 1.000 5.30240  ? 456  PRO   J CB  1 
ATOM   55405 C CG  . PRO   J  1 456 ? 215.64367 192.85038 128.20232 1.000 9.88771  ? 456  PRO   J CG  1 
ATOM   55406 C CD  . PRO   J  1 456 ? 215.40634 193.50201 129.53677 1.000 5.99599  ? 456  PRO   J CD  1 
ATOM   55407 N N   . GLU   J  1 457 ? 213.51004 195.61050 125.85753 1.000 33.07351 ? 457  GLU   J N   1 
ATOM   55408 C CA  . GLU   J  1 457 ? 212.28599 195.61121 125.06729 1.000 44.66956 ? 457  GLU   J CA  1 
ATOM   55409 C C   . GLU   J  1 457 ? 211.99478 194.22836 124.49928 1.000 36.64666 ? 457  GLU   J C   1 
ATOM   55410 O O   . GLU   J  1 457 ? 212.90055 193.50000 124.09001 1.000 41.28962 ? 457  GLU   J O   1 
ATOM   55411 C CB  . GLU   J  1 457 ? 212.38421 196.62534 123.93015 1.000 48.09940 ? 457  GLU   J CB  1 
ATOM   55412 C CG  . GLU   J  1 457 ? 211.54858 197.87296 124.13534 1.000 44.72737 ? 457  GLU   J CG  1 
ATOM   55413 C CD  . GLU   J  1 457 ? 212.03445 198.72336 125.28782 1.000 48.77193 ? 457  GLU   J CD  1 
ATOM   55414 O OE1 . GLU   J  1 457 ? 213.22347 198.61522 125.65296 1.000 56.27910 ? 457  GLU   J OE1 1 
ATOM   55415 O OE2 . GLU   J  1 457 ? 211.22252 199.50267 125.82831 1.000 56.66148 ? 457  GLU   J OE2 1 
ATOM   55416 N N   . GLY   J  1 458 ? 210.71703 193.86683 124.48415 1.000 29.53846 ? 458  GLY   J N   1 
ATOM   55417 C CA  . GLY   J  1 458 ? 210.29425 192.64195 123.83722 1.000 28.68961 ? 458  GLY   J CA  1 
ATOM   55418 C C   . GLY   J  1 458 ? 210.84634 191.35950 124.42320 1.000 27.52626 ? 458  GLY   J C   1 
ATOM   55419 O O   . GLY   J  1 458 ? 211.36639 190.51833 123.68783 1.000 34.40132 ? 458  GLY   J O   1 
ATOM   55420 N N   . ILE   J  1 459 ? 210.76093 191.19876 125.74270 1.000 32.28569 ? 459  ILE   J N   1 
ATOM   55421 C CA  . ILE   J  1 459 ? 211.02875 189.89887 126.34454 1.000 26.70790 ? 459  ILE   J CA  1 
ATOM   55422 C C   . ILE   J  1 459 ? 209.99012 188.90274 125.84352 1.000 22.98078 ? 459  ILE   J C   1 
ATOM   55423 O O   . ILE   J  1 459 ? 208.79457 189.21095 125.77449 1.000 33.28414 ? 459  ILE   J O   1 
ATOM   55424 C CB  . ILE   J  1 459 ? 211.02931 190.00344 127.87867 1.000 18.75302 ? 459  ILE   J CB  1 
ATOM   55425 C CG1 . ILE   J  1 459 ? 209.62277 190.31365 128.40817 1.000 12.18579 ? 459  ILE   J CG1 1 
ATOM   55426 C CG2 . ILE   J  1 459 ? 212.03418 191.04075 128.35360 1.000 15.57021 ? 459  ILE   J CG2 1 
ATOM   55427 C CD1 . ILE   J  1 459 ? 209.51718 190.32285 129.91194 1.000 25.32693 ? 459  ILE   J CD1 1 
ATOM   55428 N N   . ASP   J  1 460 ? 210.44439 187.71913 125.43240 1.000 49.16748 ? 460  ASP   J N   1 
ATOM   55429 C CA  . ASP   J  1 460 ? 209.52253 186.66070 125.02991 1.000 47.66236 ? 460  ASP   J CA  1 
ATOM   55430 C C   . ASP   J  1 460 ? 209.62795 185.41967 125.90474 1.000 47.26984 ? 460  ASP   J C   1 
ATOM   55431 O O   . ASP   J  1 460 ? 208.68071 185.09938 126.62714 1.000 52.08086 ? 460  ASP   J O   1 
ATOM   55432 C CB  . ASP   J  1 460 ? 209.75722 186.28105 123.56143 1.000 50.05863 ? 460  ASP   J CB  1 
ATOM   55433 C CG  . ASP   J  1 460 ? 209.38120 187.38796 122.60159 1.000 61.26998 ? 460  ASP   J CG  1 
ATOM   55434 O OD1 . ASP   J  1 460 ? 209.90189 188.50879 122.74794 1.000 60.75782 ? 460  ASP   J OD1 1 
ATOM   55435 O OD2 . ASP   J  1 460 ? 208.57078 187.13072 121.68676 1.000 62.29884 ? 460  ASP   J OD2 1 
ATOM   55436 N N   . GLU   J  1 461 ? 210.76240 184.73331 125.89597 1.000 47.79675 ? 461  GLU   J N   1 
ATOM   55437 C CA  . GLU   J  1 461 ? 210.87724 183.43588 126.53865 1.000 57.42174 ? 461  GLU   J CA  1 
ATOM   55438 C C   . GLU   J  1 461 ? 211.54160 183.58714 127.89827 1.000 50.74145 ? 461  GLU   J C   1 
ATOM   55439 O O   . GLU   J  1 461 ? 212.26788 184.54871 128.15464 1.000 40.88913 ? 461  GLU   J O   1 
ATOM   55440 C CB  . GLU   J  1 461 ? 211.67030 182.46030 125.66475 1.000 53.66203 ? 461  GLU   J CB  1 
ATOM   55441 C CG  . GLU   J  1 461 ? 213.16713 182.69621 125.67727 1.000 59.08991 ? 461  GLU   J CG  1 
ATOM   55442 C CD  . GLU   J  1 461 ? 213.65686 183.38469 124.41944 1.000 59.47234 ? 461  GLU   J CD  1 
ATOM   55443 O OE1 . GLU   J  1 461 ? 212.89418 184.18861 123.84284 1.000 61.29846 ? 461  GLU   J OE1 1 
ATOM   55444 O OE2 . GLU   J  1 461 ? 214.80586 183.12281 124.00704 1.000 65.10240 ? 461  GLU   J OE2 1 
ATOM   55445 N N   . ALA   J  1 462 ? 211.27085 182.62286 128.77198 1.000 24.48775 ? 462  ALA   J N   1 
ATOM   55446 C CA  . ALA   J  1 462 ? 211.82950 182.63252 130.11773 1.000 17.18718 ? 462  ALA   J CA  1 
ATOM   55447 C C   . ALA   J  1 462 ? 213.33870 182.44240 130.04087 1.000 14.90080 ? 462  ALA   J C   1 
ATOM   55448 O O   . ALA   J  1 462 ? 213.81708 181.37495 129.64567 1.000 26.21400 ? 462  ALA   J O   1 
ATOM   55449 C CB  . ALA   J  1 462 ? 211.18513 181.54206 130.96568 1.000 13.08319 ? 462  ALA   J CB  1 
ATOM   55450 N N   . LYS   J  1 463 ? 214.08803 183.47487 130.41177 1.000 16.61566 ? 463  LYS   J N   1 
ATOM   55451 C CA  . LYS   J  1 463 ? 215.54396 183.40946 130.41623 1.000 12.22740 ? 463  LYS   J CA  1 
ATOM   55452 C C   . LYS   J  1 463 ? 216.08380 184.60023 131.19638 1.000 12.21116 ? 463  LYS   J C   1 
ATOM   55453 O O   . LYS   J  1 463 ? 215.36625 185.56406 131.47624 1.000 17.35548 ? 463  LYS   J O   1 
ATOM   55454 C CB  . LYS   J  1 463 ? 216.11280 183.40088 128.99911 1.000 14.57807 ? 463  LYS   J CB  1 
ATOM   55455 C CG  . LYS   J  1 463 ? 215.97942 184.72782 128.28818 1.000 19.28487 ? 463  LYS   J CG  1 
ATOM   55456 C CD  . LYS   J  1 463 ? 216.15683 184.56807 126.79403 1.000 28.73611 ? 463  LYS   J CD  1 
ATOM   55457 C CE  . LYS   J  1 463 ? 217.62210 184.50349 126.42038 1.000 21.72659 ? 463  LYS   J CE  1 
ATOM   55458 N NZ  . LYS   J  1 463 ? 218.25132 185.84450 126.42821 1.000 27.27160 ? 463  LYS   J NZ  1 
ATOM   55459 N N   . CYS   J  1 464 ? 217.36333 184.51840 131.54275 1.000 8.70085  ? 464  CYS   J N   1 
ATOM   55460 C CA  . CYS   J  1 464 ? 218.08776 185.64301 132.12384 1.000 10.32742 ? 464  CYS   J CA  1 
ATOM   55461 C C   . CYS   J  1 464 ? 218.59820 186.50737 130.97639 1.000 10.49563 ? 464  CYS   J C   1 
ATOM   55462 O O   . CYS   J  1 464 ? 219.49593 186.10205 130.23400 1.000 16.76446 ? 464  CYS   J O   1 
ATOM   55463 C CB  . CYS   J  1 464 ? 219.22442 185.15009 133.01509 1.000 10.11836 ? 464  CYS   J CB  1 
ATOM   55464 S SG  . CYS   J  1 464 ? 218.65457 184.36903 134.54090 1.000 16.76444 ? 464  CYS   J SG  1 
ATOM   55465 N N   . TRP   J  1 465 ? 218.00976 187.68203 130.81892 1.000 8.75186  ? 465  TRP   J N   1 
ATOM   55466 C CA  . TRP   J  1 465 ? 218.28473 188.49631 129.64241 1.000 7.66263  ? 465  TRP   J CA  1 
ATOM   55467 C C   . TRP   J  1 465 ? 219.65591 189.15016 129.74802 1.000 7.14416  ? 465  TRP   J C   1 
ATOM   55468 O O   . TRP   J  1 465 ? 219.94495 189.82066 130.74749 1.000 13.11940 ? 465  TRP   J O   1 
ATOM   55469 C CB  . TRP   J  1 465 ? 217.20549 189.55585 129.45988 1.000 6.90999  ? 465  TRP   J CB  1 
ATOM   55470 C CG  . TRP   J  1 465 ? 215.82922 188.98498 129.41455 1.000 8.73615  ? 465  TRP   J CG  1 
ATOM   55471 C CD1 . TRP   J  1 465 ? 215.27747 188.24775 128.40927 1.000 9.06427  ? 465  TRP   J CD1 1 
ATOM   55472 C CD2 . TRP   J  1 465 ? 214.82992 189.08994 130.43116 1.000 10.00437 ? 465  TRP   J CD2 1 
ATOM   55473 N NE1 . TRP   J  1 465 ? 213.99209 187.89454 128.73523 1.000 12.85882 ? 465  TRP   J NE1 1 
ATOM   55474 C CE2 . TRP   J  1 465 ? 213.69356 188.39801 129.97325 1.000 8.41511  ? 465  TRP   J CE2 1 
ATOM   55475 C CE3 . TRP   J  1 465 ? 214.78498 189.70838 131.68315 1.000 4.49796  ? 465  TRP   J CE3 1 
ATOM   55476 C CZ2 . TRP   J  1 465 ? 212.52214 188.31163 130.72233 1.000 8.14058  ? 465  TRP   J CZ2 1 
ATOM   55477 C CZ3 . TRP   J  1 465 ? 213.62797 189.62046 132.42535 1.000 9.93038  ? 465  TRP   J CZ3 1 
ATOM   55478 C CH2 . TRP   J  1 465 ? 212.51137 188.92395 131.94471 1.000 10.95193 ? 465  TRP   J CH2 1 
ATOM   55479 N N   . PRO   J  1 466 ? 220.52078 188.98177 128.75235 1.000 9.91497  ? 466  PRO   J N   1 
ATOM   55480 C CA  . PRO   J  1 466 ? 221.83256 189.62843 128.80197 1.000 14.25873 ? 466  PRO   J CA  1 
ATOM   55481 C C   . PRO   J  1 466 ? 221.72440 191.13641 128.66777 1.000 13.16174 ? 466  PRO   J C   1 
ATOM   55482 O O   . PRO   J  1 466 ? 220.80016 191.66945 128.05012 1.000 19.35153 ? 466  PRO   J O   1 
ATOM   55483 C CB  . PRO   J  1 466 ? 222.57575 189.01491 127.60911 1.000 12.38589 ? 466  PRO   J CB  1 
ATOM   55484 C CG  . PRO   J  1 466 ? 221.50798 188.59516 126.67200 1.000 15.02805 ? 466  PRO   J CG  1 
ATOM   55485 C CD  . PRO   J  1 466 ? 220.33093 188.20162 127.51661 1.000 5.64321  ? 466  PRO   J CD  1 
ATOM   55486 N N   . LEU   J  1 467 ? 222.68460 191.82253 129.27492 1.000 11.95797 ? 467  LEU   J N   1 
ATOM   55487 C CA  . LEU   J  1 467 ? 222.84083 193.25978 129.11362 1.000 11.79314 ? 467  LEU   J CA  1 
ATOM   55488 C C   . LEU   J  1 467 ? 223.85382 193.50001 128.00122 1.000 16.03769 ? 467  LEU   J C   1 
ATOM   55489 O O   . LEU   J  1 467 ? 224.99171 193.02712 128.08062 1.000 30.31738 ? 467  LEU   J O   1 
ATOM   55490 C CB  . LEU   J  1 467 ? 223.29957 193.91065 130.41865 1.000 11.00939 ? 467  LEU   J CB  1 
ATOM   55491 C CG  . LEU   J  1 467 ? 222.26253 194.32481 131.46762 1.000 5.51358  ? 467  LEU   J CG  1 
ATOM   55492 C CD1 . LEU   J  1 467 ? 221.61208 193.11090 132.11976 1.000 2.37292  ? 467  LEU   J CD1 1 
ATOM   55493 C CD2 . LEU   J  1 467 ? 222.90543 195.21760 132.52685 1.000 6.10674  ? 467  LEU   J CD2 1 
ATOM   55494 N N   . ASP   J  1 468 ? 223.43874 194.21582 126.96424 1.000 22.74605 ? 468  ASP   J N   1 
ATOM   55495 C CA  . ASP   J  1 468 ? 224.27319 194.46093 125.80067 1.000 31.37408 ? 468  ASP   J CA  1 
ATOM   55496 C C   . ASP   J  1 468 ? 224.54235 195.95303 125.67470 1.000 27.28667 ? 468  ASP   J C   1 
ATOM   55497 O O   . ASP   J  1 468 ? 223.71638 196.78561 126.05247 1.000 32.59076 ? 468  ASP   J O   1 
ATOM   55498 C CB  . ASP   J  1 468 ? 223.61032 193.92401 124.51933 1.000 30.28851 ? 468  ASP   J CB  1 
ATOM   55499 C CG  . ASP   J  1 468 ? 224.52746 193.98317 123.30676 1.000 44.41119 ? 468  ASP   J CG  1 
ATOM   55500 O OD1 . ASP   J  1 468 ? 224.62441 192.96032 122.59659 1.000 47.91077 ? 468  ASP   J OD1 1 
ATOM   55501 O OD2 . ASP   J  1 468 ? 225.13557 195.04215 123.04461 1.000 43.83396 ? 468  ASP   J OD2 1 
ATOM   55502 N N   . SER   J  1 469 ? 225.71364 196.27800 125.12987 1.000 32.86095 ? 469  SER   J N   1 
ATOM   55503 C CA  . SER   J  1 469 ? 226.11762 197.66994 124.98152 1.000 38.24301 ? 469  SER   J CA  1 
ATOM   55504 C C   . SER   J  1 469 ? 225.24119 198.43368 123.99428 1.000 37.07713 ? 469  SER   J C   1 
ATOM   55505 O O   . SER   J  1 469 ? 225.17419 199.66424 124.07059 1.000 46.73785 ? 469  SER   J O   1 
ATOM   55506 C CB  . SER   J  1 469 ? 227.57973 197.73623 124.54317 1.000 30.15528 ? 469  SER   J CB  1 
ATOM   55507 O OG  . SER   J  1 469 ? 227.79069 196.96476 123.37943 1.000 44.76306 ? 469  SER   J OG  1 
ATOM   55508 N N   . LYS   J  1 470 ? 224.57658 197.73688 123.07102 1.000 41.22914 ? 470  LYS   J N   1 
ATOM   55509 C CA  . LYS   J  1 470 ? 223.72594 198.41377 122.09505 1.000 46.77220 ? 470  LYS   J CA  1 
ATOM   55510 C C   . LYS   J  1 470 ? 222.47421 198.98450 122.75125 1.000 52.17216 ? 470  LYS   J C   1 
ATOM   55511 O O   . LYS   J  1 470 ? 222.11559 200.14524 122.52388 1.000 57.53525 ? 470  LYS   J O   1 
ATOM   55512 C CB  . LYS   J  1 470 ? 223.35310 197.44969 120.96975 1.000 47.71128 ? 470  LYS   J CB  1 
ATOM   55513 C CG  . LYS   J  1 470 ? 224.54130 196.77282 120.29946 1.000 48.39963 ? 470  LYS   J CG  1 
ATOM   55514 C CD  . LYS   J  1 470 ? 225.65667 197.76275 119.97763 1.000 53.21603 ? 470  LYS   J CD  1 
ATOM   55515 C CE  . LYS   J  1 470 ? 225.25927 198.74479 118.87808 1.000 53.44657 ? 470  LYS   J CE  1 
ATOM   55516 N NZ  . LYS   J  1 470 ? 224.28836 198.16468 117.90587 1.000 52.01144 ? 470  LYS   J NZ  1 
ATOM   55517 N N   . ASP   J  1 471 ? 221.79866 198.18431 123.56875 1.000 56.23718 ? 471  ASP   J N   1 
ATOM   55518 C CA  . ASP   J  1 471 ? 220.57139 198.62750 124.21087 1.000 57.49601 ? 471  ASP   J CA  1 
ATOM   55519 C C   . ASP   J  1 471 ? 220.86928 199.61887 125.33052 1.000 51.11951 ? 471  ASP   J C   1 
ATOM   55520 O O   . ASP   J  1 471 ? 221.90008 199.54262 126.00158 1.000 54.38155 ? 471  ASP   J O   1 
ATOM   55521 C CB  . ASP   J  1 471 ? 219.80208 197.43097 124.76012 1.000 52.87210 ? 471  ASP   J CB  1 
ATOM   55522 C CG  . ASP   J  1 471 ? 219.66734 196.31177 123.74753 1.000 56.41512 ? 471  ASP   J CG  1 
ATOM   55523 O OD1 . ASP   J  1 471 ? 220.66412 196.00730 123.06131 1.000 61.19140 ? 471  ASP   J OD1 1 
ATOM   55524 O OD2 . ASP   J  1 471 ? 218.56628 195.73289 123.64209 1.000 61.71828 ? 471  ASP   J OD2 1 
ATOM   55525 N N   . ASN   J  1 472 ? 219.94959 200.55987 125.53158 1.000 33.93743 ? 472  ASN   J N   1 
ATOM   55526 C CA  . ASN   J  1 472 ? 220.10026 201.56505 126.57372 1.000 29.98384 ? 472  ASN   J CA  1 
ATOM   55527 C C   . ASN   J  1 472 ? 219.10509 201.38405 127.71201 1.000 25.29638 ? 472  ASN   J C   1 
ATOM   55528 O O   . ASN   J  1 472 ? 219.01331 202.25466 128.58196 1.000 28.05072 ? 472  ASN   J O   1 
ATOM   55529 C CB  . ASN   J  1 472 ? 219.96407 202.96960 125.98509 1.000 35.17696 ? 472  ASN   J CB  1 
ATOM   55530 C CG  . ASN   J  1 472 ? 218.59325 203.22320 125.40329 1.000 40.44320 ? 472  ASN   J CG  1 
ATOM   55531 O OD1 . ASN   J  1 472 ? 217.82428 202.29224 125.16615 1.000 39.09483 ? 472  ASN   J OD1 1 
ATOM   55532 N ND2 . ASN   J  1 472 ? 218.27471 204.49081 125.17377 1.000 41.48787 ? 472  ASN   J ND2 1 
ATOM   55533 N N   . TRP   J  1 473 ? 218.35992 200.27824 127.73007 1.000 17.87232 ? 473  TRP   J N   1 
ATOM   55534 C CA  . TRP   J  1 473 ? 217.37140 200.07937 128.78515 1.000 12.65986 ? 473  TRP   J CA  1 
ATOM   55535 C C   . TRP   J  1 473 ? 218.03092 200.03341 130.16139 1.000 14.79212 ? 473  TRP   J C   1 
ATOM   55536 O O   . TRP   J  1 473 ? 217.50525 200.59783 131.12782 1.000 18.89615 ? 473  TRP   J O   1 
ATOM   55537 C CB  . TRP   J  1 473 ? 216.56682 198.80352 128.52259 1.000 9.64592  ? 473  TRP   J CB  1 
ATOM   55538 C CG  . TRP   J  1 473 ? 217.34740 197.52063 128.66179 1.000 15.80083 ? 473  TRP   J CG  1 
ATOM   55539 C CD1 . TRP   J  1 473 ? 218.00981 196.84730 127.67760 1.000 11.05704 ? 473  TRP   J CD1 1 
ATOM   55540 C CD2 . TRP   J  1 473 ? 217.54314 196.76736 129.86408 1.000 7.24380  ? 473  TRP   J CD2 1 
ATOM   55541 N NE1 . TRP   J  1 473 ? 218.60187 195.72021 128.19180 1.000 11.63870 ? 473  TRP   J NE1 1 
ATOM   55542 C CE2 . TRP   J  1 473 ? 218.33082 195.64872 129.53321 1.000 8.55070  ? 473  TRP   J CE2 1 
ATOM   55543 C CE3 . TRP   J  1 473 ? 217.12633 196.93112 131.18822 1.000 9.30424  ? 473  TRP   J CE3 1 
ATOM   55544 C CZ2 . TRP   J  1 473 ? 218.71016 194.69833 130.47834 1.000 7.13490  ? 473  TRP   J CZ2 1 
ATOM   55545 C CZ3 . TRP   J  1 473 ? 217.49965 195.98324 132.12473 1.000 9.89203  ? 473  TRP   J CZ3 1 
ATOM   55546 C CH2 . TRP   J  1 473 ? 218.28215 194.88058 131.76399 1.000 8.95905  ? 473  TRP   J CH2 1 
ATOM   55547 N N   . HIS   J  1 474 ? 219.19182 199.38451 130.26676 1.000 13.95242 ? 474  HIS   J N   1 
ATOM   55548 C CA  . HIS   J  1 474 ? 219.83604 199.20509 131.56342 1.000 10.69887 ? 474  HIS   J CA  1 
ATOM   55549 C C   . HIS   J  1 474 ? 220.53939 200.46267 132.05930 1.000 16.42745 ? 474  HIS   J C   1 
ATOM   55550 O O   . HIS   J  1 474 ? 220.73187 200.60901 133.26970 1.000 16.57217 ? 474  HIS   J O   1 
ATOM   55551 C CB  . HIS   J  1 474 ? 220.82709 198.03912 131.50748 1.000 8.94028  ? 474  HIS   J CB  1 
ATOM   55552 C CG  . HIS   J  1 474 ? 221.68697 198.02719 130.28333 1.000 13.23703 ? 474  HIS   J CG  1 
ATOM   55553 N ND1 . HIS   J  1 474 ? 222.72647 198.91191 130.09457 1.000 13.56888 ? 474  HIS   J ND1 1 
ATOM   55554 C CD2 . HIS   J  1 474 ? 221.67588 197.22198 129.19559 1.000 13.11457 ? 474  HIS   J CD2 1 
ATOM   55555 C CE1 . HIS   J  1 474 ? 223.31098 198.66011 128.93799 1.000 9.80653  ? 474  HIS   J CE1 1 
ATOM   55556 N NE2 . HIS   J  1 474 ? 222.69495 197.63690 128.37384 1.000 16.77156 ? 474  HIS   J NE2 1 
ATOM   55557 N N   . GLY   J  1 475 ? 220.92878 201.36491 131.16266 1.000 19.29547 ? 475  GLY   J N   1 
ATOM   55558 C CA  . GLY   J  1 475 ? 221.53691 202.61113 131.57989 1.000 8.57942  ? 475  GLY   J CA  1 
ATOM   55559 C C   . GLY   J  1 475 ? 222.98794 202.53476 131.99669 1.000 12.48648 ? 475  GLY   J C   1 
ATOM   55560 O O   . GLY   J  1 475 ? 223.48381 203.47125 132.62877 1.000 25.70007 ? 475  GLY   J O   1 
ATOM   55561 N N   . PHE   J  1 476 ? 223.69274 201.45875 131.66121 1.000 14.50718 ? 476  PHE   J N   1 
ATOM   55562 C CA  . PHE   J  1 476 ? 225.10109 201.30855 132.00871 1.000 18.45356 ? 476  PHE   J CA  1 
ATOM   55563 C C   . PHE   J  1 476 ? 225.96549 201.68647 130.81247 1.000 13.72677 ? 476  PHE   J C   1 
ATOM   55564 O O   . PHE   J  1 476 ? 225.74960 201.19008 129.70435 1.000 29.82500 ? 476  PHE   J O   1 
ATOM   55565 C CB  . PHE   J  1 476 ? 225.40548 199.87768 132.45720 1.000 12.89684 ? 476  PHE   J CB  1 
ATOM   55566 C CG  . PHE   J  1 476 ? 224.72407 199.49466 133.73597 1.000 14.68349 ? 476  PHE   J CG  1 
ATOM   55567 C CD1 . PHE   J  1 476 ? 225.03846 200.13999 134.91732 1.000 9.02357  ? 476  PHE   J CD1 1 
ATOM   55568 C CD2 . PHE   J  1 476 ? 223.75597 198.50731 133.75366 1.000 7.60248  ? 476  PHE   J CD2 1 
ATOM   55569 C CE1 . PHE   J  1 476 ? 224.40282 199.80263 136.09530 1.000 10.59666 ? 476  PHE   J CE1 1 
ATOM   55570 C CE2 . PHE   J  1 476 ? 223.12305 198.15946 134.92664 1.000 12.97326 ? 476  PHE   J CE2 1 
ATOM   55571 C CZ  . PHE   J  1 476 ? 223.44401 198.81132 136.10066 1.000 11.73182 ? 476  PHE   J CZ  1 
ATOM   55572 N N   . LYS   J  1 477 ? 226.94523 202.55454 131.04310 1.000 49.41531 ? 477  LYS   J N   1 
ATOM   55573 C CA  . LYS   J  1 477 ? 227.81468 203.02439 129.97299 1.000 54.70101 ? 477  LYS   J CA  1 
ATOM   55574 C C   . LYS   J  1 477 ? 228.93066 202.02514 129.69985 1.000 61.06996 ? 477  LYS   J C   1 
ATOM   55575 O O   . LYS   J  1 477 ? 229.58776 201.54602 130.62870 1.000 60.65384 ? 477  LYS   J O   1 
ATOM   55576 C CB  . LYS   J  1 477 ? 228.40647 204.38876 130.32493 1.000 61.72682 ? 477  LYS   J CB  1 
ATOM   55577 C CG  . LYS   J  1 477 ? 227.37879 205.44825 130.67663 1.000 56.15625 ? 477  LYS   J CG  1 
ATOM   55578 C CD  . LYS   J  1 477 ? 226.44696 205.71718 129.50478 1.000 58.13324 ? 477  LYS   J CD  1 
ATOM   55579 C CE  . LYS   J  1 477 ? 225.02222 205.28566 129.80916 1.000 53.79062 ? 477  LYS   J CE  1 
ATOM   55580 N NZ  . LYS   J  1 477 ? 224.26249 204.99037 128.56522 1.000 60.70638 ? 477  LYS   J NZ  1 
ATOM   55581 N N   . ASP   J  1 478 ? 229.13247 201.71301 128.41945 1.000 69.40520 ? 478  ASP   J N   1 
ATOM   55582 C CA  . ASP   J  1 478 ? 230.26505 200.91441 127.94734 1.000 74.97708 ? 478  ASP   J CA  1 
ATOM   55583 C C   . ASP   J  1 478 ? 230.39743 199.60488 128.72130 1.000 70.29138 ? 478  ASP   J C   1 
ATOM   55584 O O   . ASP   J  1 478 ? 231.46892 199.24802 129.21518 1.000 72.72018 ? 478  ASP   J O   1 
ATOM   55585 C CB  . ASP   J  1 478 ? 231.56242 201.72149 128.01424 1.000 72.45800 ? 478  ASP   J CB  1 
ATOM   55586 C CG  . ASP   J  1 478 ? 231.54380 202.92918 127.10087 1.000 78.24837 ? 478  ASP   J CG  1 
ATOM   55587 O OD1 . ASP   J  1 478 ? 230.96369 203.96250 127.49136 1.000 77.71516 ? 478  ASP   J OD1 1 
ATOM   55588 O OD2 . ASP   J  1 478 ? 232.10853 202.84476 125.99029 1.000 77.08921 ? 478  ASP   J OD2 1 
ATOM   55589 N N   . ILE   J  1 479 ? 229.29280 198.88404 128.82329 1.000 31.82788 ? 479  ILE   J N   1 
ATOM   55590 C CA  . ILE   J  1 479 ? 229.26748 197.62986 129.56162 1.000 33.26803 ? 479  ILE   J CA  1 
ATOM   55591 C C   . ILE   J  1 479 ? 229.83977 196.51490 128.69452 1.000 24.66649 ? 479  ILE   J C   1 
ATOM   55592 O O   . ILE   J  1 479 ? 229.62241 196.47616 127.47901 1.000 32.48085 ? 479  ILE   J O   1 
ATOM   55593 C CB  . ILE   J  1 479 ? 227.83484 197.30995 130.02657 1.000 27.44399 ? 479  ILE   J CB  1 
ATOM   55594 C CG1 . ILE   J  1 479 ? 227.83790 196.13894 131.00459 1.000 29.96731 ? 479  ILE   J CG1 1 
ATOM   55595 C CG2 . ILE   J  1 479 ? 226.92603 197.00046 128.84318 1.000 23.56787 ? 479  ILE   J CG2 1 
ATOM   55596 C CD1 . ILE   J  1 479 ? 226.47029 195.81686 131.56006 1.000 27.51419 ? 479  ILE   J CD1 1 
ATOM   55597 N N   . ASP   J  1 480 ? 230.59538 195.61300 129.31607 1.000 30.95851 ? 480  ASP   J N   1 
ATOM   55598 C CA  . ASP   J  1 480 ? 231.09114 194.43766 128.61369 1.000 30.22145 ? 480  ASP   J CA  1 
ATOM   55599 C C   . ASP   J  1 480 ? 229.92829 193.54743 128.18928 1.000 34.35907 ? 480  ASP   J C   1 
ATOM   55600 O O   . ASP   J  1 480 ? 228.89384 193.48125 128.85499 1.000 36.54005 ? 480  ASP   J O   1 
ATOM   55601 C CB  . ASP   J  1 480 ? 232.05136 193.63925 129.49832 1.000 37.79787 ? 480  ASP   J CB  1 
ATOM   55602 C CG  . ASP   J  1 480 ? 233.23582 194.45499 129.96191 1.000 33.58820 ? 480  ASP   J CG  1 
ATOM   55603 O OD1 . ASP   J  1 480 ? 233.50489 194.47213 131.17845 1.000 40.95114 ? 480  ASP   J OD1 1 
ATOM   55604 O OD2 . ASP   J  1 480 ? 233.90097 195.07809 129.11033 1.000 50.90871 ? 480  ASP   J OD2 1 
ATOM   55605 N N   . ASN   J  1 481 ? 230.10483 192.86001 127.06488 1.000 30.55167 ? 481  ASN   J N   1 
ATOM   55606 C CA  . ASN   J  1 481 ? 229.06623 191.99405 126.52898 1.000 29.26057 ? 481  ASN   J CA  1 
ATOM   55607 C C   . ASN   J  1 481 ? 229.18038 190.59116 127.10856 1.000 29.68629 ? 481  ASN   J C   1 
ATOM   55608 O O   . ASN   J  1 481 ? 230.26504 190.14322 127.48903 1.000 29.89003 ? 481  ASN   J O   1 
ATOM   55609 C CB  . ASN   J  1 481 ? 229.14303 191.93126 125.00437 1.000 29.95733 ? 481  ASN   J CB  1 
ATOM   55610 C CG  . ASN   J  1 481 ? 228.46328 193.10792 124.34528 1.000 31.12485 ? 481  ASN   J CG  1 
ATOM   55611 O OD1 . ASN   J  1 481 ? 227.36537 193.49993 124.73188 1.000 36.28761 ? 481  ASN   J OD1 1 
ATOM   55612 N ND2 . ASN   J  1 481 ? 229.11765 193.68405 123.34520 1.000 40.49535 ? 481  ASN   J ND2 1 
ATOM   55613 N N   . ASP   J  1 482 ? 228.03796 189.90461 127.17805 1.000 36.50294 ? 482  ASP   J N   1 
ATOM   55614 C CA  . ASP   J  1 482 ? 227.96464 188.53825 127.70067 1.000 40.69387 ? 482  ASP   J CA  1 
ATOM   55615 C C   . ASP   J  1 482 ? 228.51535 188.46315 129.12201 1.000 38.02478 ? 482  ASP   J C   1 
ATOM   55616 O O   . ASP   J  1 482 ? 229.15448 187.48732 129.51219 1.000 36.80943 ? 482  ASP   J O   1 
ATOM   55617 C CB  . ASP   J  1 482 ? 228.69318 187.55857 126.78281 1.000 44.24151 ? 482  ASP   J CB  1 
ATOM   55618 C CG  . ASP   J  1 482 ? 228.32781 187.74834 125.32410 1.000 52.22330 ? 482  ASP   J CG  1 
ATOM   55619 O OD1 . ASP   J  1 482 ? 228.96785 188.58324 124.65203 1.000 50.32163 ? 482  ASP   J OD1 1 
ATOM   55620 O OD2 . ASP   J  1 482 ? 227.39632 187.06509 124.85288 1.000 53.77682 ? 482  ASP   J OD2 1 
ATOM   55621 N N   . HIS   J  1 483 ? 228.26038 189.50888 129.89951 1.000 24.42837 ? 483  HIS   J N   1 
ATOM   55622 C CA  . HIS   J  1 483 ? 228.79803 189.64323 131.24412 1.000 17.48352 ? 483  HIS   J CA  1 
ATOM   55623 C C   . HIS   J  1 483 ? 227.71150 189.68069 132.30668 1.000 8.26714  ? 483  HIS   J C   1 
ATOM   55624 O O   . HIS   J  1 483 ? 227.76093 188.90141 133.26354 1.000 19.04909 ? 483  HIS   J O   1 
ATOM   55625 C CB  . HIS   J  1 483 ? 229.66672 190.90977 131.31745 1.000 13.75776 ? 483  HIS   J CB  1 
ATOM   55626 C CG  . HIS   J  1 483 ? 230.50625 190.99920 132.55180 1.000 19.01547 ? 483  HIS   J CG  1 
ATOM   55627 N ND1 . HIS   J  1 483 ? 231.06679 189.89370 133.15209 1.000 21.65186 ? 483  HIS   J ND1 1 
ATOM   55628 C CD2 . HIS   J  1 483 ? 230.88205 192.06410 133.29839 1.000 13.82373 ? 483  HIS   J CD2 1 
ATOM   55629 C CE1 . HIS   J  1 483 ? 231.75274 190.27351 134.21470 1.000 14.26193 ? 483  HIS   J CE1 1 
ATOM   55630 N NE2 . HIS   J  1 483 ? 231.65786 191.58554 134.32495 1.000 18.38360 ? 483  HIS   J NE2 1 
ATOM   55631 N N   . MET   J  1 484 ? 226.72077 190.55155 132.15621 1.000 9.48213  ? 484  MET   J N   1 
ATOM   55632 C CA  . MET   J  1 484 ? 225.66484 190.73278 133.13821 1.000 6.36052  ? 484  MET   J CA  1 
ATOM   55633 C C   . MET   J  1 484 ? 224.32992 190.27507 132.56126 1.000 7.08306  ? 484  MET   J C   1 
ATOM   55634 O O   . MET   J  1 484 ? 224.04649 190.49220 131.38057 1.000 11.25753 ? 484  MET   J O   1 
ATOM   55635 C CB  . MET   J  1 484 ? 225.58391 192.19676 133.57513 1.000 5.75880  ? 484  MET   J CB  1 
ATOM   55636 C CG  . MET   J  1 484 ? 226.88366 192.75501 134.15931 1.000 5.94866  ? 484  MET   J CG  1 
ATOM   55637 S SD  . MET   J  1 484 ? 227.65423 191.68866 135.40406 1.000 20.55530 ? 484  MET   J SD  1 
ATOM   55638 C CE  . MET   J  1 484 ? 226.39610 191.68620 136.68342 1.000 7.03303  ? 484  MET   J CE  1 
ATOM   55639 N N   . TYR   J  1 485 ? 223.51836 189.63018 133.39707 1.000 9.17057  ? 485  TYR   J N   1 
ATOM   55640 C CA  . TYR   J  1 485 ? 222.20810 189.13182 132.99817 1.000 5.79798  ? 485  TYR   J CA  1 
ATOM   55641 C C   . TYR   J  1 485 ? 221.17561 189.53966 134.04055 1.000 9.20765  ? 485  TYR   J C   1 
ATOM   55642 O O   . TYR   J  1 485 ? 221.48029 189.62979 135.22714 1.000 12.20901 ? 485  TYR   J O   1 
ATOM   55643 C CB  . TYR   J  1 485 ? 222.21403 187.60224 132.82255 1.000 8.64382  ? 485  TYR   J CB  1 
ATOM   55644 C CG  . TYR   J  1 485 ? 223.23130 187.11809 131.81589 1.000 7.12734  ? 485  TYR   J CG  1 
ATOM   55645 C CD1 . TYR   J  1 485 ? 224.58500 187.05889 132.13360 1.000 6.15528  ? 485  TYR   J CD1 1 
ATOM   55646 C CD2 . TYR   J  1 485 ? 222.84527 186.76360 130.53226 1.000 8.60649  ? 485  TYR   J CD2 1 
ATOM   55647 C CE1 . TYR   J  1 485 ? 225.51285 186.63994 131.21471 1.000 14.08692 ? 485  TYR   J CE1 1 
ATOM   55648 C CE2 . TYR   J  1 485 ? 223.77098 186.34450 129.60297 1.000 10.88624 ? 485  TYR   J CE2 1 
ATOM   55649 C CZ  . TYR   J  1 485 ? 225.10112 186.28333 129.94683 1.000 14.45625 ? 485  TYR   J CZ  1 
ATOM   55650 O OH  . TYR   J  1 485 ? 226.02408 185.86270 129.02369 1.000 30.76743 ? 485  TYR   J OH  1 
ATOM   55651 N N   . LEU   J  1 486 ? 219.94650 189.78050 133.60263 1.000 8.45056  ? 486  LEU   J N   1 
ATOM   55652 C CA  . LEU   J  1 486 ? 218.89314 190.20851 134.51431 1.000 3.25507  ? 486  LEU   J CA  1 
ATOM   55653 C C   . LEU   J  1 486 ? 218.05305 189.01038 134.94388 1.000 4.91381  ? 486  LEU   J C   1 
ATOM   55654 O O   . LEU   J  1 486 ? 217.57160 188.24688 134.10284 1.000 6.39319  ? 486  LEU   J O   1 
ATOM   55655 C CB  . LEU   J  1 486 ? 218.01277 191.28512 133.87838 1.000 3.46811  ? 486  LEU   J CB  1 
ATOM   55656 C CG  . LEU   J  1 486 ? 216.79160 191.71675 134.69717 1.000 3.44948  ? 486  LEU   J CG  1 
ATOM   55657 C CD1 . LEU   J  1 486 ? 217.20383 192.21484 136.07373 1.000 6.23502  ? 486  LEU   J CD1 1 
ATOM   55658 C CD2 . LEU   J  1 486 ? 216.01027 192.78373 133.95414 1.000 3.76308  ? 486  LEU   J CD2 1 
ATOM   55659 N N   . ASP   J  1 487 ? 217.88952 188.85414 136.25243 1.000 7.86654  ? 487  ASP   J N   1 
ATOM   55660 C CA  . ASP   J  1 487 ? 217.04130 187.80459 136.80623 1.000 2.31336  ? 487  ASP   J CA  1 
ATOM   55661 C C   . ASP   J  1 487 ? 215.57972 188.22111 136.69440 1.000 2.43186  ? 487  ASP   J C   1 
ATOM   55662 O O   . ASP   J  1 487 ? 215.19424 189.24334 137.27071 1.000 6.48306  ? 487  ASP   J O   1 
ATOM   55663 C CB  . ASP   J  1 487 ? 217.40813 187.54969 138.26474 1.000 3.36218  ? 487  ASP   J CB  1 
ATOM   55664 C CG  . ASP   J  1 487 ? 216.81495 186.26262 138.81559 1.000 4.15336  ? 487  ASP   J CG  1 
ATOM   55665 O OD1 . ASP   J  1 487 ? 215.82653 185.74774 138.25326 1.000 6.87785  ? 487  ASP   J OD1 1 
ATOM   55666 O OD2 . ASP   J  1 487 ? 217.35256 185.76024 139.82450 1.000 7.28031  ? 487  ASP   J OD2 1 
ATOM   55667 N N   . PRO   J  1 488 ? 214.74434 187.47365 135.97146 1.000 4.13804  ? 488  PRO   J N   1 
ATOM   55668 C CA  . PRO   J  1 488 ? 213.34064 187.88971 135.80389 1.000 5.15501  ? 488  PRO   J CA  1 
ATOM   55669 C C   . PRO   J  1 488 ? 212.54730 187.91920 137.09883 1.000 4.35835  ? 488  PRO   J C   1 
ATOM   55670 O O   . PRO   J  1 488 ? 211.53532 188.62317 137.16549 1.000 9.71330  ? 488  PRO   J O   1 
ATOM   55671 C CB  . PRO   J  1 488 ? 212.77534 186.85176 134.82190 1.000 4.74464  ? 488  PRO   J CB  1 
ATOM   55672 C CG  . PRO   J  1 488 ? 213.74967 185.72485 134.82441 1.000 11.38069 ? 488  PRO   J CG  1 
ATOM   55673 C CD  . PRO   J  1 488 ? 215.08300 186.30102 135.14823 1.000 6.75302  ? 488  PRO   J CD  1 
ATOM   55674 N N   . ILE   J  1 489 ? 212.98466 187.19212 138.12822 1.000 4.04187  ? 489  ILE   J N   1 
ATOM   55675 C CA  . ILE   J  1 489 ? 212.26949 187.16889 139.40268 1.000 3.60151  ? 489  ILE   J CA  1 
ATOM   55676 C C   . ILE   J  1 489 ? 212.26476 188.55139 140.05170 1.000 0.82218  ? 489  ILE   J C   1 
ATOM   55677 O O   . ILE   J  1 489 ? 211.27834 188.95526 140.67598 1.000 5.77160  ? 489  ILE   J O   1 
ATOM   55678 C CB  . ILE   J  1 489 ? 212.89323 186.10492 140.33048 1.000 7.52995  ? 489  ILE   J CB  1 
ATOM   55679 C CG1 . ILE   J  1 489 ? 212.62343 184.70051 139.78382 1.000 9.24872  ? 489  ILE   J CG1 1 
ATOM   55680 C CG2 . ILE   J  1 489 ? 212.38101 186.23663 141.75782 1.000 4.76345  ? 489  ILE   J CG2 1 
ATOM   55681 C CD1 . ILE   J  1 489 ? 211.18683 184.46314 139.36375 1.000 3.91302  ? 489  ILE   J CD1 1 
ATOM   55682 N N   . LYS   J  1 490 ? 213.36159 189.29257 139.93091 1.000 2.66690  ? 490  LYS   J N   1 
ATOM   55683 C CA  . LYS   J  1 490 ? 213.50751 190.57244 140.62726 1.000 2.80841  ? 490  LYS   J CA  1 
ATOM   55684 C C   . LYS   J  1 490 ? 212.95870 191.69409 139.74889 1.000 1.79499  ? 490  LYS   J C   1 
ATOM   55685 O O   . LYS   J  1 490 ? 213.64141 192.18304 138.84816 1.000 5.92592  ? 490  LYS   J O   1 
ATOM   55686 C CB  . LYS   J  1 490 ? 214.96552 190.80753 141.00688 1.000 3.22331  ? 490  LYS   J CB  1 
ATOM   55687 C CG  . LYS   J  1 490 ? 215.66826 189.57362 141.57703 1.000 3.87421  ? 490  LYS   J CG  1 
ATOM   55688 C CD  . LYS   J  1 490 ? 214.98946 189.09808 142.85578 1.000 4.30694  ? 490  LYS   J CD  1 
ATOM   55689 C CE  . LYS   J  1 490 ? 215.67038 187.87124 143.46415 1.000 8.04120  ? 490  LYS   J CE  1 
ATOM   55690 N NZ  . LYS   J  1 490 ? 217.13979 188.03476 143.62909 1.000 4.87011  ? 490  LYS   J NZ  1 
ATOM   55691 N N   . VAL   J  1 491 ? 211.72621 192.11727 140.01908 1.000 2.26962  ? 491  VAL   J N   1 
ATOM   55692 C CA  . VAL   J  1 491 ? 211.02349 193.06235 139.15831 1.000 1.13329  ? 491  VAL   J CA  1 
ATOM   55693 C C   . VAL   J  1 491 ? 211.22502 194.47076 139.70288 1.000 1.33973  ? 491  VAL   J C   1 
ATOM   55694 O O   . VAL   J  1 491 ? 210.75974 194.79055 140.79819 1.000 2.66835  ? 491  VAL   J O   1 
ATOM   55695 C CB  . VAL   J  1 491 ? 209.53101 192.70938 139.06710 1.000 1.34651  ? 491  VAL   J CB  1 
ATOM   55696 C CG1 . VAL   J  1 491 ? 208.78344 193.72800 138.22021 1.000 1.08165  ? 491  VAL   J CG1 1 
ATOM   55697 C CG2 . VAL   J  1 491 ? 209.36452 191.30077 138.50447 1.000 1.47319  ? 491  VAL   J CG2 1 
ATOM   55698 N N   . THR   J  1 492 ? 211.90934 195.31850 138.93827 1.000 1.64816  ? 492  THR   J N   1 
ATOM   55699 C CA  . THR   J  1 492 ? 212.12070 196.71229 139.31710 1.000 4.55915  ? 492  THR   J CA  1 
ATOM   55700 C C   . THR   J  1 492 ? 211.18736 197.58981 138.48914 1.000 3.91445  ? 492  THR   J C   1 
ATOM   55701 O O   . THR   J  1 492 ? 211.32545 197.67150 137.26591 1.000 10.51618 ? 492  THR   J O   1 
ATOM   55702 C CB  . THR   J  1 492 ? 213.57392 197.13968 139.11677 1.000 6.76425  ? 492  THR   J CB  1 
ATOM   55703 O OG1 . THR   J  1 492 ? 214.41144 196.46830 140.06182 1.000 14.62700 ? 492  THR   J OG1 1 
ATOM   55704 C CG2 . THR   J  1 492 ? 213.70958 198.64978 139.31891 1.000 8.68857  ? 492  THR   J CG2 1 
ATOM   55705 N N   . LEU   J  1 493 ? 210.24751 198.24478 139.16207 1.000 6.45416  ? 493  LEU   J N   1 
ATOM   55706 C CA  . LEU   J  1 493 ? 209.34818 199.20261 138.53336 1.000 3.76179  ? 493  LEU   J CA  1 
ATOM   55707 C C   . LEU   J  1 493 ? 209.91566 200.60730 138.67283 1.000 6.39204  ? 493  LEU   J C   1 
ATOM   55708 O O   . LEU   J  1 493 ? 210.52632 200.94354 139.68910 1.000 10.23490 ? 493  LEU   J O   1 
ATOM   55709 C CB  . LEU   J  1 493 ? 207.95558 199.13908 139.16072 1.000 2.96669  ? 493  LEU   J CB  1 
ATOM   55710 C CG  . LEU   J  1 493 ? 207.17753 197.83830 138.96696 1.000 10.45872 ? 493  LEU   J CG  1 
ATOM   55711 C CD1 . LEU   J  1 493 ? 205.73730 198.01588 139.40963 1.000 6.38207  ? 493  LEU   J CD1 1 
ATOM   55712 C CD2 . LEU   J  1 493 ? 207.24890 197.36801 137.51980 1.000 3.62729  ? 493  LEU   J CD2 1 
ATOM   55713 N N   . LEU   J  1 494 ? 209.71024 201.42424 137.64539 1.000 12.83389 ? 494  LEU   J N   1 
ATOM   55714 C CA  . LEU   J  1 494 ? 210.25399 202.77407 137.58481 1.000 8.23156  ? 494  LEU   J CA  1 
ATOM   55715 C C   . LEU   J  1 494 ? 209.12076 203.79086 137.59586 1.000 7.78823  ? 494  LEU   J C   1 
ATOM   55716 O O   . LEU   J  1 494 ? 208.17299 203.67409 136.81441 1.000 16.02842 ? 494  LEU   J O   1 
ATOM   55717 C CB  . LEU   J  1 494 ? 211.10880 202.96150 136.33037 1.000 10.26155 ? 494  LEU   J CB  1 
ATOM   55718 C CG  . LEU   J  1 494 ? 212.16331 201.88499 136.06523 1.000 9.94811  ? 494  LEU   J CG  1 
ATOM   55719 C CD1 . LEU   J  1 494 ? 212.81041 202.10535 134.70377 1.000 11.07500 ? 494  LEU   J CD1 1 
ATOM   55720 C CD2 . LEU   J  1 494 ? 213.20144 201.88507 137.17082 1.000 4.35560  ? 494  LEU   J CD2 1 
ATOM   55721 N N   . THR   J  1 495 ? 209.21670 204.77345 138.48741 1.000 10.62157 ? 495  THR   J N   1 
ATOM   55722 C CA  . THR   J  1 495 ? 208.29675 205.90041 138.47971 1.000 6.55873  ? 495  THR   J CA  1 
ATOM   55723 C C   . THR   J  1 495 ? 208.81795 207.00124 137.55985 1.000 9.46812  ? 495  THR   J C   1 
ATOM   55724 O O   . THR   J  1 495 ? 210.02662 207.10634 137.33563 1.000 17.40297 ? 495  THR   J O   1 
ATOM   55725 C CB  . THR   J  1 495 ? 208.10775 206.45225 139.89135 1.000 11.00175 ? 495  THR   J CB  1 
ATOM   55726 O OG1 . THR   J  1 495 ? 209.34478 206.98761 140.38373 1.000 17.46628 ? 495  THR   J OG1 1 
ATOM   55727 C CG2 . THR   J  1 495 ? 207.60194 205.36921 140.83574 1.000 9.15330  ? 495  THR   J CG2 1 
ATOM   55728 N N   . PRO   J  1 496 ? 207.93933 207.82946 136.99335 1.000 13.38579 ? 496  PRO   J N   1 
ATOM   55729 C CA  . PRO   J  1 496 ? 208.41813 208.90267 136.11597 1.000 14.16567 ? 496  PRO   J CA  1 
ATOM   55730 C C   . PRO   J  1 496 ? 209.25179 209.90439 136.89700 1.000 11.21031 ? 496  PRO   J C   1 
ATOM   55731 O O   . PRO   J  1 496 ? 209.03613 210.12954 138.08846 1.000 16.44289 ? 496  PRO   J O   1 
ATOM   55732 C CB  . PRO   J  1 496 ? 207.12784 209.53675 135.58203 1.000 12.54936 ? 496  PRO   J CB  1 
ATOM   55733 C CG  . PRO   J  1 496 ? 206.08282 209.17965 136.57409 1.000 7.15243  ? 496  PRO   J CG  1 
ATOM   55734 C CD  . PRO   J  1 496 ? 206.47247 207.84229 137.13488 1.000 19.91250 ? 496  PRO   J CD  1 
ATOM   55735 N N   . GLY   J  1 497 ? 210.22180 210.49730 136.21047 1.000 16.79566 ? 497  GLY   J N   1 
ATOM   55736 C CA  . GLY   J  1 497 ? 211.06158 211.50561 136.82032 1.000 17.47100 ? 497  GLY   J CA  1 
ATOM   55737 C C   . GLY   J  1 497 ? 212.48664 211.49340 136.31502 1.000 26.41090 ? 497  GLY   J C   1 
ATOM   55738 O O   . GLY   J  1 497 ? 213.26528 212.39798 136.62103 1.000 34.97235 ? 497  GLY   J O   1 
ATOM   55739 N N   . MET   J  1 498 ? 212.84177 210.47421 135.54004 1.000 34.18327 ? 498  MET   J N   1 
ATOM   55740 C CA  . MET   J  1 498 ? 214.17775 210.35099 134.97783 1.000 42.20674 ? 498  MET   J CA  1 
ATOM   55741 C C   . MET   J  1 498 ? 214.05615 210.17115 133.47381 1.000 38.44852 ? 498  MET   J C   1 
ATOM   55742 O O   . MET   J  1 498 ? 213.24108 209.37056 133.00821 1.000 41.92576 ? 498  MET   J O   1 
ATOM   55743 C CB  . MET   J  1 498 ? 214.93147 209.16710 135.60306 1.000 38.26478 ? 498  MET   J CB  1 
ATOM   55744 C CG  . MET   J  1 498 ? 215.25157 209.35223 137.09072 1.000 31.15016 ? 498  MET   J CG  1 
ATOM   55745 S SD  . MET   J  1 498 ? 216.69389 210.36435 137.47123 1.000 50.15707 ? 498  MET   J SD  1 
ATOM   55746 C CE  . MET   J  1 498 ? 217.60569 210.26979 135.94036 1.000 41.85803 ? 498  MET   J CE  1 
ATOM   55747 N N   . GLN   J  1 499 ? 214.85461 210.91844 132.71867 1.000 62.55607 ? 499  GLN   J N   1 
ATOM   55748 C CA  . GLN   J  1 499 ? 214.84220 210.79185 131.27088 1.000 59.88924 ? 499  GLN   J CA  1 
ATOM   55749 C C   . GLN   J  1 499 ? 215.72216 209.62085 130.83590 1.000 64.30633 ? 499  GLN   J C   1 
ATOM   55750 O O   . GLN   J  1 499 ? 216.52058 209.08605 131.60834 1.000 63.35009 ? 499  GLN   J O   1 
ATOM   55751 C CB  . GLN   J  1 499 ? 215.30669 212.09160 130.61617 1.000 59.75962 ? 499  GLN   J CB  1 
ATOM   55752 C CG  . GLN   J  1 499 ? 214.47741 213.29599 131.01767 1.000 63.25603 ? 499  GLN   J CG  1 
ATOM   55753 C CD  . GLN   J  1 499 ? 214.62034 214.46044 130.06116 1.000 62.79936 ? 499  GLN   J CD  1 
ATOM   55754 O OE1 . GLN   J  1 499 ? 215.40541 215.37830 130.29455 1.000 62.15569 ? 499  GLN   J OE1 1 
ATOM   55755 N NE2 . GLN   J  1 499 ? 213.85672 214.43003 128.97623 1.000 62.82132 ? 499  GLN   J NE2 1 
ATOM   55756 N N   . LYS   J  1 500 ? 215.56587 209.22309 129.57162 1.000 63.68053 ? 500  LYS   J N   1 
ATOM   55757 C CA  . LYS   J  1 500 ? 216.26867 208.05424 129.05213 1.000 64.50508 ? 500  LYS   J CA  1 
ATOM   55758 C C   . LYS   J  1 500 ? 217.77532 208.25938 128.96013 1.000 65.43586 ? 500  LYS   J C   1 
ATOM   55759 O O   . LYS   J  1 500 ? 218.51631 207.27328 128.89126 1.000 59.61584 ? 500  LYS   J O   1 
ATOM   55760 C CB  . LYS   J  1 500 ? 215.71504 207.67933 127.67830 1.000 64.59726 ? 500  LYS   J CB  1 
ATOM   55761 C CG  . LYS   J  1 500 ? 215.27246 206.23186 127.56395 1.000 65.02299 ? 500  LYS   J CG  1 
ATOM   55762 C CD  . LYS   J  1 500 ? 214.02444 205.96551 128.38824 1.000 66.56828 ? 500  LYS   J CD  1 
ATOM   55763 C CE  . LYS   J  1 500 ? 213.38250 204.64340 128.00179 1.000 62.21837 ? 500  LYS   J CE  1 
ATOM   55764 N NZ  . LYS   J  1 500 ? 214.15239 203.47404 128.51393 1.000 58.99651 ? 500  LYS   J NZ  1 
ATOM   55765 N N   . ASP   J  1 501 ? 218.24497 209.50175 128.95794 1.000 65.57986 ? 501  ASP   J N   1 
ATOM   55766 C CA  . ASP   J  1 501 ? 219.66651 209.79118 128.83191 1.000 64.06539 ? 501  ASP   J CA  1 
ATOM   55767 C C   . ASP   J  1 501 ? 220.36149 209.98993 130.17226 1.000 62.93616 ? 501  ASP   J C   1 
ATOM   55768 O O   . ASP   J  1 501 ? 221.55794 210.29678 130.19120 1.000 62.35301 ? 501  ASP   J O   1 
ATOM   55769 C CB  . ASP   J  1 501 ? 219.87369 211.03149 127.95695 1.000 59.06097 ? 501  ASP   J CB  1 
ATOM   55770 C CG  . ASP   J  1 501 ? 219.32676 212.28983 128.59483 1.000 62.96602 ? 501  ASP   J CG  1 
ATOM   55771 O OD1 . ASP   J  1 501 ? 218.36744 212.18562 129.38591 1.000 64.46940 ? 501  ASP   J OD1 1 
ATOM   55772 O OD2 . ASP   J  1 501 ? 219.85676 213.38313 128.30845 1.000 64.93510 ? 501  ASP   J OD2 1 
ATOM   55773 N N   . GLY   J  1 502 ? 219.65291 209.82483 131.28639 1.000 44.74096 ? 502  GLY   J N   1 
ATOM   55774 C CA  . GLY   J  1 502 ? 220.23508 209.97849 132.60111 1.000 40.44203 ? 502  GLY   J CA  1 
ATOM   55775 C C   . GLY   J  1 502 ? 219.93860 211.29579 133.28412 1.000 36.76468 ? 502  GLY   J C   1 
ATOM   55776 O O   . GLY   J  1 502 ? 220.24775 211.43958 134.47308 1.000 45.35484 ? 502  GLY   J O   1 
ATOM   55777 N N   . SER   J  1 503 ? 219.36547 212.25936 132.57280 1.000 40.18947 ? 503  SER   J N   1 
ATOM   55778 C CA  . SER   J  1 503 ? 218.98795 213.52473 133.17538 1.000 43.89388 ? 503  SER   J CA  1 
ATOM   55779 C C   . SER   J  1 503 ? 217.62671 213.40371 133.85049 1.000 43.51276 ? 503  SER   J C   1 
ATOM   55780 O O   . SER   J  1 503 ? 216.86299 212.46752 133.60644 1.000 45.81440 ? 503  SER   J O   1 
ATOM   55781 C CB  . SER   J  1 503 ? 218.95855 214.63407 132.12512 1.000 46.42326 ? 503  SER   J CB  1 
ATOM   55782 O OG  . SER   J  1 503 ? 218.05101 214.31997 131.08522 1.000 49.47021 ? 503  SER   J OG  1 
ATOM   55783 N N   . MET   J  1 504 ? 217.32653 214.37073 134.70968 1.000 47.56484 ? 504  MET   J N   1 
ATOM   55784 C CA  . MET   J  1 504 ? 216.04651 214.39793 135.39849 1.000 47.33808 ? 504  MET   J CA  1 
ATOM   55785 C C   . MET   J  1 504 ? 215.02238 215.18234 134.59210 1.000 47.95355 ? 504  MET   J C   1 
ATOM   55786 O O   . MET   J  1 504 ? 215.33021 216.23081 134.02138 1.000 47.90360 ? 504  MET   J O   1 
ATOM   55787 C CB  . MET   J  1 504 ? 216.18628 215.00974 136.78953 1.000 50.78402 ? 504  MET   J CB  1 
ATOM   55788 C CG  . MET   J  1 504 ? 217.16043 214.27226 137.68007 1.000 45.90457 ? 504  MET   J CG  1 
ATOM   55789 S SD  . MET   J  1 504 ? 216.65879 214.35149 139.40291 1.000 54.32683 ? 504  MET   J SD  1 
ATOM   55790 C CE  . MET   J  1 504 ? 214.88197 214.27875 139.23979 1.000 50.86654 ? 504  MET   J CE  1 
ATOM   55791 N N   . ALA   J  1 505 ? 213.80255 214.66129 134.55279 1.000 35.25677 ? 505  ALA   J N   1 
ATOM   55792 C CA  . ALA   J  1 505 ? 212.70850 215.31558 133.86299 1.000 30.98927 ? 505  ALA   J CA  1 
ATOM   55793 C C   . ALA   J  1 505 ? 212.19126 216.49324 134.68342 1.000 35.41383 ? 505  ALA   J C   1 
ATOM   55794 O O   . ALA   J  1 505 ? 212.54908 216.68614 135.84692 1.000 35.88420 ? 505  ALA   J O   1 
ATOM   55795 C CB  . ALA   J  1 505 ? 211.58015 214.32438 133.58631 1.000 25.80220 ? 505  ALA   J CB  1 
ATOM   55796 N N   . ASP   J  1 506 ? 211.33497 217.29480 134.05015 1.000 52.53011 ? 506  ASP   J N   1 
ATOM   55797 C CA  . ASP   J  1 506 ? 210.75165 218.44361 134.73373 1.000 56.82866 ? 506  ASP   J CA  1 
ATOM   55798 C C   . ASP   J  1 506 ? 209.78320 218.01373 135.82712 1.000 53.16596 ? 506  ASP   J C   1 
ATOM   55799 O O   . ASP   J  1 506 ? 209.70834 218.65443 136.88062 1.000 51.42855 ? 506  ASP   J O   1 
ATOM   55800 C CB  . ASP   J  1 506 ? 210.06027 219.35300 133.72029 1.000 56.43343 ? 506  ASP   J CB  1 
ATOM   55801 C CG  . ASP   J  1 506 ? 210.94524 219.67252 132.53461 1.000 62.82721 ? 506  ASP   J CG  1 
ATOM   55802 O OD1 . ASP   J  1 506 ? 211.73020 220.63998 132.62307 1.000 65.48035 ? 506  ASP   J OD1 1 
ATOM   55803 O OD2 . ASP   J  1 506 ? 210.86464 218.95249 131.51780 1.000 60.69343 ? 506  ASP   J OD2 1 
ATOM   55804 N N   . THR   J  1 507 ? 209.02676 216.94288 135.59748 1.000 31.71816 ? 507  THR   J N   1 
ATOM   55805 C CA  . THR   J  1 507 ? 208.10554 216.42214 136.59335 1.000 32.87428 ? 507  THR   J CA  1 
ATOM   55806 C C   . THR   J  1 507 ? 208.46235 214.98133 136.92306 1.000 23.39949 ? 507  THR   J C   1 
ATOM   55807 O O   . THR   J  1 507 ? 208.99954 214.24883 136.08897 1.000 31.27979 ? 507  THR   J O   1 
ATOM   55808 C CB  . THR   J  1 507 ? 206.64956 216.49403 136.11770 1.000 26.17701 ? 507  THR   J CB  1 
ATOM   55809 O OG1 . THR   J  1 507 ? 206.55053 215.95826 134.79423 1.000 36.96661 ? 507  THR   J OG1 1 
ATOM   55810 C CG2 . THR   J  1 507 ? 206.16914 217.93664 136.11251 1.000 33.58823 ? 507  THR   J CG2 1 
ATOM   55811 N N   . GLY   J  1 508 ? 208.15530 214.58331 138.15034 1.000 18.95044 ? 508  GLY   J N   1 
ATOM   55812 C CA  . GLY   J  1 508 ? 208.46720 213.23978 138.58820 1.000 17.32132 ? 508  GLY   J CA  1 
ATOM   55813 C C   . GLY   J  1 508 ? 207.66362 212.85246 139.80352 1.000 13.55684 ? 508  GLY   J C   1 
ATOM   55814 O O   . GLY   J  1 508 ? 207.09049 213.69770 140.49674 1.000 17.32745 ? 508  GLY   J O   1 
ATOM   55815 N N   . ILE   J  1 509 ? 207.61408 211.54849 140.04321 1.000 16.90080 ? 509  ILE   J N   1 
ATOM   55816 C CA  . ILE   J  1 509 ? 206.95109 211.00499 141.22220 1.000 14.37394 ? 509  ILE   J CA  1 
ATOM   55817 C C   . ILE   J  1 509 ? 207.97302 210.17634 141.98822 1.000 12.03714 ? 509  ILE   J C   1 
ATOM   55818 O O   . ILE   J  1 509 ? 208.29664 209.05903 141.56801 1.000 20.73122 ? 509  ILE   J O   1 
ATOM   55819 C CB  . ILE   J  1 509 ? 205.71859 210.17338 140.83958 1.000 13.61672 ? 509  ILE   J CB  1 
ATOM   55820 C CG1 . ILE   J  1 509 ? 204.75435 211.01491 139.99866 1.000 13.88888 ? 509  ILE   J CG1 1 
ATOM   55821 C CG2 . ILE   J  1 509 ? 205.03784 209.62522 142.09033 1.000 12.57516 ? 509  ILE   J CG2 1 
ATOM   55822 C CD1 . ILE   J  1 509 ? 203.59009 210.24580 139.43113 1.000 13.59905 ? 509  ILE   J CD1 1 
ATOM   55823 N N   . PRO   J  1 510 ? 208.52049 210.68562 143.08831 1.000 16.41598 ? 510  PRO   J N   1 
ATOM   55824 C CA  . PRO   J  1 510 ? 209.46927 209.88709 143.87468 1.000 10.65265 ? 510  PRO   J CA  1 
ATOM   55825 C C   . PRO   J  1 510 ? 208.82362 208.59309 144.34999 1.000 11.20585 ? 510  PRO   J C   1 
ATOM   55826 O O   . PRO   J  1 510 ? 207.67260 208.57565 144.78499 1.000 11.90686 ? 510  PRO   J O   1 
ATOM   55827 C CB  . PRO   J  1 510 ? 209.82303 210.80678 145.04847 1.000 11.43001 ? 510  PRO   J CB  1 
ATOM   55828 C CG  . PRO   J  1 510 ? 209.44423 212.19296 144.58315 1.000 18.57132 ? 510  PRO   J CG  1 
ATOM   55829 C CD  . PRO   J  1 510 ? 208.27684 212.01391 143.67467 1.000 13.67528 ? 510  PRO   J CD  1 
ATOM   55830 N N   . ALA   J  1 511 ? 209.58836 207.50273 144.27324 1.000 11.98041 ? 511  ALA   J N   1 
ATOM   55831 C CA  . ALA   J  1 511 ? 209.02764 206.17983 144.51882 1.000 8.93451  ? 511  ALA   J CA  1 
ATOM   55832 C C   . ALA   J  1 511 ? 208.61308 205.97189 145.97353 1.000 5.06307  ? 511  ALA   J C   1 
ATOM   55833 O O   . ALA   J  1 511 ? 207.77019 205.10978 146.24387 1.000 8.17099  ? 511  ALA   J O   1 
ATOM   55834 C CB  . ALA   J  1 511 ? 210.02952 205.10859 144.08476 1.000 9.60926  ? 511  ALA   J CB  1 
ATOM   55835 N N   . SER   J  1 512 ? 209.17062 206.74579 146.90834 1.000 6.66296  ? 512  SER   J N   1 
ATOM   55836 C CA  . SER   J  1 512 ? 208.78356 206.61446 148.31004 1.000 10.20941 ? 512  SER   J CA  1 
ATOM   55837 C C   . SER   J  1 512 ? 207.29683 206.88966 148.49820 1.000 8.64872  ? 512  SER   J C   1 
ATOM   55838 O O   . SER   J  1 512 ? 206.63468 206.24222 149.31625 1.000 15.26579 ? 512  SER   J O   1 
ATOM   55839 C CB  . SER   J  1 512 ? 209.61678 207.56046 149.17623 1.000 7.84325  ? 512  SER   J CB  1 
ATOM   55840 O OG  . SER   J  1 512 ? 209.74217 208.83198 148.56414 1.000 20.47603 ? 512  SER   J OG  1 
ATOM   55841 N N   . ILE   J  1 513 ? 206.75649 207.84568 147.74282 1.000 8.94704  ? 513  ILE   J N   1 
ATOM   55842 C CA  . ILE   J  1 513 ? 205.33019 208.14343 147.81868 1.000 10.69864 ? 513  ILE   J CA  1 
ATOM   55843 C C   . ILE   J  1 513 ? 204.51110 206.93829 147.37661 1.000 6.42723  ? 513  ILE   J C   1 
ATOM   55844 O O   . ILE   J  1 513 ? 203.52471 206.56539 148.02586 1.000 13.04673 ? 513  ILE   J O   1 
ATOM   55845 C CB  . ILE   J  1 513 ? 205.01477 209.39850 146.98407 1.000 8.41671  ? 513  ILE   J CB  1 
ATOM   55846 C CG1 . ILE   J  1 513 ? 205.56495 210.63763 147.68724 1.000 17.73429 ? 513  ILE   J CG1 1 
ATOM   55847 C CG2 . ILE   J  1 513 ? 203.52370 209.53459 146.72283 1.000 9.75070  ? 513  ILE   J CG2 1 
ATOM   55848 C CD1 . ILE   J  1 513 ? 206.13003 211.65441 146.74501 1.000 16.27373 ? 513  ILE   J CD1 1 
ATOM   55849 N N   . VAL   J  1 514 ? 204.92258 206.29258 146.28276 1.000 5.51389  ? 514  VAL   J N   1 
ATOM   55850 C CA  . VAL   J  1 514 ? 204.20122 205.11375 145.81585 1.000 5.63657  ? 514  VAL   J CA  1 
ATOM   55851 C C   . VAL   J  1 514 ? 204.30554 203.97935 146.82832 1.000 5.72628  ? 514  VAL   J C   1 
ATOM   55852 O O   . VAL   J  1 514 ? 203.33271 203.25644 147.06006 1.000 6.32219  ? 514  VAL   J O   1 
ATOM   55853 C CB  . VAL   J  1 514 ? 204.69394 204.67375 144.42544 1.000 5.97370  ? 514  VAL   J CB  1 
ATOM   55854 C CG1 . VAL   J  1 514 ? 203.72365 203.66544 143.83548 1.000 4.02565  ? 514  VAL   J CG1 1 
ATOM   55855 C CG2 . VAL   J  1 514 ? 204.82736 205.87224 143.49215 1.000 7.63970  ? 514  VAL   J CG2 1 
ATOM   55856 N N   . SER   J  1 515 ? 205.48536 203.78687 147.42762 1.000 6.01850  ? 515  SER   J N   1 
ATOM   55857 C CA  A SER   J  1 515 ? 205.63344 202.71452 148.40686 0.500 6.15082  ? 515  SER   J CA  1 
ATOM   55858 C CA  B SER   J  1 515 ? 205.64723 202.72431 148.41691 0.500 6.15625  ? 515  SER   J CA  1 
ATOM   55859 C C   . SER   J  1 515 ? 204.76328 202.96706 149.63357 1.000 6.87317  ? 515  SER   J C   1 
ATOM   55860 O O   . SER   J  1 515 ? 204.15953 202.03270 150.17275 1.000 6.67278  ? 515  SER   J O   1 
ATOM   55861 C CB  A SER   J  1 515 ? 207.10321 202.53639 148.79745 0.500 7.25858  ? 515  SER   J CB  1 
ATOM   55862 C CB  B SER   J  1 515 ? 207.11323 202.61005 148.83342 0.500 7.27135  ? 515  SER   J CB  1 
ATOM   55863 O OG  A SER   J  1 515 ? 207.60614 203.64600 149.51312 0.500 8.84519  ? 515  SER   J OG  1 
ATOM   55864 O OG  B SER   J  1 515 ? 207.95417 202.53421 147.69721 0.500 8.85165  ? 515  SER   J OG  1 
ATOM   55865 N N   . LYS   J  1 516 ? 204.67991 204.22171 150.08295 1.000 9.81807  ? 516  LYS   J N   1 
ATOM   55866 C CA  . LYS   J  1 516 ? 203.79273 204.55112 151.19495 1.000 9.82659  ? 516  LYS   J CA  1 
ATOM   55867 C C   . LYS   J  1 516 ? 202.33732 204.28376 150.83355 1.000 5.57972  ? 516  LYS   J C   1 
ATOM   55868 O O   . LYS   J  1 516 ? 201.58043 203.72188 151.63646 1.000 10.23341 ? 516  LYS   J O   1 
ATOM   55869 C CB  . LYS   J  1 516 ? 203.98653 206.00988 151.60232 1.000 10.01421 ? 516  LYS   J CB  1 
ATOM   55870 C CG  . LYS   J  1 516 ? 205.27310 206.26870 152.35751 1.000 7.72368  ? 516  LYS   J CG  1 
ATOM   55871 C CD  . LYS   J  1 516 ? 205.28218 207.64121 152.97988 1.000 18.83751 ? 516  LYS   J CD  1 
ATOM   55872 C CE  . LYS   J  1 516 ? 206.56801 207.89288 153.74561 1.000 17.51849 ? 516  LYS   J CE  1 
ATOM   55873 N NZ  . LYS   J  1 516 ? 207.66156 208.27939 152.82289 1.000 25.94360 ? 516  LYS   J NZ  1 
ATOM   55874 N N   . TYR   J  1 517 ? 201.93202 204.66136 149.61922 1.000 4.81904  ? 517  TYR   J N   1 
ATOM   55875 C CA  . TYR   J  1 517 ? 200.56738 204.38073 149.18704 1.000 4.48270  ? 517  TYR   J CA  1 
ATOM   55876 C C   . TYR   J  1 517 ? 200.29656 202.88046 149.15778 1.000 5.25092  ? 517  TYR   J C   1 
ATOM   55877 O O   . TYR   J  1 517 ? 199.25270 202.42244 149.63348 1.000 6.48806  ? 517  TYR   J O   1 
ATOM   55878 C CB  . TYR   J  1 517 ? 200.30746 205.00729 147.81526 1.000 2.85987  ? 517  TYR   J CB  1 
ATOM   55879 C CG  . TYR   J  1 517 ? 198.90383 204.76945 147.30743 1.000 6.46859  ? 517  TYR   J CG  1 
ATOM   55880 C CD1 . TYR   J  1 517 ? 197.85763 205.60397 147.68413 1.000 8.99160  ? 517  TYR   J CD1 1 
ATOM   55881 C CD2 . TYR   J  1 517 ? 198.62071 203.70355 146.46148 1.000 4.99522  ? 517  TYR   J CD2 1 
ATOM   55882 C CE1 . TYR   J  1 517 ? 196.56773 205.38643 147.22650 1.000 11.53187 ? 517  TYR   J CE1 1 
ATOM   55883 C CE2 . TYR   J  1 517 ? 197.34066 203.47865 146.00086 1.000 10.15053 ? 517  TYR   J CE2 1 
ATOM   55884 C CZ  . TYR   J  1 517 ? 196.31755 204.32394 146.38119 1.000 12.22340 ? 517  TYR   J CZ  1 
ATOM   55885 O OH  . TYR   J  1 517 ? 195.04393 204.09270 145.91985 1.000 27.25500 ? 517  TYR   J OH  1 
ATOM   55886 N N   . LEU   J  1 518 ? 201.24016 202.10071 148.62671 1.000 5.49003  ? 518  LEU   J N   1 
ATOM   55887 C CA  . LEU   J  1 518 ? 201.07628 200.65160 148.57450 1.000 6.33050  ? 518  LEU   J CA  1 
ATOM   55888 C C   . LEU   J  1 518 ? 200.97345 200.05938 149.97345 1.000 4.56930  ? 518  LEU   J C   1 
ATOM   55889 O O   . LEU   J  1 518 ? 200.14332 199.17823 150.22099 1.000 6.66210  ? 518  LEU   J O   1 
ATOM   55890 C CB  . LEU   J  1 518 ? 202.23366 200.01948 147.80114 1.000 3.22968  ? 518  LEU   J CB  1 
ATOM   55891 C CG  . LEU   J  1 518 ? 202.26818 200.37364 146.31515 1.000 4.85948  ? 518  LEU   J CG  1 
ATOM   55892 C CD1 . LEU   J  1 518 ? 203.55892 199.90376 145.66368 1.000 1.69901  ? 518  LEU   J CD1 1 
ATOM   55893 C CD2 . LEU   J  1 518 ? 201.05094 199.81928 145.58998 1.000 6.64426  ? 518  LEU   J CD2 1 
ATOM   55894 N N   . ASP   J  1 519 ? 201.79315 200.55126 150.90583 1.000 5.90946  ? 519  ASP   J N   1 
ATOM   55895 C CA  . ASP   J  1 519 ? 201.69944 200.10212 152.29041 1.000 6.26192  ? 519  ASP   J CA  1 
ATOM   55896 C C   . ASP   J  1 519 ? 200.32118 200.38905 152.86538 1.000 7.81677  ? 519  ASP   J C   1 
ATOM   55897 O O   . ASP   J  1 519 ? 199.73285 199.53520 153.53757 1.000 8.33500  ? 519  ASP   J O   1 
ATOM   55898 C CB  . ASP   J  1 519 ? 202.78085 200.77474 153.13546 1.000 5.47117  ? 519  ASP   J CB  1 
ATOM   55899 C CG  . ASP   J  1 519 ? 202.97703 200.10032 154.48193 1.000 19.53980 ? 519  ASP   J CG  1 
ATOM   55900 O OD1 . ASP   J  1 519 ? 204.12823 199.74518 154.80336 1.000 34.17919 ? 519  ASP   J OD1 1 
ATOM   55901 O OD2 . ASP   J  1 519 ? 201.98941 199.92918 155.22472 1.000 28.10140 ? 519  ASP   J OD2 1 
ATOM   55902 N N   . GLU   J  1 520 ? 199.78647 201.58315 152.59917 1.000 8.67992  ? 520  GLU   J N   1 
ATOM   55903 C CA  A GLU   J  1 520 ? 198.45470 201.91883 153.08803 0.500 11.30767 ? 520  GLU   J CA  1 
ATOM   55904 C CA  B GLU   J  1 520 ? 198.45415 201.91698 153.08895 0.500 11.30722 ? 520  GLU   J CA  1 
ATOM   55905 C C   . GLU   J  1 520 ? 197.40150 200.95275 152.56172 1.000 8.81540  ? 520  GLU   J C   1 
ATOM   55906 O O   . GLU   J  1 520 ? 196.41585 200.67750 153.25007 1.000 18.37959 ? 520  GLU   J O   1 
ATOM   55907 C CB  A GLU   J  1 520 ? 198.10108 203.35258 152.69467 0.500 12.68380 ? 520  GLU   J CB  1 
ATOM   55908 C CB  B GLU   J  1 520 ? 198.08972 203.34842 152.70026 0.500 12.68510 ? 520  GLU   J CB  1 
ATOM   55909 C CG  A GLU   J  1 520 ? 198.82186 204.41411 153.50985 0.500 15.94654 ? 520  GLU   J CG  1 
ATOM   55910 C CG  B GLU   J  1 520 ? 197.00372 203.95753 153.56725 0.500 18.76018 ? 520  GLU   J CG  1 
ATOM   55911 C CD  A GLU   J  1 520 ? 198.09580 204.75350 154.80029 0.500 18.31337 ? 520  GLU   J CD  1 
ATOM   55912 C CD  B GLU   J  1 520 ? 195.61362 203.65779 153.05112 0.500 20.99640 ? 520  GLU   J CD  1 
ATOM   55913 O OE1 A GLU   J  1 520 ? 197.11025 204.06484 155.13265 0.500 18.66059 ? 520  GLU   J OE1 1 
ATOM   55914 O OE1 B GLU   J  1 520 ? 195.49493 203.21687 151.88987 0.500 24.03319 ? 520  GLU   J OE1 1 
ATOM   55915 O OE2 A GLU   J  1 520 ? 198.51185 205.71336 155.47652 0.500 19.45620 ? 520  GLU   J OE2 1 
ATOM   55916 O OE2 B GLU   J  1 520 ? 194.63798 203.86251 153.80516 0.500 24.47394 ? 520  GLU   J OE2 1 
ATOM   55917 N N   . HIS   J  1 521 ? 197.59298 200.42206 151.35625 1.000 6.66137  ? 521  HIS   J N   1 
ATOM   55918 C CA  . HIS   J  1 521 ? 196.62585 199.51435 150.75280 1.000 6.63757  ? 521  HIS   J CA  1 
ATOM   55919 C C   . HIS   J  1 521 ? 197.06987 198.05454 150.80460 1.000 5.49579  ? 521  HIS   J C   1 
ATOM   55920 O O   . HIS   J  1 521 ? 196.75166 197.27208 149.90727 1.000 13.49912 ? 521  HIS   J O   1 
ATOM   55921 C CB  . HIS   J  1 521 ? 196.32548 199.94991 149.32267 1.000 7.29165  ? 521  HIS   J CB  1 
ATOM   55922 C CG  . HIS   J  1 521 ? 195.53253 201.21347 149.25440 1.000 19.88183 ? 521  HIS   J CG  1 
ATOM   55923 N ND1 . HIS   J  1 521 ? 194.17583 201.25154 149.49226 1.000 17.83349 ? 521  HIS   J ND1 1 
ATOM   55924 C CD2 . HIS   J  1 521 ? 195.91070 202.49110 149.01841 1.000 14.27212 ? 521  HIS   J CD2 1 
ATOM   55925 C CE1 . HIS   J  1 521 ? 193.74941 202.49685 149.38941 1.000 21.66105 ? 521  HIS   J CE1 1 
ATOM   55926 N NE2 . HIS   J  1 521 ? 194.78179 203.26825 149.10127 1.000 19.72833 ? 521  HIS   J NE2 1 
ATOM   55927 N N   . GLY   J  1 522 ? 197.79298 197.67614 151.85491 1.000 7.42767  ? 522  GLY   J N   1 
ATOM   55928 C CA  . GLY   J  1 522 ? 198.04000 196.27387 152.12633 1.000 5.51614  ? 522  GLY   J CA  1 
ATOM   55929 C C   . GLY   J  1 522 ? 199.09125 195.59719 151.27311 1.000 5.02576  ? 522  GLY   J C   1 
ATOM   55930 O O   . GLY   J  1 522 ? 199.05256 194.37549 151.12301 1.000 15.19790 ? 522  GLY   J O   1 
ATOM   55931 N N   . ILE   J  1 523 ? 200.03731 196.34843 150.71285 1.000 2.25648  ? 523  ILE   J N   1 
ATOM   55932 C CA  . ILE   J  1 523 ? 201.07710 195.78923 149.85318 1.000 2.10580  ? 523  ILE   J CA  1 
ATOM   55933 C C   . ILE   J  1 523 ? 202.43383 196.31632 150.30219 1.000 0.71798  ? 523  ILE   J C   1 
ATOM   55934 O O   . ILE   J  1 523 ? 202.63706 197.53131 150.36727 1.000 5.26328  ? 523  ILE   J O   1 
ATOM   55935 C CB  . ILE   J  1 523 ? 200.82774 196.12510 148.37070 1.000 4.05742  ? 523  ILE   J CB  1 
ATOM   55936 C CG1 . ILE   J  1 523 ? 199.68222 195.27352 147.81925 1.000 8.01419  ? 523  ILE   J CG1 1 
ATOM   55937 C CG2 . ILE   J  1 523 ? 202.09212 195.94038 147.55785 1.000 0.91057  ? 523  ILE   J CG2 1 
ATOM   55938 C CD1 . ILE   J  1 523 ? 199.24300 195.68221 146.45285 1.000 7.14880  ? 523  ILE   J CD1 1 
ATOM   55939 N N   . ILE   J  1 524 ? 203.36369 195.40605 150.59268 1.000 1.97674  ? 524  ILE   J N   1 
ATOM   55940 C CA  . ILE   J  1 524 ? 204.67687 195.75825 151.12615 1.000 0.38607  ? 524  ILE   J CA  1 
ATOM   55941 C C   . ILE   J  1 524 ? 205.72881 195.52751 150.05075 1.000 0.19940  ? 524  ILE   J C   1 
ATOM   55942 O O   . ILE   J  1 524 ? 205.93396 194.39333 149.60355 1.000 6.40053  ? 524  ILE   J O   1 
ATOM   55943 C CB  . ILE   J  1 524 ? 205.01615 194.95739 152.39314 1.000 1.91346  ? 524  ILE   J CB  1 
ATOM   55944 C CG1 . ILE   J  1 524 ? 204.00034 195.25119 153.49471 1.000 2.10597  ? 524  ILE   J CG1 1 
ATOM   55945 C CG2 . ILE   J  1 524 ? 206.41072 195.31665 152.86908 1.000 0.20770  ? 524  ILE   J CG2 1 
ATOM   55946 C CD1 . ILE   J  1 524 ? 203.94601 196.70895 153.85120 1.000 2.90334  ? 524  ILE   J CD1 1 
ATOM   55947 N N   . VAL   J  1 525 ? 206.40124 196.59817 149.65771 1.000 2.17553  ? 525  VAL   J N   1 
ATOM   55948 C CA  A VAL   J  1 525 ? 207.47783 196.51380 148.67859 0.500 2.25381  ? 525  VAL   J CA  1 
ATOM   55949 C CA  B VAL   J  1 525 ? 207.48438 196.54317 148.68341 0.500 2.25709  ? 525  VAL   J CA  1 
ATOM   55950 C C   . VAL   J  1 525 ? 208.74871 196.02205 149.36015 1.000 2.13358  ? 525  VAL   J C   1 
ATOM   55951 O O   . VAL   J  1 525 ? 208.93039 196.16282 150.57355 1.000 3.29029  ? 525  VAL   J O   1 
ATOM   55952 C CB  A VAL   J  1 525 ? 207.70559 197.87540 147.99313 0.500 4.98897  ? 525  VAL   J CB  1 
ATOM   55953 C CB  B VAL   J  1 525 ? 207.69544 197.94367 148.06766 0.500 4.99100  ? 525  VAL   J CB  1 
ATOM   55954 C CG1 A VAL   J  1 525 ? 206.40057 198.41811 147.41251 0.500 3.59269  ? 525  VAL   J CG1 1 
ATOM   55955 C CG1 B VAL   J  1 525 ? 208.80113 197.94430 147.03338 0.500 3.42990  ? 525  VAL   J CG1 1 
ATOM   55956 C CG2 A VAL   J  1 525 ? 208.31441 198.86316 148.97541 0.500 3.72265  ? 525  VAL   J CG2 1 
ATOM   55957 C CG2 B VAL   J  1 525 ? 206.40015 198.45310 147.44305 0.500 3.59101  ? 525  VAL   J CG2 1 
ATOM   55958 N N   . GLU   J  1 526 ? 209.63800 195.40880 148.57371 1.000 1.48972  ? 526  GLU   J N   1 
ATOM   55959 C CA  . GLU   J  1 526 ? 210.90141 194.93323 149.13300 1.000 2.40975  ? 526  GLU   J CA  1 
ATOM   55960 C C   . GLU   J  1 526 ? 211.81937 196.09815 149.48957 1.000 4.80979  ? 526  GLU   J C   1 
ATOM   55961 O O   . GLU   J  1 526 ? 212.39973 196.12966 150.57890 1.000 7.34539  ? 526  GLU   J O   1 
ATOM   55962 C CB  . GLU   J  1 526 ? 211.59538 193.97739 148.16268 1.000 2.26988  ? 526  GLU   J CB  1 
ATOM   55963 C CG  . GLU   J  1 526 ? 213.08046 193.76951 148.44378 1.000 3.84587  ? 526  GLU   J CG  1 
ATOM   55964 C CD  . GLU   J  1 526 ? 213.35815 193.15770 149.81499 1.000 4.54481  ? 526  GLU   J CD  1 
ATOM   55965 O OE1 . GLU   J  1 526 ? 212.55947 192.32800 150.28478 1.000 7.23125  ? 526  GLU   J OE1 1 
ATOM   55966 O OE2 . GLU   J  1 526 ? 214.38872 193.50068 150.42374 1.000 12.21180 ? 526  GLU   J OE2 1 
ATOM   55967 N N   . LYS   J  1 527 ? 211.97004 197.05794 148.57873 1.000 4.22933  ? 527  LYS   J N   1 
ATOM   55968 C CA  . LYS   J  1 527 ? 212.78285 198.24036 148.83116 1.000 10.73126 ? 527  LYS   J CA  1 
ATOM   55969 C C   . LYS   J  1 527 ? 212.44536 199.30577 147.79700 1.000 7.26127  ? 527  LYS   J C   1 
ATOM   55970 O O   . LYS   J  1 527 ? 211.83708 199.02244 146.76258 1.000 7.22563  ? 527  LYS   J O   1 
ATOM   55971 C CB  . LYS   J  1 527 ? 214.27901 197.91498 148.80796 1.000 9.46095  ? 527  LYS   J CB  1 
ATOM   55972 C CG  . LYS   J  1 527 ? 214.94864 198.23644 147.49067 1.000 15.18683 ? 527  LYS   J CG  1 
ATOM   55973 C CD  . LYS   J  1 527 ? 216.44140 198.01522 147.52901 1.000 12.28591 ? 527  LYS   J CD  1 
ATOM   55974 C CE  . LYS   J  1 527 ? 216.94638 197.67433 146.14048 1.000 15.30130 ? 527  LYS   J CE  1 
ATOM   55975 N NZ  . LYS   J  1 527 ? 218.37415 198.01493 145.96659 1.000 30.10028 ? 527  LYS   J NZ  1 
ATOM   55976 N N   . THR   J  1 528 ? 212.85010 200.53865 148.09800 1.000 5.75835  ? 528  THR   J N   1 
ATOM   55977 C CA  . THR   J  1 528 ? 212.53227 201.70697 147.28712 1.000 10.13738 ? 528  THR   J CA  1 
ATOM   55978 C C   . THR   J  1 528 ? 213.78629 202.54747 147.08964 1.000 12.25917 ? 528  THR   J C   1 
ATOM   55979 O O   . THR   J  1 528 ? 214.52220 202.80114 148.04680 1.000 19.93456 ? 528  THR   J O   1 
ATOM   55980 C CB  . THR   J  1 528 ? 211.42784 202.53633 147.95983 1.000 13.23787 ? 528  THR   J CB  1 
ATOM   55981 O OG1 . THR   J  1 528 ? 210.24230 201.74372 148.07764 1.000 19.49435 ? 528  THR   J OG1 1 
ATOM   55982 C CG2 . THR   J  1 528 ? 211.10947 203.78287 147.16752 1.000 11.57116 ? 528  THR   J CG2 1 
ATOM   55983 N N   . GLY   J  1 529 ? 214.04145 202.94676 145.84759 1.000 13.93824 ? 529  GLY   J N   1 
ATOM   55984 C CA  . GLY   J  1 529 ? 215.06056 203.92315 145.54343 1.000 5.87563  ? 529  GLY   J CA  1 
ATOM   55985 C C   . GLY   J  1 529 ? 214.41874 205.25889 145.22289 1.000 9.65083  ? 529  GLY   J C   1 
ATOM   55986 O O   . GLY   J  1 529 ? 213.21572 205.44403 145.41955 1.000 15.54757 ? 529  GLY   J O   1 
ATOM   55987 N N   . PRO   J  1 530 ? 215.20694 206.22360 144.73554 1.000 11.58458 ? 530  PRO   J N   1 
ATOM   55988 C CA  . PRO   J  1 530 ? 214.61768 207.53518 144.40467 1.000 12.72105 ? 530  PRO   J CA  1 
ATOM   55989 C C   . PRO   J  1 530 ? 213.49946 207.45492 143.37693 1.000 8.80546  ? 530  PRO   J C   1 
ATOM   55990 O O   . PRO   J  1 530 ? 212.48272 208.14435 143.52016 1.000 16.77906 ? 530  PRO   J O   1 
ATOM   55991 C CB  . PRO   J  1 530 ? 215.81873 208.33538 143.88013 1.000 15.59586 ? 530  PRO   J CB  1 
ATOM   55992 C CG  . PRO   J  1 530 ? 217.01928 207.66843 144.47829 1.000 18.91586 ? 530  PRO   J CG  1 
ATOM   55993 C CD  . PRO   J  1 530 ? 216.66637 206.20263 144.53864 1.000 8.91083  ? 530  PRO   J CD  1 
ATOM   55994 N N   . TYR   J  1 531 ? 213.64548 206.60227 142.35700 1.000 8.98723  ? 531  TYR   J N   1 
ATOM   55995 C CA  . TYR   J  1 531 ? 212.61780 206.46421 141.33172 1.000 7.17050  ? 531  TYR   J CA  1 
ATOM   55996 C C   . TYR   J  1 531 ? 212.39099 205.01063 140.92690 1.000 6.11688  ? 531  TYR   J C   1 
ATOM   55997 O O   . TYR   J  1 531 ? 211.85000 204.75579 139.84497 1.000 9.81788  ? 531  TYR   J O   1 
ATOM   55998 C CB  . TYR   J  1 531 ? 212.97235 207.30358 140.10070 1.000 6.41163  ? 531  TYR   J CB  1 
ATOM   55999 C CG  . TYR   J  1 531 ? 212.90560 208.78422 140.38392 1.000 12.20170 ? 531  TYR   J CG  1 
ATOM   56000 C CD1 . TYR   J  1 531 ? 211.69449 209.46116 140.33988 1.000 8.87627  ? 531  TYR   J CD1 1 
ATOM   56001 C CD2 . TYR   J  1 531 ? 214.04851 209.50022 140.72361 1.000 7.30556  ? 531  TYR   J CD2 1 
ATOM   56002 C CE1 . TYR   J  1 531 ? 211.62213 210.80716 140.61008 1.000 10.24062 ? 531  TYR   J CE1 1 
ATOM   56003 C CE2 . TYR   J  1 531 ? 213.98498 210.85407 141.00150 1.000 13.04576 ? 531  TYR   J CE2 1 
ATOM   56004 C CZ  . TYR   J  1 531 ? 212.76739 211.50147 140.94168 1.000 13.32599 ? 531  TYR   J CZ  1 
ATOM   56005 O OH  . TYR   J  1 531 ? 212.68471 212.84695 141.21109 1.000 26.28708 ? 531  TYR   J OH  1 
ATOM   56006 N N   . ASN   J  1 532 ? 212.77677 204.05505 141.76722 1.000 7.39384  ? 532  ASN   J N   1 
ATOM   56007 C CA  . ASN   J  1 532 ? 212.59053 202.64375 141.47682 1.000 4.88231  ? 532  ASN   J CA  1 
ATOM   56008 C C   . ASN   J  1 532 ? 212.04695 201.93367 142.70670 1.000 4.19033  ? 532  ASN   J C   1 
ATOM   56009 O O   . ASN   J  1 532 ? 212.26361 202.36142 143.84255 1.000 10.73168 ? 532  ASN   J O   1 
ATOM   56010 C CB  . ASN   J  1 532 ? 213.89521 201.97981 141.02683 1.000 8.80268  ? 532  ASN   J CB  1 
ATOM   56011 C CG  . ASN   J  1 532 ? 214.94253 201.95847 142.12037 1.000 11.76880 ? 532  ASN   J CG  1 
ATOM   56012 O OD1 . ASN   J  1 532 ? 215.44456 203.00052 142.53033 1.000 14.46330 ? 532  ASN   J OD1 1 
ATOM   56013 N ND2 . ASN   J  1 532 ? 215.27458 200.76613 142.60035 1.000 17.12455 ? 532  ASN   J ND2 1 
ATOM   56014 N N   . MET   J  1 533 ? 211.32332 200.85170 142.45509 1.000 2.87375  ? 533  MET   J N   1 
ATOM   56015 C CA  . MET   J  1 533 ? 210.74918 200.00376 143.48417 1.000 4.84902  ? 533  MET   J CA  1 
ATOM   56016 C C   . MET   J  1 533 ? 211.03936 198.55903 143.11256 1.000 2.73781  ? 533  MET   J C   1 
ATOM   56017 O O   . MET   J  1 533 ? 210.86584 198.16688 141.95741 1.000 6.19508  ? 533  MET   J O   1 
ATOM   56018 C CB  . MET   J  1 533 ? 209.24451 200.21152 143.58632 1.000 3.44421  ? 533  MET   J CB  1 
ATOM   56019 C CG  . MET   J  1 533 ? 208.81925 201.59685 144.00704 1.000 18.14700 ? 533  MET   J CG  1 
ATOM   56020 S SD  . MET   J  1 533 ? 207.06973 201.58034 144.41816 1.000 24.54037 ? 533  MET   J SD  1 
ATOM   56021 C CE  . MET   J  1 533 ? 206.42989 201.87448 142.77511 1.000 7.48673  ? 533  MET   J CE  1 
ATOM   56022 N N   . LEU   J  1 534 ? 211.46081 197.76128 144.08333 1.000 3.82329  ? 534  LEU   J N   1 
ATOM   56023 C CA  . LEU   J  1 534 ? 211.79784 196.36549 143.83792 1.000 1.74655  ? 534  LEU   J CA  1 
ATOM   56024 C C   . LEU   J  1 534 ? 210.72226 195.45226 144.41014 1.000 0.73495  ? 534  LEU   J C   1 
ATOM   56025 O O   . LEU   J  1 534 ? 210.35158 195.57708 145.58181 1.000 6.23942  ? 534  LEU   J O   1 
ATOM   56026 C CB  . LEU   J  1 534 ? 213.16053 196.01907 144.43704 1.000 2.26196  ? 534  LEU   J CB  1 
ATOM   56027 C CG  . LEU   J  1 534 ? 213.57265 194.55467 144.29340 1.000 1.56665  ? 534  LEU   J CG  1 
ATOM   56028 C CD1 . LEU   J  1 534 ? 213.70184 194.14726 142.81898 1.000 0.79054  ? 534  LEU   J CD1 1 
ATOM   56029 C CD2 . LEU   J  1 534 ? 214.86136 194.27773 145.06590 1.000 2.42516  ? 534  LEU   J CD2 1 
ATOM   56030 N N   . PHE   J  1 535 ? 210.23282 194.53469 143.58133 1.000 1.79887  ? 535  PHE   J N   1 
ATOM   56031 C CA  . PHE   J  1 535 ? 209.26281 193.52232 143.97044 1.000 0.97855  ? 535  PHE   J CA  1 
ATOM   56032 C C   . PHE   J  1 535 ? 209.86105 192.14550 143.71505 1.000 0.55724  ? 535  PHE   J C   1 
ATOM   56033 O O   . PHE   J  1 535 ? 210.33908 191.86382 142.60926 1.000 4.77908  ? 535  PHE   J O   1 
ATOM   56034 C CB  . PHE   J  1 535 ? 207.95206 193.66846 143.18990 1.000 0.64184  ? 535  PHE   J CB  1 
ATOM   56035 C CG  . PHE   J  1 535 ? 207.28548 195.00351 143.35386 1.000 0.47067  ? 535  PHE   J CG  1 
ATOM   56036 C CD1 . PHE   J  1 535 ? 207.65523 196.07993 142.56035 1.000 1.28975  ? 535  PHE   J CD1 1 
ATOM   56037 C CD2 . PHE   J  1 535 ? 206.28780 195.18236 144.29742 1.000 1.49123  ? 535  PHE   J CD2 1 
ATOM   56038 C CE1 . PHE   J  1 535 ? 207.03693 197.30923 142.70610 1.000 4.35739  ? 535  PHE   J CE1 1 
ATOM   56039 C CE2 . PHE   J  1 535 ? 205.66639 196.40827 144.44660 1.000 2.38060  ? 535  PHE   J CE2 1 
ATOM   56040 C CZ  . PHE   J  1 535 ? 206.04117 197.47149 143.65061 1.000 1.38157  ? 535  PHE   J CZ  1 
ATOM   56041 N N   . LEU   J  1 536 ? 209.81948 191.28956 144.72988 1.000 0.65566  ? 536  LEU   J N   1 
ATOM   56042 C CA  . LEU   J  1 536 ? 210.32150 189.92350 144.61779 1.000 0.53729  ? 536  LEU   J CA  1 
ATOM   56043 C C   . LEU   J  1 536 ? 209.17213 189.01107 144.21424 1.000 1.15914  ? 536  LEU   J C   1 
ATOM   56044 O O   . LEU   J  1 536 ? 208.21728 188.83299 144.97595 1.000 12.66976 ? 536  LEU   J O   1 
ATOM   56045 C CB  . LEU   J  1 536 ? 210.94329 189.46170 145.93236 1.000 0.55829  ? 536  LEU   J CB  1 
ATOM   56046 C CG  . LEU   J  1 536 ? 212.03384 190.33898 146.54537 1.000 0.65638  ? 536  LEU   J CG  1 
ATOM   56047 C CD1 . LEU   J  1 536 ? 212.53835 189.72256 147.85042 1.000 1.46981  ? 536  LEU   J CD1 1 
ATOM   56048 C CD2 . LEU   J  1 536 ? 213.17866 190.54894 145.57650 1.000 0.45065  ? 536  LEU   J CD2 1 
ATOM   56049 N N   . PHE   J  1 537 ? 209.26296 188.44192 143.01912 1.000 0.40350  ? 537  PHE   J N   1 
ATOM   56050 C CA  . PHE   J  1 537 ? 208.26303 187.49629 142.52835 1.000 1.46373  ? 537  PHE   J CA  1 
ATOM   56051 C C   . PHE   J  1 537 ? 208.71112 186.06393 142.81590 1.000 2.24043  ? 537  PHE   J C   1 
ATOM   56052 O O   . PHE   J  1 537 ? 208.98012 185.26314 141.92733 1.000 4.06762  ? 537  PHE   J O   1 
ATOM   56053 C CB  . PHE   J  1 537 ? 208.00452 187.72719 141.04217 1.000 0.62811  ? 537  PHE   J CB  1 
ATOM   56054 C CG  . PHE   J  1 537 ? 206.91509 188.72962 140.77458 1.000 0.50806  ? 537  PHE   J CG  1 
ATOM   56055 C CD1 . PHE   J  1 537 ? 207.08520 190.06219 141.11556 1.000 0.41738  ? 537  PHE   J CD1 1 
ATOM   56056 C CD2 . PHE   J  1 537 ? 205.71721 188.34013 140.20415 1.000 1.02338  ? 537  PHE   J CD2 1 
ATOM   56057 C CE1 . PHE   J  1 537 ? 206.08334 190.98757 140.87833 1.000 7.24911  ? 537  PHE   J CE1 1 
ATOM   56058 C CE2 . PHE   J  1 537 ? 204.71302 189.26357 139.96504 1.000 1.73756  ? 537  PHE   J CE2 1 
ATOM   56059 C CZ  . PHE   J  1 537 ? 204.89715 190.58600 140.30346 1.000 0.82755  ? 537  PHE   J CZ  1 
ATOM   56060 N N   . SER   J  1 538 ? 208.78097 185.76638 144.11037 1.000 3.29175  ? 538  SER   J N   1 
ATOM   56061 C CA  . SER   J  1 538 ? 209.26680 184.49205 144.60669 1.000 3.03174  ? 538  SER   J CA  1 
ATOM   56062 C C   . SER   J  1 538 ? 208.20786 183.40566 144.42602 1.000 2.52653  ? 538  SER   J C   1 
ATOM   56063 O O   . SER   J  1 538 ? 207.11865 183.63402 143.89195 1.000 6.67590  ? 538  SER   J O   1 
ATOM   56064 C CB  . SER   J  1 538 ? 209.66120 184.61778 146.07764 1.000 3.06934  ? 538  SER   J CB  1 
ATOM   56065 O OG  . SER   J  1 538 ? 208.52715 184.50735 146.92211 1.000 3.62579  ? 538  SER   J OG  1 
ATOM   56066 N N   . ILE   J  1 539 ? 208.53401 182.20644 144.90998 1.000 2.23534  ? 539  ILE   J N   1 
ATOM   56067 C CA  . ILE   J  1 539 ? 207.60162 181.08914 144.89784 1.000 1.40266  ? 539  ILE   J CA  1 
ATOM   56068 C C   . ILE   J  1 539 ? 206.40804 181.31124 145.81437 1.000 1.87601  ? 539  ILE   J C   1 
ATOM   56069 O O   . ILE   J  1 539 ? 205.45645 180.53172 145.77046 1.000 8.97188  ? 539  ILE   J O   1 
ATOM   56070 C CB  . ILE   J  1 539 ? 208.33514 179.78392 145.27793 1.000 3.97332  ? 539  ILE   J CB  1 
ATOM   56071 C CG1 . ILE   J  1 539 ? 209.09068 179.95479 146.59783 1.000 3.55068  ? 539  ILE   J CG1 1 
ATOM   56072 C CG2 . ILE   J  1 539 ? 209.28722 179.35040 144.16383 1.000 1.46280  ? 539  ILE   J CG2 1 
ATOM   56073 C CD1 . ILE   J  1 539 ? 209.71465 178.68201 147.11878 1.000 5.38389  ? 539  ILE   J CD1 1 
ATOM   56074 N N   . GLY   J  1 540 ? 206.43930 182.34758 146.65151 1.000 1.69803  ? 540  GLY   J N   1 
ATOM   56075 C CA  . GLY   J  1 540 ? 205.33447 182.72515 147.50472 1.000 2.05057  ? 540  GLY   J CA  1 
ATOM   56076 C C   . GLY   J  1 540 ? 204.36561 183.73000 146.91920 1.000 1.59882  ? 540  GLY   J C   1 
ATOM   56077 O O   . GLY   J  1 540 ? 203.38959 184.09179 147.58333 1.000 4.37746  ? 540  GLY   J O   1 
ATOM   56078 N N   . ILE   J  1 541 ? 204.60182 184.19390 145.69501 1.000 1.67654  ? 541  ILE   J N   1 
ATOM   56079 C CA  . ILE   J  1 541 ? 203.70574 185.11478 145.00478 1.000 0.99584  ? 541  ILE   J CA  1 
ATOM   56080 C C   . ILE   J  1 541 ? 202.78913 184.30069 144.10149 1.000 2.58434  ? 541  ILE   J C   1 
ATOM   56081 O O   . ILE   J  1 541 ? 203.26359 183.51925 143.26949 1.000 11.39978 ? 541  ILE   J O   1 
ATOM   56082 C CB  . ILE   J  1 541 ? 204.49335 186.15577 144.18759 1.000 1.74746  ? 541  ILE   J CB  1 
ATOM   56083 C CG1 . ILE   J  1 541 ? 205.28928 187.08321 145.11366 1.000 0.29066  ? 541  ILE   J CG1 1 
ATOM   56084 C CG2 . ILE   J  1 541 ? 203.55711 186.95809 143.28868 1.000 0.58700  ? 541  ILE   J CG2 1 
ATOM   56085 C CD1 . ILE   J  1 541 ? 204.46674 187.69501 146.22207 1.000 1.27120  ? 541  ILE   J CD1 1 
ATOM   56086 N N   . ASP   J  1 542 ? 201.48484 184.47036 144.26086 1.000 3.74991  ? 542  ASP   J N   1 
ATOM   56087 C CA  . ASP   J  1 542 ? 200.53052 183.81045 143.38204 1.000 4.12484  ? 542  ASP   J CA  1 
ATOM   56088 C C   . ASP   J  1 542 ? 199.77385 184.84631 142.55206 1.000 1.84958  ? 542  ASP   J C   1 
ATOM   56089 O O   . ASP   J  1 542 ? 200.00314 186.05122 142.65211 1.000 0.61607  ? 542  ASP   J O   1 
ATOM   56090 C CB  . ASP   J  1 542 ? 199.56940 182.92721 144.18017 1.000 3.42516  ? 542  ASP   J CB  1 
ATOM   56091 C CG  . ASP   J  1 542 ? 198.83423 183.68278 145.26781 1.000 10.41701 ? 542  ASP   J CG  1 
ATOM   56092 O OD1 . ASP   J  1 542 ? 198.92450 184.92635 145.32141 1.000 16.05704 ? 542  ASP   J OD1 1 
ATOM   56093 O OD2 . ASP   J  1 542 ? 198.16068 183.01949 146.08338 1.000 31.37817 ? 542  ASP   J OD2 1 
ATOM   56094 N N   . LYS   J  1 543 ? 198.84613 184.34984 141.73161 1.000 4.02761  ? 543  LYS   J N   1 
ATOM   56095 C CA  . LYS   J  1 543 ? 198.08787 185.22264 140.84058 1.000 4.50103  ? 543  LYS   J CA  1 
ATOM   56096 C C   . LYS   J  1 543 ? 197.29440 186.26502 141.62455 1.000 0.18405  ? 543  LYS   J C   1 
ATOM   56097 O O   . LYS   J  1 543 ? 197.19623 187.42408 141.20592 1.000 4.92147  ? 543  LYS   J O   1 
ATOM   56098 C CB  . LYS   J  1 543 ? 197.16343 184.37371 139.96505 1.000 6.03668  ? 543  LYS   J CB  1 
ATOM   56099 C CG  . LYS   J  1 543 ? 196.60440 185.07279 138.74636 1.000 6.41818  ? 543  LYS   J CG  1 
ATOM   56100 C CD  . LYS   J  1 543 ? 195.58426 184.17719 138.03369 1.000 12.76866 ? 543  LYS   J CD  1 
ATOM   56101 C CE  . LYS   J  1 543 ? 196.24199 182.93611 137.43641 1.000 10.29345 ? 543  LYS   J CE  1 
ATOM   56102 N NZ  . LYS   J  1 543 ? 195.25721 182.05719 136.74002 1.000 12.32562 ? 543  LYS   J NZ  1 
ATOM   56103 N N   . THR   J  1 544 ? 196.72721 185.86945 142.76748 1.000 0.11224  ? 544  THR   J N   1 
ATOM   56104 C CA  . THR   J  1 544 ? 195.94719 186.79649 143.58533 1.000 2.71265  ? 544  THR   J CA  1 
ATOM   56105 C C   . THR   J  1 544 ? 196.76314 188.03316 143.95504 1.000 1.06821  ? 544  THR   J C   1 
ATOM   56106 O O   . THR   J  1 544 ? 196.30645 189.17070 143.78568 1.000 6.73242  ? 544  THR   J O   1 
ATOM   56107 C CB  . THR   J  1 544 ? 195.45246 186.08265 144.84739 1.000 3.22300  ? 544  THR   J CB  1 
ATOM   56108 O OG1 . THR   J  1 544 ? 194.59864 184.99084 144.48492 1.000 14.95547 ? 544  THR   J OG1 1 
ATOM   56109 C CG2 . THR   J  1 544 ? 194.70999 187.04883 145.76965 1.000 0.00000  ? 544  THR   J CG2 1 
ATOM   56110 N N   . LYS   J  1 545 ? 197.98870 187.82361 144.44325 1.000 2.61849  ? 545  LYS   J N   1 
ATOM   56111 C CA  . LYS   J  1 545 ? 198.82243 188.93850 144.88292 1.000 1.02004  ? 545  LYS   J CA  1 
ATOM   56112 C C   . LYS   J  1 545 ? 199.26825 189.81072 143.71028 1.000 0.34744  ? 545  LYS   J C   1 
ATOM   56113 O O   . LYS   J  1 545 ? 199.30355 191.04053 143.82855 1.000 2.71024  ? 545  LYS   J O   1 
ATOM   56114 C CB  . LYS   J  1 545 ? 200.02921 188.40773 145.65930 1.000 1.18712  ? 545  LYS   J CB  1 
ATOM   56115 C CG  . LYS   J  1 545 ? 199.67581 187.69546 146.95991 1.000 2.02309  ? 545  LYS   J CG  1 
ATOM   56116 C CD  . LYS   J  1 545 ? 200.92042 187.20073 147.67524 1.000 3.38629  ? 545  LYS   J CD  1 
ATOM   56117 C CE  . LYS   J  1 545 ? 200.59533 186.07203 148.63489 1.000 8.89643  ? 545  LYS   J CE  1 
ATOM   56118 N NZ  . LYS   J  1 545 ? 201.76468 185.75891 149.50127 1.000 2.37052  ? 545  LYS   J NZ  1 
ATOM   56119 N N   . ALA   J  1 546 ? 199.61783 189.19589 142.57421 1.000 0.64093  ? 546  ALA   J N   1 
ATOM   56120 C CA  . ALA   J  1 546 ? 200.04564 189.97250 141.41061 1.000 0.92573  ? 546  ALA   J CA  1 
ATOM   56121 C C   . ALA   J  1 546 ? 198.91106 190.84066 140.86943 1.000 0.46328  ? 546  ALA   J C   1 
ATOM   56122 O O   . ALA   J  1 546 ? 199.11347 192.02479 140.56560 1.000 2.61228  ? 546  ALA   J O   1 
ATOM   56123 C CB  . ALA   J  1 546 ? 200.58363 189.04243 140.32009 1.000 0.15840  ? 546  ALA   J CB  1 
ATOM   56124 N N   . LEU   J  1 547 ? 197.70567 190.27532 140.75711 1.000 2.16841  ? 547  LEU   J N   1 
ATOM   56125 C CA  . LEU   J  1 547 ? 196.56635 191.07321 140.31242 1.000 2.12287  ? 547  LEU   J CA  1 
ATOM   56126 C C   . LEU   J  1 547 ? 196.24096 192.17728 141.31662 1.000 0.64978  ? 547  LEU   J C   1 
ATOM   56127 O O   . LEU   J  1 547 ? 195.89564 193.29991 140.92611 1.000 6.31118  ? 547  LEU   J O   1 
ATOM   56128 C CB  . LEU   J  1 547 ? 195.35777 190.17281 140.06594 1.000 0.70253  ? 547  LEU   J CB  1 
ATOM   56129 C CG  . LEU   J  1 547 ? 195.43505 189.34590 138.77632 1.000 1.14704  ? 547  LEU   J CG  1 
ATOM   56130 C CD1 . LEU   J  1 547 ? 194.55845 188.10685 138.85603 1.000 0.49640  ? 547  LEU   J CD1 1 
ATOM   56131 C CD2 . LEU   J  1 547 ? 195.07776 190.20278 137.56911 1.000 1.58172  ? 547  LEU   J CD2 1 
ATOM   56132 N N   . SER   J  1 548 ? 196.36559 191.88562 142.61608 1.000 1.93617  ? 548  SER   J N   1 
ATOM   56133 C CA  A SER   J  1 548 ? 196.14249 192.91783 143.62484 0.500 2.00846  ? 548  SER   J CA  1 
ATOM   56134 C CA  B SER   J  1 548 ? 196.13367 192.92167 143.61735 0.500 2.00854  ? 548  SER   J CA  1 
ATOM   56135 C C   . SER   J  1 548 ? 197.13961 194.06001 143.46989 1.000 1.68156  ? 548  SER   J C   1 
ATOM   56136 O O   . SER   J  1 548 ? 196.78023 195.23540 143.61124 1.000 3.31793  ? 548  SER   J O   1 
ATOM   56137 C CB  A SER   J  1 548 ? 196.23460 192.31624 145.02583 0.500 2.29271  ? 548  SER   J CB  1 
ATOM   56138 C CB  B SER   J  1 548 ? 196.17813 192.31693 145.02273 0.500 2.29287  ? 548  SER   J CB  1 
ATOM   56139 O OG  A SER   J  1 548 ? 196.07951 193.32456 146.00468 0.500 4.80197  ? 548  SER   J OG  1 
ATOM   56140 O OG  B SER   J  1 548 ? 197.49399 192.26389 145.53283 0.500 5.39529  ? 548  SER   J OG  1 
ATOM   56141 N N   . LEU   J  1 549 ? 198.40178 193.72976 143.17946 1.000 1.29640  ? 549  LEU   J N   1 
ATOM   56142 C CA  . LEU   J  1 549 ? 199.41639 194.75873 142.95412 1.000 1.39795  ? 549  LEU   J CA  1 
ATOM   56143 C C   . LEU   J  1 549 ? 199.09056 195.61618 141.73530 1.000 1.06753  ? 549  LEU   J C   1 
ATOM   56144 O O   . LEU   J  1 549 ? 199.25331 196.84231 141.76899 1.000 5.31007  ? 549  LEU   J O   1 
ATOM   56145 C CB  . LEU   J  1 549 ? 200.79407 194.11507 142.79007 1.000 0.30889  ? 549  LEU   J CB  1 
ATOM   56146 C CG  . LEU   J  1 549 ? 201.96056 195.02345 142.37796 1.000 0.69782  ? 549  LEU   J CG  1 
ATOM   56147 C CD1 . LEU   J  1 549 ? 202.07133 196.25759 143.26341 1.000 0.38826  ? 549  LEU   J CD1 1 
ATOM   56148 C CD2 . LEU   J  1 549 ? 203.27686 194.24595 142.36717 1.000 1.87678  ? 549  LEU   J CD2 1 
ATOM   56149 N N   . LEU   J  1 550 ? 198.66039 194.98528 140.63826 1.000 2.28074  ? 550  LEU   J N   1 
ATOM   56150 C CA  . LEU   J  1 550 ? 198.27621 195.76277 139.45939 1.000 2.38247  ? 550  LEU   J CA  1 
ATOM   56151 C C   . LEU   J  1 550 ? 197.13031 196.71648 139.78280 1.000 2.02722  ? 550  LEU   J C   1 
ATOM   56152 O O   . LEU   J  1 550 ? 197.15080 197.89265 139.38343 1.000 3.91016  ? 550  LEU   J O   1 
ATOM   56153 C CB  . LEU   J  1 550 ? 197.88849 194.83261 138.30871 1.000 1.94312  ? 550  LEU   J CB  1 
ATOM   56154 C CG  . LEU   J  1 550 ? 199.03874 194.10544 137.60631 1.000 4.52926  ? 550  LEU   J CG  1 
ATOM   56155 C CD1 . LEU   J  1 550 ? 198.51278 193.01012 136.69134 1.000 13.08874 ? 550  LEU   J CD1 1 
ATOM   56156 C CD2 . LEU   J  1 550 ? 199.93363 195.06836 136.83887 1.000 5.63131  ? 550  LEU   J CD2 1 
ATOM   56157 N N   . ARG   J  1 551 ? 196.13027 196.22732 140.52408 1.000 2.28123  ? 551  ARG   J N   1 
ATOM   56158 C CA  . ARG   J  1 551 ? 195.01139 197.08037 140.90697 1.000 5.10639  ? 551  ARG   J CA  1 
ATOM   56159 C C   . ARG   J  1 551 ? 195.47620 198.23779 141.78511 1.000 4.30196  ? 551  ARG   J C   1 
ATOM   56160 O O   . ARG   J  1 551 ? 194.99866 199.36716 141.63940 1.000 8.12005  ? 551  ARG   J O   1 
ATOM   56161 C CB  . ARG   J  1 551 ? 193.93395 196.25302 141.61243 1.000 2.15070  ? 551  ARG   J CB  1 
ATOM   56162 C CG  . ARG   J  1 551 ? 193.06832 195.42907 140.65260 1.000 5.65921  ? 551  ARG   J CG  1 
ATOM   56163 C CD  . ARG   J  1 551 ? 191.86879 196.22113 140.13771 1.000 2.25588  ? 551  ARG   J CD  1 
ATOM   56164 N NE  . ARG   J  1 551 ? 190.97962 196.60162 141.22545 1.000 6.19272  ? 551  ARG   J NE  1 
ATOM   56165 C CZ  . ARG   J  1 551 ? 190.81085 197.84304 141.65564 1.000 2.64140  ? 551  ARG   J CZ  1 
ATOM   56166 N NH1 . ARG   J  1 551 ? 191.40087 198.86643 141.06121 1.000 5.76128  ? 551  ARG   J NH1 1 
ATOM   56167 N NH2 . ARG   J  1 551 ? 190.03772 198.06050 142.71241 1.000 6.57560  ? 551  ARG   J NH2 1 
ATOM   56168 N N   . ALA   J  1 552 ? 196.41483 197.97953 142.69688 1.000 2.45928  ? 552  ALA   J N   1 
ATOM   56169 C CA  . ALA   J  1 552 ? 196.91105 199.04601 143.56225 1.000 3.68598  ? 552  ALA   J CA  1 
ATOM   56170 C C   . ALA   J  1 552 ? 197.66722 200.10309 142.76927 1.000 2.22481  ? 552  ALA   J C   1 
ATOM   56171 O O   . ALA   J  1 552 ? 197.55237 201.29878 143.05709 1.000 9.19402  ? 552  ALA   J O   1 
ATOM   56172 C CB  . ALA   J  1 552 ? 197.80032 198.46978 144.66174 1.000 1.31149  ? 552  ALA   J CB  1 
ATOM   56173 N N   . LEU   J  1 553 ? 198.45505 199.68149 141.77943 1.000 3.24440  ? 553  LEU   J N   1 
ATOM   56174 C CA  . LEU   J  1 553 ? 199.20562 200.64238 140.97619 1.000 4.65879  ? 553  LEU   J CA  1 
ATOM   56175 C C   . LEU   J  1 553 ? 198.27230 201.52389 140.14978 1.000 6.35132  ? 553  LEU   J C   1 
ATOM   56176 O O   . LEU   J  1 553 ? 198.45408 202.74747 140.08822 1.000 9.69008  ? 553  LEU   J O   1 
ATOM   56177 C CB  . LEU   J  1 553 ? 200.20624 199.91735 140.08076 1.000 3.36212  ? 553  LEU   J CB  1 
ATOM   56178 C CG  . LEU   J  1 553 ? 201.40355 199.28561 140.80303 1.000 5.66453  ? 553  LEU   J CG  1 
ATOM   56179 C CD1 . LEU   J  1 553 ? 202.06540 198.25143 139.90901 1.000 1.86383  ? 553  LEU   J CD1 1 
ATOM   56180 C CD2 . LEU   J  1 553 ? 202.41465 200.33549 141.26791 1.000 4.99759  ? 553  LEU   J CD2 1 
ATOM   56181 N N   . THR   J  1 554 ? 197.26211 200.92416 139.50596 1.000 7.26301  ? 554  THR   J N   1 
ATOM   56182 C CA  A THR   J  1 554 ? 196.30464 201.72783 138.74883 0.500 8.20149  ? 554  THR   J CA  1 
ATOM   56183 C CA  B THR   J  1 554 ? 196.32597 201.75037 138.74723 0.500 8.19613  ? 554  THR   J CA  1 
ATOM   56184 C C   . THR   J  1 554 ? 195.50471 202.64511 139.67100 1.000 5.78412  ? 554  THR   J C   1 
ATOM   56185 O O   . THR   J  1 554 ? 195.18828 203.78259 139.30303 1.000 16.36629 ? 554  THR   J O   1 
ATOM   56186 C CB  A THR   J  1 554 ? 195.38071 200.82223 137.93343 0.500 11.75229 ? 554  THR   J CB  1 
ATOM   56187 C CB  B THR   J  1 554 ? 195.42223 200.88326 137.86238 0.500 11.73220 ? 554  THR   J CB  1 
ATOM   56188 O OG1 A THR   J  1 554 ? 194.70321 199.90799 138.80186 0.500 12.32608 ? 554  THR   J OG1 1 
ATOM   56189 O OG1 B THR   J  1 554 ? 194.46184 201.71108 137.19161 0.500 10.38181 ? 554  THR   J OG1 1 
ATOM   56190 C CG2 A THR   J  1 554 ? 196.18786 200.03101 136.92307 0.500 3.93271  ? 554  THR   J CG2 1 
ATOM   56191 C CG2 B THR   J  1 554 ? 194.68705 199.86008 138.67518 0.500 12.12848 ? 554  THR   J CG2 1 
ATOM   56192 N N   . ASP   J  1 555 ? 195.18206 202.17220 140.88204 1.000 8.89757  ? 555  ASP   J N   1 
ATOM   56193 C CA  . ASP   J  1 555 ? 194.49658 203.02180 141.85215 1.000 6.70860  ? 555  ASP   J CA  1 
ATOM   56194 C C   . ASP   J  1 555 ? 195.35985 204.21244 142.25170 1.000 12.77656 ? 555  ASP   J C   1 
ATOM   56195 O O   . ASP   J  1 555 ? 194.85742 205.33667 142.37324 1.000 18.54203 ? 555  ASP   J O   1 
ATOM   56196 C CB  . ASP   J  1 555 ? 194.11440 202.21291 143.09124 1.000 7.95035  ? 555  ASP   J CB  1 
ATOM   56197 C CG  . ASP   J  1 555 ? 192.94042 201.28916 142.84541 1.000 22.67565 ? 555  ASP   J CG  1 
ATOM   56198 O OD1 . ASP   J  1 555 ? 192.19844 201.51845 141.87128 1.000 28.52429 ? 555  ASP   J OD1 1 
ATOM   56199 O OD2 . ASP   J  1 555 ? 192.77703 200.31351 143.61244 1.000 34.87219 ? 555  ASP   J OD2 1 
ATOM   56200 N N   . PHE   J  1 556 ? 196.66083 203.98758 142.46861 1.000 10.14255 ? 556  PHE   J N   1 
ATOM   56201 C CA  . PHE   J  1 556 ? 197.53643 205.11302 142.77326 1.000 9.04824  ? 556  PHE   J CA  1 
ATOM   56202 C C   . PHE   J  1 556 ? 197.55671 206.10401 141.62441 1.000 7.90872  ? 556  PHE   J C   1 
ATOM   56203 O O   . PHE   J  1 556 ? 197.50289 207.31589 141.84764 1.000 12.02031 ? 556  PHE   J O   1 
ATOM   56204 C CB  . PHE   J  1 556 ? 198.96997 204.67027 143.07593 1.000 5.44657  ? 556  PHE   J CB  1 
ATOM   56205 C CG  . PHE   J  1 556 ? 199.93728 205.83428 143.19019 1.000 4.38057  ? 556  PHE   J CG  1 
ATOM   56206 C CD1 . PHE   J  1 556 ? 200.15653 206.45296 144.41024 1.000 4.29065  ? 556  PHE   J CD1 1 
ATOM   56207 C CD2 . PHE   J  1 556 ? 200.57932 206.34542 142.06669 1.000 3.94735  ? 556  PHE   J CD2 1 
ATOM   56208 C CE1 . PHE   J  1 556 ? 201.02376 207.53882 144.51179 1.000 6.07924  ? 556  PHE   J CE1 1 
ATOM   56209 C CE2 . PHE   J  1 556 ? 201.43374 207.42422 142.16421 1.000 3.96063  ? 556  PHE   J CE2 1 
ATOM   56210 C CZ  . PHE   J  1 556 ? 201.66077 208.01923 143.38813 1.000 3.51691  ? 556  PHE   J CZ  1 
ATOM   56211 N N   . LYS   J  1 557 ? 197.67660 205.61095 140.39081 1.000 9.01900  ? 557  LYS   J N   1 
ATOM   56212 C CA  . LYS   J  1 557 ? 197.73907 206.53169 139.26126 1.000 8.24184  ? 557  LYS   J CA  1 
ATOM   56213 C C   . LYS   J  1 557 ? 196.46801 207.36742 139.16987 1.000 19.51457 ? 557  LYS   J C   1 
ATOM   56214 O O   . LYS   J  1 557 ? 196.53083 208.58723 138.97941 1.000 23.42850 ? 557  LYS   J O   1 
ATOM   56215 C CB  . LYS   J  1 557 ? 197.96952 205.78149 137.95260 1.000 11.46496 ? 557  LYS   J CB  1 
ATOM   56216 C CG  . LYS   J  1 557 ? 198.03694 206.71914 136.74335 1.000 12.11263 ? 557  LYS   J CG  1 
ATOM   56217 C CD  . LYS   J  1 557 ? 197.78736 205.99601 135.44130 1.000 15.48670 ? 557  LYS   J CD  1 
ATOM   56218 C CE  . LYS   J  1 557 ? 197.37155 206.96163 134.33049 1.000 19.29851 ? 557  LYS   J CE  1 
ATOM   56219 N NZ  . LYS   J  1 557 ? 198.24585 208.16236 134.22705 1.000 16.80540 ? 557  LYS   J NZ  1 
ATOM   56220 N N   . ARG   J  1 558 ? 195.30636 206.73067 139.33073 1.000 14.61800 ? 558  ARG   J N   1 
ATOM   56221 C CA  . ARG   J  1 558 ? 194.04896 207.46946 139.26136 1.000 26.54818 ? 558  ARG   J CA  1 
ATOM   56222 C C   . ARG   J  1 558 ? 193.93786 208.48853 140.38755 1.000 25.74376 ? 558  ARG   J C   1 
ATOM   56223 O O   . ARG   J  1 558 ? 193.50213 209.62486 140.16686 1.000 25.62776 ? 558  ARG   J O   1 
ATOM   56224 C CB  . ARG   J  1 558 ? 192.86628 206.50547 139.30009 1.000 27.25688 ? 558  ARG   J CB  1 
ATOM   56225 C CG  . ARG   J  1 558 ? 191.51796 207.19766 139.42369 1.000 28.41957 ? 558  ARG   J CG  1 
ATOM   56226 C CD  . ARG   J  1 558 ? 190.39478 206.18648 139.37278 1.000 28.55978 ? 558  ARG   J CD  1 
ATOM   56227 N NE  . ARG   J  1 558 ? 190.30328 205.42144 140.60732 1.000 35.17965 ? 558  ARG   J NE  1 
ATOM   56228 C CZ  . ARG   J  1 558 ? 189.71218 204.24035 140.70930 1.000 36.21678 ? 558  ARG   J CZ  1 
ATOM   56229 N NH1 . ARG   J  1 558 ? 189.17158 203.64707 139.65866 1.000 28.29748 ? 558  ARG   J NH1 1 
ATOM   56230 N NH2 . ARG   J  1 558 ? 189.66675 203.63827 141.89414 1.000 38.50359 ? 558  ARG   J NH2 1 
ATOM   56231 N N   . SER   J  1 559 ? 194.31912 208.09993 141.60526 1.000 14.77044 ? 559  SER   J N   1 
ATOM   56232 C CA  A SER   J  1 559 ? 194.23464 209.02037 142.73406 0.500 22.17711 ? 559  SER   J CA  1 
ATOM   56233 C CA  B SER   J  1 559 ? 194.22986 209.01997 142.73191 0.500 22.17849 ? 559  SER   J CA  1 
ATOM   56234 C C   . SER   J  1 559 ? 195.18529 210.19779 142.56427 1.000 26.86542 ? 559  SER   J C   1 
ATOM   56235 O O   . SER   J  1 559 ? 194.83532 211.34008 142.88165 1.000 26.76932 ? 559  SER   J O   1 
ATOM   56236 C CB  A SER   J  1 559 ? 194.52313 208.28320 144.03948 0.500 21.42157 ? 559  SER   J CB  1 
ATOM   56237 C CB  B SER   J  1 559 ? 194.49843 208.26936 144.03586 0.500 21.41656 ? 559  SER   J CB  1 
ATOM   56238 O OG  A SER   J  1 559 ? 193.36201 207.63856 144.51870 0.500 19.47742 ? 559  SER   J OG  1 
ATOM   56239 O OG  B SER   J  1 559 ? 194.73888 209.16156 145.10547 0.500 27.31612 ? 559  SER   J OG  1 
ATOM   56240 N N   . TYR   J  1 560 ? 196.39396 209.93773 142.06689 1.000 23.80281 ? 560  TYR   J N   1 
ATOM   56241 C CA  . TYR   J  1 560 ? 197.35218 211.00462 141.81539 1.000 30.42809 ? 560  TYR   J CA  1 
ATOM   56242 C C   . TYR   J  1 560 ? 196.84797 211.95273 140.73590 1.000 24.16292 ? 560  TYR   J C   1 
ATOM   56243 O O   . TYR   J  1 560 ? 197.01762 213.17027 140.84435 1.000 35.14299 ? 560  TYR   J O   1 
ATOM   56244 C CB  . TYR   J  1 560 ? 198.69962 210.39880 141.42146 1.000 22.09283 ? 560  TYR   J CB  1 
ATOM   56245 C CG  . TYR   J  1 560 ? 199.76967 211.39849 141.05174 1.000 20.26702 ? 560  TYR   J CG  1 
ATOM   56246 C CD1 . TYR   J  1 560 ? 200.60334 211.94114 142.01970 1.000 21.60089 ? 560  TYR   J CD1 1 
ATOM   56247 C CD2 . TYR   J  1 560 ? 199.96361 211.77945 139.73189 1.000 23.34341 ? 560  TYR   J CD2 1 
ATOM   56248 C CE1 . TYR   J  1 560 ? 201.58690 212.84969 141.68301 1.000 23.22284 ? 560  TYR   J CE1 1 
ATOM   56249 C CE2 . TYR   J  1 560 ? 200.94674 212.68604 139.38887 1.000 24.72801 ? 560  TYR   J CE2 1 
ATOM   56250 C CZ  . TYR   J  1 560 ? 201.75218 213.21723 140.36658 1.000 23.86765 ? 560  TYR   J CZ  1 
ATOM   56251 O OH  . TYR   J  1 560 ? 202.73203 214.12009 140.02686 1.000 42.75395 ? 560  TYR   J OH  1 
ATOM   56252 N N   . ASP   J  1 561 ? 196.23326 211.41152 139.68132 1.000 37.68352 ? 561  ASP   J N   1 
ATOM   56253 C CA  . ASP   J  1 561 ? 195.72885 212.26095 138.60855 1.000 39.34111 ? 561  ASP   J CA  1 
ATOM   56254 C C   . ASP   J  1 561 ? 194.48831 213.03362 139.03590 1.000 40.06313 ? 561  ASP   J C   1 
ATOM   56255 O O   . ASP   J  1 561 ? 194.19403 214.08753 138.46566 1.000 46.50904 ? 561  ASP   J O   1 
ATOM   56256 C CB  . ASP   J  1 561 ? 195.45521 211.42223 137.36489 1.000 44.64667 ? 561  ASP   J CB  1 
ATOM   56257 C CG  . ASP   J  1 561 ? 196.73126 210.98211 136.68266 1.000 46.19163 ? 561  ASP   J CG  1 
ATOM   56258 O OD1 . ASP   J  1 561 ? 197.81034 211.40412 137.14455 1.000 44.98154 ? 561  ASP   J OD1 1 
ATOM   56259 O OD2 . ASP   J  1 561 ? 196.66414 210.22823 135.68984 1.000 44.79779 ? 561  ASP   J OD2 1 
ATOM   56260 N N   . LEU   J  1 562 ? 193.74769 212.52464 140.02197 1.000 32.73971 ? 562  LEU   J N   1 
ATOM   56261 C CA  . LEU   J  1 562 ? 192.71597 213.31172 140.68439 1.000 32.60123 ? 562  LEU   J CA  1 
ATOM   56262 C C   . LEU   J  1 562 ? 193.29094 214.30426 141.68263 1.000 35.34607 ? 562  LEU   J C   1 
ATOM   56263 O O   . LEU   J  1 562 ? 192.55153 215.16456 142.17105 1.000 38.48818 ? 562  LEU   J O   1 
ATOM   56264 C CB  . LEU   J  1 562 ? 191.72751 212.39573 141.40806 1.000 31.02656 ? 562  LEU   J CB  1 
ATOM   56265 C CG  . LEU   J  1 562 ? 190.74517 211.61253 140.54158 1.000 32.63051 ? 562  LEU   J CG  1 
ATOM   56266 C CD1 . LEU   J  1 562 ? 189.83600 210.77731 141.41511 1.000 30.84343 ? 562  LEU   J CD1 1 
ATOM   56267 C CD2 . LEU   J  1 562 ? 189.93574 212.55060 139.65800 1.000 33.51898 ? 562  LEU   J CD2 1 
ATOM   56268 N N   . ASN   J  1 563 ? 194.57583 214.18205 142.01412 1.000 46.63089 ? 563  ASN   J N   1 
ATOM   56269 C CA  . ASN   J  1 563 ? 195.27624 215.10139 142.90662 1.000 38.58565 ? 563  ASN   J CA  1 
ATOM   56270 C C   . ASN   J  1 563 ? 194.58622 215.19223 144.27084 1.000 47.16904 ? 563  ASN   J C   1 
ATOM   56271 O O   . ASN   J  1 563 ? 194.22632 216.26606 144.74945 1.000 47.60677 ? 563  ASN   J O   1 
ATOM   56272 C CB  . ASN   J  1 563 ? 195.41702 216.48359 142.26142 1.000 43.23144 ? 563  ASN   J CB  1 
ATOM   56273 C CG  . ASN   J  1 563 ? 196.50638 217.31324 142.90647 1.000 47.25098 ? 563  ASN   J CG  1 
ATOM   56274 O OD1 . ASN   J  1 563 ? 197.14033 216.88326 143.86855 1.000 45.58248 ? 563  ASN   J OD1 1 
ATOM   56275 N ND2 . ASN   J  1 563 ? 196.72786 218.50489 142.38237 1.000 49.76185 ? 563  ASN   J ND2 1 
ATOM   56276 N N   . LEU   J  1 564 ? 194.42927 214.03248 144.90175 1.000 36.53346 ? 564  LEU   J N   1 
ATOM   56277 C CA  . LEU   J  1 564 ? 193.77235 213.94491 146.19517 1.000 28.08786 ? 564  LEU   J CA  1 
ATOM   56278 C C   . LEU   J  1 564 ? 194.65430 214.54106 147.29353 1.000 36.28012 ? 564  LEU   J C   1 
ATOM   56279 O O   . LEU   J  1 564 ? 195.84022 214.82068 147.09982 1.000 41.72024 ? 564  LEU   J O   1 
ATOM   56280 C CB  . LEU   J  1 564 ? 193.43948 212.48988 146.52003 1.000 35.86949 ? 564  LEU   J CB  1 
ATOM   56281 C CG  . LEU   J  1 564 ? 192.50494 211.78032 145.53917 1.000 30.36704 ? 564  LEU   J CG  1 
ATOM   56282 C CD1 . LEU   J  1 564 ? 192.08516 210.43285 146.09794 1.000 29.01213 ? 564  LEU   J CD1 1 
ATOM   56283 C CD2 . LEU   J  1 564 ? 191.29294 212.64980 145.23403 1.000 33.47647 ? 564  LEU   J CD2 1 
ATOM   56284 N N   . ARG   J  1 565 ? 194.06026 214.71668 148.46971 1.000 41.36070 ? 565  ARG   J N   1 
ATOM   56285 C CA  . ARG   J  1 565 ? 194.75575 215.29196 149.61095 1.000 48.54141 ? 565  ARG   J CA  1 
ATOM   56286 C C   . ARG   J  1 565 ? 195.49472 214.22456 150.40890 1.000 50.47144 ? 565  ARG   J C   1 
ATOM   56287 O O   . ARG   J  1 565 ? 195.02379 213.09463 150.56130 1.000 45.10187 ? 565  ARG   J O   1 
ATOM   56288 C CB  . ARG   J  1 565 ? 193.77796 216.02905 150.52364 1.000 49.60954 ? 565  ARG   J CB  1 
ATOM   56289 C CG  . ARG   J  1 565 ? 193.45695 217.43782 150.06277 1.000 53.19440 ? 565  ARG   J CG  1 
ATOM   56290 C CD  . ARG   J  1 565 ? 192.57016 218.15034 151.05356 1.000 50.25862 ? 565  ARG   J CD  1 
ATOM   56291 N NE  . ARG   J  1 565 ? 193.14878 218.19822 152.38955 1.000 57.79874 ? 565  ARG   J NE  1 
ATOM   56292 C CZ  . ARG   J  1 565 ? 192.45277 218.44171 153.49204 1.000 54.45892 ? 565  ARG   J CZ  1 
ATOM   56293 N NH1 . ARG   J  1 565 ? 191.15035 218.66652 153.45003 1.000 57.18225 ? 565  ARG   J NH1 1 
ATOM   56294 N NH2 . ARG   J  1 565 ? 193.07873 218.45859 154.66487 1.000 57.62521 ? 565  ARG   J NH2 1 
ATOM   56295 N N   . VAL   J  1 566 ? 196.65465 214.61697 150.94356 1.000 24.85043 ? 566  VAL   J N   1 
ATOM   56296 C CA  . VAL   J  1 566 ? 197.49766 213.69463 151.69962 1.000 20.55630 ? 566  VAL   J CA  1 
ATOM   56297 C C   . VAL   J  1 566 ? 196.74515 213.13604 152.89690 1.000 26.42691 ? 566  VAL   J C   1 
ATOM   56298 O O   . VAL   J  1 566 ? 196.90114 211.96098 153.25223 1.000 34.37098 ? 566  VAL   J O   1 
ATOM   56299 C CB  . VAL   J  1 566 ? 198.79554 214.39617 152.13718 1.000 27.18095 ? 566  VAL   J CB  1 
ATOM   56300 C CG1 . VAL   J  1 566 ? 199.59156 213.50059 153.06279 1.000 26.38429 ? 566  VAL   J CG1 1 
ATOM   56301 C CG2 . VAL   J  1 566 ? 199.61340 214.79774 150.92798 1.000 23.88231 ? 566  VAL   J CG2 1 
ATOM   56302 N N   . LYS   J  1 567 ? 195.93124 213.97067 153.54751 1.000 34.87201 ? 567  LYS   J N   1 
ATOM   56303 C CA  . LYS   J  1 567 ? 195.13054 213.50068 154.67311 1.000 42.05736 ? 567  LYS   J CA  1 
ATOM   56304 C C   . LYS   J  1 567 ? 194.32013 212.26647 154.30215 1.000 35.83473 ? 567  LYS   J C   1 
ATOM   56305 O O   . LYS   J  1 567 ? 194.14536 211.35952 155.12112 1.000 42.20437 ? 567  LYS   J O   1 
ATOM   56306 C CB  . LYS   J  1 567 ? 194.19881 214.61132 155.15377 1.000 41.83841 ? 567  LYS   J CB  1 
ATOM   56307 C CG  . LYS   J  1 567 ? 193.76084 214.46900 156.59808 1.000 39.41572 ? 567  LYS   J CG  1 
ATOM   56308 C CD  . LYS   J  1 567 ? 192.66753 215.46702 156.93648 1.000 44.42909 ? 567  LYS   J CD  1 
ATOM   56309 C CE  . LYS   J  1 567 ? 191.60346 215.49823 155.85112 1.000 43.53040 ? 567  LYS   J CE  1 
ATOM   56310 N NZ  . LYS   J  1 567 ? 190.33958 216.13689 156.31257 1.000 46.06099 ? 567  LYS   J NZ  1 
ATOM   56311 N N   . ASN   J  1 568 ? 193.81268 212.21917 153.07342 1.000 28.25035 ? 568  ASN   J N   1 
ATOM   56312 C CA  . ASN   J  1 568 ? 193.06320 211.06199 152.60571 1.000 38.26100 ? 568  ASN   J CA  1 
ATOM   56313 C C   . ASN   J  1 568 ? 193.93869 210.07459 151.84075 1.000 29.72347 ? 568  ASN   J C   1 
ATOM   56314 O O   . ASN   J  1 568 ? 193.81322 208.86251 152.03412 1.000 35.38250 ? 568  ASN   J O   1 
ATOM   56315 C CB  . ASN   J  1 568 ? 191.90242 211.51631 151.72168 1.000 32.50601 ? 568  ASN   J CB  1 
ATOM   56316 C CG  . ASN   J  1 568 ? 191.12680 212.66445 152.33027 1.000 40.46499 ? 568  ASN   J CG  1 
ATOM   56317 O OD1 . ASN   J  1 568 ? 190.91566 212.71101 153.53965 1.000 37.50452 ? 568  ASN   J OD1 1 
ATOM   56318 N ND2 . ASN   J  1 568 ? 190.71186 213.60505 151.49514 1.000 33.91824 ? 568  ASN   J ND2 1 
ATOM   56319 N N   . MET   J  1 569 ? 194.81322 210.58019 150.96838 1.000 41.06417 ? 569  MET   J N   1 
ATOM   56320 C CA  . MET   J  1 569 ? 195.69767 209.72088 150.18520 1.000 39.57840 ? 569  MET   J CA  1 
ATOM   56321 C C   . MET   J  1 569 ? 196.59937 208.88495 151.08718 1.000 41.03163 ? 569  MET   J C   1 
ATOM   56322 O O   . MET   J  1 569 ? 196.71729 207.66760 150.91005 1.000 39.06891 ? 569  MET   J O   1 
ATOM   56323 C CB  . MET   J  1 569 ? 196.53701 210.58460 149.23661 1.000 49.32603 ? 569  MET   J CB  1 
ATOM   56324 C CG  . MET   J  1 569 ? 197.37994 209.83875 148.20418 1.000 43.56352 ? 569  MET   J CG  1 
ATOM   56325 S SD  . MET   J  1 569 ? 196.76040 209.88630 146.51540 1.000 42.22184 ? 569  MET   J SD  1 
ATOM   56326 C CE  . MET   J  1 569 ? 197.73986 208.57884 145.76988 1.000 33.97470 ? 569  MET   J CE  1 
ATOM   56327 N N   . LEU   J  1 570 ? 197.24547 209.52294 152.06282 1.000 27.95136 ? 570  LEU   J N   1 
ATOM   56328 C CA  . LEU   J  1 570 ? 198.26687 208.88489 152.89427 1.000 18.04101 ? 570  LEU   J CA  1 
ATOM   56329 C C   . LEU   J  1 570 ? 198.01523 209.19947 154.36327 1.000 16.75583 ? 570  LEU   J C   1 
ATOM   56330 O O   . LEU   J  1 570 ? 198.69783 210.04650 154.95293 1.000 29.57898 ? 570  LEU   J O   1 
ATOM   56331 C CB  . LEU   J  1 570 ? 199.66419 209.33123 152.46507 1.000 11.70550 ? 570  LEU   J CB  1 
ATOM   56332 C CG  . LEU   J  1 570 ? 200.03020 208.98201 151.02448 1.000 18.15601 ? 570  LEU   J CG  1 
ATOM   56333 C CD1 . LEU   J  1 570 ? 201.34098 209.62817 150.60205 1.000 14.04753 ? 570  LEU   J CD1 1 
ATOM   56334 C CD2 . LEU   J  1 570 ? 200.09550 207.47565 150.86397 1.000 7.28723  ? 570  LEU   J CD2 1 
ATOM   56335 N N   . PRO   J  1 571 ? 197.03952 208.53042 154.98706 1.000 25.36959 ? 571  PRO   J N   1 
ATOM   56336 C CA  . PRO   J  1 571 ? 196.69160 208.86818 156.38181 1.000 19.55655 ? 571  PRO   J CA  1 
ATOM   56337 C C   . PRO   J  1 571 ? 197.82943 208.71173 157.37973 1.000 23.27518 ? 571  PRO   J C   1 
ATOM   56338 O O   . PRO   J  1 571 ? 197.94963 209.53397 158.29490 1.000 30.37394 ? 571  PRO   J O   1 
ATOM   56339 C CB  . PRO   J  1 571 ? 195.53881 207.90241 156.69162 1.000 19.10780 ? 571  PRO   J CB  1 
ATOM   56340 C CG  . PRO   J  1 571 ? 194.97874 207.53979 155.37561 1.000 19.16719 ? 571  PRO   J CG  1 
ATOM   56341 C CD  . PRO   J  1 571 ? 196.11302 207.54634 154.40607 1.000 21.93223 ? 571  PRO   J CD  1 
ATOM   56342 N N   . SER   J  1 572 ? 198.66115 207.67539 157.24882 1.000 24.54015 ? 572  SER   J N   1 
ATOM   56343 C CA  . SER   J  1 572 ? 199.73535 207.47699 158.22021 1.000 26.89399 ? 572  SER   J CA  1 
ATOM   56344 C C   . SER   J  1 572 ? 200.78206 208.57778 158.11656 1.000 24.20359 ? 572  SER   J C   1 
ATOM   56345 O O   . SER   J  1 572 ? 201.27859 209.07602 159.13658 1.000 38.82605 ? 572  SER   J O   1 
ATOM   56346 C CB  . SER   J  1 572 ? 200.38411 206.10694 158.02488 1.000 23.72910 ? 572  SER   J CB  1 
ATOM   56347 O OG  . SER   J  1 572 ? 199.41107 205.08100 158.03704 1.000 38.52361 ? 572  SER   J OG  1 
ATOM   56348 N N   . LEU   J  1 573 ? 201.12170 208.97748 156.89141 1.000 17.24273 ? 573  LEU   J N   1 
ATOM   56349 C CA  . LEU   J  1 573 ? 202.03128 210.10157 156.71658 1.000 25.15796 ? 573  LEU   J CA  1 
ATOM   56350 C C   . LEU   J  1 573 ? 201.45188 211.36396 157.34020 1.000 25.25677 ? 573  LEU   J C   1 
ATOM   56351 O O   . LEU   J  1 573 ? 202.17070 212.13857 157.97917 1.000 32.17660 ? 573  LEU   J O   1 
ATOM   56352 C CB  . LEU   J  1 573 ? 202.31785 210.31522 155.23278 1.000 14.93145 ? 573  LEU   J CB  1 
ATOM   56353 C CG  . LEU   J  1 573 ? 203.23712 211.48592 154.88937 1.000 14.85042 ? 573  LEU   J CG  1 
ATOM   56354 C CD1 . LEU   J  1 573 ? 204.66438 211.16172 155.29101 1.000 18.33725 ? 573  LEU   J CD1 1 
ATOM   56355 C CD2 . LEU   J  1 573 ? 203.14686 211.83156 153.41687 1.000 15.52918 ? 573  LEU   J CD2 1 
ATOM   56356 N N   . TYR   J  1 574 ? 200.14656 211.57610 157.17679 1.000 53.34639 ? 574  TYR   J N   1 
ATOM   56357 C CA  . TYR   J  1 574 ? 199.50068 212.73349 157.78514 1.000 52.20616 ? 574  TYR   J CA  1 
ATOM   56358 C C   . TYR   J  1 574 ? 199.58976 212.66773 159.30540 1.000 51.99471 ? 574  TYR   J C   1 
ATOM   56359 O O   . TYR   J  1 574 ? 199.89516 213.67022 159.96043 1.000 58.49168 ? 574  TYR   J O   1 
ATOM   56360 C CB  . TYR   J  1 574 ? 198.04952 212.80771 157.31304 1.000 56.76505 ? 574  TYR   J CB  1 
ATOM   56361 C CG  . TYR   J  1 574 ? 197.20803 213.84217 158.01487 1.000 56.35808 ? 574  TYR   J CG  1 
ATOM   56362 C CD1 . TYR   J  1 574 ? 197.14735 215.14649 157.54518 1.000 59.20189 ? 574  TYR   J CD1 1 
ATOM   56363 C CD2 . TYR   J  1 574 ? 196.48455 213.51849 159.15091 1.000 57.57032 ? 574  TYR   J CD2 1 
ATOM   56364 C CE1 . TYR   J  1 574 ? 196.38031 216.09771 158.18430 1.000 58.59947 ? 574  TYR   J CE1 1 
ATOM   56365 C CE2 . TYR   J  1 574 ? 195.71204 214.46352 159.79875 1.000 57.58755 ? 574  TYR   J CE2 1 
ATOM   56366 C CZ  . TYR   J  1 574 ? 195.66450 215.75061 159.31047 1.000 60.97045 ? 574  TYR   J CZ  1 
ATOM   56367 O OH  . TYR   J  1 574 ? 194.89691 216.69402 159.95365 1.000 67.58589 ? 574  TYR   J OH  1 
ATOM   56368 N N   . ARG   J  1 575 ? 199.35709 211.48530 159.88130 1.000 47.19906 ? 575  ARG   J N   1 
ATOM   56369 C CA  . ARG   J  1 575 ? 199.47700 211.30448 161.32343 1.000 47.68304 ? 575  ARG   J CA  1 
ATOM   56370 C C   . ARG   J  1 575 ? 200.90457 211.49014 161.81458 1.000 48.71251 ? 575  ARG   J C   1 
ATOM   56371 O O   . ARG   J  1 575 ? 201.10977 211.71921 163.00986 1.000 50.35790 ? 575  ARG   J O   1 
ATOM   56372 C CB  . ARG   J  1 575 ? 198.97532 209.92108 161.72885 1.000 42.80178 ? 575  ARG   J CB  1 
ATOM   56373 C CG  . ARG   J  1 575 ? 197.47203 209.84511 161.89740 1.000 46.63358 ? 575  ARG   J CG  1 
ATOM   56374 C CD  . ARG   J  1 575 ? 197.06969 208.66632 162.76657 1.000 52.85497 ? 575  ARG   J CD  1 
ATOM   56375 N NE  . ARG   J  1 575 ? 197.81329 207.45964 162.43008 1.000 53.88576 ? 575  ARG   J NE  1 
ATOM   56376 C CZ  . ARG   J  1 575 ? 197.53456 206.67641 161.39776 1.000 54.61210 ? 575  ARG   J CZ  1 
ATOM   56377 N NH1 . ARG   J  1 575 ? 196.54287 206.95470 160.56819 1.000 47.06942 ? 575  ARG   J NH1 1 
ATOM   56378 N NH2 . ARG   J  1 575 ? 198.27187 205.58986 161.19013 1.000 50.55716 ? 575  ARG   J NH2 1 
ATOM   56379 N N   . GLU   J  1 576 ? 201.89278 211.35250 160.92904 1.000 69.41140 ? 576  GLU   J N   1 
ATOM   56380 C CA  . GLU   J  1 576 ? 203.27029 211.63272 161.32528 1.000 73.88458 ? 576  GLU   J CA  1 
ATOM   56381 C C   . GLU   J  1 576 ? 203.43576 213.08446 161.76846 1.000 73.62854 ? 576  GLU   J C   1 
ATOM   56382 O O   . GLU   J  1 576 ? 204.08538 213.36157 162.78335 1.000 76.01605 ? 576  GLU   J O   1 
ATOM   56383 C CB  . GLU   J  1 576 ? 204.22540 211.30656 160.17587 1.000 76.45586 ? 576  GLU   J CB  1 
ATOM   56384 C CG  . GLU   J  1 576 ? 205.47362 212.17246 160.12982 1.000 78.06871 ? 576  GLU   J CG  1 
ATOM   56385 C CD  . GLU   J  1 576 ? 206.61295 211.59194 160.94396 1.000 76.97066 ? 576  GLU   J CD  1 
ATOM   56386 O OE1 . GLU   J  1 576 ? 206.55941 210.38627 161.26471 1.000 78.84175 ? 576  GLU   J OE1 1 
ATOM   56387 O OE2 . GLU   J  1 576 ? 207.56058 212.33940 161.26510 1.000 77.95566 ? 576  GLU   J OE2 1 
ATOM   56388 N N   . ASP   J  1 577 ? 202.85322 214.02140 161.02450 1.000 55.92870 ? 577  ASP   J N   1 
ATOM   56389 C CA  . ASP   J  1 577 ? 202.93803 215.44582 161.34936 1.000 56.06562 ? 577  ASP   J CA  1 
ATOM   56390 C C   . ASP   J  1 577 ? 201.65917 216.12475 160.88725 1.000 57.82419 ? 577  ASP   J C   1 
ATOM   56391 O O   . ASP   J  1 577 ? 201.60249 216.71997 159.80421 1.000 49.02045 ? 577  ASP   J O   1 
ATOM   56392 C CB  . ASP   J  1 577 ? 204.16557 216.09151 160.70719 1.000 62.80129 ? 577  ASP   J CB  1 
ATOM   56393 C CG  . ASP   J  1 577 ? 204.61465 217.33732 161.44088 1.000 60.08155 ? 577  ASP   J CG  1 
ATOM   56394 O OD1 . ASP   J  1 577 ? 203.84797 217.83321 162.29171 1.000 62.60160 ? 577  ASP   J OD1 1 
ATOM   56395 O OD2 . ASP   J  1 577 ? 205.73180 217.82225 161.16758 1.000 64.39905 ? 577  ASP   J OD2 1 
ATOM   56396 N N   . PRO   J  1 578 ? 200.59451 216.04645 161.69208 1.000 34.12068 ? 578  PRO   J N   1 
ATOM   56397 C CA  . PRO   J  1 578 ? 199.29214 216.57370 161.24218 1.000 34.45751 ? 578  PRO   J CA  1 
ATOM   56398 C C   . PRO   J  1 578 ? 199.30708 218.05405 160.91454 1.000 37.54265 ? 578  PRO   J C   1 
ATOM   56399 O O   . PRO   J  1 578 ? 198.65118 218.47297 159.95459 1.000 40.08458 ? 578  PRO   J O   1 
ATOM   56400 C CB  . PRO   J  1 578 ? 198.36154 216.26024 162.42223 1.000 30.92792 ? 578  PRO   J CB  1 
ATOM   56401 C CG  . PRO   J  1 578 ? 199.05617 215.20758 163.20304 1.000 32.79976 ? 578  PRO   J CG  1 
ATOM   56402 C CD  . PRO   J  1 578 ? 200.51816 215.43022 163.02447 1.000 34.23056 ? 578  PRO   J CD  1 
ATOM   56403 N N   . GLU   J  1 579 ? 200.05441 218.86001 161.67062 1.000 49.80549 ? 579  GLU   J N   1 
ATOM   56404 C CA  . GLU   J  1 579 ? 200.09747 220.29050 161.38763 1.000 58.20017 ? 579  GLU   J CA  1 
ATOM   56405 C C   . GLU   J  1 579 ? 200.71241 220.57187 160.02029 1.000 56.28797 ? 579  GLU   J C   1 
ATOM   56406 O O   . GLU   J  1 579 ? 200.19891 221.40107 159.26340 1.000 50.46877 ? 579  GLU   J O   1 
ATOM   56407 C CB  . GLU   J  1 579 ? 200.86946 221.03319 162.48240 1.000 55.52567 ? 579  GLU   J CB  1 
ATOM   56408 C CG  . GLU   J  1 579 ? 200.36471 220.82797 163.91072 1.000 62.24005 ? 579  GLU   J CG  1 
ATOM   56409 C CD  . GLU   J  1 579 ? 200.69671 219.46040 164.48172 1.000 63.79737 ? 579  GLU   J CD  1 
ATOM   56410 O OE1 . GLU   J  1 579 ? 201.50759 218.73465 163.86851 1.000 61.39566 ? 579  GLU   J OE1 1 
ATOM   56411 O OE2 . GLU   J  1 579 ? 200.14871 219.11337 165.54799 1.000 64.77029 ? 579  GLU   J OE2 1 
ATOM   56412 N N   . PHE   J  1 580 ? 201.80912 219.88857 159.68316 1.000 42.23943 ? 580  PHE   J N   1 
ATOM   56413 C CA  . PHE   J  1 580 ? 202.47875 220.15617 158.41353 1.000 35.33469 ? 580  PHE   J CA  1 
ATOM   56414 C C   . PHE   J  1 580 ? 201.62826 219.74116 157.22026 1.000 30.88196 ? 580  PHE   J C   1 
ATOM   56415 O O   . PHE   J  1 580 ? 201.66013 220.39821 156.17392 1.000 32.35937 ? 580  PHE   J O   1 
ATOM   56416 C CB  . PHE   J  1 580 ? 203.82610 219.43892 158.35663 1.000 35.19318 ? 580  PHE   J CB  1 
ATOM   56417 C CG  . PHE   J  1 580 ? 204.60768 219.72111 157.10183 1.000 30.89688 ? 580  PHE   J CG  1 
ATOM   56418 C CD1 . PHE   J  1 580 ? 205.48190 220.79123 157.03882 1.000 30.91568 ? 580  PHE   J CD1 1 
ATOM   56419 C CD2 . PHE   J  1 580 ? 204.46775 218.91073 155.98236 1.000 33.31421 ? 580  PHE   J CD2 1 
ATOM   56420 C CE1 . PHE   J  1 580 ? 206.20215 221.04572 155.89268 1.000 28.97562 ? 580  PHE   J CE1 1 
ATOM   56421 C CE2 . PHE   J  1 580 ? 205.17976 219.16414 154.83453 1.000 30.34796 ? 580  PHE   J CE2 1 
ATOM   56422 C CZ  . PHE   J  1 580 ? 206.05188 220.23490 154.79002 1.000 34.74009 ? 580  PHE   J CZ  1 
ATOM   56423 N N   . TYR   J  1 581 ? 200.89291 218.63754 157.33517 1.000 28.70846 ? 581  TYR   J N   1 
ATOM   56424 C CA  . TYR   J  1 581 ? 200.28923 218.01494 156.16612 1.000 33.58970 ? 581  TYR   J CA  1 
ATOM   56425 C C   . TYR   J  1 581 ? 198.81282 218.37087 156.01579 1.000 38.48650 ? 581  TYR   J C   1 
ATOM   56426 O O   . TYR   J  1 581 ? 198.13018 217.80591 155.15708 1.000 31.34778 ? 581  TYR   J O   1 
ATOM   56427 C CB  . TYR   J  1 581 ? 200.49565 216.49511 156.22992 1.000 32.10430 ? 581  TYR   J CB  1 
ATOM   56428 C CG  . TYR   J  1 581 ? 201.84103 216.09087 155.65893 1.000 25.63519 ? 581  TYR   J CG  1 
ATOM   56429 C CD1 . TYR   J  1 581 ? 202.19540 216.42012 154.36080 1.000 28.47390 ? 581  TYR   J CD1 1 
ATOM   56430 C CD2 . TYR   J  1 581 ? 202.78610 215.44439 156.45032 1.000 29.69119 ? 581  TYR   J CD2 1 
ATOM   56431 C CE1 . TYR   J  1 581 ? 203.43550 216.08474 153.85260 1.000 24.31377 ? 581  TYR   J CE1 1 
ATOM   56432 C CE2 . TYR   J  1 581 ? 204.02891 215.10630 155.94845 1.000 30.18055 ? 581  TYR   J CE2 1 
ATOM   56433 C CZ  . TYR   J  1 581 ? 204.34582 215.43046 154.64808 1.000 22.17125 ? 581  TYR   J CZ  1 
ATOM   56434 O OH  . TYR   J  1 581 ? 205.57758 215.10535 154.13712 1.000 36.49325 ? 581  TYR   J OH  1 
ATOM   56435 N N   . GLU   J  1 582 ? 198.31450 219.30836 156.82152 1.000 59.57738 ? 582  GLU   J N   1 
ATOM   56436 C CA  . GLU   J  1 582 ? 196.94471 219.78096 156.66878 1.000 61.67680 ? 582  GLU   J CA  1 
ATOM   56437 C C   . GLU   J  1 582 ? 196.74609 220.42650 155.30411 1.000 59.65974 ? 582  GLU   J C   1 
ATOM   56438 O O   . GLU   J  1 582 ? 197.56334 221.23478 154.85547 1.000 65.47829 ? 582  GLU   J O   1 
ATOM   56439 C CB  . GLU   J  1 582 ? 196.60228 220.77893 157.77705 1.000 65.69722 ? 582  GLU   J CB  1 
ATOM   56440 C CG  . GLU   J  1 582 ? 195.85516 220.17462 158.95578 1.000 61.91123 ? 582  GLU   J CG  1 
ATOM   56441 C CD  . GLU   J  1 582 ? 194.39962 219.89129 158.63965 1.000 65.14670 ? 582  GLU   J CD  1 
ATOM   56442 O OE1 . GLU   J  1 582 ? 193.92966 220.31523 157.56307 1.000 63.05646 ? 582  GLU   J OE1 1 
ATOM   56443 O OE2 . GLU   J  1 582 ? 193.72304 219.24651 159.46789 1.000 64.09297 ? 582  GLU   J OE2 1 
ATOM   56444 N N   . ASN   J  1 583 ? 195.64487 220.05253 154.64652 1.000 51.18844 ? 583  ASN   J N   1 
ATOM   56445 C CA  . ASN   J  1 583 ? 195.24138 220.56094 153.32673 1.000 57.73029 ? 583  ASN   J CA  1 
ATOM   56446 C C   . ASN   J  1 583 ? 196.40104 220.59623 152.33357 1.000 55.63769 ? 583  ASN   J C   1 
ATOM   56447 O O   . ASN   J  1 583 ? 196.42703 221.41434 151.41282 1.000 61.24251 ? 583  ASN   J O   1 
ATOM   56448 C CB  . ASN   J  1 583 ? 194.55526 221.93556 153.41814 1.000 61.41611 ? 583  ASN   J CB  1 
ATOM   56449 C CG  . ASN   J  1 583 ? 195.34548 222.94884 154.21986 1.000 61.97732 ? 583  ASN   J CG  1 
ATOM   56450 O OD1 . ASN   J  1 583 ? 195.17383 223.06788 155.43175 1.000 62.36824 ? 583  ASN   J OD1 1 
ATOM   56451 N ND2 . ASN   J  1 583 ? 196.20946 223.69507 153.54258 1.000 65.54927 ? 583  ASN   J ND2 1 
ATOM   56452 N N   . MET   J  1 584 ? 197.36129 219.69639 152.50650 1.000 70.37541 ? 584  MET   J N   1 
ATOM   56453 C CA  . MET   J  1 584 ? 198.36430 219.42685 151.48946 1.000 68.24384 ? 584  MET   J CA  1 
ATOM   56454 C C   . MET   J  1 584 ? 197.85269 218.32755 150.56697 1.000 63.66646 ? 584  MET   J C   1 
ATOM   56455 O O   . MET   J  1 584 ? 197.24713 217.35382 151.02137 1.000 58.27895 ? 584  MET   J O   1 
ATOM   56456 C CB  . MET   J  1 584 ? 199.68766 219.01647 152.13542 1.000 68.26054 ? 584  MET   J CB  1 
ATOM   56457 C CG  . MET   J  1 584 ? 200.59514 218.20653 151.22447 1.000 71.00928 ? 584  MET   J CG  1 
ATOM   56458 S SD  . MET   J  1 584 ? 202.04856 219.05558 150.59255 1.000 71.01115 ? 584  MET   J SD  1 
ATOM   56459 C CE  . MET   J  1 584 ? 203.11505 219.03537 152.02372 1.000 69.20598 ? 584  MET   J CE  1 
ATOM   56460 N N   . ARG   J  1 585 ? 198.06362 218.50758 149.26978 1.000 33.70687 ? 585  ARG   J N   1 
ATOM   56461 C CA  . ARG   J  1 585 ? 197.64221 217.53712 148.27415 1.000 41.02949 ? 585  ARG   J CA  1 
ATOM   56462 C C   . ARG   J  1 585 ? 198.84156 216.73186 147.77904 1.000 41.39465 ? 585  ARG   J C   1 
ATOM   56463 O O   . ARG   J  1 585 ? 199.99794 217.10415 147.98834 1.000 37.19445 ? 585  ARG   J O   1 
ATOM   56464 C CB  . ARG   J  1 585 ? 196.93531 218.23362 147.11120 1.000 34.87572 ? 585  ARG   J CB  1 
ATOM   56465 C CG  . ARG   J  1 585 ? 195.61774 218.88737 147.51986 1.000 40.06821 ? 585  ARG   J CG  1 
ATOM   56466 C CD  . ARG   J  1 585 ? 194.77247 219.28350 146.32669 1.000 42.95751 ? 585  ARG   J CD  1 
ATOM   56467 N NE  . ARG   J  1 585 ? 193.53146 219.92957 146.73611 1.000 48.25971 ? 585  ARG   J NE  1 
ATOM   56468 C CZ  . ARG   J  1 585 ? 192.35254 219.32537 146.79821 1.000 46.64339 ? 585  ARG   J CZ  1 
ATOM   56469 N NH1 . ARG   J  1 585 ? 192.21052 218.05176 146.47556 1.000 44.71331 ? 585  ARG   J NH1 1 
ATOM   56470 N NH2 . ARG   J  1 585 ? 191.28830 220.01900 147.19197 1.000 51.51650 ? 585  ARG   J NH2 1 
ATOM   56471 N N   . ILE   J  1 586 ? 198.54296 215.61140 147.11688 1.000 25.44612 ? 586  ILE   J N   1 
ATOM   56472 C CA  . ILE   J  1 586 ? 199.57581 214.62543 146.80073 1.000 23.87770 ? 586  ILE   J CA  1 
ATOM   56473 C C   . ILE   J  1 586 ? 200.53887 215.15434 145.74359 1.000 19.29113 ? 586  ILE   J C   1 
ATOM   56474 O O   . ILE   J  1 586 ? 201.75903 214.96315 145.84577 1.000 29.12219 ? 586  ILE   J O   1 
ATOM   56475 C CB  . ILE   J  1 586 ? 198.92499 213.29556 146.37053 1.000 24.21719 ? 586  ILE   J CB  1 
ATOM   56476 C CG1 . ILE   J  1 586 ? 199.99156 212.22026 146.13100 1.000 19.98235 ? 586  ILE   J CG1 1 
ATOM   56477 C CG2 . ILE   J  1 586 ? 198.04674 213.47376 145.14049 1.000 15.96938 ? 586  ILE   J CG2 1 
ATOM   56478 C CD1 . ILE   J  1 586 ? 200.55684 211.65139 147.39569 1.000 11.19066 ? 586  ILE   J CD1 1 
ATOM   56479 N N   . GLN   J  1 587 ? 200.01317 215.81937 144.71319 1.000 25.59806 ? 587  GLN   J N   1 
ATOM   56480 C CA  . GLN   J  1 587 ? 200.85819 216.27317 143.61504 1.000 29.20291 ? 587  GLN   J CA  1 
ATOM   56481 C C   . GLN   J  1 587 ? 201.84774 217.32977 144.08257 1.000 34.54568 ? 587  GLN   J C   1 
ATOM   56482 O O   . GLN   J  1 587 ? 202.99559 217.35338 143.62844 1.000 42.20104 ? 587  GLN   J O   1 
ATOM   56483 C CB  . GLN   J  1 587 ? 199.99871 216.80516 142.47002 1.000 23.83046 ? 587  GLN   J CB  1 
ATOM   56484 C CG  . GLN   J  1 587 ? 199.30859 215.72510 141.64984 1.000 34.24366 ? 587  GLN   J CG  1 
ATOM   56485 C CD  . GLN   J  1 587 ? 198.83175 216.22860 140.30368 1.000 31.88702 ? 587  GLN   J CD  1 
ATOM   56486 O OE1 . GLN   J  1 587 ? 199.23500 217.29618 139.84799 1.000 41.18458 ? 587  GLN   J OE1 1 
ATOM   56487 N NE2 . GLN   J  1 587 ? 197.96445 215.46049 139.66124 1.000 35.36327 ? 587  GLN   J NE2 1 
ATOM   56488 N N   . GLU   J  1 588 ? 201.42328 218.20544 144.99377 1.000 47.04242 ? 588  GLU   J N   1 
ATOM   56489 C CA  . GLU   J  1 588 ? 202.32757 219.22386 145.51630 1.000 51.75628 ? 588  GLU   J CA  1 
ATOM   56490 C C   . GLU   J  1 588 ? 203.45641 218.59628 146.32344 1.000 48.44329 ? 588  GLU   J C   1 
ATOM   56491 O O   . GLU   J  1 588 ? 204.61495 218.99670 146.19015 1.000 44.06953 ? 588  GLU   J O   1 
ATOM   56492 C CB  . GLU   J  1 588 ? 201.54929 220.23162 146.35962 1.000 49.31805 ? 588  GLU   J CB  1 
ATOM   56493 C CG  . GLU   J  1 588 ? 202.27593 220.72240 147.59481 1.000 55.89325 ? 588  GLU   J CG  1 
ATOM   56494 C CD  . GLU   J  1 588 ? 201.42468 221.64321 148.44915 1.000 58.55795 ? 588  GLU   J CD  1 
ATOM   56495 O OE1 . GLU   J  1 588 ? 200.24302 221.31324 148.68734 1.000 60.64525 ? 588  GLU   J OE1 1 
ATOM   56496 O OE2 . GLU   J  1 588 ? 201.93869 222.69277 148.88833 1.000 61.99205 ? 588  GLU   J OE2 1 
ATOM   56497 N N   . LEU   J  1 589 ? 203.14004 217.60337 147.15859 1.000 22.70496 ? 589  LEU   J N   1 
ATOM   56498 C CA  . LEU   J  1 589 ? 204.17956 216.91347 147.91771 1.000 28.44207 ? 589  LEU   J CA  1 
ATOM   56499 C C   . LEU   J  1 589 ? 205.16630 216.22124 146.98495 1.000 22.25713 ? 589  LEU   J C   1 
ATOM   56500 O O   . LEU   J  1 589 ? 206.39101 216.34955 147.14081 1.000 31.17846 ? 589  LEU   J O   1 
ATOM   56501 C CB  . LEU   J  1 589 ? 203.54224 215.90419 148.87427 1.000 22.60119 ? 589  LEU   J CB  1 
ATOM   56502 C CG  . LEU   J  1 589 ? 204.44760 214.78720 149.40490 1.000 22.90863 ? 589  LEU   J CG  1 
ATOM   56503 C CD1 . LEU   J  1 589 ? 205.44203 215.32626 150.41609 1.000 16.96636 ? 589  LEU   J CD1 1 
ATOM   56504 C CD2 . LEU   J  1 589 ? 203.62477 213.67452 150.01335 1.000 20.66571 ? 589  LEU   J CD2 1 
ATOM   56505 N N   . ALA   J  1 590 ? 204.64442 215.50177 145.98751 1.000 18.08724 ? 590  ALA   J N   1 
ATOM   56506 C CA  . ALA   J  1 590 ? 205.51065 214.79024 145.05448 1.000 23.11137 ? 590  ALA   J CA  1 
ATOM   56507 C C   . ALA   J  1 590 ? 206.39015 215.75026 144.27180 1.000 25.96028 ? 590  ALA   J C   1 
ATOM   56508 O O   . ALA   J  1 590 ? 207.58331 215.49191 144.08098 1.000 32.85090 ? 590  ALA   J O   1 
ATOM   56509 C CB  . ALA   J  1 590 ? 204.67765 213.94223 144.09359 1.000 13.96367 ? 590  ALA   J CB  1 
ATOM   56510 N N   . GLN   J  1 591 ? 205.81628 216.85879 143.80107 1.000 38.68510 ? 591  GLN   J N   1 
ATOM   56511 C CA  . GLN   J  1 591 ? 206.58239 217.81830 143.02138 1.000 36.49193 ? 591  GLN   J CA  1 
ATOM   56512 C C   . GLN   J  1 591 ? 207.60371 218.54395 143.88031 1.000 35.17941 ? 591  GLN   J C   1 
ATOM   56513 O O   . GLN   J  1 591 ? 208.70116 218.83773 143.40601 1.000 38.02118 ? 591  GLN   J O   1 
ATOM   56514 C CB  . GLN   J  1 591 ? 205.64359 218.81480 142.34611 1.000 35.86358 ? 591  GLN   J CB  1 
ATOM   56515 C CG  . GLN   J  1 591 ? 205.10996 218.34125 141.00656 1.000 38.65326 ? 591  GLN   J CG  1 
ATOM   56516 C CD  . GLN   J  1 591 ? 206.05617 217.38822 140.29992 1.000 45.35485 ? 591  GLN   J CD  1 
ATOM   56517 O OE1 . GLN   J  1 591 ? 205.76214 216.20298 140.14331 1.000 35.26387 ? 591  GLN   J OE1 1 
ATOM   56518 N NE2 . GLN   J  1 591 ? 207.19231 217.91014 139.84822 1.000 49.88143 ? 591  GLN   J NE2 1 
ATOM   56519 N N   . GLY   J  1 592 ? 207.27382 218.82468 145.14065 1.000 28.01066 ? 592  GLY   J N   1 
ATOM   56520 C CA  . GLY   J  1 592 ? 208.25385 219.42199 146.02823 1.000 27.72757 ? 592  GLY   J CA  1 
ATOM   56521 C C   . GLY   J  1 592 ? 209.44649 218.51707 146.25436 1.000 30.01285 ? 592  GLY   J C   1 
ATOM   56522 O O   . GLY   J  1 592 ? 210.59833 218.95470 146.18396 1.000 34.50643 ? 592  GLY   J O   1 
ATOM   56523 N N   . ILE   J  1 593 ? 209.18688 217.23205 146.50460 1.000 32.89551 ? 593  ILE   J N   1 
ATOM   56524 C CA  . ILE   J  1 593 ? 210.29186 216.29305 146.68693 1.000 27.90115 ? 593  ILE   J CA  1 
ATOM   56525 C C   . ILE   J  1 593 ? 211.09581 216.15885 145.39711 1.000 26.80020 ? 593  ILE   J C   1 
ATOM   56526 O O   . ILE   J  1 593 ? 212.33444 216.14969 145.41601 1.000 32.96577 ? 593  ILE   J O   1 
ATOM   56527 C CB  . ILE   J  1 593 ? 209.76678 214.93136 147.17866 1.000 26.48166 ? 593  ILE   J CB  1 
ATOM   56528 C CG1 . ILE   J  1 593 ? 209.02229 215.09600 148.50523 1.000 24.64160 ? 593  ILE   J CG1 1 
ATOM   56529 C CG2 . ILE   J  1 593 ? 210.91517 213.94960 147.33328 1.000 18.63541 ? 593  ILE   J CG2 1 
ATOM   56530 C CD1 . ILE   J  1 593 ? 208.36445 213.83618 148.99494 1.000 26.14985 ? 593  ILE   J CD1 1 
ATOM   56531 N N   . HIS   J  1 594 ? 210.40468 216.07499 144.25582 1.000 19.10634 ? 594  HIS   J N   1 
ATOM   56532 C CA  . HIS   J  1 594 ? 211.08003 215.93686 142.96936 1.000 22.33284 ? 594  HIS   J CA  1 
ATOM   56533 C C   . HIS   J  1 594 ? 211.94913 217.15014 142.65826 1.000 29.82845 ? 594  HIS   J C   1 
ATOM   56534 O O   . HIS   J  1 594 ? 213.07148 217.00823 142.15970 1.000 29.37460 ? 594  HIS   J O   1 
ATOM   56535 C CB  . HIS   J  1 594 ? 210.04006 215.71352 141.87103 1.000 15.58978 ? 594  HIS   J CB  1 
ATOM   56536 C CG  . HIS   J  1 594 ? 210.59332 215.78048 140.48318 1.000 23.51781 ? 594  HIS   J CG  1 
ATOM   56537 N ND1 . HIS   J  1 594 ? 211.37846 214.78486 139.94333 1.000 23.88149 ? 594  HIS   J ND1 1 
ATOM   56538 C CD2 . HIS   J  1 594 ? 210.47544 216.72830 139.52369 1.000 19.11127 ? 594  HIS   J CD2 1 
ATOM   56539 C CE1 . HIS   J  1 594 ? 211.71866 215.11547 138.71069 1.000 20.55710 ? 594  HIS   J CE1 1 
ATOM   56540 N NE2 . HIS   J  1 594 ? 211.18423 216.29112 138.43214 1.000 24.61046 ? 594  HIS   J NE2 1 
ATOM   56541 N N   . ALA   J  1 595 ? 211.44862 218.35169 142.94761 1.000 31.55357 ? 595  ALA   J N   1 
ATOM   56542 C CA  . ALA   J  1 595 ? 212.21075 219.56523 142.68429 1.000 28.42880 ? 595  ALA   J CA  1 
ATOM   56543 C C   . ALA   J  1 595 ? 213.36599 219.72320 143.65905 1.000 30.42982 ? 595  ALA   J C   1 
ATOM   56544 O O   . ALA   J  1 595 ? 214.39191 220.30213 143.30280 1.000 35.66565 ? 595  ALA   J O   1 
ATOM   56545 C CB  . ALA   J  1 595 ? 211.29439 220.78329 142.74281 1.000 26.14754 ? 595  ALA   J CB  1 
ATOM   56546 N N   . LEU   J  1 596 ? 213.21771 219.23983 144.89274 1.000 34.40969 ? 596  LEU   J N   1 
ATOM   56547 C CA  . LEU   J  1 596 ? 214.36316 219.20966 145.79371 1.000 34.98476 ? 596  LEU   J CA  1 
ATOM   56548 C C   . LEU   J  1 596 ? 215.44494 218.27874 145.26431 1.000 40.48761 ? 596  LEU   J C   1 
ATOM   56549 O O   . LEU   J  1 596 ? 216.63626 218.60305 145.31586 1.000 42.29462 ? 596  LEU   J O   1 
ATOM   56550 C CB  . LEU   J  1 596 ? 213.92437 218.77314 147.18725 1.000 40.96693 ? 596  LEU   J CB  1 
ATOM   56551 C CG  . LEU   J  1 596 ? 213.41750 219.84458 148.14536 1.000 44.32652 ? 596  LEU   J CG  1 
ATOM   56552 C CD1 . LEU   J  1 596 ? 213.56200 219.33162 149.55526 1.000 46.14594 ? 596  LEU   J CD1 1 
ATOM   56553 C CD2 . LEU   J  1 596 ? 214.16545 221.15617 147.95876 1.000 42.85591 ? 596  LEU   J CD2 1 
ATOM   56554 N N   . ILE   J  1 597 ? 215.04285 217.11256 144.75334 1.000 34.94404 ? 597  ILE   J N   1 
ATOM   56555 C CA  . ILE   J  1 597 ? 216.00546 216.15962 144.20480 1.000 32.38491 ? 597  ILE   J CA  1 
ATOM   56556 C C   . ILE   J  1 597 ? 216.70029 216.74704 142.98165 1.000 36.64368 ? 597  ILE   J C   1 
ATOM   56557 O O   . ILE   J  1 597 ? 217.92443 216.64838 142.83287 1.000 38.28889 ? 597  ILE   J O   1 
ATOM   56558 C CB  . ILE   J  1 597 ? 215.29940 214.82897 143.88031 1.000 34.44903 ? 597  ILE   J CB  1 
ATOM   56559 C CG1 . ILE   J  1 597 ? 214.95786 214.07679 145.16909 1.000 34.71083 ? 597  ILE   J CG1 1 
ATOM   56560 C CG2 . ILE   J  1 597 ? 216.14064 213.96890 142.95815 1.000 27.19906 ? 597  ILE   J CG2 1 
ATOM   56561 C CD1 . ILE   J  1 597 ? 213.92960 212.99133 144.97799 1.000 27.34744 ? 597  ILE   J CD1 1 
ATOM   56562 N N   . GLN   J  1 598 ? 215.93078 217.38120 142.09791 1.000 46.13364 ? 598  GLN   J N   1 
ATOM   56563 C CA  . GLN   J  1 598 ? 216.48735 217.93648 140.86862 1.000 48.16371 ? 598  GLN   J CA  1 
ATOM   56564 C C   . GLN   J  1 598 ? 217.36449 219.15554 141.14105 1.000 46.99410 ? 598  GLN   J C   1 
ATOM   56565 O O   . GLN   J  1 598 ? 218.45015 219.28424 140.56594 1.000 52.75224 ? 598  GLN   J O   1 
ATOM   56566 C CB  . GLN   J  1 598 ? 215.35122 218.29604 139.91195 1.000 43.10884 ? 598  GLN   J CB  1 
ATOM   56567 C CG  . GLN   J  1 598 ? 215.77767 219.07524 138.69199 1.000 51.16760 ? 598  GLN   J CG  1 
ATOM   56568 C CD  . GLN   J  1 598 ? 214.64317 219.27545 137.70707 1.000 53.39851 ? 598  GLN   J CD  1 
ATOM   56569 O OE1 . GLN   J  1 598 ? 213.47397 219.28983 138.08621 1.000 50.14173 ? 598  GLN   J OE1 1 
ATOM   56570 N NE2 . GLN   J  1 598 ? 214.98416 219.42895 136.43478 1.000 57.76039 ? 598  GLN   J NE2 1 
ATOM   56571 N N   . HIS   J  1 599 ? 216.90859 220.06410 142.00623 1.000 59.53510 ? 599  HIS   J N   1 
ATOM   56572 C CA  . HIS   J  1 599 ? 217.65200 221.29291 142.26216 1.000 61.89382 ? 599  HIS   J CA  1 
ATOM   56573 C C   . HIS   J  1 599 ? 219.00939 221.00488 142.88596 1.000 62.54959 ? 599  HIS   J C   1 
ATOM   56574 O O   . HIS   J  1 599 ? 219.98698 221.70478 142.60147 1.000 61.95719 ? 599  HIS   J O   1 
ATOM   56575 C CB  . HIS   J  1 599 ? 216.83411 222.22295 143.15995 1.000 59.11809 ? 599  HIS   J CB  1 
ATOM   56576 C CG  . HIS   J  1 599 ? 217.66662 223.11794 144.02423 1.000 67.76039 ? 599  HIS   J CG  1 
ATOM   56577 N ND1 . HIS   J  1 599 ? 218.11336 222.74525 145.27359 1.000 67.42041 ? 599  HIS   J ND1 1 
ATOM   56578 C CD2 . HIS   J  1 599 ? 218.14042 224.36874 143.81334 1.000 68.23965 ? 599  HIS   J CD2 1 
ATOM   56579 C CE1 . HIS   J  1 599 ? 218.82101 223.73010 145.79762 1.000 66.90940 ? 599  HIS   J CE1 1 
ATOM   56580 N NE2 . HIS   J  1 599 ? 218.85365 224.72647 144.93128 1.000 68.88053 ? 599  HIS   J NE2 1 
ATOM   56581 N N   . HIS   J  1 600 ? 219.09036 219.97927 143.72471 1.000 68.28667 ? 600  HIS   J N   1 
ATOM   56582 C CA  . HIS   J  1 600 ? 220.35221 219.53512 144.29340 1.000 70.90282 ? 600  HIS   J CA  1 
ATOM   56583 C C   . HIS   J  1 600 ? 221.11568 218.60470 143.36260 1.000 66.74001 ? 600  HIS   J C   1 
ATOM   56584 O O   . HIS   J  1 600 ? 222.23074 218.19783 143.70302 1.000 71.32236 ? 600  HIS   J O   1 
ATOM   56585 C CB  . HIS   J  1 600 ? 220.09351 218.84632 145.63179 1.000 66.26065 ? 600  HIS   J CB  1 
ATOM   56586 C CG  . HIS   J  1 600 ? 219.49455 219.75052 146.66310 1.000 72.36777 ? 600  HIS   J CG  1 
ATOM   56587 N ND1 . HIS   J  1 600 ? 218.28394 219.49209 147.26714 1.000 69.47394 ? 600  HIS   J ND1 1 
ATOM   56588 C CD2 . HIS   J  1 600 ? 219.93640 220.91627 147.18987 1.000 70.03412 ? 600  HIS   J CD2 1 
ATOM   56589 C CE1 . HIS   J  1 600 ? 218.00567 220.45888 148.12337 1.000 73.80499 ? 600  HIS   J CE1 1 
ATOM   56590 N NE2 . HIS   J  1 600 ? 218.99274 221.33580 148.09562 1.000 69.23812 ? 600  HIS   J NE2 1 
ATOM   56591 N N   . ASN   J  1 601 ? 220.54477 218.27470 142.20523 1.000 57.08587 ? 601  ASN   J N   1 
ATOM   56592 C CA  . ASN   J  1 601 ? 221.14647 217.35907 141.23916 1.000 62.24984 ? 601  ASN   J CA  1 
ATOM   56593 C C   . ASN   J  1 601 ? 221.55637 216.05576 141.92360 1.000 56.54583 ? 601  ASN   J C   1 
ATOM   56594 O O   . ASN   J  1 601 ? 222.71440 215.64131 141.90194 1.000 58.89959 ? 601  ASN   J O   1 
ATOM   56595 C CB  . ASN   J  1 601 ? 222.33319 218.01199 140.52670 1.000 56.35651 ? 601  ASN   J CB  1 
ATOM   56596 C CG  . ASN   J  1 601 ? 222.51438 217.49913 139.11368 1.000 64.08488 ? 601  ASN   J CG  1 
ATOM   56597 O OD1 . ASN   J  1 601 ? 221.78669 216.61470 138.66586 1.000 58.17785 ? 601  ASN   J OD1 1 
ATOM   56598 N ND2 . ASN   J  1 601 ? 223.48552 218.05676 138.40068 1.000 60.96035 ? 601  ASN   J ND2 1 
ATOM   56599 N N   . LEU   J  1 602 ? 220.56564 215.42395 142.55224 1.000 48.47425 ? 602  LEU   J N   1 
ATOM   56600 C CA  . LEU   J  1 602 ? 220.81279 214.18858 143.29459 1.000 49.46620 ? 602  LEU   J CA  1 
ATOM   56601 C C   . LEU   J  1 602 ? 221.42818 213.08366 142.44494 1.000 42.88357 ? 602  LEU   J C   1 
ATOM   56602 O O   . LEU   J  1 602 ? 222.37463 212.43421 142.91852 1.000 49.04438 ? 602  LEU   J O   1 
ATOM   56603 C CB  . LEU   J  1 602 ? 219.51255 213.72579 143.96315 1.000 44.74728 ? 602  LEU   J CB  1 
ATOM   56604 C CG  . LEU   J  1 602 ? 219.56975 212.72522 145.12245 1.000 50.04885 ? 602  LEU   J CG  1 
ATOM   56605 C CD1 . LEU   J  1 602 ? 218.37336 212.89640 146.04400 1.000 52.19561 ? 602  LEU   J CD1 1 
ATOM   56606 C CD2 . LEU   J  1 602 ? 219.64467 211.29282 144.61147 1.000 47.07581 ? 602  LEU   J CD2 1 
ATOM   56607 N N   . PRO   J  1 603 ? 220.94910 212.79029 141.23217 1.000 37.79300 ? 603  PRO   J N   1 
ATOM   56608 C CA  . PRO   J  1 603 ? 221.57057 211.69586 140.46721 1.000 40.98232 ? 603  PRO   J CA  1 
ATOM   56609 C C   . PRO   J  1 603 ? 223.03151 211.92716 140.12896 1.000 36.50578 ? 603  PRO   J C   1 
ATOM   56610 O O   . PRO   J  1 603 ? 223.83997 211.00550 140.27755 1.000 43.89985 ? 603  PRO   J O   1 
ATOM   56611 C CB  . PRO   J  1 603 ? 220.69864 211.62291 139.20831 1.000 38.79423 ? 603  PRO   J CB  1 
ATOM   56612 C CG  . PRO   J  1 603 ? 219.39316 212.12189 139.64475 1.000 34.65039 ? 603  PRO   J CG  1 
ATOM   56613 C CD  . PRO   J  1 603 ? 219.69239 213.23040 140.60333 1.000 39.92069 ? 603  PRO   J CD  1 
ATOM   56614 N N   . ASP   J  1 604 ? 223.39901 213.12740 139.67641 1.000 51.80460 ? 604  ASP   J N   1 
ATOM   56615 C CA  . ASP   J  1 604 ? 224.79511 213.37946 139.33141 1.000 57.42548 ? 604  ASP   J CA  1 
ATOM   56616 C C   . ASP   J  1 604 ? 225.69351 213.27034 140.55764 1.000 59.26279 ? 604  ASP   J C   1 
ATOM   56617 O O   . ASP   J  1 604 ? 226.77277 212.67491 140.49264 1.000 57.90398 ? 604  ASP   J O   1 
ATOM   56618 C CB  . ASP   J  1 604 ? 224.94109 214.75296 138.67984 1.000 63.66874 ? 604  ASP   J CB  1 
ATOM   56619 C CG  . ASP   J  1 604 ? 226.13187 214.83154 137.74507 1.000 64.40203 ? 604  ASP   J CG  1 
ATOM   56620 O OD1 . ASP   J  1 604 ? 227.05021 215.63227 138.01915 1.000 63.23304 ? 604  ASP   J OD1 1 
ATOM   56621 O OD2 . ASP   J  1 604 ? 226.15406 214.09069 136.73996 1.000 66.13754 ? 604  ASP   J OD2 1 
ATOM   56622 N N   . LEU   J  1 605 ? 225.25642 213.83211 141.68575 1.000 48.41920 ? 605  LEU   J N   1 
ATOM   56623 C CA  . LEU   J  1 605 ? 226.04578 213.75809 142.91009 1.000 51.05763 ? 605  LEU   J CA  1 
ATOM   56624 C C   . LEU   J  1 605 ? 226.17713 212.32267 143.40353 1.000 50.61576 ? 605  LEU   J C   1 
ATOM   56625 O O   . LEU   J  1 605 ? 227.26694 211.89429 143.79452 1.000 47.50840 ? 605  LEU   J O   1 
ATOM   56626 C CB  . LEU   J  1 605 ? 225.42044 214.64192 143.98673 1.000 44.56529 ? 605  LEU   J CB  1 
ATOM   56627 C CG  . LEU   J  1 605 ? 225.80112 216.12329 143.95206 1.000 49.89177 ? 605  LEU   J CG  1 
ATOM   56628 C CD1 . LEU   J  1 605 ? 225.11639 216.87303 145.08282 1.000 47.71656 ? 605  LEU   J CD1 1 
ATOM   56629 C CD2 . LEU   J  1 605 ? 227.30967 216.29824 144.03106 1.000 51.94679 ? 605  LEU   J CD2 1 
ATOM   56630 N N   . MET   J  1 606 ? 225.07875 211.56005 143.38508 1.000 65.87804 ? 606  MET   J N   1 
ATOM   56631 C CA  . MET   J  1 606 ? 225.15032 210.15617 143.77660 1.000 63.75398 ? 606  MET   J CA  1 
ATOM   56632 C C   . MET   J  1 606 ? 226.09749 209.38175 142.86997 1.000 66.72587 ? 606  MET   J C   1 
ATOM   56633 O O   . MET   J  1 606 ? 226.90790 208.57947 143.34895 1.000 62.83559 ? 606  MET   J O   1 
ATOM   56634 C CB  . MET   J  1 606 ? 223.75469 209.52558 143.75894 1.000 66.02187 ? 606  MET   J CB  1 
ATOM   56635 C CG  . MET   J  1 606 ? 223.58814 208.33806 144.70641 1.000 61.65562 ? 606  MET   J CG  1 
ATOM   56636 S SD  . MET   J  1 606 ? 221.87865 207.79660 144.94718 1.000 65.88027 ? 606  MET   J SD  1 
ATOM   56637 C CE  . MET   J  1 606 ? 221.31657 207.67927 143.25287 1.000 73.06079 ? 606  MET   J CE  1 
ATOM   56638 N N   . TYR   J  1 607 ? 226.02455 209.61973 141.55736 1.000 36.42134 ? 607  TYR   J N   1 
ATOM   56639 C CA  . TYR   J  1 607 ? 226.90075 208.90930 140.63360 1.000 39.18079 ? 607  TYR   J CA  1 
ATOM   56640 C C   . TYR   J  1 607 ? 228.36233 209.26403 140.87073 1.000 41.28788 ? 607  TYR   J C   1 
ATOM   56641 O O   . TYR   J  1 607 ? 229.22214 208.37744 140.89500 1.000 40.32961 ? 607  TYR   J O   1 
ATOM   56642 C CB  . TYR   J  1 607 ? 226.50635 209.20805 139.18456 1.000 38.95048 ? 607  TYR   J CB  1 
ATOM   56643 C CG  . TYR   J  1 607 ? 227.33343 208.45672 138.15839 1.000 38.55584 ? 607  TYR   J CG  1 
ATOM   56644 C CD1 . TYR   J  1 607 ? 226.92892 207.21554 137.68151 1.000 35.64163 ? 607  TYR   J CD1 1 
ATOM   56645 C CD2 . TYR   J  1 607 ? 228.52091 208.98675 137.67016 1.000 37.41196 ? 607  TYR   J CD2 1 
ATOM   56646 C CE1 . TYR   J  1 607 ? 227.68425 206.52698 136.74823 1.000 39.36123 ? 607  TYR   J CE1 1 
ATOM   56647 C CE2 . TYR   J  1 607 ? 229.27870 208.30818 136.73989 1.000 40.60029 ? 607  TYR   J CE2 1 
ATOM   56648 C CZ  . TYR   J  1 607 ? 228.85759 207.07754 136.28229 1.000 42.75336 ? 607  TYR   J CZ  1 
ATOM   56649 O OH  . TYR   J  1 607 ? 229.61237 206.40056 135.35404 1.000 48.80293 ? 607  TYR   J OH  1 
ATOM   56650 N N   . ARG   J  1 608 ? 228.66315 210.55136 141.04987 1.000 45.24446 ? 608  ARG   J N   1 
ATOM   56651 C CA  . ARG   J  1 608 ? 230.05259 210.97123 141.19533 1.000 52.18183 ? 608  ARG   J CA  1 
ATOM   56652 C C   . ARG   J  1 608 ? 230.63580 210.55219 142.53827 1.000 42.69538 ? 608  ARG   J C   1 
ATOM   56653 O O   . ARG   J  1 608 ? 231.82048 210.21570 142.61593 1.000 52.26267 ? 608  ARG   J O   1 
ATOM   56654 C CB  . ARG   J  1 608 ? 230.16558 212.48518 141.00773 1.000 51.75739 ? 608  ARG   J CB  1 
ATOM   56655 C CG  . ARG   J  1 608 ? 229.80936 212.95246 139.60397 1.000 51.82644 ? 608  ARG   J CG  1 
ATOM   56656 C CD  . ARG   J  1 608 ? 230.53069 214.23350 139.23375 1.000 57.31628 ? 608  ARG   J CD  1 
ATOM   56657 N NE  . ARG   J  1 608 ? 230.59414 215.16092 140.35601 1.000 54.37812 ? 608  ARG   J NE  1 
ATOM   56658 C CZ  . ARG   J  1 608 ? 229.62445 216.00211 140.68776 1.000 55.35788 ? 608  ARG   J CZ  1 
ATOM   56659 N NH1 . ARG   J  1 608 ? 228.50024 216.06966 139.99423 1.000 53.76900 ? 608  ARG   J NH1 1 
ATOM   56660 N NH2 . ARG   J  1 608 ? 229.78678 216.79593 141.74198 1.000 54.08980 ? 608  ARG   J NH2 1 
ATOM   56661 N N   . ALA   J  1 609 ? 229.82624 210.55698 143.59824 1.000 27.21892 ? 609  ALA   J N   1 
ATOM   56662 C CA  . ALA   J  1 609 ? 230.33057 210.20072 144.91865 1.000 21.28702 ? 609  ALA   J CA  1 
ATOM   56663 C C   . ALA   J  1 609 ? 230.75150 208.73746 144.99124 1.000 20.31972 ? 609  ALA   J C   1 
ATOM   56664 O O   . ALA   J  1 609 ? 231.60012 208.38018 145.81163 1.000 30.27034 ? 609  ALA   J O   1 
ATOM   56665 C CB  . ALA   J  1 609 ? 229.27466 210.50456 145.97921 1.000 19.41687 ? 609  ALA   J CB  1 
ATOM   56666 N N   . PHE   J  1 610 ? 230.17895 207.88265 144.14915 1.000 26.79192 ? 610  PHE   J N   1 
ATOM   56667 C CA  . PHE   J  1 610 ? 230.50057 206.46421 144.14425 1.000 27.28976 ? 610  PHE   J CA  1 
ATOM   56668 C C   . PHE   J  1 610 ? 231.45883 206.07604 143.02813 1.000 26.05422 ? 610  PHE   J C   1 
ATOM   56669 O O   . PHE   J  1 610 ? 231.75124 204.88986 142.86436 1.000 36.75101 ? 610  PHE   J O   1 
ATOM   56670 C CB  . PHE   J  1 610 ? 229.21734 205.64100 144.05355 1.000 24.06770 ? 610  PHE   J CB  1 
ATOM   56671 C CG  . PHE   J  1 610 ? 228.47619 205.55641 145.34685 1.000 26.87256 ? 610  PHE   J CG  1 
ATOM   56672 C CD1 . PHE   J  1 610 ? 227.56048 206.52929 145.69707 1.000 17.35923 ? 610  PHE   J CD1 1 
ATOM   56673 C CD2 . PHE   J  1 610 ? 228.72204 204.51828 146.23399 1.000 21.17198 ? 610  PHE   J CD2 1 
ATOM   56674 C CE1 . PHE   J  1 610 ? 226.89437 206.46488 146.89050 1.000 22.52689 ? 610  PHE   J CE1 1 
ATOM   56675 C CE2 . PHE   J  1 610 ? 228.05866 204.44911 147.43391 1.000 16.84271 ? 610  PHE   J CE2 1 
ATOM   56676 C CZ  . PHE   J  1 610 ? 227.14038 205.41893 147.76574 1.000 21.29797 ? 610  PHE   J CZ  1 
ATOM   56677 N N   . GLU   J  1 611 ? 231.95479 207.04496 142.26144 1.000 51.90997 ? 611  GLU   J N   1 
ATOM   56678 C CA  . GLU   J  1 611 ? 232.93502 206.77253 141.22078 1.000 60.85692 ? 611  GLU   J CA  1 
ATOM   56679 C C   . GLU   J  1 611 ? 234.36972 206.96654 141.68191 1.000 56.36551 ? 611  GLU   J C   1 
ATOM   56680 O O   . GLU   J  1 611 ? 235.28304 206.42261 141.05507 1.000 64.82297 ? 611  GLU   J O   1 
ATOM   56681 C CB  . GLU   J  1 611 ? 232.68085 207.66267 139.99993 1.000 61.91674 ? 611  GLU   J CB  1 
ATOM   56682 C CG  . GLU   J  1 611 ? 231.58019 207.15168 139.09026 1.000 63.92521 ? 611  GLU   J CG  1 
ATOM   56683 C CD  . GLU   J  1 611 ? 231.88956 205.78698 138.50645 1.000 60.23285 ? 611  GLU   J CD  1 
ATOM   56684 O OE1 . GLU   J  1 611 ? 232.88374 205.67053 137.75928 1.000 64.86344 ? 611  GLU   J OE1 1 
ATOM   56685 O OE2 . GLU   J  1 611 ? 231.14051 204.82956 138.79761 1.000 61.39142 ? 611  GLU   J OE2 1 
ATOM   56686 N N   . VAL   J  1 612 ? 234.59037 207.71631 142.75452 1.000 43.90149 ? 612  VAL   J N   1 
ATOM   56687 C CA  A VAL   J  1 612 ? 235.92257 207.96184 143.29138 0.500 47.71660 ? 612  VAL   J CA  1 
ATOM   56688 C CA  B VAL   J  1 612 ? 235.92301 207.95890 143.29046 0.500 47.71663 ? 612  VAL   J CA  1 
ATOM   56689 C C   . VAL   J  1 612 ? 236.02841 207.25958 144.63718 1.000 44.25831 ? 612  VAL   J C   1 
ATOM   56690 O O   . VAL   J  1 612 ? 235.17797 207.45377 145.51440 1.000 50.67686 ? 612  VAL   J O   1 
ATOM   56691 C CB  A VAL   J  1 612 ? 236.20957 209.46672 143.42883 0.500 47.48623 ? 612  VAL   J CB  1 
ATOM   56692 C CB  B VAL   J  1 612 ? 236.21533 209.46199 143.42530 0.500 47.48721 ? 612  VAL   J CB  1 
ATOM   56693 C CG1 A VAL   J  1 612 ? 236.71137 210.03047 142.10815 0.500 46.41574 ? 612  VAL   J CG1 1 
ATOM   56694 C CG1 B VAL   J  1 612 ? 237.57982 209.67517 144.06046 0.500 44.87333 ? 612  VAL   J CG1 1 
ATOM   56695 C CG2 A VAL   J  1 612 ? 234.96617 210.20879 143.89466 0.500 46.85763 ? 612  VAL   J CG2 1 
ATOM   56696 C CG2 B VAL   J  1 612 ? 236.14701 210.13403 142.06489 0.500 47.98876 ? 612  VAL   J CG2 1 
ATOM   56697 N N   . LEU   J  1 613 ? 237.05710 206.44845 144.79486 1.000 33.61534 ? 613  LEU   J N   1 
ATOM   56698 C CA  . LEU   J  1 613 ? 237.24223 205.69752 146.02944 1.000 30.94400 ? 613  LEU   J CA  1 
ATOM   56699 C C   . LEU   J  1 613 ? 237.94531 206.56084 147.06935 1.000 26.01988 ? 613  LEU   J C   1 
ATOM   56700 O O   . LEU   J  1 613 ? 238.99758 207.13378 146.77833 1.000 36.94084 ? 613  LEU   J O   1 
ATOM   56701 C CB  . LEU   J  1 613 ? 238.05192 204.43407 145.77939 1.000 31.39187 ? 613  LEU   J CB  1 
ATOM   56702 C CG  . LEU   J  1 613 ? 237.49304 203.16262 146.41497 1.000 33.13442 ? 613  LEU   J CG  1 
ATOM   56703 C CD1 . LEU   J  1 613 ? 235.97162 203.16662 146.35142 1.000 29.17464 ? 613  LEU   J CD1 1 
ATOM   56704 C CD2 . LEU   J  1 613 ? 238.07012 201.92190 145.76686 1.000 35.79082 ? 613  LEU   J CD2 1 
ATOM   56705 N N   . PRO   J  1 614 ? 237.39643 206.68050 148.27514 1.000 24.35926 ? 614  PRO   J N   1 
ATOM   56706 C CA  . PRO   J  1 614 ? 238.11499 207.37666 149.34620 1.000 27.23948 ? 614  PRO   J CA  1 
ATOM   56707 C C   . PRO   J  1 614 ? 239.42174 206.67103 149.67361 1.000 23.49245 ? 614  PRO   J C   1 
ATOM   56708 O O   . PRO   J  1 614 ? 239.55563 205.45765 149.51337 1.000 24.38624 ? 614  PRO   J O   1 
ATOM   56709 C CB  . PRO   J  1 614 ? 237.13812 207.32350 150.52706 1.000 19.70352 ? 614  PRO   J CB  1 
ATOM   56710 C CG  . PRO   J  1 614 ? 235.81238 207.04155 149.92416 1.000 26.05687 ? 614  PRO   J CG  1 
ATOM   56711 C CD  . PRO   J  1 614 ? 236.06975 206.21509 148.70715 1.000 24.36092 ? 614  PRO   J CD  1 
ATOM   56712 N N   . THR   J  1 615 ? 240.39676 207.45487 150.12172 1.000 34.16064 ? 615  THR   J N   1 
ATOM   56713 C CA  . THR   J  1 615 ? 241.73497 206.93363 150.36916 1.000 41.52209 ? 615  THR   J CA  1 
ATOM   56714 C C   . THR   J  1 615 ? 241.75716 206.04284 151.60939 1.000 40.65840 ? 615  THR   J C   1 
ATOM   56715 O O   . THR   J  1 615 ? 241.23013 206.41238 152.66094 1.000 33.02561 ? 615  THR   J O   1 
ATOM   56716 C CB  . THR   J  1 615 ? 242.72055 208.09112 150.52868 1.000 47.31807 ? 615  THR   J CB  1 
ATOM   56717 O OG1 . THR   J  1 615 ? 242.84908 208.78616 149.28255 1.000 47.02643 ? 615  THR   J OG1 1 
ATOM   56718 C CG2 . THR   J  1 615 ? 244.07659 207.57840 150.95144 1.000 44.67005 ? 615  THR   J CG2 1 
ATOM   56719 N N   . MET   J  1 616 ? 242.37313 204.86732 151.48163 1.000 59.23354 ? 616  MET   J N   1 
ATOM   56720 C CA  . MET   J  1 616 ? 242.52063 203.92089 152.58507 1.000 62.55457 ? 616  MET   J CA  1 
ATOM   56721 C C   . MET   J  1 616 ? 243.81379 204.21599 153.33466 1.000 58.45545 ? 616  MET   J C   1 
ATOM   56722 O O   . MET   J  1 616 ? 244.90949 204.00224 152.80941 1.000 68.64123 ? 616  MET   J O   1 
ATOM   56723 C CB  . MET   J  1 616 ? 242.49020 202.48668 152.06380 1.000 68.11605 ? 616  MET   J CB  1 
ATOM   56724 C CG  . MET   J  1 616 ? 242.02047 201.44455 153.06444 1.000 68.12063 ? 616  MET   J CG  1 
ATOM   56725 S SD  . MET   J  1 616 ? 242.97870 199.91301 152.92175 1.000 63.59404 ? 616  MET   J SD  1 
ATOM   56726 C CE  . MET   J  1 616 ? 244.11571 200.03283 154.28857 1.000 63.00267 ? 616  MET   J CE  1 
ATOM   56727 N N   . VAL   J  1 617 ? 243.68033 204.70184 154.56407 1.000 27.15423 ? 617  VAL   J N   1 
ATOM   56728 C CA  . VAL   J  1 617 ? 244.83069 205.03700 155.39840 1.000 29.08580 ? 617  VAL   J CA  1 
ATOM   56729 C C   . VAL   J  1 617 ? 245.21574 203.87104 156.30047 1.000 29.13475 ? 617  VAL   J C   1 
ATOM   56730 O O   . VAL   J  1 617 ? 246.39828 203.62045 156.53197 1.000 33.13960 ? 617  VAL   J O   1 
ATOM   56731 C CB  . VAL   J  1 617 ? 244.51908 206.31248 156.20803 1.000 26.98094 ? 617  VAL   J CB  1 
ATOM   56732 C CG1 . VAL   J  1 617 ? 245.58430 206.56918 157.25727 1.000 26.89791 ? 617  VAL   J CG1 1 
ATOM   56733 C CG2 . VAL   J  1 617 ? 244.38991 207.49876 155.27772 1.000 25.76456 ? 617  VAL   J CG2 1 
ATOM   56734 N N   . MET   J  1 618 ? 244.22106 203.14742 156.80425 1.000 32.48589 ? 618  MET   J N   1 
ATOM   56735 C CA  . MET   J  1 618 ? 244.42725 201.94521 157.59606 1.000 31.33436 ? 618  MET   J CA  1 
ATOM   56736 C C   . MET   J  1 618 ? 243.28843 200.98502 157.28833 1.000 30.87193 ? 618  MET   J C   1 
ATOM   56737 O O   . MET   J  1 618 ? 242.21640 201.39668 156.84161 1.000 31.89280 ? 618  MET   J O   1 
ATOM   56738 C CB  . MET   J  1 618 ? 244.47296 202.26022 159.09432 1.000 30.54144 ? 618  MET   J CB  1 
ATOM   56739 C CG  . MET   J  1 618 ? 243.11518 202.59645 159.67331 1.000 33.63481 ? 618  MET   J CG  1 
ATOM   56740 S SD  . MET   J  1 618 ? 243.22406 203.24550 161.34700 1.000 40.24921 ? 618  MET   J SD  1 
ATOM   56741 C CE  . MET   J  1 618 ? 244.40718 204.56385 161.11077 1.000 38.85708 ? 618  MET   J CE  1 
ATOM   56742 N N   . ASN   J  1 619 ? 243.52703 199.69688 157.51388 1.000 15.29861 ? 619  ASN   J N   1 
ATOM   56743 C CA  . ASN   J  1 619 ? 242.47403 198.72794 157.26925 1.000 17.36911 ? 619  ASN   J CA  1 
ATOM   56744 C C   . ASN   J  1 619 ? 241.35850 198.90316 158.30092 1.000 10.83426 ? 619  ASN   J C   1 
ATOM   56745 O O   . ASN   J  1 619 ? 241.57096 199.49377 159.36068 1.000 18.23593 ? 619  ASN   J O   1 
ATOM   56746 C CB  . ASN   J  1 619 ? 243.04583 197.30228 157.23661 1.000 15.88236 ? 619  ASN   J CB  1 
ATOM   56747 C CG  . ASN   J  1 619 ? 243.52326 196.79280 158.58996 1.000 17.42157 ? 619  ASN   J CG  1 
ATOM   56748 O OD1 . ASN   J  1 619 ? 243.16305 197.30423 159.64793 1.000 21.60043 ? 619  ASN   J OD1 1 
ATOM   56749 N ND2 . ASN   J  1 619 ? 244.33855 195.74347 158.54846 1.000 26.38357 ? 619  ASN   J ND2 1 
ATOM   56750 N N   . PRO   J  1 620 ? 240.14112 198.45571 157.98414 1.000 11.98646 ? 620  PRO   J N   1 
ATOM   56751 C CA  . PRO   J  1 620 ? 239.02556 198.67929 158.91963 1.000 14.04462 ? 620  PRO   J CA  1 
ATOM   56752 C C   . PRO   J  1 620 ? 239.26339 198.09815 160.30402 1.000 10.82015 ? 620  PRO   J C   1 
ATOM   56753 O O   . PRO   J  1 620 ? 238.73523 198.63739 161.28353 1.000 19.43310 ? 620  PRO   J O   1 
ATOM   56754 C CB  . PRO   J  1 620 ? 237.82746 198.01585 158.22041 1.000 13.79845 ? 620  PRO   J CB  1 
ATOM   56755 C CG  . PRO   J  1 620 ? 238.35215 197.44158 156.93038 1.000 15.18502 ? 620  PRO   J CG  1 
ATOM   56756 C CD  . PRO   J  1 620 ? 239.67505 198.03512 156.65367 1.000 8.28117  ? 620  PRO   J CD  1 
ATOM   56757 N N   . HIS   J  1 621 ? 240.04873 197.02292 160.41539 1.000 11.09312 ? 621  HIS   J N   1 
ATOM   56758 C CA  . HIS   J  1 621 ? 240.32154 196.43582 161.72309 1.000 11.16251 ? 621  HIS   J CA  1 
ATOM   56759 C C   . HIS   J  1 621 ? 241.04863 197.41976 162.63023 1.000 10.70714 ? 621  HIS   J C   1 
ATOM   56760 O O   . HIS   J  1 621 ? 240.68823 197.57927 163.79878 1.000 14.72488 ? 621  HIS   J O   1 
ATOM   56761 C CB  . HIS   J  1 621 ? 241.13457 195.15109 161.56795 1.000 14.34669 ? 621  HIS   J CB  1 
ATOM   56762 C CG  . HIS   J  1 621 ? 241.57968 194.55842 162.86740 1.000 15.56812 ? 621  HIS   J CG  1 
ATOM   56763 N ND1 . HIS   J  1 621 ? 242.82851 194.78980 163.40028 1.000 15.96424 ? 621  HIS   J ND1 1 
ATOM   56764 C CD2 . HIS   J  1 621 ? 240.94404 193.73988 163.74021 1.000 17.98429 ? 621  HIS   J CD2 1 
ATOM   56765 C CE1 . HIS   J  1 621 ? 242.94496 194.13966 164.54351 1.000 20.05511 ? 621  HIS   J CE1 1 
ATOM   56766 N NE2 . HIS   J  1 621 ? 241.81455 193.49645 164.77434 1.000 13.75294 ? 621  HIS   J NE2 1 
ATOM   56767 N N   . ALA   J  1 622 ? 242.07303 198.09575 162.10202 1.000 10.87792 ? 622  ALA   J N   1 
ATOM   56768 C CA  . ALA   J  1 622 ? 242.84636 199.03949 162.90661 1.000 13.79686 ? 622  ALA   J CA  1 
ATOM   56769 C C   . ALA   J  1 622 ? 241.99957 200.22849 163.34827 1.000 17.56571 ? 622  ALA   J C   1 
ATOM   56770 O O   . ALA   J  1 622 ? 242.06545 200.65124 164.51090 1.000 22.24024 ? 622  ALA   J O   1 
ATOM   56771 C CB  . ALA   J  1 622 ? 244.06774 199.51707 162.12205 1.000 9.51399  ? 622  ALA   J CB  1 
ATOM   56772 N N   . ALA   J  1 623 ? 241.19455 200.77539 162.43640 1.000 13.16159 ? 623  ALA   J N   1 
ATOM   56773 C CA  . ALA   J  1 623 ? 240.33411 201.89826 162.78790 1.000 13.81855 ? 623  ALA   J CA  1 
ATOM   56774 C C   . ALA   J  1 623 ? 239.29685 201.49741 163.83015 1.000 13.46574 ? 623  ALA   J C   1 
ATOM   56775 O O   . ALA   J  1 623 ? 239.04465 202.24131 164.78600 1.000 16.92806 ? 623  ALA   J O   1 
ATOM   56776 C CB  . ALA   J  1 623 ? 239.66086 202.45354 161.53319 1.000 14.00057 ? 623  ALA   J CB  1 
ATOM   56777 N N   . PHE   J  1 624 ? 238.69343 200.31825 163.67195 1.000 14.11265 ? 624  PHE   J N   1 
ATOM   56778 C CA  . PHE   J  1 624 ? 237.72279 199.85866 164.65755 1.000 12.82606 ? 624  PHE   J CA  1 
ATOM   56779 C C   . PHE   J  1 624 ? 238.38336 199.61029 166.00936 1.000 13.08282 ? 624  PHE   J C   1 
ATOM   56780 O O   . PHE   J  1 624 ? 237.80623 199.92781 167.05481 1.000 18.14756 ? 624  PHE   J O   1 
ATOM   56781 C CB  . PHE   J  1 624 ? 237.02020 198.59778 164.16050 1.000 14.05246 ? 624  PHE   J CB  1 
ATOM   56782 C CG  . PHE   J  1 624 ? 236.03187 198.03520 165.13340 1.000 17.30625 ? 624  PHE   J CG  1 
ATOM   56783 C CD1 . PHE   J  1 624 ? 234.96387 198.79637 165.57183 1.000 10.88988 ? 624  PHE   J CD1 1 
ATOM   56784 C CD2 . PHE   J  1 624 ? 236.16875 196.74450 165.61305 1.000 16.90678 ? 624  PHE   J CD2 1 
ATOM   56785 C CE1 . PHE   J  1 624 ? 234.05309 198.28241 166.46600 1.000 13.59977 ? 624  PHE   J CE1 1 
ATOM   56786 C CE2 . PHE   J  1 624 ? 235.26093 196.22336 166.50881 1.000 16.98616 ? 624  PHE   J CE2 1 
ATOM   56787 C CZ  . PHE   J  1 624 ? 234.20073 196.99022 166.93926 1.000 15.11734 ? 624  PHE   J CZ  1 
ATOM   56788 N N   . GLN   J  1 625 ? 239.59507 199.04617 166.00825 1.000 16.46190 ? 625  GLN   J N   1 
ATOM   56789 C CA  . GLN   J  1 625 ? 240.30986 198.82314 167.26058 1.000 21.68233 ? 625  GLN   J CA  1 
ATOM   56790 C C   . GLN   J  1 625 ? 240.58653 200.14010 167.96885 1.000 26.41610 ? 625  GLN   J C   1 
ATOM   56791 O O   . GLN   J  1 625 ? 240.43590 200.24026 169.18995 1.000 31.38563 ? 625  GLN   J O   1 
ATOM   56792 C CB  . GLN   J  1 625 ? 241.62115 198.07365 167.00595 1.000 17.99135 ? 625  GLN   J CB  1 
ATOM   56793 C CG  . GLN   J  1 625 ? 241.46433 196.58205 166.76077 1.000 24.42270 ? 625  GLN   J CG  1 
ATOM   56794 C CD  . GLN   J  1 625 ? 240.59458 195.91404 167.80170 1.000 30.24979 ? 625  GLN   J CD  1 
ATOM   56795 O OE1 . GLN   J  1 625 ? 240.91308 195.91693 168.98694 1.000 34.94875 ? 625  GLN   J OE1 1 
ATOM   56796 N NE2 . GLN   J  1 625 ? 239.48347 195.34779 167.36352 1.000 25.22089 ? 625  GLN   J NE2 1 
ATOM   56797 N N   . MET   J  1 626 ? 240.99445 201.16346 167.21612 1.000 27.88215 ? 626  MET   J N   1 
ATOM   56798 C CA  . MET   J  1 626 ? 241.22903 202.46384 167.82993 1.000 36.44385 ? 626  MET   J CA  1 
ATOM   56799 C C   . MET   J  1 626 ? 239.93517 203.09696 168.32324 1.000 38.59964 ? 626  MET   J C   1 
ATOM   56800 O O   . MET   J  1 626 ? 239.94462 203.82083 169.32421 1.000 30.67513 ? 626  MET   J O   1 
ATOM   56801 C CB  . MET   J  1 626 ? 241.95056 203.38260 166.85044 1.000 37.32591 ? 626  MET   J CB  1 
ATOM   56802 C CG  . MET   J  1 626 ? 243.45372 203.16269 166.86826 1.000 42.65008 ? 626  MET   J CG  1 
ATOM   56803 S SD  . MET   J  1 626 ? 244.35201 204.16260 165.68169 1.000 61.89022 ? 626  MET   J SD  1 
ATOM   56804 C CE  . MET   J  1 626 ? 243.05544 204.46558 164.51115 1.000 41.67307 ? 626  MET   J CE  1 
ATOM   56805 N N   . GLU   J  1 627 ? 238.81737 202.83621 167.64706 1.000 26.30077 ? 627  GLU   J N   1 
ATOM   56806 C CA  . GLU   J  1 627 ? 237.53905 203.28862 168.18173 1.000 26.36642 ? 627  GLU   J CA  1 
ATOM   56807 C C   . GLU   J  1 627 ? 237.22122 202.58612 169.49829 1.000 29.30866 ? 627  GLU   J C   1 
ATOM   56808 O O   . GLU   J  1 627 ? 236.68262 203.20372 170.42303 1.000 28.90158 ? 627  GLU   J O   1 
ATOM   56809 C CB  . GLU   J  1 627 ? 236.42624 203.06866 167.16151 1.000 30.70231 ? 627  GLU   J CB  1 
ATOM   56810 C CG  . GLU   J  1 627 ? 235.03803 203.20292 167.74574 1.000 29.74821 ? 627  GLU   J CG  1 
ATOM   56811 C CD  . GLU   J  1 627 ? 233.96087 203.20780 166.68779 1.000 38.26420 ? 627  GLU   J CD  1 
ATOM   56812 O OE1 . GLU   J  1 627 ? 232.77163 203.21302 167.05423 1.000 44.98318 ? 627  GLU   J OE1 1 
ATOM   56813 O OE2 . GLU   J  1 627 ? 234.31215 203.20482 165.49205 1.000 48.00220 ? 627  GLU   J OE2 1 
ATOM   56814 N N   . LEU   J  1 628 ? 237.55015 201.29471 169.60183 1.000 22.37148 ? 628  LEU   J N   1 
ATOM   56815 C CA  . LEU   J  1 628 ? 237.34724 200.57726 170.85657 1.000 11.74510 ? 628  LEU   J CA  1 
ATOM   56816 C C   . LEU   J  1 628 ? 238.19973 201.15891 171.97877 1.000 20.41891 ? 628  LEU   J C   1 
ATOM   56817 O O   . LEU   J  1 628 ? 237.77213 201.17592 173.13588 1.000 28.40293 ? 628  LEU   J O   1 
ATOM   56818 C CB  . LEU   J  1 628 ? 237.65269 199.09100 170.67139 1.000 14.98528 ? 628  LEU   J CB  1 
ATOM   56819 C CG  . LEU   J  1 628 ? 236.69527 198.33198 169.75104 1.000 11.72303 ? 628  LEU   J CG  1 
ATOM   56820 C CD1 . LEU   J  1 628 ? 237.15761 196.90470 169.55077 1.000 14.73665 ? 628  LEU   J CD1 1 
ATOM   56821 C CD2 . LEU   J  1 628 ? 235.28672 198.36811 170.30427 1.000 11.58822 ? 628  LEU   J CD2 1 
ATOM   56822 N N   . ARG   J  1 629 ? 239.39795 201.64312 171.66315 1.000 21.57167 ? 629  ARG   J N   1 
ATOM   56823 C CA  . ARG   J  1 629 ? 240.25577 202.26254 172.66691 1.000 24.73909 ? 629  ARG   J CA  1 
ATOM   56824 C C   . ARG   J  1 629 ? 239.84103 203.68688 173.00551 1.000 21.43579 ? 629  ARG   J C   1 
ATOM   56825 O O   . ARG   J  1 629 ? 240.61840 204.40337 173.64156 1.000 38.60158 ? 629  ARG   J O   1 
ATOM   56826 C CB  . ARG   J  1 629 ? 241.71188 202.25161 172.19966 1.000 23.51089 ? 629  ARG   J CB  1 
ATOM   56827 C CG  . ARG   J  1 629 ? 242.34263 200.88552 172.21486 1.000 18.29885 ? 629  ARG   J CG  1 
ATOM   56828 C CD  . ARG   J  1 629 ? 243.69533 200.89802 171.53658 1.000 20.00087 ? 629  ARG   J CD  1 
ATOM   56829 N NE  . ARG   J  1 629 ? 243.96821 199.63370 170.86948 1.000 32.71607 ? 629  ARG   J NE  1 
ATOM   56830 C CZ  . ARG   J  1 629 ? 244.57629 199.51377 169.69763 1.000 34.89665 ? 629  ARG   J CZ  1 
ATOM   56831 N NH1 . ARG   J  1 629 ? 244.98429 200.57334 169.01752 1.000 37.16572 ? 629  ARG   J NH1 1 
ATOM   56832 N NH2 . ARG   J  1 629 ? 244.78354 198.29977 169.19758 1.000 34.01252 ? 629  ARG   J NH2 1 
ATOM   56833 N N   . GLY   J  1 630 ? 238.65277 204.11614 172.58911 1.000 24.63334 ? 630  GLY   J N   1 
ATOM   56834 C CA  . GLY   J  1 630 ? 238.21725 205.46927 172.85994 1.000 21.37020 ? 630  GLY   J CA  1 
ATOM   56835 C C   . GLY   J  1 630 ? 239.01053 206.54781 172.15693 1.000 30.46057 ? 630  GLY   J C   1 
ATOM   56836 O O   . GLY   J  1 630 ? 238.95187 207.70866 172.56574 1.000 38.85248 ? 630  GLY   J O   1 
ATOM   56837 N N   . GLN   J  1 631 ? 239.74962 206.20293 171.10687 1.000 37.89476 ? 631  GLN   J N   1 
ATOM   56838 C CA  . GLN   J  1 631 ? 240.57673 207.17310 170.38896 1.000 40.17214 ? 631  GLN   J CA  1 
ATOM   56839 C C   . GLN   J  1 631 ? 239.84204 207.76936 169.19309 1.000 40.78125 ? 631  GLN   J C   1 
ATOM   56840 O O   . GLN   J  1 631 ? 240.36620 207.83501 168.08306 1.000 50.53921 ? 631  GLN   J O   1 
ATOM   56841 C CB  . GLN   J  1 631 ? 241.88045 206.51546 169.95702 1.000 33.05820 ? 631  GLN   J CB  1 
ATOM   56842 C CG  . GLN   J  1 631 ? 242.81129 206.20396 171.10786 1.000 37.95354 ? 631  GLN   J CG  1 
ATOM   56843 C CD  . GLN   J  1 631 ? 243.86808 205.18839 170.74230 1.000 41.11191 ? 631  GLN   J CD  1 
ATOM   56844 O OE1 . GLN   J  1 631 ? 243.72431 204.45326 169.76877 1.000 44.83197 ? 631  GLN   J OE1 1 
ATOM   56845 N NE2 . GLN   J  1 631 ? 244.93820 205.13925 171.52455 1.000 41.02995 ? 631  GLN   J NE2 1 
ATOM   56846 N N   . THR   J  1 632 ? 238.61808 208.23002 169.42611 1.000 54.06547 ? 632  THR   J N   1 
ATOM   56847 C CA  . THR   J  1 632 ? 237.78775 208.79861 168.37793 1.000 54.78520 ? 632  THR   J CA  1 
ATOM   56848 C C   . THR   J  1 632 ? 237.13791 210.07227 168.88733 1.000 52.99035 ? 632  THR   J C   1 
ATOM   56849 O O   . THR   J  1 632 ? 236.94534 210.25667 170.09124 1.000 55.27996 ? 632  THR   J O   1 
ATOM   56850 C CB  . THR   J  1 632 ? 236.69891 207.82404 167.90472 1.000 53.03480 ? 632  THR   J CB  1 
ATOM   56851 O OG1 . THR   J  1 632 ? 236.01564 207.28011 169.04033 1.000 59.70770 ? 632  THR   J OG1 1 
ATOM   56852 C CG2 . THR   J  1 632 ? 237.31074 206.69762 167.09720 1.000 50.64032 ? 632  THR   J CG2 1 
ATOM   56853 N N   . GLU   J  1 633 ? 236.80420 210.94816 167.95097 1.000 68.85215 ? 633  GLU   J N   1 
ATOM   56854 C CA  . GLU   J  1 633 ? 236.13433 212.19798 168.25390 1.000 73.47783 ? 633  GLU   J CA  1 
ATOM   56855 C C   . GLU   J  1 633 ? 234.98277 212.39844 167.28280 1.000 68.82104 ? 633  GLU   J C   1 
ATOM   56856 O O   . GLU   J  1 633 ? 235.05805 212.01660 166.11101 1.000 67.00100 ? 633  GLU   J O   1 
ATOM   56857 C CB  . GLU   J  1 633 ? 237.10023 213.38525 168.18124 1.000 73.81922 ? 633  GLU   J CB  1 
ATOM   56858 C CG  . GLU   J  1 633 ? 238.03149 213.35309 166.99235 1.000 71.39662 ? 633  GLU   J CG  1 
ATOM   56859 C CD  . GLU   J  1 633 ? 238.56861 214.72303 166.63711 1.000 77.13393 ? 633  GLU   J CD  1 
ATOM   56860 O OE1 . GLU   J  1 633 ? 239.60104 214.79588 165.93798 1.000 73.97460 ? 633  GLU   J OE1 1 
ATOM   56861 O OE2 . GLU   J  1 633 ? 237.95736 215.72830 167.05449 1.000 75.04736 ? 633  GLU   J OE2 1 
ATOM   56862 N N   . GLU   J  1 634 ? 233.90995 212.99453 167.78318 1.000 64.05244 ? 634  GLU   J N   1 
ATOM   56863 C CA  . GLU   J  1 634 ? 232.77347 213.35291 166.94934 1.000 56.52094 ? 634  GLU   J CA  1 
ATOM   56864 C C   . GLU   J  1 634 ? 233.00347 214.74411 166.37767 1.000 56.57349 ? 634  GLU   J C   1 
ATOM   56865 O O   . GLU   J  1 634 ? 233.13218 215.71696 167.12921 1.000 61.39646 ? 634  GLU   J O   1 
ATOM   56866 C CB  . GLU   J  1 634 ? 231.47349 213.30567 167.74660 1.000 58.94447 ? 634  GLU   J CB  1 
ATOM   56867 C CG  . GLU   J  1 634 ? 230.87758 211.91263 167.86162 1.000 63.97609 ? 634  GLU   J CG  1 
ATOM   56868 C CD  . GLU   J  1 634 ? 229.36778 211.93267 167.95305 1.000 67.43905 ? 634  GLU   J CD  1 
ATOM   56869 O OE1 . GLU   J  1 634 ? 228.73670 212.68786 167.18538 1.000 64.80298 ? 634  GLU   J OE1 1 
ATOM   56870 O OE2 . GLU   J  1 634 ? 228.81105 211.19137 168.79003 1.000 63.84496 ? 634  GLU   J OE2 1 
ATOM   56871 N N   . VAL   J  1 635 ? 233.05427 214.83572 165.05182 1.000 37.69899 ? 635  VAL   J N   1 
ATOM   56872 C CA  . VAL   J  1 635 ? 233.22695 216.10031 164.35582 1.000 37.59157 ? 635  VAL   J CA  1 
ATOM   56873 C C   . VAL   J  1 635 ? 232.06115 216.27219 163.39121 1.000 35.02239 ? 635  VAL   J C   1 
ATOM   56874 O O   . VAL   J  1 635 ? 231.26082 215.36226 163.18472 1.000 36.74335 ? 635  VAL   J O   1 
ATOM   56875 C CB  . VAL   J  1 635 ? 234.57080 216.18714 163.61018 1.000 31.99449 ? 635  VAL   J CB  1 
ATOM   56876 C CG1 . VAL   J  1 635 ? 235.70685 215.67130 164.48203 1.000 37.75099 ? 635  VAL   J CG1 1 
ATOM   56877 C CG2 . VAL   J  1 635 ? 234.49605 215.42973 162.30133 1.000 36.58879 ? 635  VAL   J CG2 1 
ATOM   56878 N N   . TYR   J  1 636 ? 231.96646 217.46150 162.80743 1.000 51.22356 ? 636  TYR   J N   1 
ATOM   56879 C CA  . TYR   J  1 636 ? 230.87413 217.77446 161.89709 1.000 52.78884 ? 636  TYR   J CA  1 
ATOM   56880 C C   . TYR   J  1 636 ? 231.20589 217.35152 160.46645 1.000 55.20580 ? 636  TYR   J C   1 
ATOM   56881 O O   . TYR   J  1 636 ? 232.36594 217.15701 160.10002 1.000 54.69525 ? 636  TYR   J O   1 
ATOM   56882 C CB  . TYR   J  1 636 ? 230.53641 219.26405 161.94957 1.000 55.51172 ? 636  TYR   J CB  1 
ATOM   56883 C CG  . TYR   J  1 636 ? 229.67782 219.62944 163.13806 1.000 56.68808 ? 636  TYR   J CG  1 
ATOM   56884 C CD1 . TYR   J  1 636 ? 228.36064 219.20469 163.21834 1.000 55.49912 ? 636  TYR   J CD1 1 
ATOM   56885 C CD2 . TYR   J  1 636 ? 230.18689 220.38446 164.18482 1.000 60.14366 ? 636  TYR   J CD2 1 
ATOM   56886 C CE1 . TYR   J  1 636 ? 227.57264 219.52334 164.30017 1.000 56.67669 ? 636  TYR   J CE1 1 
ATOM   56887 C CE2 . TYR   J  1 636 ? 229.40470 220.71238 165.27420 1.000 53.68635 ? 636  TYR   J CE2 1 
ATOM   56888 C CZ  . TYR   J  1 636 ? 228.09801 220.27779 165.32709 1.000 60.90807 ? 636  TYR   J CZ  1 
ATOM   56889 O OH  . TYR   J  1 636 ? 227.31092 220.60047 166.40802 1.000 61.65129 ? 636  TYR   J OH  1 
ATOM   56890 N N   . LEU   J  1 637 ? 230.15257 217.22632 159.65423 1.000 43.11657 ? 637  LEU   J N   1 
ATOM   56891 C CA  . LEU   J  1 637 ? 230.29615 216.67376 158.30922 1.000 43.12687 ? 637  LEU   J CA  1 
ATOM   56892 C C   . LEU   J  1 637 ? 231.25376 217.49896 157.46083 1.000 46.70683 ? 637  LEU   J C   1 
ATOM   56893 O O   . LEU   J  1 637 ? 232.07936 216.94604 156.72785 1.000 49.64926 ? 637  LEU   J O   1 
ATOM   56894 C CB  . LEU   J  1 637 ? 228.93214 216.59259 157.62804 1.000 37.21574 ? 637  LEU   J CB  1 
ATOM   56895 C CG  . LEU   J  1 637 ? 228.16618 215.27346 157.68764 1.000 42.26453 ? 637  LEU   J CG  1 
ATOM   56896 C CD1 . LEU   J  1 637 ? 226.97216 215.32306 156.75481 1.000 42.20790 ? 637  LEU   J CD1 1 
ATOM   56897 C CD2 . LEU   J  1 637 ? 229.06810 214.10899 157.34300 1.000 42.57794 ? 637  LEU   J CD2 1 
ATOM   56898 N N   . GLU   J  1 638 ? 231.16354 218.82512 157.54851 1.000 54.40791 ? 638  GLU   J N   1 
ATOM   56899 C CA  . GLU   J  1 638 ? 232.01768 219.68648 156.74477 1.000 53.04799 ? 638  GLU   J CA  1 
ATOM   56900 C C   . GLU   J  1 638 ? 233.49073 219.55780 157.10905 1.000 52.45993 ? 638  GLU   J C   1 
ATOM   56901 O O   . GLU   J  1 638 ? 234.33977 220.03921 156.35309 1.000 60.88855 ? 638  GLU   J O   1 
ATOM   56902 C CB  . GLU   J  1 638 ? 231.57491 221.14560 156.88064 1.000 57.35880 ? 638  GLU   J CB  1 
ATOM   56903 C CG  . GLU   J  1 638 ? 230.07127 221.33683 157.03204 1.000 56.56840 ? 638  GLU   J CG  1 
ATOM   56904 C CD  . GLU   J  1 638 ? 229.60140 221.19899 158.46705 1.000 62.93603 ? 638  GLU   J CD  1 
ATOM   56905 O OE1 . GLU   J  1 638 ? 230.37797 221.54382 159.38242 1.000 62.48691 ? 638  GLU   J OE1 1 
ATOM   56906 O OE2 . GLU   J  1 638 ? 228.45964 220.73860 158.67909 1.000 60.39994 ? 638  GLU   J OE2 1 
ATOM   56907 N N   . GLU   J  1 639 ? 233.81289 218.92663 158.23604 1.000 53.74190 ? 639  GLU   J N   1 
ATOM   56908 C CA  . GLU   J  1 639 ? 235.19071 218.73468 158.66372 1.000 61.39711 ? 639  GLU   J CA  1 
ATOM   56909 C C   . GLU   J  1 639 ? 235.72207 217.34028 158.34925 1.000 58.04116 ? 639  GLU   J C   1 
ATOM   56910 O O   . GLU   J  1 639 ? 236.80132 216.98253 158.82676 1.000 57.91659 ? 639  GLU   J O   1 
ATOM   56911 C CB  . GLU   J  1 639 ? 235.32198 219.01391 160.16153 1.000 54.95681 ? 639  GLU   J CB  1 
ATOM   56912 C CG  . GLU   J  1 639 ? 234.97800 220.43651 160.56766 1.000 60.72153 ? 639  GLU   J CG  1 
ATOM   56913 C CD  . GLU   J  1 639 ? 234.33416 220.50906 161.93799 1.000 63.26267 ? 639  GLU   J CD  1 
ATOM   56914 O OE1 . GLU   J  1 639 ? 234.81089 219.81102 162.85738 1.000 61.34210 ? 639  GLU   J OE1 1 
ATOM   56915 O OE2 . GLU   J  1 639 ? 233.35548 221.26746 162.09905 1.000 60.18173 ? 639  GLU   J OE2 1 
ATOM   56916 N N   . MET   J  1 640 ? 234.99105 216.54595 157.56118 1.000 59.74117 ? 640  MET   J N   1 
ATOM   56917 C CA  . MET   J  1 640 ? 235.43476 215.18758 157.25417 1.000 60.62917 ? 640  MET   J CA  1 
ATOM   56918 C C   . MET   J  1 640 ? 236.72878 215.16521 156.45284 1.000 53.65808 ? 640  MET   J C   1 
ATOM   56919 O O   . MET   J  1 640 ? 237.49914 214.20475 156.55929 1.000 59.74628 ? 640  MET   J O   1 
ATOM   56920 C CB  . MET   J  1 640 ? 234.35367 214.43023 156.48202 1.000 59.01048 ? 640  MET   J CB  1 
ATOM   56921 C CG  . MET   J  1 640 ? 233.09209 214.13972 157.25742 1.000 66.11399 ? 640  MET   J CG  1 
ATOM   56922 S SD  . MET   J  1 640 ? 232.20299 212.74984 156.53206 1.000 68.48975 ? 640  MET   J SD  1 
ATOM   56923 C CE  . MET   J  1 640 ? 233.55923 211.67697 156.07952 1.000 60.94917 ? 640  MET   J CE  1 
ATOM   56924 N N   . ILE   J  1 641 ? 236.98143 216.19112 155.64007 1.000 41.90581 ? 641  ILE   J N   1 
ATOM   56925 C CA  . ILE   J  1 641 ? 238.12869 216.15508 154.74109 1.000 40.54208 ? 641  ILE   J CA  1 
ATOM   56926 C C   . ILE   J  1 641 ? 239.40412 216.08096 155.56539 1.000 43.21328 ? 641  ILE   J C   1 
ATOM   56927 O O   . ILE   J  1 641 ? 239.65900 216.93347 156.42460 1.000 45.02398 ? 641  ILE   J O   1 
ATOM   56928 C CB  . ILE   J  1 641 ? 238.12725 217.36907 153.80699 1.000 39.57484 ? 641  ILE   J CB  1 
ATOM   56929 C CG1 . ILE   J  1 641 ? 236.86399 217.37823 152.94719 1.000 40.05429 ? 641  ILE   J CG1 1 
ATOM   56930 C CG2 . ILE   J  1 641 ? 239.36887 217.36683 152.93042 1.000 37.38263 ? 641  ILE   J CG2 1 
ATOM   56931 C CD1 . ILE   J  1 641 ? 236.88812 216.39451 151.79910 1.000 45.17155 ? 641  ILE   J CD1 1 
ATOM   56932 N N   . GLY   J  1 642 ? 240.20552 215.04824 155.31374 1.000 34.58451 ? 642  GLY   J N   1 
ATOM   56933 C CA  . GLY   J  1 642 ? 241.43786 214.81971 156.03205 1.000 28.39120 ? 642  GLY   J CA  1 
ATOM   56934 C C   . GLY   J  1 642 ? 241.31717 213.95988 157.27025 1.000 31.52422 ? 642  GLY   J C   1 
ATOM   56935 O O   . GLY   J  1 642 ? 242.34490 213.60006 157.85430 1.000 38.73803 ? 642  GLY   J O   1 
ATOM   56936 N N   . LYS   J  1 643 ? 240.10495 213.60704 157.68161 1.000 42.48151 ? 643  LYS   J N   1 
ATOM   56937 C CA  . LYS   J  1 643 ? 239.87947 212.84106 158.89845 1.000 41.49586 ? 643  LYS   J CA  1 
ATOM   56938 C C   . LYS   J  1 643 ? 239.64081 211.37694 158.55950 1.000 39.04890 ? 643  LYS   J C   1 
ATOM   56939 O O   . LYS   J  1 643 ? 238.80467 211.05910 157.70885 1.000 45.69564 ? 643  LYS   J O   1 
ATOM   56940 C CB  . LYS   J  1 643 ? 238.68632 213.39948 159.67215 1.000 44.08276 ? 643  LYS   J CB  1 
ATOM   56941 C CG  . LYS   J  1 643 ? 238.82378 214.85423 160.04989 1.000 45.64896 ? 643  LYS   J CG  1 
ATOM   56942 C CD  . LYS   J  1 643 ? 240.02683 215.06934 160.94012 1.000 45.19158 ? 643  LYS   J CD  1 
ATOM   56943 C CE  . LYS   J  1 643 ? 240.18960 216.53761 161.29868 1.000 53.46181 ? 643  LYS   J CE  1 
ATOM   56944 N NZ  . LYS   J  1 643 ? 238.94418 217.11048 161.87668 1.000 53.99589 ? 643  LYS   J NZ  1 
ATOM   56945 N N   . VAL   J  1 644 ? 240.36665 210.49036 159.23419 1.000 25.13182 ? 644  VAL   J N   1 
ATOM   56946 C CA  . VAL   J  1 644 ? 240.15852 209.05931 159.05476 1.000 24.24651 ? 644  VAL   J CA  1 
ATOM   56947 C C   . VAL   J  1 644 ? 238.84700 208.66537 159.71933 1.000 19.98430 ? 644  VAL   J C   1 
ATOM   56948 O O   . VAL   J  1 644 ? 238.64837 208.90395 160.91411 1.000 29.23153 ? 644  VAL   J O   1 
ATOM   56949 C CB  . VAL   J  1 644 ? 241.33205 208.26460 159.63595 1.000 19.45477 ? 644  VAL   J CB  1 
ATOM   56950 C CG1 . VAL   J  1 644 ? 241.06256 206.77716 159.52724 1.000 22.80756 ? 644  VAL   J CG1 1 
ATOM   56951 C CG2 . VAL   J  1 644 ? 242.61511 208.64516 158.93206 1.000 20.20948 ? 644  VAL   J CG2 1 
ATOM   56952 N N   . ASN   J  1 645 ? 237.95522 208.04271 158.95246 1.000 17.59455 ? 645  ASN   J N   1 
ATOM   56953 C CA  . ASN   J  1 645 ? 236.66451 207.63280 159.48773 1.000 19.49287 ? 645  ASN   J CA  1 
ATOM   56954 C C   . ASN   J  1 645 ? 236.81194 206.42948 160.40586 1.000 26.30791 ? 645  ASN   J C   1 
ATOM   56955 O O   . ASN   J  1 645 ? 237.56395 205.49441 160.12049 1.000 25.13148 ? 645  ASN   J O   1 
ATOM   56956 C CB  . ASN   J  1 645 ? 235.69630 207.28839 158.36084 1.000 21.34523 ? 645  ASN   J CB  1 
ATOM   56957 C CG  . ASN   J  1 645 ? 235.22220 208.50556 157.61486 1.000 26.07902 ? 645  ASN   J CG  1 
ATOM   56958 O OD1 . ASN   J  1 645 ? 234.11163 208.98245 157.82951 1.000 33.33604 ? 645  ASN   J OD1 1 
ATOM   56959 N ND2 . ASN   J  1 645 ? 236.06227 209.01716 156.73001 1.000 26.89683 ? 645  ASN   J ND2 1 
ATOM   56960 N N   . ALA   J  1 646 ? 236.07018 206.44946 161.50583 1.000 22.07293 ? 646  ALA   J N   1 
ATOM   56961 C CA  . ALA   J  1 646 ? 236.03420 205.31208 162.40785 1.000 27.67774 ? 646  ALA   J CA  1 
ATOM   56962 C C   . ALA   J  1 646 ? 234.88237 204.36612 162.11273 1.000 18.91255 ? 646  ALA   J C   1 
ATOM   56963 O O   . ALA   J  1 646 ? 234.92303 203.21004 162.54148 1.000 32.67169 ? 646  ALA   J O   1 
ATOM   56964 C CB  . ALA   J  1 646 ? 235.93994 205.79314 163.85563 1.000 29.92266 ? 646  ALA   J CB  1 
ATOM   56965 N N   . ASN   J  1 647 ? 233.87644 204.81892 161.37429 1.000 21.24047 ? 647  ASN   J N   1 
ATOM   56966 C CA  . ASN   J  1 647 ? 232.66600 204.04929 161.15756 1.000 26.60976 ? 647  ASN   J CA  1 
ATOM   56967 C C   . ASN   J  1 647 ? 232.36549 203.96226 159.66958 1.000 22.23494 ? 647  ASN   J C   1 
ATOM   56968 O O   . ASN   J  1 647 ? 232.74850 204.83537 158.88669 1.000 23.69343 ? 647  ASN   J O   1 
ATOM   56969 C CB  . ASN   J  1 647 ? 231.47863 204.67970 161.88355 1.000 27.14897 ? 647  ASN   J CB  1 
ATOM   56970 C CG  . ASN   J  1 647 ? 231.55505 204.50219 163.37934 1.000 23.79790 ? 647  ASN   J CG  1 
ATOM   56971 O OD1 . ASN   J  1 647 ? 232.21053 203.59135 163.86858 1.000 30.44629 ? 647  ASN   J OD1 1 
ATOM   56972 N ND2 . ASN   J  1 647 ? 230.88749 205.37924 164.11479 1.000 36.79491 ? 647  ASN   J ND2 1 
ATOM   56973 N N   . MET   J  1 648 ? 231.67219 202.90056 159.28616 1.000 18.55510 ? 648  MET   J N   1 
ATOM   56974 C CA  . MET   J  1 648 ? 231.19426 202.80674 157.91911 1.000 25.14429 ? 648  MET   J CA  1 
ATOM   56975 C C   . MET   J  1 648 ? 230.06464 203.80710 157.71235 1.000 20.34066 ? 648  MET   J C   1 
ATOM   56976 O O   . MET   J  1 648 ? 229.14534 203.89847 158.53119 1.000 28.15346 ? 648  MET   J O   1 
ATOM   56977 C CB  . MET   J  1 648 ? 230.72554 201.38656 157.61118 1.000 21.68370 ? 648  MET   J CB  1 
ATOM   56978 C CG  . MET   J  1 648 ? 230.13076 201.22665 156.23097 1.000 27.78162 ? 648  MET   J CG  1 
ATOM   56979 S SD  . MET   J  1 648 ? 228.99792 199.83261 156.10877 1.000 47.28866 ? 648  MET   J SD  1 
ATOM   56980 C CE  . MET   J  1 648 ? 228.30508 199.81779 157.75895 1.000 35.54690 ? 648  MET   J CE  1 
ATOM   56981 N N   . ILE   J  1 649 ? 230.15538 204.58307 156.64066 1.000 11.57974 ? 649  ILE   J N   1 
ATOM   56982 C CA  . ILE   J  1 649 ? 229.08649 205.48111 156.22138 1.000 15.25015 ? 649  ILE   J CA  1 
ATOM   56983 C C   . ILE   J  1 649 ? 228.36640 204.79857 155.07098 1.000 14.96448 ? 649  ILE   J C   1 
ATOM   56984 O O   . ILE   J  1 649 ? 228.95428 204.57090 154.00589 1.000 15.42991 ? 649  ILE   J O   1 
ATOM   56985 C CB  . ILE   J  1 649 ? 229.60606 206.86467 155.80675 1.000 13.54475 ? 649  ILE   J CB  1 
ATOM   56986 C CG1 . ILE   J  1 649 ? 230.41864 207.53765 156.92144 1.000 13.64577 ? 649  ILE   J CG1 1 
ATOM   56987 C CG2 . ILE   J  1 649 ? 228.44335 207.75474 155.39117 1.000 16.77848 ? 649  ILE   J CG2 1 
ATOM   56988 C CD1 . ILE   J  1 649 ? 230.00746 207.18032 158.32893 1.000 20.24158 ? 649  ILE   J CD1 1 
ATOM   56989 N N   . LEU   J  1 650 ? 227.10113 204.46691 155.31126 1.000 9.37659  ? 650  LEU   J N   1 
ATOM   56990 C CA  . LEU   J  1 650 ? 226.24597 203.75208 154.36849 1.000 14.37954 ? 650  LEU   J CA  1 
ATOM   56991 C C   . LEU   J  1 650 ? 224.96166 204.55287 154.19862 1.000 13.08807 ? 650  LEU   J C   1 
ATOM   56992 O O   . LEU   J  1 650 ? 224.05833 204.46358 155.04726 1.000 21.14388 ? 650  LEU   J O   1 
ATOM   56993 C CB  . LEU   J  1 650 ? 225.94972 202.34652 154.87746 1.000 15.71263 ? 650  LEU   J CB  1 
ATOM   56994 C CG  . LEU   J  1 650 ? 225.58222 201.22991 153.89980 1.000 20.32918 ? 650  LEU   J CG  1 
ATOM   56995 C CD1 . LEU   J  1 650 ? 225.27189 199.95932 154.67257 1.000 19.06933 ? 650  LEU   J CD1 1 
ATOM   56996 C CD2 . LEU   J  1 650 ? 224.41254 201.61374 153.02722 1.000 20.32669 ? 650  LEU   J CD2 1 
ATOM   56997 N N   . PRO   J  1 651 ? 224.84238 205.35195 153.14251 1.000 13.23663 ? 651  PRO   J N   1 
ATOM   56998 C CA  . PRO   J  1 651 ? 223.62633 206.14378 152.94652 1.000 16.03458 ? 651  PRO   J CA  1 
ATOM   56999 C C   . PRO   J  1 651 ? 222.57301 205.44344 152.10347 1.000 16.87696 ? 651  PRO   J C   1 
ATOM   57000 O O   . PRO   J  1 651 ? 222.86204 204.64538 151.21027 1.000 22.23377 ? 651  PRO   J O   1 
ATOM   57001 C CB  . PRO   J  1 651 ? 224.14700 207.39634 152.22816 1.000 18.03145 ? 651  PRO   J CB  1 
ATOM   57002 C CG  . PRO   J  1 651 ? 225.32023 206.91421 151.44827 1.000 16.04973 ? 651  PRO   J CG  1 
ATOM   57003 C CD  . PRO   J  1 651 ? 225.89925 205.71803 152.18536 1.000 12.94769 ? 651  PRO   J CD  1 
ATOM   57004 N N   . TYR   J  1 652 ? 221.32635 205.76067 152.41870 1.000 17.04283 ? 652  TYR   J N   1 
ATOM   57005 C CA  . TYR   J  1 652 ? 220.17477 205.33979 151.62657 1.000 22.93452 ? 652  TYR   J CA  1 
ATOM   57006 C C   . TYR   J  1 652 ? 219.50834 206.59830 151.09080 1.000 21.55885 ? 652  TYR   J C   1 
ATOM   57007 O O   . TYR   J  1 652 ? 218.97599 207.39383 151.88776 1.000 31.89269 ? 652  TYR   J O   1 
ATOM   57008 C CB  . TYR   J  1 652 ? 219.19610 204.52320 152.47174 1.000 19.62117 ? 652  TYR   J CB  1 
ATOM   57009 C CG  . TYR   J  1 652 ? 219.69123 203.14080 152.86004 1.000 22.93786 ? 652  TYR   J CG  1 
ATOM   57010 C CD1 . TYR   J  1 652 ? 220.58919 202.96689 153.90732 1.000 13.65873 ? 652  TYR   J CD1 1 
ATOM   57011 C CD2 . TYR   J  1 652 ? 219.25560 202.00929 152.18308 1.000 21.80510 ? 652  TYR   J CD2 1 
ATOM   57012 C CE1 . TYR   J  1 652 ? 221.03511 201.70518 154.26459 1.000 22.14971 ? 652  TYR   J CE1 1 
ATOM   57013 C CE2 . TYR   J  1 652 ? 219.70387 200.74761 152.52918 1.000 16.73297 ? 652  TYR   J CE2 1 
ATOM   57014 C CZ  . TYR   J  1 652 ? 220.59059 200.60043 153.57316 1.000 20.39910 ? 652  TYR   J CZ  1 
ATOM   57015 O OH  . TYR   J  1 652 ? 221.03887 199.34824 153.92407 1.000 39.89092 ? 652  TYR   J OH  1 
ATOM   57016 N N   . PRO   J  1 653 ? 219.51808 206.85457 149.77624 1.000 21.80210 ? 653  PRO   J N   1 
ATOM   57017 C CA  . PRO   J  1 653 ? 220.06101 206.04553 148.67843 1.000 15.91118 ? 653  PRO   J CA  1 
ATOM   57018 C C   . PRO   J  1 653 ? 221.57722 206.15929 148.58723 1.000 17.51626 ? 653  PRO   J C   1 
ATOM   57019 O O   . PRO   J  1 653 ? 222.15834 207.04535 149.20405 1.000 17.88675 ? 653  PRO   J O   1 
ATOM   57020 C CB  . PRO   J  1 653 ? 219.36793 206.65041 147.45103 1.000 14.33680 ? 653  PRO   J CB  1 
ATOM   57021 C CG  . PRO   J  1 653 ? 219.28842 208.10585 147.79313 1.000 20.53779 ? 653  PRO   J CG  1 
ATOM   57022 C CD  . PRO   J  1 653 ? 219.02382 208.15501 149.28444 1.000 14.96981 ? 653  PRO   J CD  1 
ATOM   57023 N N   . PRO   J  1 654 ? 222.25726 205.28497 147.83570 1.000 22.05630 ? 654  PRO   J N   1 
ATOM   57024 C CA  . PRO   J  1 654 ? 221.74768 204.13241 147.08421 1.000 19.01030 ? 654  PRO   J CA  1 
ATOM   57025 C C   . PRO   J  1 654 ? 221.75560 202.84523 147.90296 1.000 14.17514 ? 654  PRO   J C   1 
ATOM   57026 O O   . PRO   J  1 654 ? 221.53053 201.77090 147.36607 1.000 28.43890 ? 654  PRO   J O   1 
ATOM   57027 C CB  . PRO   J  1 654 ? 222.70192 204.07405 145.88729 1.000 24.22820 ? 654  PRO   J CB  1 
ATOM   57028 C CG  . PRO   J  1 654 ? 224.01477 204.52755 146.45198 1.000 19.29826 ? 654  PRO   J CG  1 
ATOM   57029 C CD  . PRO   J  1 654 ? 223.68993 205.49959 147.57771 1.000 19.72377 ? 654  PRO   J CD  1 
ATOM   57030 N N   . GLY   J  1 655 ? 222.01473 202.91431 149.20613 1.000 19.99258 ? 655  GLY   J N   1 
ATOM   57031 C CA  . GLY   J  1 655 ? 221.92790 201.73024 150.03572 1.000 21.05401 ? 655  GLY   J CA  1 
ATOM   57032 C C   . GLY   J  1 655 ? 223.15069 200.84626 150.03195 1.000 15.38471 ? 655  GLY   J C   1 
ATOM   57033 O O   . GLY   J  1 655 ? 223.05425 199.67535 150.40329 1.000 23.28249 ? 655  GLY   J O   1 
ATOM   57034 N N   . VAL   J  1 656 ? 224.30341 201.36942 149.63066 1.000 22.96247 ? 656  VAL   J N   1 
ATOM   57035 C CA  . VAL   J  1 656 ? 225.54140 200.59529 149.62063 1.000 23.06957 ? 656  VAL   J CA  1 
ATOM   57036 C C   . VAL   J  1 656 ? 226.61780 201.40677 150.33272 1.000 17.10268 ? 656  VAL   J C   1 
ATOM   57037 O O   . VAL   J  1 656 ? 226.52694 202.64072 150.37550 1.000 29.29932 ? 656  VAL   J O   1 
ATOM   57038 C CB  . VAL   J  1 656 ? 225.95891 200.22982 148.18709 1.000 24.12949 ? 656  VAL   J CB  1 
ATOM   57039 C CG1 . VAL   J  1 656 ? 224.93042 199.29758 147.56621 1.000 27.01512 ? 656  VAL   J CG1 1 
ATOM   57040 C CG2 . VAL   J  1 656 ? 226.13571 201.48035 147.34813 1.000 20.71117 ? 656  VAL   J CG2 1 
ATOM   57041 N N   . PRO   J  1 657 ? 227.63740 200.76665 150.90442 1.000 25.33974 ? 657  PRO   J N   1 
ATOM   57042 C CA  . PRO   J  1 657 ? 228.62691 201.50304 151.70291 1.000 24.97468 ? 657  PRO   J CA  1 
ATOM   57043 C C   . PRO   J  1 657 ? 229.34291 202.56310 150.88568 1.000 15.95768 ? 657  PRO   J C   1 
ATOM   57044 O O   . PRO   J  1 657 ? 229.89936 202.28641 149.82207 1.000 27.61625 ? 657  PRO   J O   1 
ATOM   57045 C CB  . PRO   J  1 657 ? 229.59583 200.40763 152.16330 1.000 16.48515 ? 657  PRO   J CB  1 
ATOM   57046 C CG  . PRO   J  1 657 ? 229.36028 199.27069 151.23254 1.000 26.15477 ? 657  PRO   J CG  1 
ATOM   57047 C CD  . PRO   J  1 657 ? 227.91333 199.32266 150.89802 1.000 18.80472 ? 657  PRO   J CD  1 
ATOM   57048 N N   . LEU   J  1 658 ? 229.33077 203.78439 151.40459 1.000 23.55787 ? 658  LEU   J N   1 
ATOM   57049 C CA  . LEU   J  1 658 ? 230.00749 204.89854 150.76454 1.000 15.65034 ? 658  LEU   J CA  1 
ATOM   57050 C C   . LEU   J  1 658 ? 231.40665 205.10328 151.32577 1.000 15.57335 ? 658  LEU   J C   1 
ATOM   57051 O O   . LEU   J  1 658 ? 232.35448 205.31461 150.56370 1.000 16.89206 ? 658  LEU   J O   1 
ATOM   57052 C CB  . LEU   J  1 658 ? 229.17678 206.17054 150.93049 1.000 19.74343 ? 658  LEU   J CB  1 
ATOM   57053 C CG  . LEU   J  1 658 ? 229.78956 207.47870 150.44428 1.000 24.44152 ? 658  LEU   J CG  1 
ATOM   57054 C CD1 . LEU   J  1 658 ? 230.05856 207.40191 148.95426 1.000 23.22067 ? 658  LEU   J CD1 1 
ATOM   57055 C CD2 . LEU   J  1 658 ? 228.87885 208.64317 150.76701 1.000 20.50040 ? 658  LEU   J CD2 1 
ATOM   57056 N N   . VAL   J  1 659 ? 231.55883 205.02044 152.64625 1.000 14.39731 ? 659  VAL   J N   1 
ATOM   57057 C CA  . VAL   J  1 659 ? 232.85776 205.16913 153.29398 1.000 14.22484 ? 659  VAL   J CA  1 
ATOM   57058 C C   . VAL   J  1 659 ? 233.09750 203.96261 154.18769 1.000 12.67546 ? 659  VAL   J C   1 
ATOM   57059 O O   . VAL   J  1 659 ? 232.20082 203.54845 154.92713 1.000 19.81235 ? 659  VAL   J O   1 
ATOM   57060 C CB  . VAL   J  1 659 ? 232.95216 206.47092 154.11475 1.000 15.54487 ? 659  VAL   J CB  1 
ATOM   57061 C CG1 . VAL   J  1 659 ? 234.38277 206.69423 154.57972 1.000 17.13757 ? 659  VAL   J CG1 1 
ATOM   57062 C CG2 . VAL   J  1 659 ? 232.47088 207.65700 153.29624 1.000 12.59138 ? 659  VAL   J CG2 1 
ATOM   57063 N N   . MET   J  1 660 ? 234.29499 203.39546 154.11106 1.000 11.76023 ? 660  MET   J N   1 
ATOM   57064 C CA  . MET   J  1 660 ? 234.63181 202.30512 155.01091 1.000 13.77404 ? 660  MET   J CA  1 
ATOM   57065 C C   . MET   J  1 660 ? 235.43991 202.81987 156.19524 1.000 12.67501 ? 660  MET   J C   1 
ATOM   57066 O O   . MET   J  1 660 ? 236.11047 203.84973 156.08993 1.000 16.41924 ? 660  MET   J O   1 
ATOM   57067 C CB  . MET   J  1 660 ? 235.43906 201.22502 154.28608 1.000 12.50519 ? 660  MET   J CB  1 
ATOM   57068 C CG  . MET   J  1 660 ? 234.70627 200.58115 153.12772 1.000 11.89502 ? 660  MET   J CG  1 
ATOM   57069 S SD  . MET   J  1 660 ? 233.36641 199.52056 153.68927 1.000 24.38309 ? 660  MET   J SD  1 
ATOM   57070 C CE  . MET   J  1 660 ? 232.96273 198.66700 152.17055 1.000 25.76374 ? 660  MET   J CE  1 
ATOM   57071 N N   . PRO   J  1 661 ? 235.39010 202.13705 157.34027 1.000 18.40795 ? 661  PRO   J N   1 
ATOM   57072 C CA  . PRO   J  1 661 ? 236.25596 202.52995 158.45867 1.000 11.47131 ? 661  PRO   J CA  1 
ATOM   57073 C C   . PRO   J  1 661 ? 237.71593 202.44190 158.04529 1.000 11.02296 ? 661  PRO   J C   1 
ATOM   57074 O O   . PRO   J  1 661 ? 238.13496 201.49358 157.38098 1.000 17.38659 ? 661  PRO   J O   1 
ATOM   57075 C CB  . PRO   J  1 661 ? 235.91694 201.51232 159.55387 1.000 14.85148 ? 661  PRO   J CB  1 
ATOM   57076 C CG  . PRO   J  1 661 ? 234.60707 200.91800 159.15327 1.000 15.19509 ? 661  PRO   J CG  1 
ATOM   57077 C CD  . PRO   J  1 661 ? 234.58805 200.94369 157.65723 1.000 9.46471  ? 661  PRO   J CD  1 
ATOM   57078 N N   . GLY   J  1 662 ? 238.49267 203.44270 158.45451 1.000 14.41658 ? 662  GLY   J N   1 
ATOM   57079 C CA  . GLY   J  1 662 ? 239.87124 203.56179 158.04516 1.000 10.31406 ? 662  GLY   J CA  1 
ATOM   57080 C C   . GLY   J  1 662 ? 240.09924 204.36008 156.77913 1.000 21.29857 ? 662  GLY   J C   1 
ATOM   57081 O O   . GLY   J  1 662 ? 241.25596 204.61570 156.42953 1.000 28.37002 ? 662  GLY   J O   1 
ATOM   57082 N N   . GLU   J  1 663 ? 239.04191 204.76118 156.08484 1.000 20.44291 ? 663  GLU   J N   1 
ATOM   57083 C CA  . GLU   J  1 663 ? 239.17617 205.53688 154.86367 1.000 29.65675 ? 663  GLU   J CA  1 
ATOM   57084 C C   . GLU   J  1 663 ? 239.10091 207.02727 155.16627 1.000 23.81652 ? 663  GLU   J C   1 
ATOM   57085 O O   . GLU   J  1 663 ? 238.48943 207.45080 156.14990 1.000 26.64141 ? 663  GLU   J O   1 
ATOM   57086 C CB  . GLU   J  1 663 ? 238.09116 205.15897 153.85917 1.000 14.56370 ? 663  GLU   J CB  1 
ATOM   57087 C CG  . GLU   J  1 663 ? 238.41127 203.92962 153.04073 1.000 22.23450 ? 663  GLU   J CG  1 
ATOM   57088 C CD  . GLU   J  1 663 ? 237.22789 203.46179 152.21967 1.000 23.68316 ? 663  GLU   J CD  1 
ATOM   57089 O OE1 . GLU   J  1 663 ? 236.12505 204.02759 152.38144 1.000 30.23539 ? 663  GLU   J OE1 1 
ATOM   57090 O OE2 . GLU   J  1 663 ? 237.39758 202.53009 151.41337 1.000 30.05409 ? 663  GLU   J OE2 1 
ATOM   57091 N N   . MET   J  1 664 ? 239.72142 207.82370 154.30287 1.000 49.95762 ? 664  MET   J N   1 
ATOM   57092 C CA  . MET   J  1 664 ? 239.79813 209.26308 154.51079 1.000 50.53231 ? 664  MET   J CA  1 
ATOM   57093 C C   . MET   J  1 664 ? 239.40618 209.99837 153.23878 1.000 54.61816 ? 664  MET   J C   1 
ATOM   57094 O O   . MET   J  1 664 ? 239.89993 209.67659 152.15396 1.000 53.53866 ? 664  MET   J O   1 
ATOM   57095 C CB  . MET   J  1 664 ? 241.20436 209.68185 154.93812 1.000 49.15877 ? 664  MET   J CB  1 
ATOM   57096 C CG  . MET   J  1 664 ? 241.43941 211.17778 154.85265 1.000 56.71626 ? 664  MET   J CG  1 
ATOM   57097 S SD  . MET   J  1 664 ? 243.06150 211.67280 155.44478 1.000 62.19419 ? 664  MET   J SD  1 
ATOM   57098 C CE  . MET   J  1 664 ? 244.11706 210.98780 154.17290 1.000 56.70413 ? 664  MET   J CE  1 
ATOM   57099 N N   . LEU   J  1 665 ? 238.54637 211.00258 153.38197 1.000 29.88497 ? 665  LEU   J N   1 
ATOM   57100 C CA  . LEU   J  1 665 ? 238.14372 211.84217 152.26228 1.000 29.42680 ? 665  LEU   J CA  1 
ATOM   57101 C C   . LEU   J  1 665 ? 239.20372 212.91065 152.02420 1.000 33.26536 ? 665  LEU   J C   1 
ATOM   57102 O O   . LEU   J  1 665 ? 239.54208 213.66898 152.93701 1.000 41.56988 ? 665  LEU   J O   1 
ATOM   57103 C CB  . LEU   J  1 665 ? 236.78944 212.48514 152.54539 1.000 21.80610 ? 665  LEU   J CB  1 
ATOM   57104 C CG  . LEU   J  1 665 ? 235.57584 211.56036 152.58275 1.000 26.13821 ? 665  LEU   J CG  1 
ATOM   57105 C CD1 . LEU   J  1 665 ? 234.30948 212.34972 152.36091 1.000 27.86416 ? 665  LEU   J CD1 1 
ATOM   57106 C CD2 . LEU   J  1 665 ? 235.71403 210.46080 151.53937 1.000 29.28944 ? 665  LEU   J CD2 1 
ATOM   57107 N N   . THR   J  1 666 ? 239.73198 212.96475 150.80839 1.000 38.01803 ? 666  THR   J N   1 
ATOM   57108 C CA  . THR   J  1 666 ? 240.66545 213.99998 150.40426 1.000 37.51327 ? 666  THR   J CA  1 
ATOM   57109 C C   . THR   J  1 666 ? 239.94013 215.01120 149.51971 1.000 47.12175 ? 666  THR   J C   1 
ATOM   57110 O O   . THR   J  1 666 ? 238.72277 214.94661 149.33770 1.000 50.31122 ? 666  THR   J O   1 
ATOM   57111 C CB  . THR   J  1 666 ? 241.87258 213.38545 149.69209 1.000 42.14927 ? 666  THR   J CB  1 
ATOM   57112 O OG1 . THR   J  1 666 ? 241.42510 212.41673 148.73596 1.000 52.35607 ? 666  THR   J OG1 1 
ATOM   57113 C CG2 . THR   J  1 666 ? 242.79532 212.70981 150.69397 1.000 42.31916 ? 666  THR   J CG2 1 
ATOM   57114 N N   . GLU   J  1 667 ? 240.69157 215.96293 148.96179 1.000 72.38037 ? 667  GLU   J N   1 
ATOM   57115 C CA  . GLU   J  1 667 ? 240.08366 216.92869 148.05208 1.000 72.06409 ? 667  GLU   J CA  1 
ATOM   57116 C C   . GLU   J  1 667 ? 239.48138 216.22945 146.84067 1.000 74.02698 ? 667  GLU   J C   1 
ATOM   57117 O O   . GLU   J  1 667 ? 238.34256 216.51528 146.44899 1.000 75.70652 ? 667  GLU   J O   1 
ATOM   57118 C CB  . GLU   J  1 667 ? 241.11663 217.96735 147.61625 1.000 70.55370 ? 667  GLU   J CB  1 
ATOM   57119 C CG  . GLU   J  1 667 ? 241.23755 219.15279 148.56044 1.000 75.55309 ? 667  GLU   J CG  1 
ATOM   57120 C CD  . GLU   J  1 667 ? 239.89518 219.76985 148.90174 1.000 73.88002 ? 667  GLU   J CD  1 
ATOM   57121 O OE1 . GLU   J  1 667 ? 239.09089 220.00712 147.97553 1.000 73.22669 ? 667  GLU   J OE1 1 
ATOM   57122 O OE2 . GLU   J  1 667 ? 239.64479 220.02062 150.09945 1.000 77.92943 ? 667  GLU   J OE2 1 
ATOM   57123 N N   . GLU   J  1 668 ? 240.21596 215.28054 146.26090 1.000 75.33660 ? 668  GLU   J N   1 
ATOM   57124 C CA  . GLU   J  1 668 ? 239.71670 214.52357 145.11984 1.000 80.36264 ? 668  GLU   J CA  1 
ATOM   57125 C C   . GLU   J  1 668 ? 238.50745 213.66462 145.46584 1.000 79.19689 ? 668  GLU   J C   1 
ATOM   57126 O O   . GLU   J  1 668 ? 237.81751 213.19546 144.55432 1.000 76.18465 ? 668  GLU   J O   1 
ATOM   57127 C CB  . GLU   J  1 668 ? 240.82661 213.64112 144.53945 1.000 79.48461 ? 668  GLU   J CB  1 
ATOM   57128 C CG  . GLU   J  1 668 ? 242.08156 214.38659 144.08841 1.000 82.62747 ? 668  GLU   J CG  1 
ATOM   57129 C CD  . GLU   J  1 668 ? 242.96754 214.84455 145.23499 1.000 85.15536 ? 668  GLU   J CD  1 
ATOM   57130 O OE1 . GLU   J  1 668 ? 242.63513 214.56245 146.40535 1.000 79.14375 ? 668  GLU   J OE1 1 
ATOM   57131 O OE2 . GLU   J  1 668 ? 244.00276 215.48718 144.96017 1.000 84.76204 ? 668  GLU   J OE2 1 
ATOM   57132 N N   . SER   J  1 669 ? 238.23941 213.43306 146.74919 1.000 54.02027 ? 669  SER   J N   1 
ATOM   57133 C CA  . SER   J  1 669 ? 237.04617 212.71555 147.17694 1.000 47.35822 ? 669  SER   J CA  1 
ATOM   57134 C C   . SER   J  1 669 ? 235.97902 213.64267 147.74334 1.000 45.83208 ? 669  SER   J C   1 
ATOM   57135 O O   . SER   J  1 669 ? 235.01992 213.16370 148.35481 1.000 44.44068 ? 669  SER   J O   1 
ATOM   57136 C CB  . SER   J  1 669 ? 237.40893 211.64682 148.21052 1.000 50.74574 ? 669  SER   J CB  1 
ATOM   57137 O OG  . SER   J  1 669 ? 238.54715 210.91037 147.80743 1.000 49.79174 ? 669  SER   J OG  1 
ATOM   57138 N N   . ARG   J  1 670 ? 236.12681 214.95283 147.55220 1.000 54.59838 ? 670  ARG   J N   1 
ATOM   57139 C CA  . ARG   J  1 670 ? 235.14745 215.90136 148.07687 1.000 53.47792 ? 670  ARG   J CA  1 
ATOM   57140 C C   . ARG   J  1 670 ? 233.70807 215.61226 147.65548 1.000 46.32548 ? 670  ARG   J C   1 
ATOM   57141 O O   . ARG   J  1 670 ? 232.80886 215.81110 148.48996 1.000 50.20575 ? 670  ARG   J O   1 
ATOM   57142 C CB  . ARG   J  1 670 ? 235.54584 217.32731 147.67891 1.000 57.12799 ? 670  ARG   J CB  1 
ATOM   57143 C CG  . ARG   J  1 670 ? 234.66513 218.40956 148.29164 1.000 56.93077 ? 670  ARG   J CG  1 
ATOM   57144 C CD  . ARG   J  1 670 ? 235.32936 219.77717 148.23416 1.000 53.06887 ? 670  ARG   J CD  1 
ATOM   57145 N NE  . ARG   J  1 670 ? 236.42279 219.91662 149.18736 1.000 54.11436 ? 670  ARG   J NE  1 
ATOM   57146 C CZ  . ARG   J  1 670 ? 236.27896 220.28113 150.45394 1.000 55.85232 ? 670  ARG   J CZ  1 
ATOM   57147 N NH1 . ARG   J  1 670 ? 235.08927 220.54940 150.96612 1.000 56.77154 ? 670  ARG   J NH1 1 
ATOM   57148 N NH2 . ARG   J  1 670 ? 237.35698 220.38035 151.22587 1.000 56.18039 ? 670  ARG   J NH2 1 
ATOM   57149 N N   . PRO   J  1 671 ? 233.40784 215.17742 146.42004 1.000 39.03343 ? 671  PRO   J N   1 
ATOM   57150 C CA  . PRO   J  1 671 ? 231.99713 214.92686 146.06649 1.000 39.32423 ? 671  PRO   J CA  1 
ATOM   57151 C C   . PRO   J  1 671 ? 231.26473 214.00429 147.02716 1.000 35.44511 ? 671  PRO   J C   1 
ATOM   57152 O O   . PRO   J  1 671 ? 230.08686 214.25433 147.32198 1.000 34.12007 ? 671  PRO   J O   1 
ATOM   57153 C CB  . PRO   J  1 671 ? 232.09371 214.31680 144.65777 1.000 31.39215 ? 671  PRO   J CB  1 
ATOM   57154 C CG  . PRO   J  1 671 ? 233.54059 214.02918 144.43309 1.000 37.83325 ? 671  PRO   J CG  1 
ATOM   57155 C CD  . PRO   J  1 671 ? 234.27403 215.02779 145.23992 1.000 33.39947 ? 671  PRO   J CD  1 
ATOM   57156 N N   . VAL   J  1 672 ? 231.93230 212.96510 147.54102 1.000 28.12301 ? 672  VAL   J N   1 
ATOM   57157 C CA  . VAL   J  1 672 ? 231.33051 212.11560 148.56980 1.000 27.57461 ? 672  VAL   J CA  1 
ATOM   57158 C C   . VAL   J  1 672 ? 230.68393 212.98059 149.64026 1.000 26.02456 ? 672  VAL   J C   1 
ATOM   57159 O O   . VAL   J  1 672 ? 229.46660 212.93603 149.86253 1.000 31.49193 ? 672  VAL   J O   1 
ATOM   57160 C CB  . VAL   J  1 672 ? 232.38985 211.18748 149.19027 1.000 30.15410 ? 672  VAL   J CB  1 
ATOM   57161 C CG1 . VAL   J  1 672 ? 231.85048 210.54372 150.45723 1.000 18.57299 ? 672  VAL   J CG1 1 
ATOM   57162 C CG2 . VAL   J  1 672 ? 232.84468 210.14809 148.19823 1.000 26.97557 ? 672  VAL   J CG2 1 
ATOM   57163 N N   . LEU   J  1 673 ? 231.49525 213.83688 150.26227 1.000 30.48589 ? 673  LEU   J N   1 
ATOM   57164 C CA  . LEU   J  1 673 ? 231.00453 214.72736 151.30305 1.000 32.56505 ? 673  LEU   J CA  1 
ATOM   57165 C C   . LEU   J  1 673 ? 229.83668 215.55579 150.78362 1.000 34.90899 ? 673  LEU   J C   1 
ATOM   57166 O O   . LEU   J  1 673 ? 228.77287 215.61283 151.41339 1.000 36.13281 ? 673  LEU   J O   1 
ATOM   57167 C CB  . LEU   J  1 673 ? 232.15298 215.61754 151.78941 1.000 33.79467 ? 673  LEU   J CB  1 
ATOM   57168 C CG  . LEU   J  1 673 ? 231.90813 216.90428 152.58012 1.000 38.61052 ? 673  LEU   J CG  1 
ATOM   57169 C CD1 . LEU   J  1 673 ? 230.83912 216.70985 153.64802 1.000 36.64425 ? 673  LEU   J CD1 1 
ATOM   57170 C CD2 . LEU   J  1 673 ? 233.20101 217.40698 153.20275 1.000 37.79921 ? 673  LEU   J CD2 1 
ATOM   57171 N N   . GLU   J  1 674 ? 229.99966 216.15268 149.59618 1.000 35.26798 ? 674  GLU   J N   1 
ATOM   57172 C CA  . GLU   J  1 674 ? 228.92033 216.94073 149.01146 1.000 41.06236 ? 674  GLU   J CA  1 
ATOM   57173 C C   . GLU   J  1 674 ? 227.63973 216.12701 148.94876 1.000 32.98391 ? 674  GLU   J C   1 
ATOM   57174 O O   . GLU   J  1 674 ? 226.59622 216.55033 149.46381 1.000 38.64755 ? 674  GLU   J O   1 
ATOM   57175 C CB  . GLU   J  1 674 ? 229.31934 217.44125 147.62193 1.000 43.45406 ? 674  GLU   J CB  1 
ATOM   57176 C CG  . GLU   J  1 674 ? 230.72436 218.00296 147.55358 1.000 44.24786 ? 674  GLU   J CG  1 
ATOM   57177 C CD  . GLU   J  1 674 ? 231.04119 218.63609 146.21300 1.000 50.47744 ? 674  GLU   J CD  1 
ATOM   57178 O OE1 . GLU   J  1 674 ? 230.31368 218.36103 145.23622 1.000 52.66837 ? 674  GLU   J OE1 1 
ATOM   57179 O OE2 . GLU   J  1 674 ? 232.02024 219.40818 146.13704 1.000 52.91120 ? 674  GLU   J OE2 1 
ATOM   57180 N N   . PHE   J  1 675 ? 227.73000 214.91022 148.40545 1.000 29.46652 ? 675  PHE   J N   1 
ATOM   57181 C CA  . PHE   J  1 675 ? 226.56118 214.04448 148.34213 1.000 26.95801 ? 675  PHE   J CA  1 
ATOM   57182 C C   . PHE   J  1 675 ? 225.91950 213.92113 149.71677 1.000 24.49178 ? 675  PHE   J C   1 
ATOM   57183 O O   . PHE   J  1 675 ? 224.73126 214.22443 149.89155 1.000 31.56190 ? 675  PHE   J O   1 
ATOM   57184 C CB  . PHE   J  1 675 ? 226.97050 212.67625 147.79185 1.000 23.50010 ? 675  PHE   J CB  1 
ATOM   57185 C CG  . PHE   J  1 675 ? 225.91165 211.62314 147.92131 1.000 23.60231 ? 675  PHE   J CG  1 
ATOM   57186 C CD1 . PHE   J  1 675 ? 224.76163 211.67772 147.15182 1.000 24.02912 ? 675  PHE   J CD1 1 
ATOM   57187 C CD2 . PHE   J  1 675 ? 226.06866 210.57636 148.81145 1.000 20.10415 ? 675  PHE   J CD2 1 
ATOM   57188 C CE1 . PHE   J  1 675 ? 223.78923 210.70734 147.27280 1.000 20.25611 ? 675  PHE   J CE1 1 
ATOM   57189 C CE2 . PHE   J  1 675 ? 225.10227 209.60442 148.93658 1.000 24.67299 ? 675  PHE   J CE2 1 
ATOM   57190 C CZ  . PHE   J  1 675 ? 223.95835 209.66906 148.16195 1.000 26.12525 ? 675  PHE   J CZ  1 
ATOM   57191 N N   . LEU   J  1 676 ? 226.72513 213.57778 150.72557 1.000 20.58837 ? 676  LEU   J N   1 
ATOM   57192 C CA  . LEU   J  1 676 ? 226.19228 213.42122 152.07345 1.000 21.37094 ? 676  LEU   J CA  1 
ATOM   57193 C C   . LEU   J  1 676 ? 225.55055 214.71429 152.54987 1.000 27.05511 ? 676  LEU   J C   1 
ATOM   57194 O O   . LEU   J  1 676 ? 224.41646 214.71065 153.04590 1.000 27.75048 ? 676  LEU   J O   1 
ATOM   57195 C CB  . LEU   J  1 676 ? 227.29696 212.98395 153.03346 1.000 16.36138 ? 676  LEU   J CB  1 
ATOM   57196 C CG  . LEU   J  1 676 ? 227.87888 211.58109 152.84092 1.000 20.08562 ? 676  LEU   J CG  1 
ATOM   57197 C CD1 . LEU   J  1 676 ? 229.12636 211.41760 153.67391 1.000 16.54550 ? 676  LEU   J CD1 1 
ATOM   57198 C CD2 . LEU   J  1 676 ? 226.85917 210.50628 153.17631 1.000 17.36307 ? 676  LEU   J CD2 1 
ATOM   57199 N N   . GLN   J  1 677 ? 226.24391 215.84049 152.35474 1.000 39.94861 ? 677  GLN   J N   1 
ATOM   57200 C CA  . GLN   J  1 677 ? 225.68189 217.12314 152.75798 1.000 42.02918 ? 677  GLN   J CA  1 
ATOM   57201 C C   . GLN   J  1 677 ? 224.32399 217.31559 152.11381 1.000 41.40585 ? 677  GLN   J C   1 
ATOM   57202 O O   . GLN   J  1 677 ? 223.33062 217.61128 152.78871 1.000 46.64095 ? 677  GLN   J O   1 
ATOM   57203 C CB  . GLN   J  1 677 ? 226.62159 218.26435 152.37504 1.000 40.88967 ? 677  GLN   J CB  1 
ATOM   57204 C CG  . GLN   J  1 677 ? 227.67942 218.57329 153.41701 1.000 47.07953 ? 677  GLN   J CG  1 
ATOM   57205 C CD  . GLN   J  1 677 ? 228.86770 219.30884 152.84080 1.000 47.22056 ? 677  GLN   J CD  1 
ATOM   57206 O OE1 . GLN   J  1 677 ? 229.08466 219.31154 151.63026 1.000 52.97310 ? 677  GLN   J OE1 1 
ATOM   57207 N NE2 . GLN   J  1 677 ? 229.64392 219.94519 153.70761 1.000 48.88857 ? 677  GLN   J NE2 1 
ATOM   57208 N N   . MET   J  1 678 ? 224.25989 217.05944 150.80901 1.000 44.32452 ? 678  MET   J N   1 
ATOM   57209 C CA  . MET   J  1 678 ? 223.01116 217.17202 150.07615 1.000 51.52683 ? 678  MET   J CA  1 
ATOM   57210 C C   . MET   J  1 678 ? 221.91785 216.33863 150.73182 1.000 49.13260 ? 678  MET   J C   1 
ATOM   57211 O O   . MET   J  1 678 ? 220.82308 216.84398 151.01088 1.000 47.04466 ? 678  MET   J O   1 
ATOM   57212 C CB  . MET   J  1 678 ? 223.27098 216.75547 148.63292 1.000 48.31505 ? 678  MET   J CB  1 
ATOM   57213 C CG  . MET   J  1 678 ? 222.14399 216.90585 147.66752 1.000 56.31906 ? 678  MET   J CG  1 
ATOM   57214 S SD  . MET   J  1 678 ? 221.22579 215.37183 147.69943 1.000 64.07058 ? 678  MET   J SD  1 
ATOM   57215 C CE  . MET   J  1 678 ? 222.17715 214.48454 146.47906 1.000 57.92837 ? 678  MET   J CE  1 
ATOM   57216 N N   . LEU   J  1 679 ? 222.22432 215.07443 151.05088 1.000 28.30292 ? 679  LEU   J N   1 
ATOM   57217 C CA  . LEU   J  1 679 ? 221.21907 214.21997 151.67380 1.000 35.28536 ? 679  LEU   J CA  1 
ATOM   57218 C C   . LEU   J  1 679 ? 220.66636 214.87476 152.92653 1.000 34.37821 ? 679  LEU   J C   1 
ATOM   57219 O O   . LEU   J  1 679 ? 219.44519 214.94917 153.10976 1.000 36.29893 ? 679  LEU   J O   1 
ATOM   57220 C CB  . LEU   J  1 679 ? 221.80330 212.84480 152.00101 1.000 29.61054 ? 679  LEU   J CB  1 
ATOM   57221 C CG  . LEU   J  1 679 ? 222.07146 211.89949 150.82913 1.000 30.50211 ? 679  LEU   J CG  1 
ATOM   57222 C CD1 . LEU   J  1 679 ? 222.51308 210.54314 151.34445 1.000 30.64243 ? 679  LEU   J CD1 1 
ATOM   57223 C CD2 . LEU   J  1 679 ? 220.84631 211.75972 149.93201 1.000 27.65299 ? 679  LEU   J CD2 1 
ATOM   57224 N N   . CYS   J  1 680 ? 221.55211 215.42996 153.75820 1.000 43.40803 ? 680  CYS   J N   1 
ATOM   57225 C CA  . CYS   J  1 680 ? 221.09955 216.11395 154.96193 1.000 47.35074 ? 680  CYS   J CA  1 
ATOM   57226 C C   . CYS   J  1 680 ? 220.09187 217.19964 154.61317 1.000 50.46655 ? 680  CYS   J C   1 
ATOM   57227 O O   . CYS   J  1 680 ? 218.95218 217.18177 155.09554 1.000 49.92120 ? 680  CYS   J O   1 
ATOM   57228 C CB  . CYS   J  1 680 ? 222.29771 216.69372 155.70524 1.000 52.40304 ? 680  CYS   J CB  1 
ATOM   57229 S SG  . CYS   J  1 680 ? 223.47246 215.43038 156.22624 1.000 60.96496 ? 680  CYS   J SG  1 
ATOM   57230 N N   . GLU   J  1 681 ? 220.45845 218.09290 153.69307 1.000 56.47209 ? 681  GLU   J N   1 
ATOM   57231 C CA  . GLU   J  1 681 ? 219.52461 219.14448 153.31203 1.000 54.62815 ? 681  GLU   J CA  1 
ATOM   57232 C C   . GLU   J  1 681 ? 218.24306 218.53676 152.76235 1.000 52.22097 ? 681  GLU   J C   1 
ATOM   57233 O O   . GLU   J  1 681 ? 217.13721 218.93073 153.15911 1.000 57.31923 ? 681  GLU   J O   1 
ATOM   57234 C CB  . GLU   J  1 681 ? 220.17446 220.08139 152.29661 1.000 60.77087 ? 681  GLU   J CB  1 
ATOM   57235 C CG  . GLU   J  1 681 ? 219.22286 220.63779 151.25463 1.000 59.70480 ? 681  GLU   J CG  1 
ATOM   57236 C CD  . GLU   J  1 681 ? 218.46607 221.85878 151.73924 1.000 64.47200 ? 681  GLU   J CD  1 
ATOM   57237 O OE1 . GLU   J  1 681 ? 218.76038 222.34467 152.85141 1.000 63.87512 ? 681  GLU   J OE1 1 
ATOM   57238 O OE2 . GLU   J  1 681 ? 217.57756 222.33642 151.00222 1.000 61.81629 ? 681  GLU   J OE2 1 
ATOM   57239 N N   . ILE   J  1 682 ? 218.37755 217.50037 151.92900 1.000 43.21239 ? 682  ILE   J N   1 
ATOM   57240 C CA  . ILE   J  1 682 ? 217.21203 216.87618 151.31401 1.000 45.35699 ? 682  ILE   J CA  1 
ATOM   57241 C C   . ILE   J  1 682 ? 216.26711 216.35624 152.38166 1.000 42.58521 ? 682  ILE   J C   1 
ATOM   57242 O O   . ILE   J  1 682 ? 215.04177 216.44126 152.23549 1.000 45.07992 ? 682  ILE   J O   1 
ATOM   57243 C CB  . ILE   J  1 682 ? 217.66233 215.75721 150.35236 1.000 42.15403 ? 682  ILE   J CB  1 
ATOM   57244 C CG1 . ILE   J  1 682 ? 217.89568 216.32008 148.95113 1.000 46.16898 ? 682  ILE   J CG1 1 
ATOM   57245 C CG2 . ILE   J  1 682 ? 216.64482 214.62374 150.30861 1.000 44.92506 ? 682  ILE   J CG2 1 
ATOM   57246 C CD1 . ILE   J  1 682 ? 216.64048 216.78061 148.27439 1.000 43.26726 ? 682  ILE   J CD1 1 
ATOM   57247 N N   . GLY   J  1 683 ? 216.80935 215.85679 153.48621 1.000 33.03913 ? 683  GLY   J N   1 
ATOM   57248 C CA  . GLY   J  1 683 ? 215.93399 215.27482 154.47103 1.000 30.96737 ? 683  GLY   J CA  1 
ATOM   57249 C C   . GLY   J  1 683 ? 215.29257 216.24836 155.42178 1.000 32.97031 ? 683  GLY   J C   1 
ATOM   57250 O O   . GLY   J  1 683 ? 214.57449 215.82116 156.32631 1.000 35.58320 ? 683  GLY   J O   1 
ATOM   57251 N N   . ALA   J  1 684 ? 215.51525 217.55171 155.25096 1.000 33.81048 ? 684  ALA   J N   1 
ATOM   57252 C CA  . ALA   J  1 684 ? 215.07519 218.52454 156.24096 1.000 33.44098 ? 684  ALA   J CA  1 
ATOM   57253 C C   . ALA   J  1 684 ? 213.78916 219.24820 155.85576 1.000 36.30068 ? 684  ALA   J C   1 
ATOM   57254 O O   . ALA   J  1 684 ? 213.42001 220.21953 156.52174 1.000 45.98722 ? 684  ALA   J O   1 
ATOM   57255 C CB  . ALA   J  1 684 ? 216.18591 219.54243 156.50353 1.000 31.31611 ? 684  ALA   J CB  1 
ATOM   57256 N N   . HIS   J  1 685 ? 213.09552 218.80330 154.81190 1.000 42.02304 ? 685  HIS   J N   1 
ATOM   57257 C CA  . HIS   J  1 685 ? 211.94256 219.53237 154.29510 1.000 51.17047 ? 685  HIS   J CA  1 
ATOM   57258 C C   . HIS   J  1 685 ? 210.60654 218.87130 154.58368 1.000 45.01073 ? 685  HIS   J C   1 
ATOM   57259 O O   . HIS   J  1 685 ? 209.63827 219.56989 154.87806 1.000 55.41776 ? 685  HIS   J O   1 
ATOM   57260 C CB  . HIS   J  1 685 ? 212.06922 219.73519 152.78163 1.000 48.50415 ? 685  HIS   J CB  1 
ATOM   57261 C CG  . HIS   J  1 685 ? 212.89501 220.92085 152.39271 1.000 50.47861 ? 685  HIS   J CG  1 
ATOM   57262 N ND1 . HIS   J  1 685 ? 214.20815 221.07268 152.77822 1.000 51.57252 ? 685  HIS   J ND1 1 
ATOM   57263 C CD2 . HIS   J  1 685 ? 212.59141 222.01386 151.65311 1.000 54.99927 ? 685  HIS   J CD2 1 
ATOM   57264 C CE1 . HIS   J  1 685 ? 214.68004 222.20572 152.29159 1.000 49.46152 ? 685  HIS   J CE1 1 
ATOM   57265 N NE2 . HIS   J  1 685 ? 213.71866 222.79707 151.60568 1.000 54.10901 ? 685  HIS   J NE2 1 
ATOM   57266 N N   . TYR   J  1 686 ? 210.51419 217.54732 154.49423 1.000 35.63166 ? 686  TYR   J N   1 
ATOM   57267 C CA  . TYR   J  1 686 ? 209.22848 216.86557 154.56955 1.000 32.51514 ? 686  TYR   J CA  1 
ATOM   57268 C C   . TYR   J  1 686 ? 209.24848 215.80615 155.66031 1.000 25.90363 ? 686  TYR   J C   1 
ATOM   57269 O O   . TYR   J  1 686 ? 210.00961 214.83082 155.55154 1.000 33.37950 ? 686  TYR   J O   1 
ATOM   57270 C CB  . TYR   J  1 686 ? 208.88599 216.23080 153.22306 1.000 28.93131 ? 686  TYR   J CB  1 
ATOM   57271 C CG  . TYR   J  1 686 ? 208.64353 217.24298 152.13072 1.000 32.66953 ? 686  TYR   J CG  1 
ATOM   57272 C CD1 . TYR   J  1 686 ? 209.68506 217.69107 151.33403 1.000 31.23064 ? 686  TYR   J CD1 1 
ATOM   57273 C CD2 . TYR   J  1 686 ? 207.37922 217.76688 151.90914 1.000 35.58776 ? 686  TYR   J CD2 1 
ATOM   57274 C CE1 . TYR   J  1 686 ? 209.47521 218.62102 150.34038 1.000 33.45238 ? 686  TYR   J CE1 1 
ATOM   57275 C CE2 . TYR   J  1 686 ? 207.15742 218.69837 150.91462 1.000 37.30020 ? 686  TYR   J CE2 1 
ATOM   57276 C CZ  . TYR   J  1 686 ? 208.21033 219.12281 150.13426 1.000 30.46101 ? 686  TYR   J CZ  1 
ATOM   57277 O OH  . TYR   J  1 686 ? 208.00223 220.05051 149.14198 1.000 42.60932 ? 686  TYR   J OH  1 
ATOM   57278 N N   . PRO   J  1 687 ? 208.44506 215.94057 156.71280 1.000 36.41010 ? 687  PRO   J N   1 
ATOM   57279 C CA  . PRO   J  1 687 ? 208.33513 214.85540 157.69474 1.000 31.97383 ? 687  PRO   J CA  1 
ATOM   57280 C C   . PRO   J  1 687 ? 207.85011 213.57430 157.03301 1.000 22.81713 ? 687  PRO   J C   1 
ATOM   57281 O O   . PRO   J  1 687 ? 207.05875 213.59966 156.08998 1.000 22.64939 ? 687  PRO   J O   1 
ATOM   57282 C CB  . PRO   J  1 687 ? 207.32385 215.39396 158.71453 1.000 33.32163 ? 687  PRO   J CB  1 
ATOM   57283 C CG  . PRO   J  1 687 ? 206.68387 216.58124 158.06424 1.000 25.43992 ? 687  PRO   J CG  1 
ATOM   57284 C CD  . PRO   J  1 687 ? 207.68098 217.13147 157.10944 1.000 29.30099 ? 687  PRO   J CD  1 
ATOM   57285 N N   . GLY   J  1 688 ? 208.35359 212.44701 157.52624 1.000 29.53196 ? 688  GLY   J N   1 
ATOM   57286 C CA  . GLY   J  1 688 ? 208.11738 211.16717 156.89944 1.000 23.03645 ? 688  GLY   J CA  1 
ATOM   57287 C C   . GLY   J  1 688 ? 209.05980 210.83523 155.76387 1.000 19.14541 ? 688  GLY   J C   1 
ATOM   57288 O O   . GLY   J  1 688 ? 208.98106 209.72696 155.22327 1.000 33.11339 ? 688  GLY   J O   1 
ATOM   57289 N N   . PHE   J  1 689 ? 209.94331 211.75648 155.38775 1.000 26.90533 ? 689  PHE   J N   1 
ATOM   57290 C CA  . PHE   J  1 689 ? 210.95156 211.57150 154.34576 1.000 30.44171 ? 689  PHE   J CA  1 
ATOM   57291 C C   . PHE   J  1 689 ? 212.31744 211.99965 154.86760 1.000 31.94816 ? 689  PHE   J C   1 
ATOM   57292 O O   . PHE   J  1 689 ? 213.03751 212.77869 154.24295 1.000 36.23189 ? 689  PHE   J O   1 
ATOM   57293 C CB  . PHE   J  1 689 ? 210.61271 212.35584 153.08029 1.000 19.16796 ? 689  PHE   J CB  1 
ATOM   57294 C CG  . PHE   J  1 689 ? 209.30429 211.97200 152.45402 1.000 27.72047 ? 689  PHE   J CG  1 
ATOM   57295 C CD1 . PHE   J  1 689 ? 208.12158 212.55471 152.87716 1.000 25.49630 ? 689  PHE   J CD1 1 
ATOM   57296 C CD2 . PHE   J  1 689 ? 209.25639 211.03330 151.44140 1.000 13.90438 ? 689  PHE   J CD2 1 
ATOM   57297 C CE1 . PHE   J  1 689 ? 206.91898 212.20649 152.30138 1.000 20.99990 ? 689  PHE   J CE1 1 
ATOM   57298 C CE2 . PHE   J  1 689 ? 208.05898 210.68421 150.85888 1.000 19.98933 ? 689  PHE   J CE2 1 
ATOM   57299 C CZ  . PHE   J  1 689 ? 206.88538 211.26921 151.29068 1.000 22.50553 ? 689  PHE   J CZ  1 
ATOM   57300 N N   . GLU   J  1 690 ? 212.68116 211.50254 156.04450 1.000 41.86874 ? 690  GLU   J N   1 
ATOM   57301 C CA  . GLU   J  1 690 ? 213.89037 211.95717 156.71327 1.000 49.62259 ? 690  GLU   J CA  1 
ATOM   57302 C C   . GLU   J  1 690 ? 215.14712 211.38257 156.06586 1.000 50.77680 ? 690  GLU   J C   1 
ATOM   57303 O O   . GLU   J  1 690 ? 215.10680 210.43160 155.28450 1.000 46.13688 ? 690  GLU   J O   1 
ATOM   57304 C CB  . GLU   J  1 690 ? 213.86461 211.57350 158.19264 1.000 50.48904 ? 690  GLU   J CB  1 
ATOM   57305 C CG  . GLU   J  1 690 ? 213.02315 212.49493 159.07179 1.000 54.69952 ? 690  GLU   J CG  1 
ATOM   57306 C CD  . GLU   J  1 690 ? 211.53066 212.25036 158.94132 1.000 52.96889 ? 690  GLU   J CD  1 
ATOM   57307 O OE1 . GLU   J  1 690 ? 211.12056 211.48839 158.04201 1.000 55.25895 ? 690  GLU   J OE1 1 
ATOM   57308 O OE2 . GLU   J  1 690 ? 210.76326 212.82572 159.74177 1.000 54.74577 ? 690  GLU   J OE2 1 
ATOM   57309 N N   . THR   J  1 691 ? 216.27777 211.98861 156.41545 1.000 41.29585 ? 691  THR   J N   1 
ATOM   57310 C CA  . THR   J  1 691 ? 217.58336 211.48758 156.01792 1.000 42.05170 ? 691  THR   J CA  1 
ATOM   57311 C C   . THR   J  1 691 ? 217.85649 210.14069 156.67492 1.000 38.34409 ? 691  THR   J C   1 
ATOM   57312 O O   . THR   J  1 691 ? 217.40430 209.86342 157.78681 1.000 47.84396 ? 691  THR   J O   1 
ATOM   57313 C CB  . THR   J  1 691 ? 218.67584 212.48025 156.41484 1.000 41.73518 ? 691  THR   J CB  1 
ATOM   57314 O OG1 . THR   J  1 691 ? 218.25451 213.80785 156.08849 1.000 47.73413 ? 691  THR   J OG1 1 
ATOM   57315 C CG2 . THR   J  1 691 ? 219.97442 212.17945 155.68997 1.000 43.80871 ? 691  THR   J CG2 1 
ATOM   57316 N N   . ASP   J  1 692 ? 218.59519 209.29276 155.96643 1.000 32.15781 ? 692  ASP   J N   1 
ATOM   57317 C CA  . ASP   J  1 692 ? 218.94949 207.96121 156.46082 1.000 35.90044 ? 692  ASP   J CA  1 
ATOM   57318 C C   . ASP   J  1 692 ? 220.40517 207.69550 156.08615 1.000 30.18182 ? 692  ASP   J C   1 
ATOM   57319 O O   . ASP   J  1 692 ? 220.69482 207.22288 154.98568 1.000 36.44559 ? 692  ASP   J O   1 
ATOM   57320 C CB  . ASP   J  1 692 ? 218.01850 206.89901 155.89720 1.000 29.80336 ? 692  ASP   J CB  1 
ATOM   57321 C CG  . ASP   J  1 692 ? 218.00978 205.64169 156.72959 1.000 40.67003 ? 692  ASP   J CG  1 
ATOM   57322 O OD1 . ASP   J  1 692 ? 218.81410 205.55184 157.68049 1.000 43.93374 ? 692  ASP   J OD1 1 
ATOM   57323 O OD2 . ASP   J  1 692 ? 217.19802 204.73913 156.43628 1.000 48.40625 ? 692  ASP   J OD2 1 
ATOM   57324 N N   . ILE   J  1 693 ? 221.31433 207.99399 157.01038 1.000 23.75432 ? 693  ILE   J N   1 
ATOM   57325 C CA  . ILE   J  1 693 ? 222.74719 207.84510 156.78655 1.000 24.60940 ? 693  ILE   J CA  1 
ATOM   57326 C C   . ILE   J  1 693 ? 223.30395 207.04389 157.95672 1.000 22.13107 ? 693  ILE   J C   1 
ATOM   57327 O O   . ILE   J  1 693 ? 223.49168 207.58439 159.05167 1.000 28.76850 ? 693  ILE   J O   1 
ATOM   57328 C CB  . ILE   J  1 693 ? 223.46398 209.19192 156.66391 1.000 29.75391 ? 693  ILE   J CB  1 
ATOM   57329 C CG1 . ILE   J  1 693 ? 222.86719 210.01714 155.52204 1.000 25.79965 ? 693  ILE   J CG1 1 
ATOM   57330 C CG2 . ILE   J  1 693 ? 224.95212 208.96033 156.43872 1.000 19.93123 ? 693  ILE   J CG2 1 
ATOM   57331 C CD1 . ILE   J  1 693 ? 223.81502 211.01062 154.91581 1.000 30.50742 ? 693  ILE   J CD1 1 
ATOM   57332 N N   . HIS   J  1 694 ? 223.59221 205.76751 157.73039 1.000 26.35754 ? 694  HIS   J N   1 
ATOM   57333 C CA  . HIS   J  1 694 ? 224.25687 204.97785 158.75728 1.000 19.15751 ? 694  HIS   J CA  1 
ATOM   57334 C C   . HIS   J  1 694 ? 225.68240 205.46988 158.95455 1.000 19.91747 ? 694  HIS   J C   1 
ATOM   57335 O O   . HIS   J  1 694 ? 226.38938 205.77504 157.99242 1.000 25.20296 ? 694  HIS   J O   1 
ATOM   57336 C CB  . HIS   J  1 694 ? 224.25302 203.49887 158.38562 1.000 16.19749 ? 694  HIS   J CB  1 
ATOM   57337 C CG  . HIS   J  1 694 ? 222.95631 202.81619 158.67063 1.000 34.58335 ? 694  HIS   J CG  1 
ATOM   57338 N ND1 . HIS   J  1 694 ? 221.77854 203.17504 158.05295 1.000 32.73321 ? 694  HIS   J ND1 1 
ATOM   57339 C CD2 . HIS   J  1 694 ? 222.64614 201.80407 159.51464 1.000 38.00138 ? 694  HIS   J CD2 1 
ATOM   57340 C CE1 . HIS   J  1 694 ? 220.79872 202.41163 158.50168 1.000 30.38631 ? 694  HIS   J CE1 1 
ATOM   57341 N NE2 . HIS   J  1 694 ? 221.29854 201.57013 159.38763 1.000 39.48072 ? 694  HIS   J NE2 1 
ATOM   57342 N N   . GLY   J  1 695 ? 226.10225 205.55043 160.21662 1.000 17.14321 ? 695  GLY   J N   1 
ATOM   57343 C CA  . GLY   J  1 695 ? 227.40012 206.08412 160.56188 1.000 12.41986 ? 695  GLY   J CA  1 
ATOM   57344 C C   . GLY   J  1 695 ? 227.42363 207.57557 160.81175 1.000 18.01175 ? 695  GLY   J C   1 
ATOM   57345 O O   . GLY   J  1 695 ? 228.42527 208.08571 161.32545 1.000 35.97045 ? 695  GLY   J O   1 
ATOM   57346 N N   . ALA   J  1 696 ? 226.35998 208.28757 160.45805 1.000 27.95158 ? 696  ALA   J N   1 
ATOM   57347 C CA  . ALA   J  1 696 ? 226.18124 209.68729 160.80131 1.000 27.59295 ? 696  ALA   J CA  1 
ATOM   57348 C C   . ALA   J  1 696 ? 225.13480 209.80399 161.90011 1.000 30.28230 ? 696  ALA   J C   1 
ATOM   57349 O O   . ALA   J  1 696 ? 224.24361 208.96120 162.02289 1.000 37.81007 ? 696  ALA   J O   1 
ATOM   57350 C CB  . ALA   J  1 696 ? 225.75071 210.51282 159.59034 1.000 23.24425 ? 696  ALA   J CB  1 
ATOM   57351 N N   . TYR   J  1 697 ? 225.25540 210.85351 162.70418 1.000 37.46911 ? 697  TYR   J N   1 
ATOM   57352 C CA  . TYR   J  1 697 ? 224.38384 211.06405 163.85399 1.000 41.69458 ? 697  TYR   J CA  1 
ATOM   57353 C C   . TYR   J  1 697 ? 223.78136 212.45570 163.78025 1.000 36.63756 ? 697  TYR   J C   1 
ATOM   57354 O O   . TYR   J  1 697 ? 224.50935 213.44698 163.66613 1.000 37.57417 ? 697  TYR   J O   1 
ATOM   57355 C CB  . TYR   J  1 697 ? 225.16026 210.85647 165.15274 1.000 39.08233 ? 697  TYR   J CB  1 
ATOM   57356 C CG  . TYR   J  1 697 ? 225.98986 209.59734 165.11984 1.000 34.75670 ? 697  TYR   J CG  1 
ATOM   57357 C CD1 . TYR   J  1 697 ? 225.38329 208.35014 165.16943 1.000 35.77977 ? 697  TYR   J CD1 1 
ATOM   57358 C CD2 . TYR   J  1 697 ? 227.36403 209.64707 164.95567 1.000 41.28212 ? 697  TYR   J CD2 1 
ATOM   57359 C CE1 . TYR   J  1 697 ? 226.12491 207.19285 165.11986 1.000 37.27999 ? 697  TYR   J CE1 1 
ATOM   57360 C CE2 . TYR   J  1 697 ? 228.11317 208.49225 164.89560 1.000 40.01996 ? 697  TYR   J CE2 1 
ATOM   57361 C CZ  . TYR   J  1 697 ? 227.48871 207.26679 164.98105 1.000 42.10966 ? 697  TYR   J CZ  1 
ATOM   57362 O OH  . TYR   J  1 697 ? 228.23225 206.11063 164.92391 1.000 42.25492 ? 697  TYR   J OH  1 
ATOM   57363 N N   . ARG   J  1 698 ? 222.45604 212.52287 163.82979 1.000 49.93576 ? 698  ARG   J N   1 
ATOM   57364 C CA  . ARG   J  1 698 ? 221.75947 213.79897 163.78855 1.000 56.00927 ? 698  ARG   J CA  1 
ATOM   57365 C C   . ARG   J  1 698 ? 221.83264 214.44493 165.16530 1.000 50.51055 ? 698  ARG   J C   1 
ATOM   57366 O O   . ARG   J  1 698 ? 221.38858 213.85746 166.15525 1.000 54.51939 ? 698  ARG   J O   1 
ATOM   57367 C CB  . ARG   J  1 698 ? 220.30952 213.60267 163.35569 1.000 50.64823 ? 698  ARG   J CB  1 
ATOM   57368 C CG  . ARG   J  1 698 ? 219.55722 214.89474 163.10679 1.000 52.89243 ? 698  ARG   J CG  1 
ATOM   57369 C CD  . ARG   J  1 698 ? 218.05225 214.67964 163.15272 1.000 55.08536 ? 698  ARG   J CD  1 
ATOM   57370 N NE  . ARG   J  1 698 ? 217.33152 215.75506 162.48238 1.000 59.64176 ? 698  ARG   J NE  1 
ATOM   57371 C CZ  . ARG   J  1 698 ? 217.03003 216.91767 163.04455 1.000 61.54135 ? 698  ARG   J CZ  1 
ATOM   57372 N NH1 . ARG   J  1 698 ? 217.37340 217.19174 164.29245 1.000 56.47161 ? 698  ARG   J NH1 1 
ATOM   57373 N NH2 . ARG   J  1 698 ? 216.36931 217.82898 162.33657 1.000 58.56634 ? 698  ARG   J NH2 1 
ATOM   57374 N N   . GLN   J  1 699 ? 222.39681 215.64412 165.23082 1.000 52.84234 ? 699  GLN   J N   1 
ATOM   57375 C CA  . GLN   J  1 699 ? 222.45945 216.35270 166.49668 1.000 57.47785 ? 699  GLN   J CA  1 
ATOM   57376 C C   . GLN   J  1 699 ? 221.11075 216.99071 166.81742 1.000 61.93562 ? 699  GLN   J C   1 
ATOM   57377 O O   . GLN   J  1 699 ? 220.19240 217.02284 165.99382 1.000 63.01228 ? 699  GLN   J O   1 
ATOM   57378 C CB  . GLN   J  1 699 ? 223.56216 217.40579 166.47021 1.000 55.16265 ? 699  GLN   J CB  1 
ATOM   57379 C CG  . GLN   J  1 699 ? 224.96436 216.82467 166.50235 1.000 59.64039 ? 699  GLN   J CG  1 
ATOM   57380 C CD  . GLN   J  1 699 ? 225.16110 215.83157 167.63338 1.000 62.38131 ? 699  GLN   J CD  1 
ATOM   57381 O OE1 . GLN   J  1 699 ? 225.06610 216.18426 168.80852 1.000 63.58031 ? 699  GLN   J OE1 1 
ATOM   57382 N NE2 . GLN   J  1 699 ? 225.43749 214.58157 167.28230 1.000 56.14616 ? 699  GLN   J NE2 1 
ATOM   57383 N N   . ALA   J  1 700 ? 221.00018 217.50402 168.04546 1.000 55.93091 ? 700  ALA   J N   1 
ATOM   57384 C CA  . ALA   J  1 700 ? 219.73724 218.07475 168.50157 1.000 49.89807 ? 700  ALA   J CA  1 
ATOM   57385 C C   . ALA   J  1 700 ? 219.33762 219.29622 167.68571 1.000 55.14700 ? 700  ALA   J C   1 
ATOM   57386 O O   . ALA   J  1 700 ? 218.14255 219.56791 167.52356 1.000 53.56440 ? 700  ALA   J O   1 
ATOM   57387 C CB  . ALA   J  1 700 ? 219.82862 218.43353 169.98391 1.000 48.44717 ? 700  ALA   J CB  1 
ATOM   57388 N N   . ASP   J  1 701 ? 220.30932 220.03954 167.16425 1.000 71.16572 ? 701  ASP   J N   1 
ATOM   57389 C CA  . ASP   J  1 701 ? 220.02541 221.23334 166.38040 1.000 73.21221 ? 701  ASP   J CA  1 
ATOM   57390 C C   . ASP   J  1 701 ? 219.90357 220.94970 164.88887 1.000 70.93690 ? 701  ASP   J C   1 
ATOM   57391 O O   . ASP   J  1 701 ? 219.74899 221.89146 164.10504 1.000 73.69667 ? 701  ASP   J O   1 
ATOM   57392 C CB  . ASP   J  1 701 ? 221.10205 222.29541 166.62410 1.000 78.73831 ? 701  ASP   J CB  1 
ATOM   57393 C CG  . ASP   J  1 701 ? 222.42646 221.94346 165.98535 1.000 80.63125 ? 701  ASP   J CG  1 
ATOM   57394 O OD1 . ASP   J  1 701 ? 222.90859 220.80991 166.18789 1.000 80.58958 ? 701  ASP   J OD1 1 
ATOM   57395 O OD2 . ASP   J  1 701 ? 222.99214 222.81243 165.29099 1.000 74.10776 ? 701  ASP   J OD2 1 
ATOM   57396 N N   . GLY   J  1 702 ? 219.97515 219.68441 164.47630 1.000 54.09437 ? 702  GLY   J N   1 
ATOM   57397 C CA  . GLY   J  1 702 ? 219.72725 219.29514 163.10825 1.000 47.35217 ? 702  GLY   J CA  1 
ATOM   57398 C C   . GLY   J  1 702 ? 220.96444 218.99297 162.28762 1.000 43.75606 ? 702  GLY   J C   1 
ATOM   57399 O O   . GLY   J  1 702 ? 220.83883 218.42348 161.19816 1.000 48.77653 ? 702  GLY   J O   1 
ATOM   57400 N N   . ARG   J  1 703 ? 222.14802 219.35990 162.76755 1.000 67.25545 ? 703  ARG   J N   1 
ATOM   57401 C CA  . ARG   J  1 703 ? 223.35461 219.06514 162.01481 1.000 67.61503 ? 703  ARG   J CA  1 
ATOM   57402 C C   . ARG   J  1 703 ? 223.72944 217.59443 162.17464 1.000 65.42817 ? 703  ARG   J C   1 
ATOM   57403 O O   . ARG   J  1 703 ? 223.16991 216.86438 162.99652 1.000 63.41339 ? 703  ARG   J O   1 
ATOM   57404 C CB  . ARG   J  1 703 ? 224.50268 219.96865 162.45596 1.000 63.44134 ? 703  ARG   J CB  1 
ATOM   57405 C CG  . ARG   J  1 703 ? 224.08648 221.40279 162.70908 1.000 66.25806 ? 703  ARG   J CG  1 
ATOM   57406 C CD  . ARG   J  1 703 ? 225.28346 222.29079 162.99745 1.000 67.74157 ? 703  ARG   J CD  1 
ATOM   57407 N NE  . ARG   J  1 703 ? 226.28164 222.21260 161.93856 1.000 68.85254 ? 703  ARG   J NE  1 
ATOM   57408 C CZ  . ARG   J  1 703 ? 227.46064 222.81742 161.97522 1.000 67.38332 ? 703  ARG   J CZ  1 
ATOM   57409 N NH1 . ARG   J  1 703 ? 227.82576 223.55698 163.00881 1.000 68.45880 ? 703  ARG   J NH1 1 
ATOM   57410 N NH2 . ARG   J  1 703 ? 228.29317 222.67837 160.94790 1.000 66.38772 ? 703  ARG   J NH2 1 
ATOM   57411 N N   . TYR   J  1 704 ? 224.68684 217.15501 161.36984 1.000 49.30621 ? 704  TYR   J N   1 
ATOM   57412 C CA  . TYR   J  1 704 ? 225.11658 215.76582 161.38059 1.000 45.21522 ? 704  TYR   J CA  1 
ATOM   57413 C C   . TYR   J  1 704 ? 226.58763 215.66624 161.74323 1.000 43.61651 ? 704  TYR   J C   1 
ATOM   57414 O O   . TYR   J  1 704 ? 227.41626 216.43548 161.24997 1.000 43.66180 ? 704  TYR   J O   1 
ATOM   57415 C CB  . TYR   J  1 704 ? 224.86913 215.10736 160.03364 1.000 43.93127 ? 704  TYR   J CB  1 
ATOM   57416 C CG  . TYR   J  1 704 ? 223.46523 214.59086 159.90545 1.000 48.31867 ? 704  TYR   J CG  1 
ATOM   57417 C CD1 . TYR   J  1 704 ? 222.42765 215.43958 159.55185 1.000 49.57128 ? 704  TYR   J CD1 1 
ATOM   57418 C CD2 . TYR   J  1 704 ? 223.16833 213.26650 160.16869 1.000 44.31924 ? 704  TYR   J CD2 1 
ATOM   57419 C CE1 . TYR   J  1 704 ? 221.13419 214.97402 159.43287 1.000 49.92280 ? 704  TYR   J CE1 1 
ATOM   57420 C CE2 . TYR   J  1 704 ? 221.87653 212.79331 160.06124 1.000 45.58215 ? 704  TYR   J CE2 1 
ATOM   57421 C CZ  . TYR   J  1 704 ? 220.86442 213.65191 159.69326 1.000 47.22058 ? 704  TYR   J CZ  1 
ATOM   57422 O OH  . TYR   J  1 704 ? 219.57317 213.18574 159.58281 1.000 51.96707 ? 704  TYR   J OH  1 
ATOM   57423 N N   . THR   J  1 705 ? 226.90181 214.70082 162.59549 1.000 36.92831 ? 705  THR   J N   1 
ATOM   57424 C CA  . THR   J  1 705 ? 228.26765 214.44124 163.00860 1.000 38.25083 ? 705  THR   J CA  1 
ATOM   57425 C C   . THR   J  1 705 ? 228.67704 213.03822 162.59108 1.000 34.48594 ? 705  THR   J C   1 
ATOM   57426 O O   . THR   J  1 705 ? 227.84359 212.14883 162.39717 1.000 30.82064 ? 705  THR   J O   1 
ATOM   57427 C CB  . THR   J  1 705 ? 228.44500 214.57947 164.52551 1.000 39.66147 ? 705  THR   J CB  1 
ATOM   57428 O OG1 . THR   J  1 705 ? 227.62899 213.60932 165.18897 1.000 49.03104 ? 705  THR   J OG1 1 
ATOM   57429 C CG2 . THR   J  1 705 ? 228.06045 215.97379 164.98425 1.000 43.78618 ? 705  THR   J CG2 1 
ATOM   57430 N N   . VAL   J  1 706 ? 229.98479 212.86256 162.46340 1.000 26.49583 ? 706  VAL   J N   1 
ATOM   57431 C CA  . VAL   J  1 706 ? 230.58982 211.56465 162.21912 1.000 22.61094 ? 706  VAL   J CA  1 
ATOM   57432 C C   . VAL   J  1 706 ? 231.73578 211.38632 163.20098 1.000 29.17135 ? 706  VAL   J C   1 
ATOM   57433 O O   . VAL   J  1 706 ? 232.33062 212.35806 163.67970 1.000 33.61616 ? 706  VAL   J O   1 
ATOM   57434 C CB  . VAL   J  1 706 ? 231.08424 211.41635 160.76262 1.000 24.38123 ? 706  VAL   J CB  1 
ATOM   57435 C CG1 . VAL   J  1 706 ? 229.91422 211.39786 159.81546 1.000 22.46976 ? 706  VAL   J CG1 1 
ATOM   57436 C CG2 . VAL   J  1 706 ? 232.04668 212.54168 160.39843 1.000 33.58122 ? 706  VAL   J CG2 1 
ATOM   57437 N N   . LYS   J  1 707 ? 232.03522 210.13223 163.51159 1.000 31.67710 ? 707  LYS   J N   1 
ATOM   57438 C CA  . LYS   J  1 707 ? 233.16258 209.80595 164.36974 1.000 33.85873 ? 707  LYS   J CA  1 
ATOM   57439 C C   . LYS   J  1 707 ? 234.39406 209.56019 163.51630 1.000 27.17521 ? 707  LYS   J C   1 
ATOM   57440 O O   . LYS   J  1 707 ? 234.32395 208.87512 162.49228 1.000 28.56768 ? 707  LYS   J O   1 
ATOM   57441 C CB  . LYS   J  1 707 ? 232.86288 208.58397 165.23165 1.000 33.02459 ? 707  LYS   J CB  1 
ATOM   57442 C CG  . LYS   J  1 707 ? 231.40637 208.42620 165.57741 1.000 34.56569 ? 707  LYS   J CG  1 
ATOM   57443 C CD  . LYS   J  1 707 ? 231.23135 208.05097 167.03469 1.000 38.30041 ? 707  LYS   J CD  1 
ATOM   57444 C CE  . LYS   J  1 707 ? 232.07127 206.83725 167.39300 1.000 44.49234 ? 707  LYS   J CE  1 
ATOM   57445 N NZ  . LYS   J  1 707 ? 232.04326 206.56450 168.85559 1.000 44.80441 ? 707  LYS   J NZ  1 
ATOM   57446 N N   . VAL   J  1 708 ? 235.51471 210.14309 163.92908 1.000 19.92748 ? 708  VAL   J N   1 
ATOM   57447 C CA  . VAL   J  1 708 ? 236.76832 210.01234 163.20804 1.000 20.67537 ? 708  VAL   J CA  1 
ATOM   57448 C C   . VAL   J  1 708 ? 237.87618 209.69987 164.20073 1.000 24.36792 ? 708  VAL   J C   1 
ATOM   57449 O O   . VAL   J  1 708 ? 237.74488 209.90795 165.40805 1.000 32.19382 ? 708  VAL   J O   1 
ATOM   57450 C CB  . VAL   J  1 708 ? 237.11612 211.27990 162.40067 1.000 25.46255 ? 708  VAL   J CB  1 
ATOM   57451 C CG1 . VAL   J  1 708 ? 236.03687 211.56729 161.37456 1.000 22.30280 ? 708  VAL   J CG1 1 
ATOM   57452 C CG2 . VAL   J  1 708 ? 237.30229 212.46961 163.33625 1.000 25.35972 ? 708  VAL   J CG2 1 
ATOM   57453 N N   . ILE   J  1 709 ? 238.98019 209.18997 163.66688 1.000 24.02184 ? 709  ILE   J N   1 
ATOM   57454 C CA  . ILE   J  1 709 ? 240.13477 208.87396 164.49371 1.000 26.80934 ? 709  ILE   J CA  1 
ATOM   57455 C C   . ILE   J  1 709 ? 240.71511 210.17369 165.03311 1.000 35.57091 ? 709  ILE   J C   1 
ATOM   57456 O O   . ILE   J  1 709 ? 241.04956 211.08521 164.26938 1.000 40.42672 ? 709  ILE   J O   1 
ATOM   57457 C CB  . ILE   J  1 709 ? 241.17262 208.08131 163.69341 1.000 30.70571 ? 709  ILE   J CB  1 
ATOM   57458 C CG1 . ILE   J  1 709 ? 240.58835 206.72726 163.28050 1.000 23.51723 ? 709  ILE   J CG1 1 
ATOM   57459 C CG2 . ILE   J  1 709 ? 242.45123 207.92625 164.49410 1.000 32.51824 ? 709  ILE   J CG2 1 
ATOM   57460 C CD1 . ILE   J  1 709 ? 239.70949 206.09651 164.32502 1.000 30.51034 ? 709  ILE   J CD1 1 
ATOM   57461 N N   . LYS   J  1 710 ? 240.82681 210.26920 166.35094 1.000 63.27726 ? 710  LYS   J N   1 
ATOM   57462 C CA  . LYS   J  1 710 ? 241.34865 211.47960 166.97354 1.000 64.48819 ? 710  LYS   J CA  1 
ATOM   57463 C C   . LYS   J  1 710 ? 242.85907 211.55140 166.82113 1.000 68.88554 ? 710  LYS   J C   1 
ATOM   57464 O O   . LYS   J  1 710 ? 243.42352 212.61830 166.57265 1.000 68.88366 ? 710  LYS   J O   1 
ATOM   57465 C CB  . LYS   J  1 710 ? 240.95084 211.53774 168.44819 1.000 65.41517 ? 710  LYS   J CB  1 
ATOM   57466 C CG  . LYS   J  1 710 ? 241.37848 212.80575 169.16288 1.000 68.69282 ? 710  LYS   J CG  1 
ATOM   57467 C CD  . LYS   J  1 710 ? 241.67749 212.54094 170.62941 1.000 73.29022 ? 710  LYS   J CD  1 
ATOM   57468 C CE  . LYS   J  1 710 ? 240.59683 211.68211 171.26982 1.000 70.17867 ? 710  LYS   J CE  1 
ATOM   57469 N NZ  . LYS   J  1 710 ? 241.11794 210.88814 172.41682 1.000 65.70285 ? 710  LYS   J NZ  1 
ATOM   57470 O OXT . LYS   J  1 710 ? 243.55461 210.54378 166.93202 1.000 69.80933 ? 710  LYS   J OXT 1 
HETATM 57471 C C12 . A1BD1 K  2 .   ? 107.84787 190.41018 177.36786 1.000 4.97099  ? 801  A1BD1 A C12 1 
HETATM 57472 C C1  . A1BD1 K  2 .   ? 105.93521 190.63670 180.69542 1.000 6.87284  ? 801  A1BD1 A C1  1 
HETATM 57473 C C2  . A1BD1 K  2 .   ? 106.35208 190.27500 179.29995 1.000 4.15566  ? 801  A1BD1 A C2  1 
HETATM 57474 C C4  . A1BD1 K  2 .   ? 105.88956 189.06393 177.37758 1.000 4.15838  ? 801  A1BD1 A C4  1 
HETATM 57475 C C5  . A1BD1 K  2 .   ? 106.99729 189.51252 176.69788 1.000 3.15388  ? 801  A1BD1 A C5  1 
HETATM 57476 C C6  . A1BD1 K  2 .   ? 107.27191 189.04773 175.29270 1.000 3.35137  ? 801  A1BD1 A C6  1 
HETATM 57477 N N3  . A1BD1 K  2 .   ? 105.56479 189.42141 178.62837 1.000 4.28021  ? 801  A1BD1 A N3  1 
HETATM 57478 C C13 . A1BD1 K  2 .   ? 108.99692 190.90796 176.73053 1.000 11.93331 ? 801  A1BD1 A C13 1 
HETATM 57479 C C16 . A1BD1 K  2 .   ? 111.27202 193.54669 176.78183 1.000 18.49944 ? 801  A1BD1 A C16 1 
HETATM 57480 C C17 . A1BD1 K  2 .   ? 112.34486 193.81587 175.72636 1.000 18.61487 ? 801  A1BD1 A C17 1 
HETATM 57481 C C18 . A1BD1 K  2 .   ? 113.26820 192.62821 175.49267 1.000 22.59717 ? 801  A1BD1 A C18 1 
HETATM 57482 C C19 . A1BD1 K  2 .   ? 114.33143 192.42373 176.56282 1.000 17.25655 ? 801  A1BD1 A C19 1 
HETATM 57483 C C20 . A1BD1 K  2 .   ? 115.59091 193.22129 176.30301 1.000 5.65926  ? 801  A1BD1 A C20 1 
HETATM 57484 C C22 . A1BD1 K  2 .   ? 109.99280 194.34529 176.48337 1.000 24.26272 ? 801  A1BD1 A C22 1 
HETATM 57485 C C25 . A1BD1 K  2 .   ? 107.53273 190.81776 178.71153 1.000 5.07984  ? 801  A1BD1 A C25 1 
HETATM 57486 N N14 . A1BD1 K  2 .   ? 109.75773 191.70918 177.32694 1.000 16.54882 ? 801  A1BD1 A N14 1 
HETATM 57487 N N15 . A1BD1 K  2 .   ? 110.98058 192.10678 176.85565 1.000 24.56933 ? 801  A1BD1 A N15 1 
HETATM 57488 N N21 . A1BD1 K  2 .   ? 116.73382 192.72063 177.11236 1.000 3.05253  ? 801  A1BD1 A N21 1 
HETATM 57489 O O10 . A1BD1 K  2 .   ? 110.12572 189.03170 173.88211 1.000 5.81584  ? 801  A1BD1 A O10 1 
HETATM 57490 O O11 . A1BD1 K  2 .   ? 109.96798 186.52916 174.14254 1.000 8.46622  ? 801  A1BD1 A O11 1 
HETATM 57491 O O23 . A1BD1 K  2 .   ? 109.62196 195.17940 177.33493 1.000 30.36859 ? 801  A1BD1 A O23 1 
HETATM 57492 O O24 . A1BD1 K  2 .   ? 109.40185 194.09993 175.40041 1.000 26.17380 ? 801  A1BD1 A O24 1 
HETATM 57493 O O26 . A1BD1 K  2 .   ? 108.25912 191.61718 179.35486 1.000 8.79431  ? 801  A1BD1 A O26 1 
HETATM 57494 O O7  . A1BD1 K  2 .   ? 108.27260 187.99108 175.23292 1.000 10.14851 ? 801  A1BD1 A O7  1 
HETATM 57495 O O9  . A1BD1 K  2 .   ? 108.26577 187.75519 172.74432 1.000 5.57007  ? 801  A1BD1 A O9  1 
HETATM 57496 P P8  . A1BD1 K  2 .   ? 109.21300 187.82275 173.91924 1.000 4.35819  ? 801  A1BD1 A P8  1 
HETATM 57497 C C12 . A1BD1 L  2 .   ? 171.47962 227.45462 177.37364 1.000 5.06410  ? 801  A1BD1 B C12 1 
HETATM 57498 C C1  . A1BD1 L  2 .   ? 171.09734 229.34637 180.69948 1.000 7.09182  ? 801  A1BD1 B C1  1 
HETATM 57499 C C2  . A1BD1 L  2 .   ? 170.88492 228.83705 179.30425 1.000 3.51016  ? 801  A1BD1 B C2  1 
HETATM 57500 C C4  . A1BD1 L  2 .   ? 169.59161 228.89774 177.38113 1.000 2.92716  ? 801  A1BD1 B C4  1 
HETATM 57501 C C5  . A1BD1 L  2 .   ? 170.36218 227.98348 176.70256 1.000 2.49901  ? 801  A1BD1 B C5  1 
HETATM 57502 C C6  . A1BD1 L  2 .   ? 170.00657 227.57759 175.29724 1.000 3.82663  ? 801  A1BD1 B C6  1 
HETATM 57503 N N3  . A1BD1 L  2 .   ? 169.82875 229.31885 178.63175 1.000 5.24272  ? 801  A1BD1 B N3  1 
HETATM 57504 C C13 . A1BD1 L  2 .   ? 172.30902 226.51629 176.73486 1.000 9.64267  ? 801  A1BD1 B C13 1 
HETATM 57505 C C16 . A1BD1 L  2 .   ? 175.44627 224.95350 176.88890 1.000 18.08452 ? 801  A1BD1 B C16 1 
HETATM 57506 C C17 . A1BD1 L  2 .   ? 175.96791 223.77813 176.06098 1.000 16.02128 ? 801  A1BD1 B C17 1 
HETATM 57507 C C18 . A1BD1 L  2 .   ? 175.33777 222.45436 176.48638 1.000 17.88963 ? 801  A1BD1 B C18 1 
HETATM 57508 C C19 . A1BD1 L  2 .   ? 175.76272 221.26805 175.64020 1.000 15.69213 ? 801  A1BD1 B C19 1 
HETATM 57509 C C20 . A1BD1 L  2 .   ? 176.76602 220.38774 176.33535 1.000 1.75164  ? 801  A1BD1 B C20 1 
HETATM 57510 C C22 . A1BD1 L  2 .   ? 175.94170 226.30443 176.34744 1.000 17.81781 ? 801  A1BD1 B C22 1 
HETATM 57511 C C25 . A1BD1 L  2 .   ? 171.76792 227.88222 178.71763 1.000 3.37165  ? 801  A1BD1 B C25 1 
HETATM 57512 N N14 . A1BD1 L  2 .   ? 173.30792 226.04265 177.33264 1.000 15.36913 ? 801  A1BD1 B N14 1 
HETATM 57513 N N15 . A1BD1 L  2 .   ? 173.97685 224.91692 176.94399 1.000 21.33208 ? 801  A1BD1 B N15 1 
HETATM 57514 N N21 . A1BD1 L  2 .   ? 176.11818 219.49230 177.32726 1.000 3.09783  ? 801  A1BD1 B N21 1 
HETATM 57515 O O10 . A1BD1 L  2 .   ? 170.88018 224.86556 173.86032 1.000 7.15256  ? 801  A1BD1 B O10 1 
HETATM 57516 O O11 . A1BD1 L  2 .   ? 168.45070 224.24737 174.12193 1.000 9.12410  ? 801  A1BD1 B O11 1 
HETATM 57517 O O23 . A1BD1 L  2 .   ? 175.39823 226.75547 175.31617 1.000 26.07526 ? 801  A1BD1 B O23 1 
HETATM 57518 O O24 . A1BD1 L  2 .   ? 176.85636 226.87212 176.99372 1.000 30.79935 ? 801  A1BD1 B O24 1 
HETATM 57519 O O26 . A1BD1 L  2 .   ? 172.75657 227.44016 179.36428 1.000 10.52463 ? 801  A1BD1 B O26 1 
HETATM 57520 O O7  . A1BD1 L  2 .   ? 169.32032 226.29701 175.22969 1.000 9.21501  ? 801  A1BD1 B O7  1 
HETATM 57521 O O9  . A1BD1 L  2 .   ? 169.09257 226.25788 172.74155 1.000 4.72037  ? 801  A1BD1 B O9  1 
HETATM 57522 P P8  . A1BD1 L  2 .   ? 169.45059 225.36408 173.90629 1.000 5.20794  ? 801  A1BD1 B P8  1 
HETATM 57523 C C12 . A1BD1 M  2 .   ? 226.36937 178.33511 177.37654 1.000 4.12890  ? 801  A1BD1 C C12 1 
HETATM 57524 C C1  . A1BD1 M  2 .   ? 228.04678 179.30655 180.69846 1.000 6.09631  ? 801  A1BD1 C C1  1 
HETATM 57525 C C2  . A1BD1 M  2 .   ? 227.49312 179.34293 179.30430 1.000 3.30676  ? 801  A1BD1 C C2  1 
HETATM 57526 C C4  . A1BD1 M  2 .   ? 227.13260 180.58557 177.38033 1.000 3.17759  ? 801  A1BD1 C C4  1 
HETATM 57527 C C5  . A1BD1 M  2 .   ? 226.51174 179.56244 176.70467 1.000 3.83703  ? 801  A1BD1 C C5  1 
HETATM 57528 C C6  . A1BD1 M  2 .   ? 226.01120 179.76979 175.29986 1.000 3.67094  ? 801  A1BD1 C C6  1 
HETATM 57529 N N3  . A1BD1 M  2 .   ? 227.61052 180.49664 178.62992 1.000 4.73519  ? 801  A1BD1 C N3  1 
HETATM 57530 C C13 . A1BD1 M  2 .   ? 225.74398 177.24693 176.74225 1.000 12.37761 ? 801  A1BD1 C C13 1 
HETATM 57531 C C16 . A1BD1 M  2 .   ? 225.22820 173.77603 176.90119 1.000 18.18264 ? 801  A1BD1 C C16 1 
HETATM 57532 C C17 . A1BD1 M  2 .   ? 224.28628 172.92303 176.05053 1.000 17.24395 ? 801  A1BD1 C C17 1 
HETATM 57533 C C18 . A1BD1 M  2 .   ? 222.82707 173.09683 176.45872 1.000 19.57244 ? 801  A1BD1 C C18 1 
HETATM 57534 C C19 . A1BD1 M  2 .   ? 221.85873 172.27406 175.62970 1.000 14.33396 ? 801  A1BD1 C C19 1 
HETATM 57535 C C20 . A1BD1 M  2 .   ? 221.33841 171.06888 176.36597 1.000 3.61096  ? 801  A1BD1 C C20 1 
HETATM 57536 C C22 . A1BD1 M  2 .   ? 226.67023 173.73859 176.37001 1.000 22.50476 ? 801  A1BD1 C C22 1 
HETATM 57537 C C25 . A1BD1 M  2 .   ? 226.86973 178.20045 178.72026 1.000 3.61062  ? 801  A1BD1 C C25 1 
HETATM 57538 N N14 . A1BD1 M  2 .   ? 225.61290 176.14521 177.33821 1.000 14.03941 ? 801  A1BD1 C N14 1 
HETATM 57539 N N15 . A1BD1 M  2 .   ? 224.73439 175.16003 176.97027 1.000 21.40569 ? 801  A1BD1 C N15 1 
HETATM 57540 N N21 . A1BD1 M  2 .   ? 220.28423 171.43652 177.34537 1.000 4.40799  ? 801  A1BD1 C N21 1 
HETATM 57541 O O10 . A1BD1 M  2 .   ? 223.74437 178.03754 173.89190 1.000 6.93623  ? 801  A1BD1 C O10 1 
HETATM 57542 O O11 . A1BD1 M  2 .   ? 222.36204 180.13513 174.10794 1.000 7.10156  ? 801  A1BD1 C O11 1 
HETATM 57543 O O23 . A1BD1 M  2 .   ? 226.94916 174.45781 175.38638 1.000 24.47533 ? 801  A1BD1 C O23 1 
HETATM 57544 O O24 . A1BD1 M  2 .   ? 227.47801 172.99414 176.97797 1.000 30.56822 ? 801  A1BD1 C O24 1 
HETATM 57545 O O26 . A1BD1 M  2 .   ? 226.76820 177.12492 179.36752 1.000 9.10554  ? 801  A1BD1 C O26 1 
HETATM 57546 O O7  . A1BD1 M  2 .   ? 224.57795 180.00050 175.22895 1.000 8.49743  ? 801  A1BD1 C O7  1 
HETATM 57547 O O9  . A1BD1 M  2 .   ? 224.47501 180.16018 172.73374 1.000 5.65866  ? 801  A1BD1 C O9  1 
HETATM 57548 P P8  . A1BD1 M  2 .   ? 223.74530 179.55248 173.90857 1.000 5.94488  ? 801  A1BD1 C P8  1 
HETATM 57549 C C12 . A1BD1 N  2 .   ? 196.60934 110.96492 177.37019 1.000 6.41484  ? 801  A1BD1 D C12 1 
HETATM 57550 C C1  . A1BD1 N  2 .   ? 198.01894 109.66859 180.70312 1.000 9.64417  ? 801  A1BD1 D C1  1 
HETATM 57551 C C2  . A1BD1 N  2 .   ? 197.89748 110.20801 179.30813 1.000 5.06048  ? 801  A1BD1 D C2  1 
HETATM 57552 C C4  . A1BD1 N  2 .   ? 198.98529 110.93592 177.39353 1.000 3.72386  ? 801  A1BD1 D C4  1 
HETATM 57553 C C5  . A1BD1 N  2 .   ? 197.82586 111.20981 176.70802 1.000 3.05431  ? 801  A1BD1 D C5  1 
HETATM 57554 C C6  . A1BD1 N  2 .   ? 197.87791 111.75122 175.30388 1.000 2.03949  ? 801  A1BD1 D C6  1 
HETATM 57555 N N3  . A1BD1 N  2 .   ? 199.03707 110.45307 178.64390 1.000 6.97542  ? 801  A1BD1 D N3  1 
HETATM 57556 C C13 . A1BD1 N  2 .   ? 195.38657 111.22197 176.72894 1.000 11.30159 ? 801  A1BD1 D C13 1 
HETATM 57557 C C16 . A1BD1 N  2 .   ? 191.92716 110.66987 176.89947 1.000 20.75984 ? 801  A1BD1 D C16 1 
HETATM 57558 C C17 . A1BD1 N  2 .   ? 190.83037 111.32746 176.06053 1.000 21.94812 ? 801  A1BD1 D C17 1 
HETATM 57559 C C18 . A1BD1 N  2 .   ? 190.67902 112.81144 176.38147 1.000 22.49536 ? 801  A1BD1 D C18 1 
HETATM 57560 C C19 . A1BD1 N  2 .   ? 189.58504 113.50826 175.59204 1.000 19.41405 ? 801  A1BD1 D C19 1 
HETATM 57561 C C20 . A1BD1 N  2 .   ? 188.25618 113.50138 176.30050 1.000 1.00789  ? 801  A1BD1 D C20 1 
HETATM 57562 C C22 . A1BD1 N  2 .   ? 192.30857 109.28129 176.36133 1.000 23.68672 ? 801  A1BD1 D C22 1 
HETATM 57563 C C25 . A1BD1 N  2 .   ? 196.62384 110.44710 178.71257 1.000 4.20649  ? 801  A1BD1 D C25 1 
HETATM 57564 N N14 . A1BD1 N  2 .   ? 194.30289 111.00228 177.32274 1.000 17.28486 ? 801  A1BD1 D N14 1 
HETATM 57565 N N15 . A1BD1 N  2 .   ? 193.10557 111.54746 176.95918 1.000 22.18666 ? 801  A1BD1 D N15 1 
HETATM 57566 N N21 . A1BD1 N  2 .   ? 188.17476 114.58277 177.31562 1.000 3.58157  ? 801  A1BD1 D N21 1 
HETATM 57567 O O10 . A1BD1 N  2 .   ? 195.56490 113.46256 173.89378 1.000 7.01466  ? 801  A1BD1 D O10 1 
HETATM 57568 O O11 . A1BD1 N  2 .   ? 197.19937 115.36711 174.12628 1.000 9.43405  ? 801  A1BD1 D O11 1 
HETATM 57569 O O23 . A1BD1 N  2 .   ? 191.82325 108.28586 176.93790 1.000 37.29271 ? 801  A1BD1 D O23 1 
HETATM 57570 O O24 . A1BD1 N  2 .   ? 193.09888 109.24209 175.38454 1.000 30.87608 ? 801  A1BD1 D O24 1 
HETATM 57571 O O26 . A1BD1 N  2 .   ? 195.56242 110.21103 179.35049 1.000 10.22204 ? 801  A1BD1 D O26 1 
HETATM 57572 O O7  . A1BD1 N  2 .   ? 197.68145 113.19361 175.23728 1.000 8.33808  ? 801  A1BD1 D O7  1 
HETATM 57573 O O9  . A1BD1 N  2 .   ? 197.81217 113.34883 172.74532 1.000 4.77287  ? 801  A1BD1 D O9  1 
HETATM 57574 P P8  . A1BD1 N  2 .   ? 197.02168 113.87730 173.91944 1.000 4.63085  ? 801  A1BD1 D P8  1 
HETATM 57575 C C12 . A1BD1 O  2 .   ? 123.34097 118.44886 177.37100 1.000 5.05133  ? 801  A1BD1 E C12 1 
HETATM 57576 C C1  . A1BD1 O  2 .   ? 122.55046 116.72042 180.71176 1.000 5.71369  ? 801  A1BD1 E C1  1 
HETATM 57577 C C2  . A1BD1 O  2 .   ? 123.02000 116.99643 179.31359 1.000 4.43107  ? 801  A1BD1 E C2  1 
HETATM 57578 C C4  . A1BD1 O  2 .   ? 124.03396 116.17547 177.39786 1.000 3.35612  ? 801  A1BD1 E C4  1 
HETATM 57579 C C5  . A1BD1 O  2 .   ? 123.94028 117.36164 176.70927 1.000 3.62363  ? 801  A1BD1 E C5  1 
HETATM 57580 C C6  . A1BD1 O  2 .   ? 124.46623 117.46900 175.30262 1.000 5.17417  ? 801  A1BD1 E C6  1 
HETATM 57581 N N3  . A1BD1 O  2 .   ? 123.59670 115.98331 178.65030 1.000 5.73990  ? 801  A1BD1 E N3  1 
HETATM 57582 C C13 . A1BD1 O  2 .   ? 123.20930 119.69244 176.72999 1.000 11.65464 ? 801  A1BD1 E C13 1 
HETATM 57583 C C16 . A1BD1 O  2 .   ? 121.61728 122.81399 176.90018 1.000 23.65795 ? 801  A1BD1 E C16 1 
HETATM 57584 C C17 . A1BD1 O  2 .   ? 121.91512 124.04849 176.04776 1.000 24.31580 ? 801  A1BD1 E C17 1 
HETATM 57585 C C18 . A1BD1 O  2 .   ? 123.28438 124.64445 176.36797 1.000 23.82590 ? 801  A1BD1 E C18 1 
HETATM 57586 C C19 . A1BD1 O  2 .   ? 123.61449 125.89905 175.57944 1.000 21.00913 ? 801  A1BD1 E C19 1 
HETATM 57587 C C20 . A1BD1 O  2 .   ? 123.07673 127.15165 176.22007 1.000 2.19700  ? 801  A1BD1 E C20 1 
HETATM 57588 C C22 . A1BD1 O  2 .   ? 120.42509 122.01070 176.35555 1.000 27.19919 ? 801  A1BD1 E C22 1 
HETATM 57589 C C25 . A1BD1 O  2 .   ? 122.85888 118.28113 178.71600 1.000 3.43817  ? 801  A1BD1 E C25 1 
HETATM 57590 N N14 . A1BD1 O  2 .   ? 122.67077 120.65432 177.33680 1.000 17.87859 ? 801  A1BD1 E N14 1 
HETATM 57591 N N15 . A1BD1 O  2 .   ? 122.81686 121.96853 176.99136 1.000 26.17928 ? 801  A1BD1 E N15 1 
HETATM 57592 N N21 . A1BD1 O  2 .   ? 124.00186 127.68012 177.25576 1.000 6.10161  ? 801  A1BD1 E N21 1 
HETATM 57593 O O10 . A1BD1 O  2 .   ? 125.27219 120.18579 173.87434 1.000 6.59816  ? 801  A1BD1 E O10 1 
HETATM 57594 O O11 . A1BD1 O  2 .   ? 127.62836 119.31404 174.07558 1.000 10.54917 ? 801  A1BD1 E O11 1 
HETATM 57595 O O23 . A1BD1 O  2 .   ? 120.60749 121.31569 175.33301 1.000 31.21004 ? 801  A1BD1 E O23 1 
HETATM 57596 O O24 . A1BD1 O  2 .   ? 119.34558 122.09761 176.99154 1.000 35.74754 ? 801  A1BD1 E O24 1 
HETATM 57597 O O26 . A1BD1 O  2 .   ? 122.31507 119.22098 179.35375 1.000 10.13957 ? 801  A1BD1 E O26 1 
HETATM 57598 O O7  . A1BD1 O  2 .   ? 125.76979 118.10925 175.21513 1.000 9.73511  ? 801  A1BD1 E O7  1 
HETATM 57599 O O9  . A1BD1 O  2 .   ? 125.92298 118.03431 172.72531 1.000 6.74930  ? 801  A1BD1 E O9  1 
HETATM 57600 P P8  . A1BD1 O  2 .   ? 126.16686 118.96319 173.89176 1.000 6.88551  ? 801  A1BD1 E P8  1 
HETATM 57601 C C12 . A1BD1 P  2 .   ? 158.73841 227.42578 152.86427 1.000 1.76122  ? 801  A1BD1 F C12 1 
HETATM 57602 C C1  . A1BD1 P  2 .   ? 159.11119 229.32199 149.53897 1.000 1.22714  ? 801  A1BD1 F C1  1 
HETATM 57603 C C2  . A1BD1 P  2 .   ? 159.32516 228.81349 150.93427 1.000 1.63260  ? 801  A1BD1 F C2  1 
HETATM 57604 C C4  . A1BD1 P  2 .   ? 160.61570 228.88293 152.85908 1.000 1.06598  ? 801  A1BD1 F C4  1 
HETATM 57605 C C5  . A1BD1 P  2 .   ? 159.85115 227.96281 153.53658 1.000 0.99125  ? 801  A1BD1 F C5  1 
HETATM 57606 C C6  . A1BD1 P  2 .   ? 160.20832 227.55918 154.94209 1.000 2.80007  ? 801  A1BD1 F C6  1 
HETATM 57607 N N3  . A1BD1 P  2 .   ? 160.37700 229.30278 151.60821 1.000 0.60710  ? 801  A1BD1 F N3  1 
HETATM 57608 C C13 . A1BD1 P  2 .   ? 157.91912 226.48102 153.50894 1.000 9.18148  ? 801  A1BD1 F C13 1 
HETATM 57609 C C16 . A1BD1 P  2 .   ? 154.69999 225.05047 153.45975 1.000 23.14498 ? 801  A1BD1 F C16 1 
HETATM 57610 C C17 . A1BD1 P  2 .   ? 154.09137 224.06263 154.45583 1.000 18.21096 ? 801  A1BD1 F C17 1 
HETATM 57611 C C18 . A1BD1 P  2 .   ? 154.98139 222.86345 154.73979 1.000 17.77632 ? 801  A1BD1 F C18 1 
HETATM 57612 C C19 . A1BD1 P  2 .   ? 154.90639 221.76466 153.69329 1.000 17.82615 ? 801  A1BD1 F C19 1 
HETATM 57613 C C20 . A1BD1 P  2 .   ? 153.72159 220.84660 153.88580 1.000 9.25298  ? 801  A1BD1 F C20 1 
HETATM 57614 C C22 . A1BD1 P  2 .   ? 154.23937 226.48238 153.77624 1.000 24.18784 ? 801  A1BD1 F C22 1 
HETATM 57615 C C25 . A1BD1 P  2 .   ? 158.44839 227.85162 151.51957 1.000 2.07361  ? 801  A1BD1 F C25 1 
HETATM 57616 N N14 . A1BD1 P  2 .   ? 156.91515 225.97695 152.94157 1.000 15.54857 ? 801  A1BD1 F N14 1 
HETATM 57617 N N15 . A1BD1 P  2 .   ? 156.16863 224.95503 153.47593 1.000 22.43275 ? 801  A1BD1 F N15 1 
HETATM 57618 N N21 . A1BD1 P  2 .   ? 153.88505 219.60031 153.09223 1.000 2.63537  ? 801  A1BD1 F N21 1 
HETATM 57619 O O10 . A1BD1 P  2 .   ? 161.80650 224.24809 156.11797 1.000 7.52450  ? 801  A1BD1 F O10 1 
HETATM 57620 O O11 . A1BD1 P  2 .   ? 161.13138 226.24432 157.49883 1.000 7.65882  ? 801  A1BD1 F O11 1 
HETATM 57621 O O23 . A1BD1 P  2 .   ? 153.26410 226.92913 153.13771 1.000 29.97138 ? 801  A1BD1 F O23 1 
HETATM 57622 O O24 . A1BD1 P  2 .   ? 154.87392 227.10481 154.66520 1.000 31.86752 ? 801  A1BD1 F O24 1 
HETATM 57623 O O26 . A1BD1 P  2 .   ? 157.46448 227.40274 150.87208 1.000 9.95071  ? 801  A1BD1 F O26 1 
HETATM 57624 O O7  . A1BD1 P  2 .   ? 160.90657 226.28535 155.00485 1.000 10.13035 ? 801  A1BD1 F O7  1 
HETATM 57625 O O9  . A1BD1 P  2 .   ? 159.36518 224.83978 156.36381 1.000 6.75630  ? 801  A1BD1 F O9  1 
HETATM 57626 P P8  . A1BD1 P  2 .   ? 160.78816 225.34914 156.32693 1.000 6.10795  ? 801  A1BD1 F P8  1 
HETATM 57627 C C12 . A1BD1 Q  2 .   ? 103.86950 178.33221 152.85908 1.000 3.04487  ? 801  A1BD1 G C12 1 
HETATM 57628 C C1  . A1BD1 Q  2 .   ? 102.19569 179.31010 149.53743 1.000 0.35268  ? 801  A1BD1 G C1  1 
HETATM 57629 C C2  . A1BD1 Q  2 .   ? 102.74921 179.34444 150.93164 1.000 2.84136  ? 801  A1BD1 G C2  1 
HETATM 57630 C C4  . A1BD1 Q  2 .   ? 103.11335 180.58537 152.85628 1.000 1.51535  ? 801  A1BD1 G C4  1 
HETATM 57631 C C5  . A1BD1 Q  2 .   ? 103.73108 179.55967 153.53176 1.000 2.37021  ? 801  A1BD1 G C5  1 
HETATM 57632 C C6  . A1BD1 Q  2 .   ? 104.23247 179.76431 154.93667 1.000 2.78425  ? 801  A1BD1 G C6  1 
HETATM 57633 N N3  . A1BD1 Q  2 .   ? 102.63539 180.49837 151.60639 1.000 1.38837  ? 801  A1BD1 G N3  1 
HETATM 57634 C C13 . A1BD1 Q  2 .   ? 104.49094 177.23970 153.48992 1.000 11.80086 ? 801  A1BD1 G C13 1 
HETATM 57635 C C16 . A1BD1 Q  2 .   ? 105.06004 173.78649 153.26331 1.000 27.76051 ? 801  A1BD1 G C16 1 
HETATM 57636 C C17 . A1BD1 Q  2 .   ? 105.98560 172.97220 154.16678 1.000 19.20806 ? 801  A1BD1 G C17 1 
HETATM 57637 C C18 . A1BD1 Q  2 .   ? 107.42634 172.96828 153.67205 1.000 20.57556 ? 801  A1BD1 G C18 1 
HETATM 57638 C C19 . A1BD1 Q  2 .   ? 108.36262 172.17899 154.56463 1.000 17.36037 ? 801  A1BD1 G C19 1 
HETATM 57639 C C20 . A1BD1 Q  2 .   ? 109.02648 171.04484 153.83648 1.000 7.60070  ? 801  A1BD1 G C20 1 
HETATM 57640 C C22 . A1BD1 Q  2 .   ? 103.60628 173.74001 153.75974 1.000 32.23996 ? 801  A1BD1 G C22 1 
HETATM 57641 C C25 . A1BD1 Q  2 .   ? 103.36891 178.19985 151.51545 1.000 2.98298  ? 801  A1BD1 G C25 1 
HETATM 57642 N N14 . A1BD1 Q  2 .   ? 104.61038 176.14456 152.87886 1.000 19.25843 ? 801  A1BD1 G N14 1 
HETATM 57643 N N15 . A1BD1 Q  2 .   ? 105.53404 175.17555 153.16832 1.000 21.52065 ? 801  A1BD1 G N15 1 
HETATM 57644 N N21 . A1BD1 Q  2 .   ? 110.04770 171.53284 152.87687 1.000 11.08404 ? 801  A1BD1 G N21 1 
HETATM 57645 O O10 . A1BD1 Q  2 .   ? 106.52971 178.04193 156.34413 1.000 8.16576  ? 801  A1BD1 G O10 1 
HETATM 57646 O O11 . A1BD1 Q  2 .   ? 107.87876 180.15940 156.11424 1.000 8.09678  ? 801  A1BD1 G O11 1 
HETATM 57647 O O23 . A1BD1 Q  2 .   ? 103.30425 174.44598 154.74545 1.000 32.33752 ? 801  A1BD1 G O23 1 
HETATM 57648 O O24 . A1BD1 Q  2 .   ? 102.81543 172.99911 153.12635 1.000 39.06281 ? 801  A1BD1 G O24 1 
HETATM 57649 O O26 . A1BD1 Q  2 .   ? 103.46718 177.12487 150.86842 1.000 11.53551 ? 801  A1BD1 G O26 1 
HETATM 57650 O O7  . A1BD1 Q  2 .   ? 105.66649 179.99243 155.00149 1.000 9.50342  ? 801  A1BD1 G O7  1 
HETATM 57651 O O9  . A1BD1 Q  2 .   ? 105.77219 180.15823 157.49748 1.000 8.49923  ? 801  A1BD1 G O9  1 
HETATM 57652 P P8  . A1BD1 Q  2 .   ? 106.50556 179.55668 156.32191 1.000 6.49746  ? 801  A1BD1 G P8  1 
HETATM 57653 C C12 . A1BD1 R  2 .   ? 133.62852 110.96736 152.87002 1.000 3.12002  ? 801  A1BD1 H C12 1 
HETATM 57654 C C1  . A1BD1 R  2 .   ? 132.22563 109.66304 149.53726 1.000 1.46704  ? 801  A1BD1 H C1  1 
HETATM 57655 C C2  . A1BD1 R  2 .   ? 132.34459 110.20534 150.93139 1.000 1.15425  ? 801  A1BD1 H C2  1 
HETATM 57656 C C4  . A1BD1 R  2 .   ? 131.25257 110.93583 152.84265 1.000 1.27788  ? 801  A1BD1 H C4  1 
HETATM 57657 C C5  . A1BD1 R  2 .   ? 132.41067 111.21230 153.52966 1.000 2.34190  ? 801  A1BD1 H C5  1 
HETATM 57658 C C6  . A1BD1 R  2 .   ? 132.35645 111.75651 154.93259 1.000 3.19883  ? 801  A1BD1 H C6  1 
HETATM 57659 N N3  . A1BD1 R  2 .   ? 131.20354 110.45046 151.59308 1.000 1.30028  ? 801  A1BD1 H N3  1 
HETATM 57660 C C13 . A1BD1 R  2 .   ? 134.84986 111.22687 153.51290 1.000 11.12386 ? 801  A1BD1 H C13 1 
HETATM 57661 C C16 . A1BD1 R  2 .   ? 138.30774 110.66617 153.34572 1.000 30.02506 ? 801  A1BD1 H C16 1 
HETATM 57662 C C17 . A1BD1 R  2 .   ? 139.40976 111.32115 154.17954 1.000 22.19139 ? 801  A1BD1 H C17 1 
HETATM 57663 C C18 . A1BD1 R  2 .   ? 139.56189 112.80497 153.85680 1.000 21.21467 ? 801  A1BD1 H C18 1 
HETATM 57664 C C19 . A1BD1 R  2 .   ? 140.65180 113.50598 154.64823 1.000 18.24034 ? 801  A1BD1 H C19 1 
HETATM 57665 C C20 . A1BD1 R  2 .   ? 141.98810 113.48057 153.95435 1.000 8.90155  ? 801  A1BD1 H C20 1 
HETATM 57666 C C22 . A1BD1 R  2 .   ? 137.92565 109.27760 153.88354 1.000 31.34960 ? 801  A1BD1 H C22 1 
HETATM 57667 C C25 . A1BD1 R  2 .   ? 133.61695 110.44694 151.52878 1.000 3.47367  ? 801  A1BD1 H C25 1 
HETATM 57668 N N14 . A1BD1 R  2 .   ? 135.93434 111.00736 152.92183 1.000 18.68993 ? 801  A1BD1 H N14 1 
HETATM 57669 N N15 . A1BD1 R  2 .   ? 137.13145 111.54632 153.29318 1.000 27.37501 ? 801  A1BD1 H N15 1 
HETATM 57670 N N21 . A1BD1 R  2 .   ? 142.08667 114.54442 152.92249 1.000 6.48005  ? 801  A1BD1 H N21 1 
HETATM 57671 O O10 . A1BD1 R  2 .   ? 132.42805 113.35528 157.49752 1.000 8.91869  ? 801  A1BD1 H O10 1 
HETATM 57672 O O11 . A1BD1 R  2 .   ? 134.67130 113.46807 156.35053 1.000 8.27141  ? 801  A1BD1 H O11 1 
HETATM 57673 O O23 . A1BD1 R  2 .   ? 137.12131 109.22236 154.83924 1.000 35.17886 ? 801  A1BD1 H O23 1 
HETATM 57674 O O24 . A1BD1 R  2 .   ? 138.43956 108.28647 153.30866 1.000 39.15039 ? 801  A1BD1 H O24 1 
HETATM 57675 O O26 . A1BD1 R  2 .   ? 134.67945 110.21085 150.89361 1.000 12.71872 ? 801  A1BD1 H O26 1 
HETATM 57676 O O7  . A1BD1 R  2 .   ? 132.56313 113.19813 154.99516 1.000 10.75825 ? 801  A1BD1 H O7  1 
HETATM 57677 O O9  . A1BD1 R  2 .   ? 133.02943 115.36712 156.09880 1.000 7.08534  ? 801  A1BD1 H O9  1 
HETATM 57678 P P8  . A1BD1 R  2 .   ? 133.21466 113.88278 156.31658 1.000 7.20406  ? 801  A1BD1 H P8  1 
HETATM 57679 C C12 . A1BD1 S  2 .   ? 206.89994 118.44896 152.86746 1.000 1.84404  ? 801  A1BD1 I C12 1 
HETATM 57680 C C1  . A1BD1 S  2 .   ? 207.68994 116.72228 149.52568 1.000 0.84952  ? 801  A1BD1 I C1  1 
HETATM 57681 C C2  . A1BD1 S  2 .   ? 207.22117 116.99727 150.92435 1.000 1.58728  ? 801  A1BD1 I C2  1 
HETATM 57682 C C4  . A1BD1 S  2 .   ? 206.20816 116.17533 152.84004 1.000 0.82191  ? 801  A1BD1 I C4  1 
HETATM 57683 C C5  . A1BD1 S  2 .   ? 206.30142 117.36129 153.52890 1.000 1.35632  ? 801  A1BD1 I C5  1 
HETATM 57684 C C6  . A1BD1 S  2 .   ? 205.77577 117.46837 154.93579 1.000 2.31145  ? 801  A1BD1 I C6  1 
HETATM 57685 N N3  . A1BD1 S  2 .   ? 206.64521 115.98366 151.58737 1.000 0.81438  ? 801  A1BD1 I N3  1 
HETATM 57686 C C13 . A1BD1 S  2 .   ? 207.03027 119.69203 153.50996 1.000 10.28606 ? 801  A1BD1 I C13 1 
HETATM 57687 C C16 . A1BD1 S  2 .   ? 208.62004 122.81773 153.33810 1.000 28.87394 ? 801  A1BD1 I C16 1 
HETATM 57688 C C17 . A1BD1 S  2 .   ? 208.32584 124.04944 154.19590 1.000 21.13131 ? 801  A1BD1 I C17 1 
HETATM 57689 C C18 . A1BD1 S  2 .   ? 206.96123 124.65598 153.87488 1.000 23.42690 ? 801  A1BD1 I C18 1 
HETATM 57690 C C19 . A1BD1 S  2 .   ? 206.64316 125.91649 154.65897 1.000 18.89206 ? 801  A1BD1 I C19 1 
HETATM 57691 C C20 . A1BD1 S  2 .   ? 207.14873 127.16685 153.98835 1.000 12.14444 ? 801  A1BD1 I C20 1 
HETATM 57692 C C22 . A1BD1 S  2 .   ? 209.81572 122.01414 153.87447 1.000 32.54455 ? 801  A1BD1 I C22 1 
HETATM 57693 C C25 . A1BD1 S  2 .   ? 207.38183 118.28179 151.52215 1.000 1.91323  ? 801  A1BD1 I C25 1 
HETATM 57694 N N14 . A1BD1 S  2 .   ? 207.56843 120.65558 152.90426 1.000 17.69321 ? 801  A1BD1 I N14 1 
HETATM 57695 N N15 . A1BD1 S  2 .   ? 207.42119 121.97081 153.24978 1.000 26.08825 ? 801  A1BD1 I N15 1 
HETATM 57696 N N21 . A1BD1 S  2 .   ? 206.18862 127.67363 152.97365 1.000 3.32352  ? 801  A1BD1 I N21 1 
HETATM 57697 O O10 . A1BD1 S  2 .   ? 204.31313 118.03500 157.52573 1.000 8.33139  ? 801  A1BD1 I O10 1 
HETATM 57698 O O11 . A1BD1 S  2 .   ? 204.97207 120.17791 156.37292 1.000 7.21281  ? 801  A1BD1 I O11 1 
HETATM 57699 O O23 . A1BD1 S  2 .   ? 209.64555 121.33453 154.90929 1.000 37.73903 ? 801  A1BD1 I O23 1 
HETATM 57700 O O24 . A1BD1 S  2 .   ? 210.88505 122.08492 153.21956 1.000 37.88793 ? 801  A1BD1 I O24 1 
HETATM 57701 O O26 . A1BD1 S  2 .   ? 207.92506 119.22203 150.88431 1.000 11.90386 ? 801  A1BD1 I O26 1 
HETATM 57702 O O7  . A1BD1 S  2 .   ? 204.47223 118.10914 155.02451 1.000 10.15088 ? 801  A1BD1 I O7  1 
HETATM 57703 O O9  . A1BD1 S  2 .   ? 202.61487 119.30597 156.15643 1.000 6.04967  ? 801  A1BD1 I O9  1 
HETATM 57704 P P8  . A1BD1 S  2 .   ? 204.07294 118.95861 156.35024 1.000 5.91239  ? 801  A1BD1 I P8  1 
HETATM 57705 C C12 . A1BD1 T  2 .   ? 222.41552 190.41052 152.86870 1.000 2.32305  ? 801  A1BD1 J C12 1 
HETATM 57706 C C1  . A1BD1 T  2 .   ? 224.32658 190.63576 149.54047 1.000 0.13122  ? 801  A1BD1 J C1  1 
HETATM 57707 C C2  . A1BD1 T  2 .   ? 223.90854 190.27190 150.93491 1.000 1.33285  ? 801  A1BD1 J C2  1 
HETATM 57708 C C4  . A1BD1 T  2 .   ? 224.36136 189.04687 152.85195 1.000 1.55205  ? 801  A1BD1 J C4  1 
HETATM 57709 C C5  . A1BD1 T  2 .   ? 223.25825 189.50276 153.53360 1.000 1.57188  ? 801  A1BD1 J C5  1 
HETATM 57710 C C6  . A1BD1 T  2 .   ? 222.97909 189.03490 154.93785 1.000 3.72012  ? 801  A1BD1 J C6  1 
HETATM 57711 N N3  . A1BD1 T  2 .   ? 224.68817 189.40744 151.60188 1.000 0.99650  ? 801  A1BD1 J N3  1 
HETATM 57712 C C13 . A1BD1 T  2 .   ? 221.27342 190.91432 153.50965 1.000 10.26619 ? 801  A1BD1 J C13 1 
HETATM 57713 C C16 . A1BD1 T  2 .   ? 218.84660 193.43480 153.34272 1.000 24.18928 ? 801  A1BD1 J C16 1 
HETATM 57714 C C17 . A1BD1 T  2 .   ? 217.57546 193.58461 154.17989 1.000 19.11535 ? 801  A1BD1 J C17 1 
HETATM 57715 C C18 . A1BD1 T  2 .   ? 216.54097 192.51687 153.83927 1.000 19.94301 ? 801  A1BD1 J C18 1 
HETATM 57716 C C19 . A1BD1 T  2 .   ? 215.26826 192.60366 154.66212 1.000 15.04829 ? 801  A1BD1 J C19 1 
HETATM 57717 C C20 . A1BD1 T  2 .   ? 214.18385 193.39436 153.98029 1.000 9.06274  ? 801  A1BD1 J C20 1 
HETATM 57718 C C22 . A1BD1 T  2 .   ? 219.98825 194.32437 153.86126 1.000 26.08085 ? 801  A1BD1 J C22 1 
HETATM 57719 C C25 . A1BD1 T  2 .   ? 222.73327 190.82139 151.52662 1.000 2.21635  ? 801  A1BD1 J C25 1 
HETATM 57720 N N14 . A1BD1 T  2 .   ? 220.52641 191.72113 152.91590 1.000 15.98804 ? 801  A1BD1 J N14 1 
HETATM 57721 N N15 . A1BD1 T  2 .   ? 219.25689 192.02325 153.30850 1.000 21.10671 ? 801  A1BD1 J N15 1 
HETATM 57722 N N21 . A1BD1 T  2 .   ? 213.47890 192.57773 152.95901 1.000 6.14503  ? 801  A1BD1 J N21 1 
HETATM 57723 O O10 . A1BD1 T  2 .   ? 220.27951 186.53103 156.10114 1.000 7.26622  ? 801  A1BD1 J O10 1 
HETATM 57724 O O11 . A1BD1 T  2 .   ? 221.96103 187.78522 157.49505 1.000 8.82849  ? 801  A1BD1 J O11 1 
HETATM 57725 O O23 . A1BD1 T  2 .   ? 220.22799 195.37746 153.23506 1.000 35.29751 ? 801  A1BD1 J O23 1 
HETATM 57726 O O24 . A1BD1 T  2 .   ? 220.61438 193.92349 154.87515 1.000 32.39276 ? 801  A1BD1 J O24 1 
HETATM 57727 O O26 . A1BD1 T  2 .   ? 222.01381 191.62964 150.88831 1.000 9.91948  ? 801  A1BD1 J O26 1 
HETATM 57728 O O7  . A1BD1 T  2 .   ? 221.95768 187.99840 154.99556 1.000 8.63658  ? 801  A1BD1 J O7  1 
HETATM 57729 O O9  . A1BD1 T  2 .   ? 220.10257 189.03853 156.33342 1.000 6.43641  ? 801  A1BD1 J O9  1 
HETATM 57730 P P8  . A1BD1 T  2 .   ? 221.01905 187.83559 156.31134 1.000 5.43674  ? 801  A1BD1 J P8  1 
HETATM 57731 O O   . HOH   U  3 .   ? 134.41296 167.89953 175.43996 1.000 19.83777 ? 901  HOH   A O   1 
HETATM 57732 O O   . HOH   U  3 .   ? 109.31154 176.42024 193.12362 1.000 13.85038 ? 902  HOH   A O   1 
HETATM 57733 O O   . HOH   U  3 .   ? 126.59653 193.50002 203.06155 1.000 19.54293 ? 903  HOH   A O   1 
HETATM 57734 O O   . HOH   U  3 .   ? 100.23442 178.72860 193.55284 1.000 20.57071 ? 904  HOH   A O   1 
HETATM 57735 O O   . HOH   U  3 .   ? 134.25934 217.36449 177.31403 1.000 32.69470 ? 905  HOH   A O   1 
HETATM 57736 O O   . HOH   U  3 .   ? 118.89175 182.09128 177.36749 1.000 0.22856  ? 906  HOH   A O   1 
HETATM 57737 O O   . HOH   U  3 .   ? 121.98936 156.12161 178.22707 1.000 16.38267 ? 907  HOH   A O   1 
HETATM 57738 O O   . HOH   U  3 .   ? 102.55506 190.92055 180.53367 1.000 16.49786 ? 908  HOH   A O   1 
HETATM 57739 O O   . HOH   U  3 .   ? 132.86942 161.79330 174.14999 1.000 15.10105 ? 909  HOH   A O   1 
HETATM 57740 O O   . HOH   U  3 .   ? 134.02084 182.95792 161.89679 1.000 26.37311 ? 910  HOH   A O   1 
HETATM 57741 O O   . HOH   U  3 .   ? 123.84489 199.30480 174.79610 1.000 21.94375 ? 911  HOH   A O   1 
HETATM 57742 O O   . HOH   U  3 .   ? 120.56549 175.62282 163.18057 1.000 19.01153 ? 912  HOH   A O   1 
HETATM 57743 O O   . HOH   U  3 .   ? 130.04390 179.01764 143.74297 1.000 20.07292 ? 913  HOH   A O   1 
HETATM 57744 O O   . HOH   U  3 .   ? 147.06070 157.00002 172.17002 1.000 23.67553 ? 914  HOH   A O   1 
HETATM 57745 O O   . HOH   U  3 .   ? 96.21586  170.92518 171.57925 1.000 19.85945 ? 915  HOH   A O   1 
HETATM 57746 O O   . HOH   U  3 .   ? 123.19256 165.87336 187.54252 1.000 9.98831  ? 916  HOH   A O   1 
HETATM 57747 O O   . HOH   U  3 .   ? 118.96185 175.32805 175.46949 1.000 8.71596  ? 917  HOH   A O   1 
HETATM 57748 O O   . HOH   U  3 .   ? 142.54434 148.94151 193.61913 1.000 3.02504  ? 918  HOH   A O   1 
HETATM 57749 O O   . HOH   U  3 .   ? 106.42491 179.86683 165.06618 1.000 15.43722 ? 919  HOH   A O   1 
HETATM 57750 O O   . HOH   U  3 .   ? 130.16355 170.73312 145.12502 1.000 23.14905 ? 920  HOH   A O   1 
HETATM 57751 O O   . HOH   U  3 .   ? 96.39485  185.14029 177.69577 1.000 13.35207 ? 921  HOH   A O   1 
HETATM 57752 O O   . HOH   U  3 .   ? 132.78053 145.54178 185.89599 1.000 11.94937 ? 922  HOH   A O   1 
HETATM 57753 O O   . HOH   U  3 .   ? 146.41541 161.89556 188.71732 1.000 7.23968  ? 923  HOH   A O   1 
HETATM 57754 O O   . HOH   U  3 .   ? 125.88524 172.18684 188.13022 1.000 26.41815 ? 924  HOH   A O   1 
HETATM 57755 O O   . HOH   U  3 .   ? 140.51329 147.35814 195.41708 1.000 10.59937 ? 925  HOH   A O   1 
HETATM 57756 O O   . HOH   U  3 .   ? 107.02709 181.02591 186.94823 1.000 18.40588 ? 926  HOH   A O   1 
HETATM 57757 O O   . HOH   U  3 .   ? 109.65301 194.72132 203.17490 1.000 27.23067 ? 927  HOH   A O   1 
HETATM 57758 O O   . HOH   U  3 .   ? 98.68572  187.43068 196.99853 1.000 28.65442 ? 928  HOH   A O   1 
HETATM 57759 O O   . HOH   U  3 .   ? 130.92034 170.92504 186.33963 1.000 19.03606 ? 929  HOH   A O   1 
HETATM 57760 O O   . HOH   U  3 .   ? 133.51506 181.24482 185.11507 1.000 28.86000 ? 930  HOH   A O   1 
HETATM 57761 O O   . HOH   U  3 .   ? 120.27161 194.53691 202.53069 1.000 25.95952 ? 931  HOH   A O   1 
HETATM 57762 O O   . HOH   U  3 .   ? 103.36726 192.23268 200.51573 1.000 14.50325 ? 932  HOH   A O   1 
HETATM 57763 O O   . HOH   U  3 .   ? 91.32222  199.96945 177.18532 1.000 23.53352 ? 933  HOH   A O   1 
HETATM 57764 O O   . HOH   U  3 .   ? 117.21020 161.19731 164.44815 1.000 8.04207  ? 934  HOH   A O   1 
HETATM 57765 O O   . HOH   U  3 .   ? 126.51806 180.84884 156.01449 1.000 30.73119 ? 935  HOH   A O   1 
HETATM 57766 O O   . HOH   U  3 .   ? 111.15008 182.21156 199.30497 1.000 14.38459 ? 936  HOH   A O   1 
HETATM 57767 O O   . HOH   U  3 .   ? 139.30585 214.59410 181.10057 1.000 29.39194 ? 937  HOH   A O   1 
HETATM 57768 O O   . HOH   U  3 .   ? 108.36270 164.21801 155.95696 1.000 21.21088 ? 938  HOH   A O   1 
HETATM 57769 O O   . HOH   U  3 .   ? 104.23945 182.53526 187.32692 1.000 6.38627  ? 939  HOH   A O   1 
HETATM 57770 O O   . HOH   U  3 .   ? 137.65173 199.52038 201.39623 1.000 25.62547 ? 940  HOH   A O   1 
HETATM 57771 O O   . HOH   U  3 .   ? 121.47762 164.47439 157.88313 1.000 8.82243  ? 941  HOH   A O   1 
HETATM 57772 O O   . HOH   U  3 .   ? 102.79460 184.38511 165.76487 1.000 29.94068 ? 942  HOH   A O   1 
HETATM 57773 O O   . HOH   U  3 .   ? 117.39016 172.77682 188.15430 1.000 16.78542 ? 943  HOH   A O   1 
HETATM 57774 O O   . HOH   U  3 .   ? 137.64256 157.47104 199.30536 1.000 25.70879 ? 944  HOH   A O   1 
HETATM 57775 O O   . HOH   U  3 .   ? 131.82765 174.68726 160.60618 1.000 26.84557 ? 945  HOH   A O   1 
HETATM 57776 O O   . HOH   U  3 .   ? 145.12453 163.34839 176.72972 1.000 16.79539 ? 946  HOH   A O   1 
HETATM 57777 O O   . HOH   U  3 .   ? 143.80584 141.25475 186.40501 1.000 15.45530 ? 947  HOH   A O   1 
HETATM 57778 O O   . HOH   U  3 .   ? 128.12011 203.81964 176.08491 1.000 25.28311 ? 948  HOH   A O   1 
HETATM 57779 O O   . HOH   U  3 .   ? 133.45420 158.25196 180.59970 1.000 3.83662  ? 949  HOH   A O   1 
HETATM 57780 O O   . HOH   U  3 .   ? 111.70135 170.92412 190.12938 1.000 20.24420 ? 950  HOH   A O   1 
HETATM 57781 O O   . HOH   U  3 .   ? 129.94515 152.86481 183.20203 1.000 21.71456 ? 951  HOH   A O   1 
HETATM 57782 O O   . HOH   U  3 .   ? 122.86856 205.21750 195.36762 1.000 22.63402 ? 952  HOH   A O   1 
HETATM 57783 O O   . HOH   U  3 .   ? 102.99775 191.30027 169.63901 1.000 9.94073  ? 953  HOH   A O   1 
HETATM 57784 O O   . HOH   U  3 .   ? 110.27444 175.22548 154.97158 1.000 12.67168 ? 954  HOH   A O   1 
HETATM 57785 O O   . HOH   U  3 .   ? 105.09928 189.58450 201.07184 1.000 23.46454 ? 955  HOH   A O   1 
HETATM 57786 O O   . HOH   U  3 .   ? 89.70383  194.84316 172.04642 1.000 12.64400 ? 956  HOH   A O   1 
HETATM 57787 O O   . HOH   U  3 .   ? 147.71144 143.84904 196.34829 1.000 24.00520 ? 957  HOH   A O   1 
HETATM 57788 O O   . HOH   U  3 .   ? 133.84430 176.76493 185.11498 1.000 21.53201 ? 958  HOH   A O   1 
HETATM 57789 O O   . HOH   U  3 .   ? 93.52495  174.15011 187.33158 1.000 15.07262 ? 959  HOH   A O   1 
HETATM 57790 O O   . HOH   U  3 .   ? 114.74616 169.49369 187.53310 1.000 21.46746 ? 960  HOH   A O   1 
HETATM 57791 O O   . HOH   U  3 .   ? 120.94041 165.88871 156.05284 1.000 23.64592 ? 961  HOH   A O   1 
HETATM 57792 O O   . HOH   U  3 .   ? 130.29843 166.04678 182.44377 1.000 9.94230  ? 962  HOH   A O   1 
HETATM 57793 O O   . HOH   U  3 .   ? 108.22245 180.59995 198.31060 1.000 13.06648 ? 963  HOH   A O   1 
HETATM 57794 O O   . HOH   U  3 .   ? 87.02622  187.06172 192.21469 1.000 32.19676 ? 964  HOH   A O   1 
HETATM 57795 O O   . HOH   U  3 .   ? 133.32946 192.85524 179.01592 1.000 14.46560 ? 965  HOH   A O   1 
HETATM 57796 O O   . HOH   U  3 .   ? 146.41484 146.75335 179.97365 1.000 10.57674 ? 966  HOH   A O   1 
HETATM 57797 O O   . HOH   U  3 .   ? 118.88403 173.75737 164.02693 1.000 16.43501 ? 967  HOH   A O   1 
HETATM 57798 O O   . HOH   U  3 .   ? 122.55142 158.90661 163.14263 1.000 24.92042 ? 968  HOH   A O   1 
HETATM 57799 O O   . HOH   U  3 .   ? 102.34265 194.78977 188.33957 1.000 19.75297 ? 969  HOH   A O   1 
HETATM 57800 O O   . HOH   U  3 .   ? 132.87441 177.37521 161.48074 1.000 26.83398 ? 970  HOH   A O   1 
HETATM 57801 O O   . HOH   U  3 .   ? 111.02547 167.04344 160.85490 1.000 9.98267  ? 971  HOH   A O   1 
HETATM 57802 O O   . HOH   U  3 .   ? 130.45463 150.28488 179.30991 1.000 14.74114 ? 972  HOH   A O   1 
HETATM 57803 O O   . HOH   U  3 .   ? 114.92800 194.32463 191.41008 1.000 6.39257  ? 973  HOH   A O   1 
HETATM 57804 O O   . HOH   U  3 .   ? 130.28983 154.07355 185.55736 1.000 8.75579  ? 974  HOH   A O   1 
HETATM 57805 O O   . HOH   U  3 .   ? 97.01431  207.25416 169.63481 1.000 20.35907 ? 975  HOH   A O   1 
HETATM 57806 O O   . HOH   U  3 .   ? 138.02772 170.22437 196.36506 1.000 20.19656 ? 976  HOH   A O   1 
HETATM 57807 O O   . HOH   U  3 .   ? 127.71007 181.04678 186.49562 1.000 23.77560 ? 977  HOH   A O   1 
HETATM 57808 O O   . HOH   U  3 .   ? 120.08518 179.79477 163.27230 1.000 16.15737 ? 978  HOH   A O   1 
HETATM 57809 O O   . HOH   U  3 .   ? 139.06175 138.30562 188.88827 1.000 4.98985  ? 979  HOH   A O   1 
HETATM 57810 O O   . HOH   U  3 .   ? 103.96636 167.70643 185.11501 1.000 22.98731 ? 980  HOH   A O   1 
HETATM 57811 O O   . HOH   U  3 .   ? 127.70919 175.34591 164.14917 1.000 11.33516 ? 981  HOH   A O   1 
HETATM 57812 O O   . HOH   U  3 .   ? 117.38993 174.56513 193.50033 1.000 27.35298 ? 982  HOH   A O   1 
HETATM 57813 O O   . HOH   U  3 .   ? 120.07266 166.38992 181.31346 1.000 3.22015  ? 983  HOH   A O   1 
HETATM 57814 O O   . HOH   U  3 .   ? 115.10007 160.78031 170.58024 1.000 17.10410 ? 984  HOH   A O   1 
HETATM 57815 O O   . HOH   U  3 .   ? 135.45101 145.87356 175.57656 1.000 19.08290 ? 985  HOH   A O   1 
HETATM 57816 O O   . HOH   U  3 .   ? 90.29895  201.06053 174.76468 1.000 21.71831 ? 986  HOH   A O   1 
HETATM 57817 O O   . HOH   U  3 .   ? 132.22620 167.77143 185.45702 1.000 16.04143 ? 987  HOH   A O   1 
HETATM 57818 O O   . HOH   U  3 .   ? 134.80452 182.53503 154.79983 1.000 17.35818 ? 988  HOH   A O   1 
HETATM 57819 O O   . HOH   U  3 .   ? 129.67209 158.66958 191.56467 1.000 20.01428 ? 989  HOH   A O   1 
HETATM 57820 O O   . HOH   U  3 .   ? 132.87383 146.37671 182.90246 1.000 17.35078 ? 990  HOH   A O   1 
HETATM 57821 O O   . HOH   U  3 .   ? 136.56540 192.84756 183.17977 1.000 19.22136 ? 991  HOH   A O   1 
HETATM 57822 O O   . HOH   U  3 .   ? 84.26782  192.21465 173.99879 1.000 29.55803 ? 992  HOH   A O   1 
HETATM 57823 O O   . HOH   U  3 .   ? 102.23450 166.38983 179.27744 1.000 12.87316 ? 993  HOH   A O   1 
HETATM 57824 O O   . HOH   U  3 .   ? 115.02010 174.23319 161.13903 1.000 2.03958  ? 994  HOH   A O   1 
HETATM 57825 O O   . HOH   U  3 .   ? 118.81558 208.08348 183.82937 1.000 20.68076 ? 995  HOH   A O   1 
HETATM 57826 O O   . HOH   U  3 .   ? 135.37465 205.75237 180.13368 1.000 30.52531 ? 996  HOH   A O   1 
HETATM 57827 O O   . HOH   U  3 .   ? 114.37182 205.42280 188.84717 1.000 18.61834 ? 997  HOH   A O   1 
HETATM 57828 O O   . HOH   U  3 .   ? 128.34877 159.96218 189.27377 1.000 9.57103  ? 998  HOH   A O   1 
HETATM 57829 O O   . HOH   U  3 .   ? 114.81042 198.12369 188.24530 1.000 18.68110 ? 999  HOH   A O   1 
HETATM 57830 O O   . HOH   U  3 .   ? 137.55246 150.81856 186.74934 1.000 17.73944 ? 1000 HOH   A O   1 
HETATM 57831 O O   . HOH   U  3 .   ? 147.70315 150.93200 174.99544 1.000 16.28603 ? 1001 HOH   A O   1 
HETATM 57832 O O   . HOH   U  3 .   ? 135.88238 174.11432 181.40815 1.000 11.82098 ? 1002 HOH   A O   1 
HETATM 57833 O O   . HOH   U  3 .   ? 105.03056 172.24096 159.50771 1.000 19.46263 ? 1003 HOH   A O   1 
HETATM 57834 O O   . HOH   U  3 .   ? 118.70927 182.16095 185.56484 1.000 12.03160 ? 1004 HOH   A O   1 
HETATM 57835 O O   . HOH   U  3 .   ? 122.72330 171.24491 184.04812 1.000 7.17332  ? 1005 HOH   A O   1 
HETATM 57836 O O   . HOH   U  3 .   ? 121.22170 198.15624 177.84013 1.000 11.36759 ? 1006 HOH   A O   1 
HETATM 57837 O O   . HOH   U  3 .   ? 107.91716 165.42530 159.49399 1.000 9.52603  ? 1007 HOH   A O   1 
HETATM 57838 O O   . HOH   U  3 .   ? 150.71861 154.73590 185.43825 1.000 20.32001 ? 1008 HOH   A O   1 
HETATM 57839 O O   . HOH   U  3 .   ? 106.42486 177.38031 187.69504 1.000 19.72200 ? 1009 HOH   A O   1 
HETATM 57840 O O   . HOH   U  3 .   ? 130.69316 166.75448 196.23887 1.000 19.97276 ? 1010 HOH   A O   1 
HETATM 57841 O O   . HOH   U  3 .   ? 105.63790 179.95428 167.70142 1.000 22.33401 ? 1011 HOH   A O   1 
HETATM 57842 O O   . HOH   U  3 .   ? 116.73503 194.69369 193.50020 1.000 8.00977  ? 1012 HOH   A O   1 
HETATM 57843 O O   . HOH   U  3 .   ? 143.83419 162.19554 197.57303 1.000 25.19016 ? 1013 HOH   A O   1 
HETATM 57844 O O   . HOH   U  3 .   ? 123.99863 166.23299 158.02464 1.000 27.01182 ? 1014 HOH   A O   1 
HETATM 57845 O O   . HOH   U  3 .   ? 111.54223 174.14839 159.38036 1.000 5.15959  ? 1015 HOH   A O   1 
HETATM 57846 O O   . HOH   U  3 .   ? 144.55421 142.40811 191.15696 1.000 21.81860 ? 1016 HOH   A O   1 
HETATM 57847 O O   . HOH   U  3 .   ? 135.45026 196.07993 184.95127 1.000 5.64381  ? 1017 HOH   A O   1 
HETATM 57848 O O   . HOH   U  3 .   ? 121.14873 168.84100 183.97530 1.000 23.24729 ? 1018 HOH   A O   1 
HETATM 57849 O O   . HOH   U  3 .   ? 132.22476 137.28776 193.49933 1.000 2.63994  ? 1019 HOH   A O   1 
HETATM 57850 O O   . HOH   U  3 .   ? 83.11136  187.81631 179.35606 1.000 22.53972 ? 1020 HOH   A O   1 
HETATM 57851 O O   . HOH   U  3 .   ? 110.77778 177.92490 179.95497 1.000 5.52262  ? 1021 HOH   A O   1 
HETATM 57852 O O   . HOH   U  3 .   ? 126.62419 153.18337 174.79555 1.000 13.34631 ? 1022 HOH   A O   1 
HETATM 57853 O O   . HOH   U  3 .   ? 143.86047 146.69517 183.18064 1.000 1.30411  ? 1023 HOH   A O   1 
HETATM 57854 O O   . HOH   U  3 .   ? 102.51878 197.53363 196.28568 1.000 27.91920 ? 1024 HOH   A O   1 
HETATM 57855 O O   . HOH   U  3 .   ? 130.29490 182.13135 143.90339 1.000 26.78673 ? 1025 HOH   A O   1 
HETATM 57856 O O   . HOH   U  3 .   ? 109.12570 162.40478 176.96609 1.000 10.14807 ? 1026 HOH   A O   1 
HETATM 57857 O O   . HOH   U  3 .   ? 113.06967 190.53345 184.97701 1.000 9.77739  ? 1027 HOH   A O   1 
HETATM 57858 O O   . HOH   U  3 .   ? 105.13431 196.43431 176.46740 1.000 17.45743 ? 1028 HOH   A O   1 
HETATM 57859 O O   . HOH   U  3 .   ? 85.19528  183.23794 184.46626 1.000 26.86025 ? 1029 HOH   A O   1 
HETATM 57860 O O   . HOH   U  3 .   ? 119.18137 171.72181 155.44486 1.000 9.39745  ? 1030 HOH   A O   1 
HETATM 57861 O O   . HOH   U  3 .   ? 111.58488 187.96810 188.98583 1.000 9.40754  ? 1031 HOH   A O   1 
HETATM 57862 O O   . HOH   U  3 .   ? 126.50139 158.17445 190.38304 1.000 14.79695 ? 1032 HOH   A O   1 
HETATM 57863 O O   . HOH   U  3 .   ? 133.09836 177.37366 147.07381 1.000 8.06858  ? 1033 HOH   A O   1 
HETATM 57864 O O   . HOH   U  3 .   ? 110.29591 176.73028 171.48065 1.000 18.69938 ? 1034 HOH   A O   1 
HETATM 57865 O O   . HOH   U  3 .   ? 123.83967 184.46771 188.98558 1.000 6.20585  ? 1035 HOH   A O   1 
HETATM 57866 O O   . HOH   U  3 .   ? 143.18995 143.83384 189.48910 1.000 3.53784  ? 1036 HOH   A O   1 
HETATM 57867 O O   . HOH   U  3 .   ? 116.71633 200.71901 179.48434 1.000 14.78894 ? 1037 HOH   A O   1 
HETATM 57868 O O   . HOH   U  3 .   ? 148.54751 143.82828 186.45615 1.000 0.76485  ? 1038 HOH   A O   1 
HETATM 57869 O O   . HOH   U  3 .   ? 128.40870 187.73249 193.50021 1.000 4.92556  ? 1039 HOH   A O   1 
HETATM 57870 O O   . HOH   U  3 .   ? 125.35279 175.47267 193.49993 1.000 20.86551 ? 1040 HOH   A O   1 
HETATM 57871 O O   . HOH   U  3 .   ? 141.84030 152.21993 171.79534 1.000 13.40970 ? 1041 HOH   A O   1 
HETATM 57872 O O   . HOH   U  3 .   ? 104.63114 172.54318 170.97204 1.000 8.53797  ? 1042 HOH   A O   1 
HETATM 57873 O O   . HOH   U  3 .   ? 100.62088 176.82406 161.25022 1.000 14.79758 ? 1043 HOH   A O   1 
HETATM 57874 O O   . HOH   U  3 .   ? 123.83484 149.62239 201.35041 1.000 30.45864 ? 1044 HOH   A O   1 
HETATM 57875 O O   . HOH   U  3 .   ? 105.83106 191.61450 170.95098 1.000 18.46166 ? 1045 HOH   A O   1 
HETATM 57876 O O   . HOH   U  3 .   ? 133.39092 184.40072 159.31464 1.000 12.95387 ? 1046 HOH   A O   1 
HETATM 57877 O O   . HOH   U  3 .   ? 111.62538 169.14540 187.55544 1.000 13.17187 ? 1047 HOH   A O   1 
HETATM 57878 O O   . HOH   U  3 .   ? 125.69671 158.92994 172.86087 1.000 4.68538  ? 1048 HOH   A O   1 
HETATM 57879 O O   . HOH   U  3 .   ? 124.83587 183.84974 198.91798 1.000 10.09706 ? 1049 HOH   A O   1 
HETATM 57880 O O   . HOH   U  3 .   ? 89.03443  198.94318 183.70456 1.000 25.72710 ? 1050 HOH   A O   1 
HETATM 57881 O O   . HOH   U  3 .   ? 116.31752 181.81347 189.92950 1.000 19.13208 ? 1051 HOH   A O   1 
HETATM 57882 O O   . HOH   U  3 .   ? 104.24817 193.50047 181.74410 1.000 23.55040 ? 1052 HOH   A O   1 
HETATM 57883 O O   . HOH   U  3 .   ? 104.44590 165.12000 180.60057 1.000 21.06311 ? 1053 HOH   A O   1 
HETATM 57884 O O   . HOH   U  3 .   ? 135.34249 196.67014 182.42575 1.000 27.11584 ? 1054 HOH   A O   1 
HETATM 57885 O O   . HOH   U  3 .   ? 124.87017 179.36297 188.34030 1.000 14.99295 ? 1055 HOH   A O   1 
HETATM 57886 O O   . HOH   U  3 .   ? 109.67756 176.87310 186.23554 1.000 5.87081  ? 1056 HOH   A O   1 
HETATM 57887 O O   . HOH   U  3 .   ? 141.16576 142.06586 190.99307 1.000 22.42898 ? 1057 HOH   A O   1 
HETATM 57888 O O   . HOH   U  3 .   ? 106.79914 187.86773 183.82572 1.000 4.49722  ? 1058 HOH   A O   1 
HETATM 57889 O O   . HOH   U  3 .   ? 125.27250 199.30538 179.95500 1.000 8.40500  ? 1059 HOH   A O   1 
HETATM 57890 O O   . HOH   U  3 .   ? 137.39386 183.82516 183.82489 1.000 6.43022  ? 1060 HOH   A O   1 
HETATM 57891 O O   . HOH   U  3 .   ? 125.77502 185.29031 200.85191 1.000 22.79998 ? 1061 HOH   A O   1 
HETATM 57892 O O   . HOH   U  3 .   ? 125.13020 157.89608 183.11445 1.000 14.51170 ? 1062 HOH   A O   1 
HETATM 57893 O O   . HOH   U  3 .   ? 107.06978 175.93249 185.55889 1.000 9.13221  ? 1063 HOH   A O   1 
HETATM 57894 O O   . HOH   U  3 .   ? 122.55021 183.18004 200.24242 1.000 26.85828 ? 1064 HOH   A O   1 
HETATM 57895 O O   . HOH   U  3 .   ? 140.02688 150.20606 172.24133 1.000 25.21115 ? 1065 HOH   A O   1 
HETATM 57896 O O   . HOH   U  3 .   ? 115.66773 166.83875 188.33991 1.000 36.56675 ? 1066 HOH   A O   1 
HETATM 57897 O O   . HOH   U  3 .   ? 110.63258 171.65923 164.69894 1.000 6.46404  ? 1067 HOH   A O   1 
HETATM 57898 O O   . HOH   U  3 .   ? 127.41476 180.72036 193.49987 1.000 15.59833 ? 1068 HOH   A O   1 
HETATM 57899 O O   . HOH   U  3 .   ? 89.53493  184.59705 170.30087 1.000 27.86952 ? 1069 HOH   A O   1 
HETATM 57900 O O   . HOH   U  3 .   ? 120.37554 169.47968 156.52850 1.000 13.70978 ? 1070 HOH   A O   1 
HETATM 57901 O O   . HOH   U  3 .   ? 117.39051 171.46558 153.45895 1.000 9.44031  ? 1071 HOH   A O   1 
HETATM 57902 O O   . HOH   U  3 .   ? 103.77121 197.01148 181.08028 1.000 28.62965 ? 1072 HOH   A O   1 
HETATM 57903 O O   . HOH   U  3 .   ? 135.78921 180.80615 190.98781 1.000 19.27785 ? 1073 HOH   A O   1 
HETATM 57904 O O   . HOH   U  3 .   ? 94.17002  176.24558 163.18546 1.000 20.65974 ? 1074 HOH   A O   1 
HETATM 57905 O O   . HOH   U  3 .   ? 112.08036 202.45993 196.79532 1.000 22.09938 ? 1075 HOH   A O   1 
HETATM 57906 O O   . HOH   U  3 .   ? 103.80926 187.69612 167.86741 1.000 24.68213 ? 1076 HOH   A O   1 
HETATM 57907 O O   . HOH   U  3 .   ? 127.12120 182.34284 198.97010 1.000 22.45251 ? 1077 HOH   A O   1 
HETATM 57908 O O   . HOH   U  3 .   ? 141.17940 171.25632 195.43521 1.000 35.37022 ? 1078 HOH   A O   1 
HETATM 57909 O O   . HOH   U  3 .   ? 143.10872 153.00265 188.68040 1.000 12.55926 ? 1079 HOH   A O   1 
HETATM 57910 O O   . HOH   U  3 .   ? 125.40616 165.42950 153.47979 1.000 25.40517 ? 1080 HOH   A O   1 
HETATM 57911 O O   . HOH   U  3 .   ? 104.03233 196.14400 195.29037 1.000 23.19850 ? 1081 HOH   A O   1 
HETATM 57912 O O   . HOH   U  3 .   ? 123.14547 159.82543 154.39116 1.000 25.85075 ? 1082 HOH   A O   1 
HETATM 57913 O O   . HOH   U  3 .   ? 141.49990 143.83535 183.18031 1.000 23.06540 ? 1083 HOH   A O   1 
HETATM 57914 O O   . HOH   U  3 .   ? 134.15986 172.08360 180.60013 1.000 8.23534  ? 1084 HOH   A O   1 
HETATM 57915 O O   . HOH   U  3 .   ? 144.68930 148.41861 181.24490 1.000 9.73786  ? 1085 HOH   A O   1 
HETATM 57916 O O   . HOH   U  3 .   ? 128.54881 150.66598 185.52692 1.000 27.01330 ? 1086 HOH   A O   1 
HETATM 57917 O O   . HOH   U  3 .   ? 135.81916 201.23977 183.77918 1.000 22.75899 ? 1087 HOH   A O   1 
HETATM 57918 O O   . HOH   U  3 .   ? 109.03208 172.48856 158.44545 1.000 12.28216 ? 1088 HOH   A O   1 
HETATM 57919 O O   . HOH   U  3 .   ? 130.94004 147.06002 187.10942 1.000 3.55694  ? 1089 HOH   A O   1 
HETATM 57920 O O   . HOH   U  3 .   ? 108.33201 169.13346 188.34012 1.000 20.61493 ? 1090 HOH   A O   1 
HETATM 57921 O O   . HOH   U  3 .   ? 124.48494 156.39123 181.24347 1.000 34.60748 ? 1091 HOH   A O   1 
HETATM 57922 O O   . HOH   U  3 .   ? 130.24447 166.80063 185.14778 1.000 12.20220 ? 1092 HOH   A O   1 
HETATM 57923 O O   . HOH   U  3 .   ? 116.67747 187.15402 174.48535 1.000 19.60381 ? 1093 HOH   A O   1 
HETATM 57924 O O   . HOH   U  3 .   ? 125.12985 165.32792 183.66223 1.000 16.69550 ? 1094 HOH   A O   1 
HETATM 57925 O O   . HOH   U  3 .   ? 133.54392 151.57402 181.15653 1.000 17.31971 ? 1095 HOH   A O   1 
HETATM 57926 O O   . HOH   U  3 .   ? 155.44518 151.37308 186.90658 1.000 25.53658 ? 1096 HOH   A O   1 
HETATM 57927 O O   . HOH   U  3 .   ? 108.53318 170.92495 162.99803 1.000 2.24162  ? 1097 HOH   A O   1 
HETATM 57928 O O   . HOH   U  3 .   ? 129.74663 173.32729 163.69102 1.000 20.19471 ? 1098 HOH   A O   1 
HETATM 57929 O O   . HOH   U  3 .   ? 105.94302 171.41891 162.19905 1.000 9.06154  ? 1099 HOH   A O   1 
HETATM 57930 O O   . HOH   U  3 .   ? 134.81992 151.25781 199.30418 1.000 18.18812 ? 1100 HOH   A O   1 
HETATM 57931 O O   . HOH   U  3 .   ? 127.93121 151.52025 179.33150 1.000 22.04712 ? 1101 HOH   A O   1 
HETATM 57932 O O   . HOH   U  3 .   ? 133.51484 167.21419 172.56227 1.000 23.63934 ? 1102 HOH   A O   1 
HETATM 57933 O O   . HOH   U  3 .   ? 136.81047 185.83496 188.40523 1.000 17.08780 ? 1103 HOH   A O   1 
HETATM 57934 O O   . HOH   U  3 .   ? 112.42650 173.14205 193.35115 1.000 18.69109 ? 1104 HOH   A O   1 
HETATM 57935 O O   . HOH   U  3 .   ? 146.25590 152.22806 172.17027 1.000 32.47434 ? 1105 HOH   A O   1 
HETATM 57936 O O   . HOH   U  3 .   ? 146.89587 146.66003 176.30930 1.000 26.89479 ? 1106 HOH   A O   1 
HETATM 57937 O O   . HOH   U  3 .   ? 115.45509 169.67752 155.62030 1.000 13.03067 ? 1107 HOH   A O   1 
HETATM 57938 O O   . HOH   U  3 .   ? 131.79393 178.33917 163.82999 1.000 25.84730 ? 1108 HOH   A O   1 
HETATM 57939 O O   . HOH   U  3 .   ? 103.17619 168.21909 177.37414 1.000 10.82343 ? 1109 HOH   A O   1 
HETATM 57940 O O   . HOH   U  3 .   ? 106.94380 173.45529 176.09736 1.000 23.63251 ? 1110 HOH   A O   1 
HETATM 57941 O O   . HOH   U  3 .   ? 130.36840 181.59651 191.65283 1.000 20.50955 ? 1111 HOH   A O   1 
HETATM 57942 O O   . HOH   U  3 .   ? 118.07656 181.83377 188.07698 1.000 6.28699  ? 1112 HOH   A O   1 
HETATM 57943 O O   . HOH   U  3 .   ? 130.86294 185.58388 193.65896 1.000 2.26841  ? 1113 HOH   A O   1 
HETATM 57944 O O   . HOH   U  3 .   ? 127.11304 155.78571 181.88831 1.000 6.35753  ? 1114 HOH   A O   1 
HETATM 57945 O O   . HOH   U  3 .   ? 117.82090 175.40079 162.81940 1.000 18.81119 ? 1115 HOH   A O   1 
HETATM 57946 O O   . HOH   U  3 .   ? 130.96074 173.75820 185.39136 1.000 20.97014 ? 1116 HOH   A O   1 
HETATM 57947 O O   . HOH   U  3 .   ? 147.48035 165.55013 183.02121 1.000 29.33433 ? 1117 HOH   A O   1 
HETATM 57948 O O   . HOH   U  3 .   ? 123.72874 199.45094 177.60636 1.000 14.61034 ? 1118 HOH   A O   1 
HETATM 57949 O O   . HOH   U  3 .   ? 129.99162 187.42798 147.70489 1.000 17.68602 ? 1119 HOH   A O   1 
HETATM 57950 O O   . HOH   U  3 .   ? 123.84013 202.54528 177.72516 1.000 15.64221 ? 1120 HOH   A O   1 
HETATM 57951 O O   . HOH   U  3 .   ? 134.17153 175.88821 182.08932 1.000 36.50446 ? 1121 HOH   A O   1 
HETATM 57952 O O   . HOH   U  3 .   ? 116.81873 159.96044 168.94891 1.000 26.32015 ? 1122 HOH   A O   1 
HETATM 57953 O O   . HOH   U  3 .   ? 127.42231 163.57909 178.41027 1.000 35.81826 ? 1123 HOH   A O   1 
HETATM 57954 O O   . HOH   U  3 .   ? 137.55781 194.37257 185.39915 1.000 24.31148 ? 1124 HOH   A O   1 
HETATM 57955 O O   . HOH   U  3 .   ? 144.99247 155.39657 188.50290 1.000 23.23528 ? 1125 HOH   A O   1 
HETATM 57956 O O   . HOH   V  3 .   ? 205.11144 210.45005 177.37550 1.000 31.62950 ? 901  HOH   B O   1 
HETATM 57957 O O   . HOH   V  3 .   ? 144.24210 185.11533 199.69809 1.000 14.57887 ? 902  HOH   B O   1 
HETATM 57958 O O   . HOH   V  3 .   ? 167.80213 215.11503 169.63445 1.000 21.71352 ? 903  HOH   B O   1 
HETATM 57959 O O   . HOH   V  3 .   ? 149.16299 170.40050 188.97786 1.000 26.89761 ? 904  HOH   B O   1 
HETATM 57960 O O   . HOH   V  3 .   ? 176.08510 226.71599 203.17520 1.000 23.16207 ? 905  HOH   B O   1 
HETATM 57961 O O   . HOH   V  3 .   ? 165.99736 223.91064 200.41167 1.000 23.13708 ? 906  HOH   B O   1 
HETATM 57962 O O   . HOH   V  3 .   ? 151.74469 179.73596 172.11196 1.000 25.10691 ? 907  HOH   B O   1 
HETATM 57963 O O   . HOH   V  3 .   ? 160.56060 212.20484 175.47349 1.000 6.39884  ? 908  HOH   B O   1 
HETATM 57964 O O   . HOH   V  3 .   ? 149.01082 238.64992 184.50823 1.000 26.54901 ? 909  HOH   B O   1 
HETATM 57965 O O   . HOH   V  3 .   ? 170.27994 232.65655 180.51361 1.000 19.61517 ? 910  HOH   B O   1 
HETATM 57966 O O   . HOH   V  3 .   ? 167.05495 214.24435 177.37484 1.000 0.03737  ? 911  HOH   B O   1 
HETATM 57967 O O   . HOH   V  3 .   ? 151.92777 194.79009 174.13739 1.000 12.33502 ? 912  HOH   B O   1 
HETATM 57968 O O   . HOH   V  3 .   ? 154.50396 211.55995 189.40730 1.000 26.20825 ? 913  HOH   B O   1 
HETATM 57969 O O   . HOH   V  3 .   ? 159.24268 211.59094 164.01266 1.000 19.87358 ? 914  HOH   B O   1 
HETATM 57970 O O   . HOH   V  3 .   ? 136.51474 189.83567 185.87447 1.000 12.74464 ? 915  HOH   B O   1 
HETATM 57971 O O   . HOH   V  3 .   ? 167.55391 202.80205 143.68660 1.000 21.20734 ? 916  HOH   B O   1 
HETATM 57972 O O   . HOH   V  3 .   ? 174.79468 229.64389 184.83394 1.000 25.94693 ? 917  HOH   B O   1 
HETATM 57973 O O   . HOH   V  3 .   ? 146.76859 218.73944 156.03280 1.000 18.75504 ? 918  HOH   B O   1 
HETATM 57974 O O   . HOH   V  3 .   ? 143.25959 203.25743 178.22539 1.000 19.96789 ? 919  HOH   B O   1 
HETATM 57975 O O   . HOH   V  3 .   ? 164.10575 230.26520 165.76505 1.000 24.50734 ? 920  HOH   B O   1 
HETATM 57976 O O   . HOH   V  3 .   ? 158.02568 231.07339 193.50178 1.000 21.33431 ? 921  HOH   B O   1 
HETATM 57977 O O   . HOH   V  3 .   ? 162.11035 224.04366 198.36769 1.000 12.37678 ? 922  HOH   B O   1 
HETATM 57978 O O   . HOH   V  3 .   ? 163.04344 236.68590 177.61729 1.000 10.88676 ? 923  HOH   B O   1 
HETATM 57979 O O   . HOH   V  3 .   ? 170.28044 195.96624 156.80311 1.000 13.30979 ? 924  HOH   B O   1 
HETATM 57980 O O   . HOH   V  3 .   ? 172.21478 199.30533 154.79989 1.000 13.03837 ? 925  HOH   B O   1 
HETATM 57981 O O   . HOH   V  3 .   ? 150.92976 206.39924 157.85804 1.000 8.18835  ? 926  HOH   B O   1 
HETATM 57982 O O   . HOH   V  3 .   ? 170.68352 200.14143 185.11525 1.000 26.71018 ? 927  HOH   B O   1 
HETATM 57983 O O   . HOH   V  3 .   ? 170.85707 232.30298 169.64417 1.000 9.24485  ? 928  HOH   B O   1 
HETATM 57984 O O   . HOH   V  3 .   ? 155.81054 239.63708 178.85091 1.000 7.24144  ? 929  HOH   B O   1 
HETATM 57985 O O   . HOH   V  3 .   ? 161.34133 210.91496 163.17896 1.000 20.05142 ? 930  HOH   B O   1 
HETATM 57986 O O   . HOH   V  3 .   ? 152.86518 205.30444 187.43274 1.000 12.02216 ? 931  HOH   B O   1 
HETATM 57987 O O   . HOH   V  3 .   ? 171.89685 232.20001 200.52186 1.000 13.21263 ? 932  HOH   B O   1 
HETATM 57988 O O   . HOH   V  3 .   ? 164.71860 221.76214 199.30567 1.000 12.77122 ? 933  HOH   B O   1 
HETATM 57989 O O   . HOH   V  3 .   ? 160.94771 225.54734 165.05549 1.000 14.05127 ? 934  HOH   B O   1 
HETATM 57990 O O   . HOH   V  3 .   ? 176.09595 247.44964 174.69108 1.000 17.73916 ? 935  HOH   B O   1 
HETATM 57991 O O   . HOH   V  3 .   ? 150.25669 217.12196 160.82581 1.000 9.48027  ? 936  HOH   B O   1 
HETATM 57992 O O   . HOH   V  3 .   ? 185.89246 231.94489 196.56403 1.000 24.24895 ? 937  HOH   B O   1 
HETATM 57993 O O   . HOH   V  3 .   ? 161.48844 192.45215 196.28813 1.000 18.38795 ? 938  HOH   B O   1 
HETATM 57994 O O   . HOH   V  3 .   ? 152.22072 207.39011 156.04806 1.000 21.28075 ? 939  HOH   B O   1 
HETATM 57995 O O   . HOH   V  3 .   ? 190.47649 212.20489 176.08479 1.000 23.61299 ? 940  HOH   B O   1 
HETATM 57996 O O   . HOH   V  3 .   ? 170.26566 246.00060 172.00278 1.000 12.19925 ? 941  HOH   B O   1 
HETATM 57997 O O   . HOH   V  3 .   ? 182.53942 200.83777 183.18034 1.000 16.97199 ? 942  HOH   B O   1 
HETATM 57998 O O   . HOH   V  3 .   ? 194.35790 205.90973 179.97317 1.000 26.03822 ? 943  HOH   B O   1 
HETATM 57999 O O   . HOH   V  3 .   ? 146.17030 203.57492 163.11276 1.000 22.28560 ? 944  HOH   B O   1 
HETATM 58000 O O   . HOH   V  3 .   ? 182.37353 220.84552 201.88526 1.000 26.93769 ? 945  HOH   B O   1 
HETATM 58001 O O   . HOH   V  3 .   ? 145.64512 211.40359 170.58597 1.000 14.62683 ? 946  HOH   B O   1 
HETATM 58002 O O   . HOH   V  3 .   ? 159.65732 204.48226 188.13717 1.000 25.30870 ? 947  HOH   B O   1 
HETATM 58003 O O   . HOH   V  3 .   ? 163.87583 199.70473 160.60611 1.000 26.47833 ? 948  HOH   B O   1 
HETATM 58004 O O   . HOH   V  3 .   ? 142.54503 194.78997 183.18185 1.000 20.48229 ? 949  HOH   B O   1 
HETATM 58005 O O   . HOH   V  3 .   ? 152.24240 208.33464 181.32485 1.000 5.77539  ? 950  HOH   B O   1 
HETATM 58006 O O   . HOH   V  3 .   ? 157.53988 212.86192 188.17131 1.000 15.46982 ? 951  HOH   B O   1 
HETATM 58007 O O   . HOH   V  3 .   ? 149.46074 188.98485 199.30503 1.000 23.76153 ? 952  HOH   B O   1 
HETATM 58008 O O   . HOH   V  3 .   ? 162.31466 225.39769 186.97872 1.000 17.19536 ? 953  HOH   B O   1 
HETATM 58009 O O   . HOH   V  3 .   ? 154.15400 217.64494 190.14637 1.000 18.50254 ? 954  HOH   B O   1 
HETATM 58010 O O   . HOH   V  3 .   ? 181.75903 203.91794 179.05767 1.000 11.89486 ? 955  HOH   B O   1 
HETATM 58011 O O   . HOH   V  3 .   ? 146.21043 177.37496 175.02910 1.000 15.24350 ? 956  HOH   B O   1 
HETATM 58012 O O   . HOH   V  3 .   ? 143.83505 194.79019 185.54240 1.000 8.59237  ? 957  HOH   B O   1 
HETATM 58013 O O   . HOH   V  3 .   ? 142.56815 181.56025 193.51112 1.000 3.89147  ? 958  HOH   B O   1 
HETATM 58014 O O   . HOH   V  3 .   ? 187.78359 225.78187 188.85302 1.000 18.31139 ? 959  HOH   B O   1 
HETATM 58015 O O   . HOH   V  3 .   ? 176.32862 231.95806 176.49987 1.000 16.43214 ? 960  HOH   B O   1 
HETATM 58016 O O   . HOH   V  3 .   ? 159.31504 213.49506 193.50125 1.000 27.00374 ? 961  HOH   B O   1 
HETATM 58017 O O   . HOH   V  3 .   ? 162.85890 228.35142 187.27198 1.000 7.93091  ? 962  HOH   B O   1 
HETATM 58018 O O   . HOH   V  3 .   ? 166.98682 199.38063 161.38475 1.000 25.03799 ? 963  HOH   B O   1 
HETATM 58019 O O   . HOH   V  3 .   ? 177.37472 221.87974 191.40038 1.000 6.73197  ? 964  HOH   B O   1 
HETATM 58020 O O   . HOH   V  3 .   ? 140.29178 193.50005 179.31023 1.000 16.62469 ? 965  HOH   B O   1 
HETATM 58021 O O   . HOH   V  3 .   ? 153.41958 224.52761 159.51189 1.000 19.36418 ? 966  HOH   B O   1 
HETATM 58022 O O   . HOH   V  3 .   ? 137.77294 187.21647 175.45918 1.000 16.13005 ? 967  HOH   B O   1 
HETATM 58023 O O   . HOH   V  3 .   ? 140.61003 183.14898 195.41643 1.000 9.12254  ? 968  HOH   B O   1 
HETATM 58024 O O   . HOH   V  3 .   ? 204.07189 205.08316 181.19284 1.000 29.87554 ? 969  HOH   B O   1 
HETATM 58025 O O   . HOH   V  3 .   ? 159.96269 199.50737 186.29113 1.000 15.60842 ? 970  HOH   B O   1 
HETATM 58026 O O   . HOH   V  3 .   ? 135.45006 179.20905 188.98545 1.000 25.62077 ? 971  HOH   B O   1 
HETATM 58027 O O   . HOH   V  3 .   ? 181.08613 223.17660 188.23168 1.000 21.80918 ? 972  HOH   B O   1 
HETATM 58028 O O   . HOH   V  3 .   ? 155.26744 198.55154 182.48157 1.000 10.39324 ? 973  HOH   B O   1 
HETATM 58029 O O   . HOH   V  3 .   ? 131.58025 181.67647 188.89413 1.000 8.61052  ? 974  HOH   B O   1 
HETATM 58030 O O   . HOH   V  3 .   ? 179.17257 216.74581 202.53389 1.000 24.20075 ? 975  HOH   B O   1 
HETATM 58031 O O   . HOH   V  3 .   ? 165.89686 250.41406 174.03268 1.000 27.29307 ? 976  HOH   B O   1 
HETATM 58032 O O   . HOH   V  3 .   ? 141.89901 177.33916 180.00862 1.000 8.30861  ? 977  HOH   B O   1 
HETATM 58033 O O   . HOH   V  3 .   ? 148.86306 193.17700 180.59979 1.000 2.86866  ? 978  HOH   B O   1 
HETATM 58034 O O   . HOH   V  3 .   ? 169.72345 229.73230 201.03986 1.000 21.79851 ? 979  HOH   B O   1 
HETATM 58035 O O   . HOH   V  3 .   ? 148.99035 198.58887 189.28821 1.000 8.02028  ? 980  HOH   B O   1 
HETATM 58036 O O   . HOH   V  3 .   ? 191.58324 222.44179 183.82511 1.000 18.54095 ? 981  HOH   B O   1 
HETATM 58037 O O   . HOH   V  3 .   ? 151.59950 236.04233 187.31144 1.000 17.05874 ? 982  HOH   B O   1 
HETATM 58038 O O   . HOH   V  3 .   ? 157.76860 220.53568 154.93191 1.000 14.09183 ? 983  HOH   B O   1 
HETATM 58039 O O   . HOH   V  3 .   ? 158.67041 224.72851 187.69471 1.000 21.00960 ? 984  HOH   B O   1 
HETATM 58040 O O   . HOH   V  3 .   ? 148.78898 224.03702 185.11552 1.000 23.05541 ? 985  HOH   B O   1 
HETATM 58041 O O   . HOH   V  3 .   ? 150.20944 199.29109 147.33994 1.000 8.84132  ? 986  HOH   B O   1 
HETATM 58042 O O   . HOH   V  3 .   ? 175.45398 246.13282 177.17575 1.000 20.29186 ? 987  HOH   B O   1 
HETATM 58043 O O   . HOH   V  3 .   ? 173.78338 247.77253 183.61808 1.000 25.60011 ? 988  HOH   B O   1 
HETATM 58044 O O   . HOH   V  3 .   ? 184.17004 242.97444 169.63502 1.000 23.36738 ? 989  HOH   B O   1 
HETATM 58045 O O   . HOH   V  3 .   ? 168.99466 206.25659 184.46649 1.000 30.98507 ? 990  HOH   B O   1 
HETATM 58046 O O   . HOH   V  3 .   ? 147.31599 209.62493 178.66276 1.000 20.76728 ? 991  HOH   B O   1 
HETATM 58047 O O   . HOH   V  3 .   ? 173.92728 233.94832 188.33818 1.000 23.16345 ? 992  HOH   B O   1 
HETATM 58048 O O   . HOH   V  3 .   ? 171.28738 217.34211 203.82027 1.000 32.48742 ? 993  HOH   B O   1 
HETATM 58049 O O   . HOH   V  3 .   ? 159.31362 220.69482 171.35448 1.000 16.52335 ? 994  HOH   B O   1 
HETATM 58050 O O   . HOH   V  3 .   ? 164.47579 195.65946 181.44049 1.000 12.01418 ? 995  HOH   B O   1 
HETATM 58051 O O   . HOH   V  3 .   ? 166.58732 198.58357 185.11528 1.000 18.25481 ? 996  HOH   B O   1 
HETATM 58052 O O   . HOH   V  3 .   ? 154.15594 206.95037 158.30752 1.000 23.09787 ? 997  HOH   B O   1 
HETATM 58053 O O   . HOH   V  3 .   ? 135.70041 178.01992 186.41492 1.000 17.26666 ? 998  HOH   B O   1 
HETATM 58054 O O   . HOH   V  3 .   ? 167.05272 214.53217 185.57579 1.000 11.64890 ? 999  HOH   B O   1 
HETATM 58055 O O   . HOH   V  3 .   ? 156.39251 230.16595 161.25115 1.000 11.97849 ? 1000 HOH   B O   1 
HETATM 58056 O O   . HOH   V  3 .   ? 159.29140 221.43965 186.24537 1.000 5.14364  ? 1001 HOH   B O   1 
HETATM 58057 O O   . HOH   V  3 .   ? 162.76829 186.40518 180.03101 1.000 25.48190 ? 1002 HOH   B O   1 
HETATM 58058 O O   . HOH   V  3 .   ? 157.48254 197.20617 185.43566 1.000 13.31375 ? 1003 HOH   B O   1 
HETATM 58059 O O   . HOH   V  3 .   ? 178.27325 239.35678 169.58427 1.000 31.96583 ? 1004 HOH   B O   1 
HETATM 58060 O O   . HOH   V  3 .   ? 157.72944 246.71362 184.46517 1.000 26.96499 ? 1005 HOH   B O   1 
HETATM 58061 O O   . HOH   V  3 .   ? 137.36445 189.86845 182.95308 1.000 8.31460  ? 1006 HOH   B O   1 
HETATM 58062 O O   . HOH   V  3 .   ? 168.68625 205.41360 186.58540 1.000 24.52506 ? 1007 HOH   B O   1 
HETATM 58063 O O   . HOH   V  3 .   ? 153.51532 204.46909 158.02477 1.000 20.49837 ? 1008 HOH   B O   1 
HETATM 58064 O O   . HOH   V  3 .   ? 158.33020 215.51099 161.16602 1.000 2.21463  ? 1009 HOH   B O   1 
HETATM 58065 O O   . HOH   V  3 .   ? 160.46732 220.72724 179.95559 1.000 3.95303  ? 1010 HOH   B O   1 
HETATM 58066 O O   . HOH   V  3 .   ? 150.18099 183.37223 192.34856 1.000 12.29376 ? 1011 HOH   B O   1 
HETATM 58067 O O   . HOH   V  3 .   ? 141.90002 198.01457 174.80155 1.000 12.04897 ? 1012 HOH   B O   1 
HETATM 58068 O O   . HOH   V  3 .   ? 143.02530 184.40845 172.31540 1.000 18.90037 ? 1013 HOH   B O   1 
HETATM 58069 O O   . HOH   V  3 .   ? 147.91138 196.72489 191.56489 1.000 16.80476 ? 1014 HOH   B O   1 
HETATM 58070 O O   . HOH   V  3 .   ? 161.89488 246.35111 192.21741 1.000 26.97142 ? 1015 HOH   B O   1 
HETATM 58071 O O   . HOH   V  3 .   ? 157.36904 183.67790 176.72953 1.000 14.99351 ? 1016 HOH   B O   1 
HETATM 58072 O O   . HOH   V  3 .   ? 145.72179 183.25219 171.79773 1.000 14.67468 ? 1017 HOH   B O   1 
HETATM 58073 O O   . HOH   V  3 .   ? 173.29321 222.52285 184.94582 1.000 7.37191  ? 1018 HOH   B O   1 
HETATM 58074 O O   . HOH   V  3 .   ? 157.29706 210.91517 155.44467 1.000 8.31188  ? 1019 HOH   B O   1 
HETATM 58075 O O   . HOH   V  3 .   ? 137.08574 177.68084 191.25791 1.000 19.17998 ? 1020 HOH   B O   1 
HETATM 58076 O O   . HOH   V  3 .   ? 161.43492 250.25996 179.38149 1.000 19.84558 ? 1021 HOH   B O   1 
HETATM 58077 O O   . HOH   V  3 .   ? 153.55100 214.44538 187.49261 1.000 22.05183 ? 1022 HOH   B O   1 
HETATM 58078 O O   . HOH   V  3 .   ? 147.70517 219.58092 159.43463 1.000 11.21158 ? 1023 HOH   B O   1 
HETATM 58079 O O   . HOH   V  3 .   ? 146.41637 209.53052 164.47557 1.000 8.31741  ? 1024 HOH   B O   1 
HETATM 58080 O O   . HOH   V  3 .   ? 170.28218 223.13817 188.98487 1.000 7.90783  ? 1025 HOH   B O   1 
HETATM 58081 O O   . HOH   V  3 .   ? 176.62750 234.77996 196.34700 1.000 24.18561 ? 1026 HOH   B O   1 
HETATM 58082 O O   . HOH   V  3 .   ? 178.16682 220.37378 193.50149 1.000 8.98990  ? 1027 HOH   B O   1 
HETATM 58083 O O   . HOH   V  3 .   ? 176.49940 233.44970 181.19510 1.000 29.36377 ? 1028 HOH   B O   1 
HETATM 58084 O O   . HOH   V  3 .   ? 165.11960 212.31159 163.24670 1.000 14.00519 ? 1029 HOH   B O   1 
HETATM 58085 O O   . HOH   V  3 .   ? 190.27501 217.74583 195.39682 1.000 21.32709 ? 1030 HOH   B O   1 
HETATM 58086 O O   . HOH   V  3 .   ? 154.90701 208.20437 183.90084 1.000 23.61386 ? 1031 HOH   B O   1 
HETATM 58087 O O   . HOH   V  3 .   ? 173.50537 201.24099 159.31487 1.000 12.87675 ? 1032 HOH   B O   1 
HETATM 58088 O O   . HOH   V  3 .   ? 145.12588 217.39840 176.89508 1.000 12.36717 ? 1033 HOH   B O   1 
HETATM 58089 O O   . HOH   V  3 .   ? 185.42121 202.91637 184.96654 1.000 3.56366  ? 1034 HOH   B O   1 
HETATM 58090 O O   . HOH   V  3 .   ? 183.07147 217.14584 177.84166 1.000 15.58578 ? 1035 HOH   B O   1 
HETATM 58091 O O   . HOH   V  3 .   ? 146.86486 225.23338 179.29368 1.000 12.57106 ? 1036 HOH   B O   1 
HETATM 58092 O O   . HOH   V  3 .   ? 184.01830 222.19074 179.50577 1.000 13.56072 ? 1037 HOH   B O   1 
HETATM 58093 O O   . HOH   V  3 .   ? 155.74552 184.47026 197.60225 1.000 23.99968 ? 1038 HOH   B O   1 
HETATM 58094 O O   . HOH   V  3 .   ? 152.43444 217.26100 187.54954 1.000 13.04630 ? 1039 HOH   B O   1 
HETATM 58095 O O   . HOH   V  3 .   ? 168.86235 227.68505 183.82506 1.000 2.08962  ? 1040 HOH   B O   1 
HETATM 58096 O O   . HOH   V  3 .   ? 163.18508 203.82078 164.18163 1.000 11.17724 ? 1041 HOH   B O   1 
HETATM 58097 O O   . HOH   V  3 .   ? 175.22345 207.40416 178.91759 1.000 11.91411 ? 1042 HOH   B O   1 
HETATM 58098 O O   . HOH   V  3 .   ? 139.95366 174.80528 196.27086 1.000 25.49438 ? 1043 HOH   B O   1 
HETATM 58099 O O   . HOH   V  3 .   ? 148.34969 216.67771 181.72807 1.000 25.54536 ? 1044 HOH   B O   1 
HETATM 58100 O O   . HOH   V  3 .   ? 157.04930 218.86059 159.38147 1.000 6.02091  ? 1045 HOH   B O   1 
HETATM 58101 O O   . HOH   V  3 .   ? 139.75965 174.18254 186.44603 1.000 1.73937  ? 1046 HOH   B O   1 
HETATM 58102 O O   . HOH   V  3 .   ? 141.33555 200.42532 188.98452 1.000 24.26928 ? 1047 HOH   B O   1 
HETATM 58103 O O   . HOH   V  3 .   ? 143.09460 179.31168 181.24112 1.000 8.00083  ? 1048 HOH   B O   1 
HETATM 58104 O O   . HOH   V  3 .   ? 156.08935 198.36340 196.24040 1.000 19.38952 ? 1049 HOH   B O   1 
HETATM 58105 O O   . HOH   V  3 .   ? 169.70936 206.40499 198.97155 1.000 22.13520 ? 1050 HOH   B O   1 
HETATM 58106 O O   . HOH   V  3 .   ? 157.38030 223.72993 185.56949 1.000 10.78281 ? 1051 HOH   B O   1 
HETATM 58107 O O   . HOH   V  3 .   ? 162.70109 206.12331 193.49991 1.000 16.53558 ? 1052 HOH   B O   1 
HETATM 58108 O O   . HOH   V  3 .   ? 153.50926 224.90894 170.97604 1.000 5.04564  ? 1053 HOH   B O   1 
HETATM 58109 O O   . HOH   V  3 .   ? 163.33298 199.30492 183.14860 1.000 5.58325  ? 1054 HOH   B O   1 
HETATM 58110 O O   . HOH   V  3 .   ? 165.83062 216.69004 189.94443 1.000 16.81680 ? 1055 HOH   B O   1 
HETATM 58111 O O   . HOH   V  3 .   ? 170.52886 209.25155 198.90885 1.000 9.18943  ? 1056 HOH   B O   1 
HETATM 58112 O O   . HOH   V  3 .   ? 146.59036 199.70241 190.38327 1.000 16.13946 ? 1057 HOH   B O   1 
HETATM 58113 O O   . HOH   V  3 .   ? 168.34505 205.82761 193.57986 1.000 11.37393 ? 1058 HOH   B O   1 
HETATM 58114 O O   . HOH   V  3 .   ? 147.05980 200.70030 172.86041 1.000 5.55602  ? 1059 HOH   B O   1 
HETATM 58115 O O   . HOH   V  3 .   ? 157.88734 207.21547 184.03642 1.000 6.81135  ? 1060 HOH   B O   1 
HETATM 58116 O O   . HOH   V  3 .   ? 170.72933 210.26986 188.98464 1.000 7.22980  ? 1061 HOH   B O   1 
HETATM 58117 O O   . HOH   V  3 .   ? 172.05325 229.64116 170.95751 1.000 12.73441 ? 1062 HOH   B O   1 
HETATM 58118 O O   . HOH   V  3 .   ? 151.66048 226.23520 172.42402 1.000 20.42025 ? 1063 HOH   B O   1 
HETATM 58119 O O   . HOH   V  3 .   ? 184.13808 227.04233 196.77375 1.000 18.14447 ? 1064 HOH   B O   1 
HETATM 58120 O O   . HOH   V  3 .   ? 138.03403 179.37074 189.48960 1.000 2.45099  ? 1065 HOH   B O   1 
HETATM 58121 O O   . HOH   V  3 .   ? 173.36708 231.86870 181.65840 1.000 22.25457 ? 1066 HOH   B O   1 
HETATM 58122 O O   . HOH   V  3 .   ? 153.78778 236.06984 163.18542 1.000 17.47622 ? 1067 HOH   B O   1 
HETATM 58123 O O   . HOH   V  3 .   ? 174.26762 197.29180 183.82811 1.000 9.04140  ? 1068 HOH   B O   1 
HETATM 58124 O O   . HOH   V  3 .   ? 155.44413 208.98068 156.53614 1.000 12.06782 ? 1069 HOH   B O   1 
HETATM 58125 O O   . HOH   V  3 .   ? 141.15690 179.54909 183.17943 1.000 3.06477  ? 1070 HOH   B O   1 
HETATM 58126 O O   . HOH   V  3 .   ? 185.31715 213.55442 179.95510 1.000 7.12243  ? 1071 HOH   B O   1 
HETATM 58127 O O   . HOH   V  3 .   ? 160.70226 226.39491 167.70050 1.000 18.51531 ? 1072 HOH   B O   1 
HETATM 58128 O O   . HOH   V  3 .   ? 162.07657 196.68399 180.60036 1.000 8.72532  ? 1073 HOH   B O   1 
HETATM 58129 O O   . HOH   V  3 .   ? 151.44374 220.58987 188.34003 1.000 20.64424 ? 1074 HOH   B O   1 
HETATM 58130 O O   . HOH   V  3 .   ? 171.12454 218.04112 174.52202 1.000 11.55468 ? 1075 HOH   B O   1 
HETATM 58131 O O   . HOH   V  3 .   ? 149.64034 181.24535 188.65117 1.000 19.00392 ? 1076 HOH   B O   1 
HETATM 58132 O O   . HOH   V  3 .   ? 155.96528 198.83899 185.15808 1.000 10.77858 ? 1077 HOH   B O   1 
HETATM 58133 O O   . HOH   V  3 .   ? 154.80088 220.67149 158.46656 1.000 12.23066 ? 1078 HOH   B O   1 
HETATM 58134 O O   . HOH   V  3 .   ? 184.56985 212.88829 172.85879 1.000 15.84881 ? 1079 HOH   B O   1 
HETATM 58135 O O   . HOH   V  3 .   ? 160.36839 243.14979 170.33268 1.000 19.42218 ? 1080 HOH   B O   1 
HETATM 58136 O O   . HOH   V  3 .   ? 166.34052 207.77729 188.34040 1.000 16.38601 ? 1081 HOH   B O   1 
HETATM 58137 O O   . HOH   V  3 .   ? 193.51462 212.94603 175.28202 1.000 27.95889 ? 1082 HOH   B O   1 
HETATM 58138 O O   . HOH   V  3 .   ? 137.38486 192.02562 187.10210 1.000 4.32228  ? 1083 HOH   B O   1 
HETATM 58139 O O   . HOH   V  3 .   ? 185.76522 203.21902 182.47544 1.000 25.70043 ? 1084 HOH   B O   1 
HETATM 58140 O O   . HOH   V  3 .   ? 146.41213 222.97945 180.63618 1.000 22.04039 ? 1085 HOH   B O   1 
HETATM 58141 O O   . HOH   V  3 .   ? 145.76995 200.88609 183.07288 1.000 13.75515 ? 1086 HOH   B O   1 
HETATM 58142 O O   . HOH   V  3 .   ? 153.11621 220.59109 163.03040 1.000 3.07398  ? 1087 HOH   B O   1 
HETATM 58143 O O   . HOH   V  3 .   ? 159.23136 205.56831 185.52881 1.000 28.82865 ? 1088 HOH   B O   1 
HETATM 58144 O O   . HOH   V  3 .   ? 166.39653 214.82317 188.09843 1.000 6.64242  ? 1089 HOH   B O   1 
HETATM 58145 O O   . HOH   V  3 .   ? 167.69987 230.43121 167.85640 1.000 23.20230 ? 1090 HOH   B O   1 
HETATM 58146 O O   . HOH   V  3 .   ? 165.49448 211.99614 173.31363 1.000 27.42642 ? 1091 HOH   B O   1 
HETATM 58147 O O   . HOH   V  3 .   ? 154.62066 219.04050 164.67098 1.000 4.64790  ? 1092 HOH   B O   1 
HETATM 58148 O O   . HOH   V  3 .   ? 156.33137 212.38634 153.50105 1.000 6.99752  ? 1093 HOH   B O   1 
HETATM 58149 O O   . HOH   V  3 .   ? 153.15900 202.95918 153.50982 1.000 27.05717 ? 1094 HOH   B O   1 
HETATM 58150 O O   . HOH   V  3 .   ? 140.60889 196.08028 179.30993 1.000 20.66702 ? 1095 HOH   B O   1 
HETATM 58151 O O   . HOH   V  3 .   ? 147.05993 203.41914 154.33725 1.000 26.73607 ? 1096 HOH   B O   1 
HETATM 58152 O O   . HOH   V  3 .   ? 161.95121 201.23901 163.66436 1.000 17.99094 ? 1097 HOH   B O   1 
HETATM 58153 O O   . HOH   V  3 .   ? 154.15476 213.75544 155.58276 1.000 10.35468 ? 1098 HOH   B O   1 
HETATM 58154 O O   . HOH   V  3 .   ? 190.27517 204.23904 183.77921 1.000 20.19340 ? 1099 HOH   B O   1 
HETATM 58155 O O   . HOH   V  3 .   ? 156.53094 217.66120 193.42161 1.000 17.56459 ? 1100 HOH   B O   1 
HETATM 58156 O O   . HOH   V  3 .   ? 152.90914 203.21612 183.67983 1.000 13.80352 ? 1101 HOH   B O   1 
HETATM 58157 O O   . HOH   V  3 .   ? 141.92394 176.74971 176.24525 1.000 24.92873 ? 1102 HOH   B O   1 
HETATM 58158 O O   . HOH   V  3 .   ? 175.91595 232.80049 195.35798 1.000 24.01626 ? 1103 HOH   B O   1 
HETATM 58159 O O   . HOH   V  3 .   ? 142.54560 189.62820 199.30484 1.000 16.92044 ? 1104 HOH   B O   1 
HETATM 58160 O O   . HOH   V  3 .   ? 172.21533 208.73083 200.74275 1.000 20.43747 ? 1105 HOH   B O   1 
HETATM 58161 O O   . HOH   V  3 .   ? 139.96506 195.43524 185.42103 1.000 22.66014 ? 1106 HOH   B O   1 
HETATM 58162 O O   . HOH   V  3 .   ? 146.89365 182.40218 188.63330 1.000 11.51795 ? 1107 HOH   B O   1 
HETATM 58163 O O   . HOH   V  3 .   ? 167.51860 200.82586 163.82960 1.000 27.03327 ? 1108 HOH   B O   1 
HETATM 58164 O O   . HOH   V  3 .   ? 155.07214 223.13667 176.20011 1.000 22.72046 ? 1109 HOH   B O   1 
HETATM 58165 O O   . HOH   V  3 .   ? 148.91701 224.99921 177.37417 1.000 7.34278  ? 1110 HOH   B O   1 
HETATM 58166 O O   . HOH   V  3 .   ? 137.54123 180.97015 183.18773 1.000 19.85931 ? 1111 HOH   B O   1 
HETATM 58167 O O   . HOH   V  3 .   ? 142.52979 190.91622 181.15514 1.000 18.56202 ? 1112 HOH   B O   1 
HETATM 58168 O O   . HOH   V  3 .   ? 152.84524 223.18406 162.22569 1.000 11.37388 ? 1113 HOH   B O   1 
HETATM 58169 O O   . HOH   V  3 .   ? 161.24888 213.12930 180.95413 1.000 4.70006  ? 1114 HOH   B O   1 
HETATM 58170 O O   . HOH   V  3 .   ? 147.05991 223.84277 183.29199 1.000 25.02796 ? 1115 HOH   B O   1 
HETATM 58171 O O   . HOH   V  3 .   ? 160.26432 213.34596 162.80520 1.000 16.10249 ? 1116 HOH   B O   1 
HETATM 58172 O O   . HOH   V  3 .   ? 144.48054 198.30330 181.88279 1.000 7.92855  ? 1117 HOH   B O   1 
HETATM 58173 O O   . HOH   V  3 .   ? 188.07446 216.07495 177.76504 1.000 14.09089 ? 1118 HOH   B O   1 
HETATM 58174 O O   . HOH   V  3 .   ? 170.06511 203.17500 191.65851 1.000 17.77087 ? 1119 HOH   B O   1 
HETATM 58175 O O   . HOH   V  3 .   ? 173.92351 204.07782 193.69408 1.000 2.46686  ? 1120 HOH   B O   1 
HETATM 58176 O O   . HOH   V  3 .   ? 165.76485 197.84205 182.11212 1.000 28.50452 ? 1121 HOH   B O   1 
HETATM 58177 O O   . HOH   V  3 .   ? 175.43725 205.42644 147.70531 1.000 20.61839 ? 1122 HOH   B O   1 
HETATM 58178 O O   . HOH   V  3 .   ? 163.02382 200.02654 185.25518 1.000 15.46442 ? 1123 HOH   B O   1 
HETATM 58179 O O   . HOH   V  3 .   ? 185.10022 215.15616 177.54903 1.000 13.48969 ? 1124 HOH   B O   1 
HETATM 58180 O O   . HOH   V  3 .   ? 145.12522 209.47867 168.79546 1.000 25.80774 ? 1125 HOH   B O   1 
HETATM 58181 O O   . HOH   V  3 .   ? 152.08377 200.46887 178.43604 1.000 29.94907 ? 1126 HOH   B O   1 
HETATM 58182 O O   . HOH   V  3 .   ? 184.46968 200.41811 185.32142 1.000 21.10210 ? 1127 HOH   B O   1 
HETATM 58183 O O   . HOH   W  3 .   ? 229.21068 173.52434 189.45918 1.000 20.10690 ? 901  HOH   C O   1 
HETATM 58184 O O   . HOH   W  3 .   ? 191.56520 180.92213 175.43908 1.000 20.75470 ? 902  HOH   C O   1 
HETATM 58185 O O   . HOH   W  3 .   ? 203.17213 193.91235 180.34523 1.000 19.71072 ? 903  HOH   C O   1 
HETATM 58186 O O   . HOH   W  3 .   ? 194.78949 197.66084 178.20145 1.000 16.83965 ? 904  HOH   C O   1 
HETATM 58187 O O   . HOH   W  3 .   ? 212.50720 178.59946 177.37345 1.000 1.34303  ? 905  HOH   C O   1 
HETATM 58188 O O   . HOH   W  3 .   ? 230.91012 181.13844 180.53060 1.000 14.95629 ? 906  HOH   C O   1 
HETATM 58189 O O   . HOH   W  3 .   ? 221.23486 187.69755 165.11697 1.000 13.99938 ? 907  HOH   C O   1 
HETATM 58190 O O   . HOH   W  3 .   ? 218.64740 161.70476 174.79520 1.000 17.04377 ? 908  HOH   C O   1 
HETATM 58191 O O   . HOH   W  3 .   ? 235.89595 178.55559 195.55480 1.000 25.97949 ? 909  HOH   C O   1 
HETATM 58192 O O   . HOH   W  3 .   ? 221.34910 182.48947 200.37234 1.000 27.77652 ? 910  HOH   C O   1 
HETATM 58193 O O   . HOH   W  3 .   ? 189.25543 186.91612 174.14468 1.000 14.42964 ? 911  HOH   C O   1 
HETATM 58194 O O   . HOH   W  3 .   ? 196.24754 178.79375 156.93872 1.000 18.03834 ? 912  HOH   C O   1 
HETATM 58195 O O   . HOH   W  3 .   ? 228.09583 158.02346 194.37318 1.000 22.35515 ? 913  HOH   C O   1 
HETATM 58196 O O   . HOH   W  3 .   ? 232.47738 189.24659 177.65496 1.000 11.63463 ? 914  HOH   C O   1 
HETATM 58197 O O   . HOH   W  3 .   ? 179.81557 199.95222 185.86255 1.000 12.99769 ? 915  HOH   C O   1 
HETATM 58198 O O   . HOH   W  3 .   ? 232.19969 175.05331 176.49571 1.000 18.21155 ? 916  HOH   C O   1 
HETATM 58199 O O   . HOH   W  3 .   ? 208.41061 184.04813 175.46356 1.000 8.85436  ? 917  HOH   C O   1 
HETATM 58200 O O   . HOH   W  3 .   ? 178.36434 178.66505 188.70503 1.000 7.29364  ? 918  HOH   C O   1 
HETATM 58201 O O   . HOH   W  3 .   ? 224.28268 200.81179 171.59635 1.000 19.17168 ? 919  HOH   C O   1 
HETATM 58202 O O   . HOH   W  3 .   ? 184.46639 197.40273 179.30983 1.000 13.71844 ? 920  HOH   C O   1 
HETATM 58203 O O   . HOH   W  3 .   ? 230.79925 180.54544 169.63487 1.000 12.15403 ? 921  HOH   C O   1 
HETATM 58204 O O   . HOH   W  3 .   ? 220.25853 186.19526 198.34688 1.000 11.62723 ? 922  HOH   C O   1 
HETATM 58205 O O   . HOH   W  3 .   ? 224.55343 186.89203 187.27720 1.000 8.84841  ? 923  HOH   C O   1 
HETATM 58206 O O   . HOH   W  3 .   ? 230.95713 179.35969 200.48326 1.000 13.64417 ? 924  HOH   C O   1 
HETATM 58207 O O   . HOH   W  3 .   ? 196.04697 169.62975 156.87237 1.000 17.80911 ? 925  HOH   C O   1 
HETATM 58208 O O   . HOH   W  3 .   ? 230.15946 203.16404 184.51008 1.000 25.11124 ? 926  HOH   C O   1 
HETATM 58209 O O   . HOH   W  3 .   ? 199.95010 191.37282 157.87207 1.000 9.15004  ? 927  HOH   C O   1 
HETATM 58210 O O   . HOH   W  3 .   ? 227.70398 157.52284 183.82573 1.000 17.28020 ? 928  HOH   C O   1 
HETATM 58211 O O   . HOH   W  3 .   ? 200.90033 182.51819 188.15482 1.000 25.22270 ? 929  HOH   C O   1 
HETATM 58212 O O   . HOH   W  3 .   ? 218.75126 183.00855 199.30502 1.000 14.03627 ? 930  HOH   C O   1 
HETATM 58213 O O   . HOH   W  3 .   ? 223.31140 165.96415 201.88595 1.000 24.96997 ? 931  HOH   C O   1 
HETATM 58214 O O   . HOH   W  3 .   ? 209.40882 185.68167 193.52550 1.000 26.38188 ? 932  HOH   C O   1 
HETATM 58215 O O   . HOH   W  3 .   ? 174.80486 182.34875 172.01303 1.000 22.90516 ? 933  HOH   C O   1 
HETATM 58216 O O   . HOH   W  3 .   ? 229.55475 175.83505 184.86676 1.000 24.07737 ? 934  HOH   C O   1 
HETATM 58217 O O   . HOH   W  3 .   ? 222.85035 170.93665 191.38602 1.000 6.04432  ? 935  HOH   C O   1 
HETATM 58218 O O   . HOH   W  3 .   ? 199.54293 189.09707 187.49186 1.000 9.40075  ? 936  HOH   C O   1 
HETATM 58219 O O   . HOH   W  3 .   ? 226.85461 186.24244 165.76486 1.000 25.95671 ? 937  HOH   C O   1 
HETATM 58220 O O   . HOH   W  3 .   ? 210.91912 187.05086 161.16856 1.000 2.85462  ? 938  HOH   C O   1 
HETATM 58221 O O   . HOH   W  3 .   ? 209.94184 195.43495 160.84507 1.000 7.38902  ? 939  HOH   C O   1 
HETATM 58222 O O   . HOH   W  3 .   ? 212.91336 149.80123 180.03758 1.000 26.76282 ? 940  HOH   C O   1 
HETATM 58223 O O   . HOH   W  3 .   ? 199.89744 168.96005 154.80009 1.000 13.85421 ? 941  HOH   C O   1 
HETATM 58224 O O   . HOH   W  3 .   ? 246.87890 180.04693 174.72222 1.000 18.64916 ? 942  HOH   C O   1 
HETATM 58225 O O   . HOH   W  3 .   ? 221.55960 186.40526 186.99267 1.000 19.45047 ? 943  HOH   C O   1 
HETATM 58226 O O   . HOH   W  3 .   ? 207.15195 161.26438 179.02228 1.000 15.60328 ? 944  HOH   C O   1 
HETATM 58227 O O   . HOH   W  3 .   ? 218.73570 191.74711 189.64883 1.000 16.57940 ? 945  HOH   C O   1 
HETATM 58228 O O   . HOH   W  3 .   ? 207.65211 185.21081 163.96155 1.000 18.72175 ? 946  HOH   C O   1 
HETATM 58229 O O   . HOH   W  3 .   ? 217.87581 155.47651 176.08517 1.000 20.50706 ? 947  HOH   C O   1 
HETATM 58230 O O   . HOH   W  3 .   ? 196.24254 180.59965 186.34382 1.000 14.25706 ? 948  HOH   C O   1 
HETATM 58231 O O   . HOH   W  3 .   ? 210.46554 199.28269 156.04004 1.000 19.70577 ? 949  HOH   C O   1 
HETATM 58232 O O   . HOH   W  3 .   ? 219.94504 189.63011 187.69210 1.000 18.88440 ? 950  HOH   C O   1 
HETATM 58233 O O   . HOH   W  3 .   ? 186.80400 189.33900 180.59994 1.000 3.09713  ? 951  HOH   C O   1 
HETATM 58234 O O   . HOH   W  3 .   ? 197.36957 174.07364 185.11494 1.000 20.57439 ? 952  HOH   C O   1 
HETATM 58235 O O   . HOH   W  3 .   ? 173.79405 191.56570 193.54966 1.000 3.47797  ? 953  HOH   C O   1 
HETATM 58236 O O   . HOH   W  3 .   ? 207.64911 182.60357 163.15330 1.000 16.11806 ? 954  HOH   C O   1 
HETATM 58237 O O   . HOH   W  3 .   ? 195.78489 195.03116 163.04151 1.000 23.88162 ? 955  HOH   C O   1 
HETATM 58238 O O   . HOH   W  3 .   ? 177.76345 198.01499 175.49555 1.000 14.56099 ? 956  HOH   C O   1 
HETATM 58239 O O   . HOH   W  3 .   ? 215.16739 140.46927 181.09352 1.000 27.56915 ? 957  HOH   C O   1 
HETATM 58240 O O   . HOH   W  3 .   ? 203.17418 198.01503 170.60224 1.000 14.69218 ? 958  HOH   C O   1 
HETATM 58241 O O   . HOH   W  3 .   ? 205.41214 174.15263 184.48665 1.000 31.83100 ? 959  HOH   C O   1 
HETATM 58242 O O   . HOH   W  3 .   ? 228.03900 180.60016 201.07099 1.000 21.54691 ? 960  HOH   C O   1 
HETATM 58243 O O   . HOH   W  3 .   ? 241.23102 193.28015 192.24311 1.000 30.31127 ? 961  HOH   C O   1 
HETATM 58244 O O   . HOH   W  3 .   ? 216.07508 187.81534 171.28746 1.000 15.06580 ? 962  HOH   C O   1 
HETATM 58245 O O   . HOH   W  3 .   ? 224.24989 193.49991 161.25005 1.000 13.65946 ? 963  HOH   C O   1 
HETATM 58246 O O   . HOH   W  3 .   ? 170.38102 202.04265 188.86704 1.000 10.75985 ? 964  HOH   C O   1 
HETATM 58247 O O   . HOH   W  3 .   ? 182.88742 187.43160 199.30458 1.000 24.73354 ? 965  HOH   C O   1 
HETATM 58248 O O   . HOH   W  3 .   ? 197.66936 176.88652 160.60760 1.000 26.64110 ? 966  HOH   C O   1 
HETATM 58249 O O   . HOH   W  3 .   ? 190.00158 176.94385 196.37379 1.000 20.45193 ? 967  HOH   C O   1 
HETATM 58250 O O   . HOH   W  3 .   ? 186.40483 195.73111 183.19700 1.000 20.88140 ? 968  HOH   C O   1 
HETATM 58251 O O   . HOH   W  3 .   ? 202.32935 190.72692 181.32792 1.000 4.91484  ? 969  HOH   C O   1 
HETATM 58252 O O   . HOH   W  3 .   ? 186.78368 194.61270 185.56661 1.000 9.64370  ? 970  HOH   C O   1 
HETATM 58253 O O   . HOH   W  3 .   ? 198.44450 174.15001 161.38189 1.000 25.96747 ? 971  HOH   C O   1 
HETATM 58254 O O   . HOH   W  3 .   ? 245.09924 171.04364 169.63475 1.000 23.27737 ? 972  HOH   C O   1 
HETATM 58255 O O   . HOH   W  3 .   ? 204.46557 159.59531 183.17982 1.000 22.67201 ? 973  HOH   C O   1 
HETATM 58256 O O   . HOH   W  3 .   ? 215.43013 189.22277 154.99245 1.000 13.53359 ? 974  HOH   C O   1 
HETATM 58257 O O   . HOH   W  3 .   ? 174.64477 194.01355 195.41987 1.000 7.71737  ? 975  HOH   C O   1 
HETATM 58258 O O   . HOH   W  3 .   ? 212.71325 178.64755 185.56714 1.000 11.46321 ? 976  HOH   C O   1 
HETATM 58259 O O   . HOH   W  3 .   ? 208.99295 187.93050 190.64764 1.000 22.33494 ? 977  HOH   C O   1 
HETATM 58260 O O   . HOH   W  3 .   ? 205.07775 174.79366 193.74463 1.000 13.82047 ? 978  HOH   C O   1 
HETATM 58261 O O   . HOH   W  3 .   ? 218.65512 167.68533 202.53253 1.000 29.96402 ? 979  HOH   C O   1 
HETATM 58262 O O   . HOH   W  3 .   ? 211.58198 191.84381 190.03980 1.000 20.04147 ? 980  HOH   C O   1 
HETATM 58263 O O   . HOH   W  3 .   ? 170.92532 186.89859 174.98048 1.000 17.94596 ? 981  HOH   C O   1 
HETATM 58264 O O   . HOH   W  3 .   ? 216.07511 198.87459 185.11564 1.000 18.96883 ? 982  HOH   C O   1 
HETATM 58265 O O   . HOH   W  3 .   ? 168.34496 197.00328 186.40508 1.000 15.62684 ? 983  HOH   C O   1 
HETATM 58266 O O   . HOH   W  3 .   ? 170.45206 181.91716 185.42335 1.000 23.23946 ? 984  HOH   C O   1 
HETATM 58267 O O   . HOH   W  3 .   ? 201.55510 196.61735 164.47462 1.000 6.69088  ? 985  HOH   C O   1 
HETATM 58268 O O   . HOH   W  3 .   ? 221.73081 169.66690 193.50156 1.000 7.58419  ? 986  HOH   C O   1 
HETATM 58269 O O   . HOH   W  3 .   ? 216.69087 175.43584 203.82008 1.000 32.17426 ? 987  HOH   C O   1 
HETATM 58270 O O   . HOH   W  3 .   ? 191.92199 190.91263 189.26345 1.000 9.15138  ? 988  HOH   C O   1 
HETATM 58271 O O   . HOH   W  3 .   ? 169.55662 190.92511 179.98448 1.000 9.57844  ? 989  HOH   C O   1 
HETATM 58272 O O   . HOH   W  3 .   ? 176.72747 192.20999 172.34621 1.000 22.93964 ? 990  HOH   C O   1 
HETATM 58273 O O   . HOH   W  3 .   ? 233.33914 178.01919 188.33944 1.000 17.24772 ? 991  HOH   C O   1 
HETATM 58274 O O   . HOH   W  3 .   ? 228.33057 199.87474 187.32566 1.000 16.18367 ? 992  HOH   C O   1 
HETATM 58275 O O   . HOH   W  3 .   ? 225.18888 167.94008 188.19980 1.000 17.38409 ? 993  HOH   C O   1 
HETATM 58276 O O   . HOH   W  3 .   ? 189.16932 197.37023 174.79621 1.000 11.70123 ? 994  HOH   C O   1 
HETATM 58277 O O   . HOH   W  3 .   ? 240.45324 197.38673 184.45295 1.000 25.80753 ? 995  HOH   C O   1 
HETATM 58278 O O   . HOH   W  3 .   ? 208.33421 187.04969 188.22567 1.000 17.06570 ? 996  HOH   C O   1 
HETATM 58279 O O   . HOH   W  3 .   ? 243.69170 185.27864 172.03783 1.000 12.42171 ? 997  HOH   C O   1 
HETATM 58280 O O   . HOH   W  3 .   ? 229.89180 162.33795 188.86009 1.000 19.47425 ? 998  HOH   C O   1 
HETATM 58281 O O   . HOH   W  3 .   ? 216.71994 201.18673 179.25626 1.000 13.12311 ? 999  HOH   C O   1 
HETATM 58282 O O   . HOH   W  3 .   ? 198.96773 188.34216 158.02579 1.000 27.50259 ? 1000 HOH   C O   1 
HETATM 58283 O O   . HOH   W  3 .   ? 169.25387 197.59935 188.98509 1.000 24.51661 ? 1001 HOH   C O   1 
HETATM 58284 O O   . HOH   W  3 .   ? 202.98003 185.10488 183.97985 1.000 5.86233  ? 1002 HOH   C O   1 
HETATM 58285 O O   . HOH   W  3 .   ? 189.83088 191.20511 191.56439 1.000 17.76603 ? 1003 HOH   C O   1 
HETATM 58286 O O   . HOH   W  3 .   ? 208.40030 191.30758 187.52228 1.000 20.34818 ? 1004 HOH   C O   1 
HETATM 58287 O O   . HOH   W  3 .   ? 244.91839 195.03376 179.37997 1.000 26.82939 ? 1005 HOH   C O   1 
HETATM 58288 O O   . HOH   W  3 .   ? 211.56006 198.56349 159.42750 1.000 10.92883 ? 1006 HOH   C O   1 
HETATM 58289 O O   . HOH   W  3 .   ? 246.48710 182.53450 183.68777 1.000 23.32154 ? 1007 HOH   C O   1 
HETATM 58290 O O   . HOH   W  3 .   ? 193.92111 184.91422 182.48338 1.000 10.91063 ? 1008 HOH   C O   1 
HETATM 58291 O O   . HOH   W  3 .   ? 221.89879 188.21056 167.70017 1.000 19.48841 ? 1009 HOH   C O   1 
HETATM 58292 O O   . HOH   W  3 .   ? 201.29995 178.86870 164.20539 1.000 10.78128 ? 1010 HOH   C O   1 
HETATM 58293 O O   . HOH   W  3 .   ? 220.06103 164.16408 177.84868 1.000 9.96218  ? 1011 HOH   C O   1 
HETATM 58294 O O   . HOH   W  3 .   ? 225.20802 164.75259 179.50985 1.000 12.26861 ? 1012 HOH   C O   1 
HETATM 58295 O O   . HOH   W  3 .   ? 202.05312 168.33983 159.31570 1.000 12.54857 ? 1013 HOH   C O   1 
HETATM 58296 O O   . HOH   W  3 .   ? 193.28714 182.29057 185.43000 1.000 13.29573 ? 1014 HOH   C O   1 
HETATM 58297 O O   . HOH   W  3 .   ? 165.08484 181.88974 188.98421 1.000 26.07892 ? 1015 HOH   C O   1 
HETATM 58298 O O   . HOH   W  3 .   ? 193.93324 184.01110 196.27005 1.000 18.61625 ? 1016 HOH   C O   1 
HETATM 58299 O O   . HOH   W  3 .   ? 202.90491 188.07986 183.92986 1.000 22.96026 ? 1017 HOH   C O   1 
HETATM 58300 O O   . HOH   W  3 .   ? 180.29557 178.28630 176.72994 1.000 19.46309 ? 1018 HOH   C O   1 
HETATM 58301 O O   . HOH   W  3 .   ? 168.34430 195.50777 191.12671 1.000 19.02351 ? 1019 HOH   C O   1 
HETATM 58302 O O   . HOH   W  3 .   ? 222.95107 157.39214 195.38674 1.000 19.01079 ? 1020 HOH   C O   1 
HETATM 58303 O O   . HOH   W  3 .   ? 208.83937 173.51122 198.90835 1.000 6.51265  ? 1021 HOH   C O   1 
HETATM 58304 O O   . HOH   W  3 .   ? 234.86186 175.75880 196.32409 1.000 26.45202 ? 1022 HOH   C O   1 
HETATM 58305 O O   . HOH   W  3 .   ? 199.94723 181.75007 156.61919 1.000 28.16417 ? 1023 HOH   C O   1 
HETATM 58306 O O   . HOH   W  3 .   ? 228.67195 178.52174 170.97521 1.000 11.17166 ? 1024 HOH   C O   1 
HETATM 58307 O O   . HOH   W  3 .   ? 222.12921 175.07384 184.95862 1.000 9.80902  ? 1025 HOH   C O   1 
HETATM 58308 O O   . HOH   W  3 .   ? 199.95016 172.46106 164.05121 1.000 23.08695 ? 1026 HOH   C O   1 
HETATM 58309 O O   . HOH   W  3 .   ? 206.29719 186.78442 155.44537 1.000 8.70660  ? 1027 HOH   C O   1 
HETATM 58310 O O   . HOH   W  3 .   ? 166.54833 192.21000 196.28119 1.000 21.31558 ? 1028 HOH   C O   1 
HETATM 58311 O O   . HOH   W  3 .   ? 175.43331 207.04478 193.47583 1.000 5.19342  ? 1029 HOH   C O   1 
HETATM 58312 O O   . HOH   W  3 .   ? 216.66693 186.81516 179.95535 1.000 5.07836  ? 1030 HOH   C O   1 
HETATM 58313 O O   . HOH   W  3 .   ? 213.76360 189.45900 159.41092 1.000 4.65505  ? 1031 HOH   C O   1 
HETATM 58314 O O   . HOH   W  3 .   ? 210.81226 193.25600 187.57626 1.000 12.78179 ? 1032 HOH   C O   1 
HETATM 58315 O O   . HOH   W  3 .   ? 233.53563 175.41562 181.11223 1.000 27.13512 ? 1033 HOH   C O   1 
HETATM 58316 O O   . HOH   W  3 .   ? 218.01934 194.75476 159.50218 1.000 15.62869 ? 1034 HOH   C O   1 
HETATM 58317 O O   . HOH   W  3 .   ? 176.43618 189.25255 171.79188 1.000 14.19813 ? 1035 HOH   C O   1 
HETATM 58318 O O   . HOH   W  3 .   ? 221.87845 178.04046 188.98560 1.000 7.11180  ? 1036 HOH   C O   1 
HETATM 58319 O O   . HOH   W  3 .   ? 178.07284 194.69775 191.71018 1.000 19.64034 ? 1037 HOH   C O   1 
HETATM 58320 O O   . HOH   W  3 .   ? 218.43903 194.74715 170.94441 1.000 6.96663  ? 1038 HOH   C O   1 
HETATM 58321 O O   . HOH   W  3 .   ? 192.00506 181.88981 172.74474 1.000 24.76891 ? 1039 HOH   C O   1 
HETATM 58322 O O   . HOH   W  3 .   ? 171.51547 192.41534 183.18024 1.000 2.57801  ? 1040 HOH   C O   1 
HETATM 58323 O O   . HOH   W  3 .   ? 204.46766 174.14998 186.64682 1.000 21.30918 ? 1041 HOH   C O   1 
HETATM 58324 O O   . HOH   W  3 .   ? 208.85352 200.28988 176.96106 1.000 12.71802 ? 1042 HOH   C O   1 
HETATM 58325 O O   . HOH   W  3 .   ? 206.14872 177.27779 188.34020 1.000 15.12385 ? 1043 HOH   C O   1 
HETATM 58326 O O   . HOH   W  3 .   ? 208.35671 168.52539 178.95996 1.000 14.59153 ? 1044 HOH   C O   1 
HETATM 58327 O O   . HOH   W  3 .   ? 214.24712 200.74759 180.63315 1.000 21.41516 ? 1045 HOH   C O   1 
HETATM 58328 O O   . HOH   W  3 .   ? 189.38455 201.91923 201.35473 1.000 27.34323 ? 1046 HOH   C O   1 
HETATM 58329 O O   . HOH   W  3 .   ? 218.44329 190.56909 185.57478 1.000 8.17492  ? 1047 HOH   C O   1 
HETATM 58330 O O   . HOH   W  3 .   ? 216.82793 188.18758 186.24347 1.000 7.49369  ? 1048 HOH   C O   1 
HETATM 58331 O O   . HOH   W  3 .   ? 217.46896 160.84242 179.95529 1.000 9.07257  ? 1049 HOH   C O   1 
HETATM 58332 O O   . HOH   W  3 .   ? 194.33315 184.36722 185.19415 1.000 10.86106 ? 1050 HOH   C O   1 
HETATM 58333 O O   . HOH   W  3 .   ? 171.80635 190.48723 181.24525 1.000 4.88653  ? 1051 HOH   C O   1 
HETATM 58334 O O   . HOH   W  3 .   ? 207.26789 157.41719 184.97531 1.000 6.14744  ? 1052 HOH   C O   1 
HETATM 58335 O O   . HOH   W  3 .   ? 198.58706 166.36079 183.82721 1.000 7.73755  ? 1053 HOH   C O   1 
HETATM 58336 O O   . HOH   W  3 .   ? 170.92746 197.92951 191.00197 1.000 20.51219 ? 1054 HOH   C O   1 
HETATM 58337 O O   . HOH   W  3 .   ? 191.44313 198.65620 188.98497 1.000 32.58637 ? 1055 HOH   C O   1 
HETATM 58338 O O   . HOH   W  3 .   ? 198.05028 174.12794 147.09341 1.000 5.17949  ? 1056 HOH   C O   1 
HETATM 58339 O O   . HOH   W  3 .   ? 193.49980 193.38457 172.86078 1.000 3.14538  ? 1057 HOH   C O   1 
HETATM 58340 O O   . HOH   W  3 .   ? 203.19194 171.63942 143.98385 1.000 25.58969 ? 1058 HOH   C O   1 
HETATM 58341 O O   . HOH   W  3 .   ? 225.74968 180.93515 183.82540 1.000 1.96032  ? 1059 HOH   C O   1 
HETATM 58342 O O   . HOH   W  3 .   ? 205.81231 173.50490 198.93709 1.000 20.26626 ? 1060 HOH   C O   1 
HETATM 58343 O O   . HOH   W  3 .   ? 203.33801 179.96822 193.47121 1.000 20.02329 ? 1061 HOH   C O   1 
HETATM 58344 O O   . HOH   W  3 .   ? 209.79433 173.77337 188.98516 1.000 6.14966  ? 1062 HOH   C O   1 
HETATM 58345 O O   . HOH   W  3 .   ? 203.81992 187.90769 156.55173 1.000 12.71031 ? 1063 HOH   C O   1 
HETATM 58346 O O   . HOH   W  3 .   ? 231.03800 178.01571 181.80693 1.000 19.04201 ? 1064 HOH   C O   1 
HETATM 58347 O O   . HOH   W  3 .   ? 214.33319 180.33628 189.91913 1.000 18.52564 ? 1065 HOH   C O   1 
HETATM 58348 O O   . HOH   W  3 .   ? 197.37000 188.24730 153.50679 1.000 24.73238 ? 1066 HOH   C O   1 
HETATM 58349 O O   . HOH   W  3 .   ? 170.28622 195.27641 189.49208 1.000 3.27429  ? 1067 HOH   C O   1 
HETATM 58350 O O   . HOH   W  3 .   ? 194.14585 177.74310 180.59965 1.000 6.80670  ? 1068 HOH   C O   1 
HETATM 58351 O O   . HOH   W  3 .   ? 165.91607 192.20550 186.44829 1.000 0.70807  ? 1069 HOH   C O   1 
HETATM 58352 O O   . HOH   W  3 .   ? 229.99164 166.19522 196.78165 1.000 16.95021 ? 1070 HOH   C O   1 
HETATM 58353 O O   . HOH   W  3 .   ? 192.24853 193.45980 190.37070 1.000 17.15907 ? 1071 HOH   C O   1 
HETATM 58354 O O   . HOH   W  3 .   ? 237.78535 193.70663 170.32950 1.000 26.92012 ? 1072 HOH   C O   1 
HETATM 58355 O O   . HOH   W  3 .   ? 214.78595 192.11508 158.44735 1.000 13.32719 ? 1073 HOH   C O   1 
HETATM 58356 O O   . HOH   W  3 .   ? 167.80354 196.31703 179.32467 1.000 24.78916 ? 1074 HOH   C O   1 
HETATM 58357 O O   . HOH   W  3 .   ? 207.71756 157.33156 182.43813 1.000 30.18523 ? 1075 HOH   C O   1 
HETATM 58358 O O   . HOH   W  3 .   ? 208.87900 171.86355 200.81370 1.000 24.30062 ? 1076 HOH   C O   1 
HETATM 58359 O O   . HOH   W  3 .   ? 172.82135 186.65241 172.14021 1.000 26.18852 ? 1077 HOH   C O   1 
HETATM 58360 O O   . HOH   W  3 .   ? 213.09474 191.78458 164.69499 1.000 6.12713  ? 1078 HOH   C O   1 
HETATM 58361 O O   . HOH   W  3 .   ? 181.06511 200.45766 175.53551 1.000 29.25187 ? 1079 HOH   C O   1 
HETATM 58362 O O   . HOH   W  3 .   ? 171.59690 196.10170 183.18036 1.000 20.19227 ? 1080 HOH   C O   1 
HETATM 58363 O O   . HOH   W  3 .   ? 200.73358 168.99019 161.89523 1.000 25.76467 ? 1081 HOH   C O   1 
HETATM 58364 O O   . HOH   W  3 .   ? 193.19937 194.53854 183.09707 1.000 19.99240 ? 1082 HOH   C O   1 
HETATM 58365 O O   . HOH   W  3 .   ? 181.35218 194.14377 199.30417 1.000 14.77001 ? 1083 HOH   C O   1 
HETATM 58366 O O   . HOH   W  3 .   ? 206.11488 192.85494 188.33949 1.000 31.90879 ? 1084 HOH   C O   1 
HETATM 58367 O O   . HOH   W  3 .   ? 214.17321 193.62757 163.02902 1.000 3.59509  ? 1085 HOH   C O   1 
HETATM 58368 O O   . HOH   W  3 .   ? 217.36469 175.73447 174.53734 1.000 17.42396 ? 1086 HOH   C O   1 
HETATM 58369 O O   . HOH   W  3 .   ? 213.49494 195.32627 188.34059 1.000 20.03221 ? 1087 HOH   C O   1 
HETATM 58370 O O   . HOH   W  3 .   ? 207.47871 188.16572 153.44029 1.000 8.27519  ? 1088 HOH   C O   1 
HETATM 58371 O O   . HOH   W  3 .   ? 180.76104 179.95497 197.70871 1.000 25.29964 ? 1089 HOH   C O   1 
HETATM 58372 O O   . HOH   W  3 .   ? 232.83639 175.81766 195.33467 1.000 22.44235 ? 1090 HOH   C O   1 
HETATM 58373 O O   . HOH   W  3 .   ? 201.71306 183.18987 185.53630 1.000 25.41894 ? 1091 HOH   C O   1 
HETATM 58374 O O   . HOH   W  3 .   ? 196.07978 194.14675 154.36709 1.000 24.87250 ? 1092 HOH   C O   1 
HETATM 58375 O O   . HOH   W  3 .   ? 182.64744 194.57843 181.16154 1.000 19.58950 ? 1093 HOH   C O   1 
HETATM 58376 O O   . HOH   W  3 .   ? 229.00699 197.74241 163.19100 1.000 22.00328 ? 1094 HOH   C O   1 
HETATM 58377 O O   . HOH   W  3 .   ? 182.01924 199.87761 187.06687 1.000 5.05103  ? 1095 HOH   C O   1 
HETATM 58378 O O   . HOH   W  3 .   ? 208.64457 196.94395 181.48619 1.000 19.61314 ? 1096 HOH   C O   1 
HETATM 58379 O O   . HOH   W  3 .   ? 198.51045 179.30886 163.66567 1.000 18.52240 ? 1097 HOH   C O   1 
HETATM 58380 O O   . HOH   W  3 .   ? 212.84989 179.30943 188.10725 1.000 6.41693  ? 1098 HOH   C O   1 
HETATM 58381 O O   . HOH   W  3 .   ? 204.53188 188.92937 168.64616 1.000 25.28608 ? 1099 HOH   C O   1 
HETATM 58382 O O   . HOH   W  3 .   ? 192.85475 196.04244 181.24451 1.000 30.64372 ? 1100 HOH   C O   1 
HETATM 58383 O O   . HOH   W  3 .   ? 212.38385 189.62965 193.34001 1.000 17.43511 ? 1101 HOH   C O   1 
HETATM 58384 O O   . HOH   W  3 .   ? 207.86466 190.42625 155.56887 1.000 10.04874 ? 1102 HOH   C O   1 
HETATM 58385 O O   . HOH   W  3 .   ? 204.96988 168.87125 193.71383 1.000 2.15343  ? 1103 HOH   C O   1 
HETATM 58386 O O   . HOH   W  3 .   ? 216.70214 194.79040 162.19569 1.000 9.81216  ? 1104 HOH   C O   1 
HETATM 58387 O O   . HOH   W  3 .   ? 215.51285 200.54697 183.18030 1.000 23.40138 ? 1105 HOH   C O   1 
HETATM 58388 O O   . HOH   W  3 .   ? 217.16653 192.60946 176.17728 1.000 20.02436 ? 1106 HOH   C O   1 
HETATM 58389 O O   . HOH   W  3 .   ? 210.10625 153.25801 183.79303 1.000 22.78599 ? 1107 HOH   C O   1 
HETATM 58390 O O   . HOH   W  3 .   ? 190.27483 194.91617 181.87736 1.000 5.69861  ? 1108 HOH   C O   1 
HETATM 58391 O O   . HOH   W  3 .   ? 175.90103 187.76236 188.62792 1.000 8.34631  ? 1109 HOH   C O   1 
HETATM 58392 O O   . HOH   W  3 .   ? 197.67643 188.44875 183.72582 1.000 15.47205 ? 1110 HOH   C O   1 
HETATM 58393 O O   . HOH   W  3 .   ? 202.91625 172.21500 191.66628 1.000 17.31484 ? 1111 HOH   C O   1 
HETATM 58394 O O   . HOH   W  3 .   ? 217.11632 199.20332 177.37520 1.000 9.05461  ? 1112 HOH   C O   1 
HETATM 58395 O O   . HOH   W  3 .   ? 209.52344 184.56331 162.78752 1.000 16.18116 ? 1113 HOH   C O   1 
HETATM 58396 O O   . HOH   W  3 .   ? 169.03790 190.78184 176.32408 1.000 22.98933 ? 1114 HOH   C O   1 
HETATM 58397 O O   . HOH   W  3 .   ? 218.76609 161.68726 177.55384 1.000 13.88666 ? 1115 HOH   C O   1 
HETATM 58398 O O   . HOH   W  3 .   ? 197.75761 178.02008 185.30981 1.000 17.07933 ? 1116 HOH   C O   1 
HETATM 58399 O O   . HOH   W  3 .   ? 206.62308 167.70765 147.70548 1.000 16.20564 ? 1117 HOH   C O   1 
HETATM 58400 O O   . HOH   W  3 .   ? 196.43378 174.68047 182.03140 1.000 29.97278 ? 1118 HOH   C O   1 
HETATM 58401 O O   . HOH   W  3 .   ? 194.78994 183.88888 173.23220 1.000 16.22498 ? 1119 HOH   C O   1 
HETATM 58402 O O   . HOH   W  3 .   ? 194.69932 188.42234 178.40506 1.000 33.51816 ? 1120 HOH   C O   1 
HETATM 58403 O O   . HOH   W  3 .   ? 199.47318 176.20402 165.11991 1.000 20.82438 ? 1121 HOH   C O   1 
HETATM 58404 O O   . HOH   W  3 .   ? 169.64551 197.66519 184.47192 1.000 22.19598 ? 1122 HOH   C O   1 
HETATM 58405 O O   . HOH   X  3 .   ? 192.95108 106.77614 189.46310 1.000 20.85455 ? 901  HOH   D O   1 
HETATM 58406 O O   . HOH   X  3 .   ? 201.00969 160.80864 175.16124 1.000 23.00139 ? 902  HOH   D O   1 
HETATM 58407 O O   . HOH   X  3 .   ? 179.43712 119.36931 203.05815 1.000 22.72703 ? 903  HOH   D O   1 
HETATM 58408 O O   . HOH   X  3 .   ? 200.97641 133.90160 189.49348 1.000 25.03966 ? 904  HOH   D O   1 
HETATM 58409 O O   . HOH   X  3 .   ? 159.31631 104.88448 177.37479 1.000 32.00044 ? 905  HOH   D O   1 
HETATM 58410 O O   . HOH   X  3 .   ? 192.46526 124.23438 177.36899 1.000 0.02611  ? 906  HOH   D O   1 
HETATM 58411 O O   . HOH   X  3 .   ? 193.27646 148.98144 174.12397 1.000 19.21798 ? 907  HOH   D O   1 
HETATM 58412 O O   . HOH   X  3 .   ? 204.67230 99.32647  198.66061 1.000 38.59997 ? 908  HOH   D O   1 
HETATM 58413 O O   . HOH   X  3 .   ? 184.46940 161.16016 172.17564 1.000 27.13015 ? 909  HOH   D O   1 
HETATM 58414 O O   . HOH   X  3 .   ? 195.37117 104.48998 176.52398 1.000 17.16279 ? 910  HOH   D O   1 
HETATM 58415 O O   . HOH   X  3 .   ? 196.51505 129.75962 175.50135 1.000 9.13258  ? 911  HOH   D O   1 
HETATM 58416 O O   . HOH   X  3 .   ? 194.95843 130.29002 163.17698 1.000 19.24378 ? 912  HOH   D O   1 
HETATM 58417 O O   . HOH   X  3 .   ? 205.13690 147.06001 178.18368 1.000 21.95045 ? 913  HOH   D O   1 
HETATM 58418 O O   . HOH   X  3 .   ? 187.76730 139.78232 156.88778 1.000 18.89808 ? 914  HOH   D O   1 
HETATM 58419 O O   . HOH   X  3 .   ? 174.57356 123.84660 179.04424 1.000 19.23011 ? 915  HOH   D O   1 
HETATM 58420 O O   . HOH   X  3 .   ? 203.97516 118.68031 165.09163 1.000 16.25250 ? 916  HOH   D O   1 
HETATM 58421 O O   . HOH   X  3 .   ? 192.86980 165.08147 193.53797 1.000 3.59721  ? 917  HOH   D O   1 
HETATM 58422 O O   . HOH   X  3 .   ? 197.22444 141.66748 165.28379 1.000 18.25722 ? 918  HOH   D O   1 
HETATM 58423 O O   . HOH   X  3 .   ? 205.75469 108.01523 197.03382 1.000 26.41930 ? 919  HOH   D O   1 
HETATM 58424 O O   . HOH   X  3 .   ? 208.50119 96.74922  172.02002 1.000 12.38653 ? 920  HOH   D O   1 
HETATM 58425 O O   . HOH   X  3 .   ? 181.24532 133.51505 185.11538 1.000 32.54092 ? 921  HOH   D O   1 
HETATM 58426 O O   . HOH   X  3 .   ? 221.23778 114.93959 184.51171 1.000 28.04471 ? 922  HOH   D O   1 
HETATM 58427 O O   . HOH   X  3 .   ? 203.17453 90.57113  179.95959 1.000 29.91819 ? 923  HOH   D O   1 
HETATM 58428 O O   . HOH   X  3 .   ? 202.82891 161.89627 185.87416 1.000 12.47025 ? 924  HOH   D O   1 
HETATM 58429 O O   . HOH   X  3 .   ? 204.32207 138.01888 180.31939 1.000 21.77377 ? 925  HOH   D O   1 
HETATM 58430 O O   . HOH   X  3 .   ? 211.55938 132.49066 156.07390 1.000 21.92337 ? 926  HOH   D O   1 
HETATM 58431 O O   . HOH   X  3 .   ? 198.66021 139.79305 187.45552 1.000 10.64448 ? 927  HOH   D O   1 
HETATM 58432 O O   . HOH   X  3 .   ? 183.99132 114.80963 202.55418 1.000 27.77015 ? 928  HOH   D O   1 
HETATM 58433 O O   . HOH   X  3 .   ? 203.40325 131.97607 187.59082 1.000 24.16287 ? 929  HOH   D O   1 
HETATM 58434 O O   . HOH   X  3 .   ? 208.97925 108.42964 177.70477 1.000 13.00758 ? 930  HOH   D O   1 
HETATM 58435 O O   . HOH   X  3 .   ? 199.88249 153.56141 185.58480 1.000 10.14736 ? 931  HOH   D O   1 
HETATM 58436 O O   . HOH   X  3 .   ? 197.36976 130.93477 164.00739 1.000 14.69015 ? 932  HOH   D O   1 
HETATM 58437 O O   . HOH   X  3 .   ? 179.36992 133.28909 154.79975 1.000 13.24601 ? 933  HOH   D O   1 
HETATM 58438 O O   . HOH   X  3 .   ? 165.47459 114.81036 180.03518 1.000 26.42374 ? 934  HOH   D O   1 
HETATM 58439 O O   . HOH   X  3 .   ? 199.15409 106.95080 200.54469 1.000 13.15951 ? 935  HOH   D O   1 
HETATM 58440 O O   . HOH   X  3 .   ? 195.43567 165.06781 195.40396 1.000 11.87169 ? 936  HOH   D O   1 
HETATM 58441 O O   . HOH   X  3 .   ? 204.16999 115.28736 187.27448 1.000 7.35170  ? 937  HOH   D O   1 
HETATM 58442 O O   . HOH   X  3 .   ? 202.83028 118.03495 186.98145 1.000 22.42118 ? 938  HOH   D O   1 
HETATM 58443 O O   . HOH   X  3 .   ? 187.60334 98.77915  196.51632 1.000 25.00078 ? 939  HOH   D O   1 
HETATM 58444 O O   . HOH   X  3 .   ? 172.21796 112.06476 176.08486 1.000 25.38973 ? 940  HOH   D O   1 
HETATM 58445 O O   . HOH   X  3 .   ? 202.16147 119.23843 198.32879 1.000 11.62957 ? 941  HOH   D O   1 
HETATM 58446 O O   . HOH   X  3 .   ? 183.82505 136.19659 161.35751 1.000 27.44232 ? 942  HOH   D O   1 
HETATM 58447 O O   . HOH   X  3 .   ? 207.04552 122.35978 189.68479 1.000 17.23492 ? 943  HOH   D O   1 
HETATM 58448 O O   . HOH   X  3 .   ? 207.69066 131.85770 160.83779 1.000 7.83340  ? 944  HOH   D O   1 
HETATM 58449 O O   . HOH   X  3 .   ? 198.66050 119.56452 199.30548 1.000 15.63403 ? 945  HOH   D O   1 
HETATM 58450 O O   . HOH   X  3 .   ? 172.01448 125.89934 183.17984 1.000 17.77877 ? 946  HOH   D O   1 
HETATM 58451 O O   . HOH   X  3 .   ? 183.55529 137.30536 185.11471 1.000 20.78364 ? 947  HOH   D O   1 
HETATM 58452 O O   . HOH   X  3 .   ? 216.46222 110.29424 178.83798 1.000 10.11490 ? 948  HOH   D O   1 
HETATM 58453 O O   . HOH   X  3 .   ? 188.46181 112.11428 191.38223 1.000 6.93539  ? 949  HOH   D O   1 
HETATM 58454 O O   . HOH   X  3 .   ? 200.79859 139.97396 157.85632 1.000 9.27791  ? 950  HOH   D O   1 
HETATM 58455 O O   . HOH   X  3 .   ? 197.33361 113.70551 165.26589 1.000 12.67778 ? 951  HOH   D O   1 
HETATM 58456 O O   . HOH   X  3 .   ? 182.97396 165.11944 185.42807 1.000 22.29609 ? 952  HOH   D O   1 
HETATM 58457 O O   . HOH   X  3 .   ? 199.30481 110.00736 201.05157 1.000 22.52158 ? 953  HOH   D O   1 
HETATM 58458 O O   . HOH   X  3 .   ? 201.88397 156.73549 179.30981 1.000 20.02417 ? 954  HOH   D O   1 
HETATM 58459 O O   . HOH   X  3 .   ? 195.26835 107.13254 184.82767 1.000 25.99238 ? 955  HOH   D O   1 
HETATM 58460 O O   . HOH   X  3 .   ? 201.88536 171.52632 188.87466 1.000 8.31474  ? 956  HOH   D O   1 
HETATM 58461 O O   . HOH   X  3 .   ? 186.40558 137.86693 160.61781 1.000 28.70128 ? 957  HOH   D O   1 
HETATM 58462 O O   . HOH   X  3 .   ? 183.86650 110.07030 201.90112 1.000 31.55930 ? 958  HOH   D O   1 
HETATM 58463 O O   . HOH   X  3 .   ? 200.48620 130.36649 190.69782 1.000 28.56442 ? 959  HOH   D O   1 
HETATM 58464 O O   . HOH   X  3 .   ? 200.72492 154.31638 183.20208 1.000 22.91811 ? 960  HOH   D O   1 
HETATM 58465 O O   . HOH   X  3 .   ? 204.34377 93.52461  177.19288 1.000 24.32165 ? 961  HOH   D O   1 
HETATM 58466 O O   . HOH   X  3 .   ? 197.37004 171.15871 188.98517 1.000 25.31773 ? 962  HOH   D O   1 
HETATM 58467 O O   . HOH   X  3 .   ? 199.95136 107.51808 169.63503 1.000 9.19092  ? 963  HOH   D O   1 
HETATM 58468 O O   . HOH   X  3 .   ? 184.12564 145.12523 196.32638 1.000 24.30099 ? 964  HOH   D O   1 
HETATM 58469 O O   . HOH   X  3 .   ? 205.36388 120.61453 187.69497 1.000 21.49845 ? 965  HOH   D O   1 
HETATM 58470 O O   . HOH   X  3 .   ? 204.96958 129.03487 190.09472 1.000 23.08169 ? 966  HOH   D O   1 
HETATM 58471 O O   . HOH   X  3 .   ? 200.79135 137.70133 181.30446 1.000 5.48473  ? 967  HOH   D O   1 
HETATM 58472 O O   . HOH   X  3 .   ? 191.00836 168.98980 179.98771 1.000 8.14459  ? 968  HOH   D O   1 
HETATM 58473 O O   . HOH   X  3 .   ? 200.30328 163.20400 175.48386 1.000 18.67466 ? 969  HOH   D O   1 
HETATM 58474 O O   . HOH   X  3 .   ? 194.79102 152.08628 180.59778 1.000 6.21642  ? 970  HOH   D O   1 
HETATM 58475 O O   . HOH   X  3 .   ? 203.17485 145.12553 163.05631 1.000 24.51036 ? 971  HOH   D O   1 
HETATM 58476 O O   . HOH   X  3 .   ? 209.62392 115.85858 193.52331 1.000 24.75977 ? 972  HOH   D O   1 
HETATM 58477 O O   . HOH   X  3 .   ? 198.27188 129.43808 193.50109 1.000 30.67302 ? 973  HOH   D O   1 
HETATM 58478 O O   . HOH   X  3 .   ? 192.10605 143.56647 196.26821 1.000 20.72748 ? 974  HOH   D O   1 
HETATM 58479 O O   . HOH   X  3 .   ? 177.37448 103.20009 183.82710 1.000 22.02255 ? 975  HOH   D O   1 
HETATM 58480 O O   . HOH   X  3 .   ? 210.30910 117.68574 161.25510 1.000 13.93051 ? 976  HOH   D O   1 
HETATM 58481 O O   . HOH   X  3 .   ? 197.86556 147.68716 189.26946 1.000 7.71696  ? 977  HOH   D O   1 
HETATM 58482 O O   . HOH   X  3 .   ? 217.63586 115.63592 187.32830 1.000 17.22610 ? 978  HOH   D O   1 
HETATM 58483 O O   . HOH   X  3 .   ? 202.53011 123.62902 171.34142 1.000 16.93740 ? 979  HOH   D O   1 
HETATM 58484 O O   . HOH   X  3 .   ? 157.03441 109.92905 181.15578 1.000 31.78239 ? 980  HOH   D O   1 
HETATM 58485 O O   . HOH   X  3 .   ? 212.90280 127.06485 185.11531 1.000 24.52561 ? 981  HOH   D O   1 
HETATM 58486 O O   . HOH   X  3 .   ? 203.17479 152.21941 174.79532 1.000 14.88738 ? 982  HOH   D O   1 
HETATM 58487 O O   . HOH   X  3 .   ? 182.44830 102.70150 188.85512 1.000 23.38120 ? 983  HOH   D O   1 
HETATM 58488 O O   . HOH   X  3 .   ? 196.51863 171.93181 186.41214 1.000 21.54982 ? 984  HOH   D O   1 
HETATM 58489 O O   . HOH   X  3 .   ? 199.30499 130.93405 188.19491 1.000 21.44274 ? 985  HOH   D O   1 
HETATM 58490 O O   . HOH   X  3 .   ? 208.03434 139.31819 170.56494 1.000 16.74707 ? 986  HOH   D O   1 
HETATM 58491 O O   . HOH   X  3 .   ? 215.37510 127.09359 179.26263 1.000 12.72270 ? 987  HOH   D O   1 
HETATM 58492 O O   . HOH   X  3 .   ? 185.95621 130.29038 186.53303 1.000 27.19632 ? 988  HOH   D O   1 
HETATM 58493 O O   . HOH   X  3 .   ? 211.20092 131.30079 159.42315 1.000 11.00006 ? 989  HOH   D O   1 
HETATM 58494 O O   . HOH   X  3 .   ? 187.62499 166.38696 175.00514 1.000 14.34272 ? 990  HOH   D O   1 
HETATM 58495 O O   . HOH   X  3 .   ? 192.70334 123.93224 185.57635 1.000 12.39345 ? 991  HOH   D O   1 
HETATM 58496 O O   . HOH   X  3 .   ? 186.49937 161.69997 193.72828 1.000 29.42466 ? 992  HOH   D O   1 
HETATM 58497 O O   . HOH   X  3 .   ? 189.53211 120.40554 185.86175 1.000 24.85089 ? 993  HOH   D O   1 
HETATM 58498 O O   . HOH   X  3 .   ? 189.50923 140.28810 186.34311 1.000 15.38840 ? 994  HOH   D O   1 
HETATM 58499 O O   . HOH   X  3 .   ? 186.40537 108.70487 188.27855 1.000 22.80041 ? 995  HOH   D O   1 
HETATM 58500 O O   . HOH   X  3 .   ? 197.50498 149.63973 191.56401 1.000 23.10021 ? 996  HOH   D O   1 
HETATM 58501 O O   . HOH   X  3 .   ? 200.24240 128.34535 161.17517 1.000 2.82379  ? 997  HOH   D O   1 
HETATM 58502 O O   . HOH   X  3 .   ? 204.52676 92.08546  174.76359 1.000 21.86679 ? 998  HOH   D O   1 
HETATM 58503 O O   . HOH   X  3 .   ? 215.42966 101.32012 192.22896 1.000 29.04955 ? 999  HOH   D O   1 
HETATM 58504 O O   . HOH   X  3 .   ? 183.58147 140.67269 181.42562 1.000 14.64368 ? 1000 HOH   D O   1 
HETATM 58505 O O   . HOH   X  3 .   ? 198.47477 104.30996 188.33955 1.000 28.97064 ? 1001 HOH   D O   1 
HETATM 58506 O O   . HOH   X  3 .   ? 189.52087 134.80880 164.15462 1.000 12.60876 ? 1002 HOH   D O   1 
HETATM 58507 O O   . HOH   X  3 .   ? 194.11946 175.05125 181.40371 1.000 15.16900 ? 1003 HOH   D O   1 
HETATM 58508 O O   . HOH   X  3 .   ? 209.62530 123.89049 159.46358 1.000 19.13939 ? 1004 HOH   D O   1 
HETATM 58509 O O   . HOH   X  3 .   ? 219.17082 103.59059 184.47000 1.000 27.88764 ? 1005 HOH   D O   1 
HETATM 58510 O O   . HOH   X  3 .   ? 198.65969 136.23020 183.92945 1.000 23.15332 ? 1006 HOH   D O   1 
HETATM 58511 O O   . HOH   X  3 .   ? 218.12135 98.31425  179.47180 1.000 22.67258 ? 1007 HOH   D O   1 
HETATM 58512 O O   . HOH   X  3 .   ? 203.68940 124.60969 154.96582 1.000 14.92422 ? 1008 HOH   D O   1 
HETATM 58513 O O   . HOH   X  3 .   ? 175.63663 107.73737 195.31306 1.000 20.47289 ? 1009 HOH   D O   1 
HETATM 58514 O O   . HOH   X  3 .   ? 181.24469 112.49646 177.85338 1.000 9.88182  ? 1010 HOH   D O   1 
HETATM 58515 O O   . HOH   X  3 .   ? 196.72550 101.95422 196.35373 1.000 27.40480 ? 1011 HOH   D O   1 
HETATM 58516 O O   . HOH   X  3 .   ? 206.37060 140.08011 164.47487 1.000 9.79969  ? 1012 HOH   D O   1 
HETATM 58517 O O   . HOH   X  3 .   ? 195.43526 90.94578  169.63494 1.000 25.16392 ? 1013 HOH   D O   1 
HETATM 58518 O O   . HOH   X  3 .   ? 191.56494 172.20199 196.27612 1.000 27.76047 ? 1014 HOH   D O   1 
HETATM 58519 O O   . HOH   X  3 .   ? 187.04971 112.80181 193.50110 1.000 6.78504  ? 1015 HOH   D O   1 
HETATM 58520 O O   . HOH   X  3 .   ? 191.81680 155.06778 199.30481 1.000 25.92210 ? 1016 HOH   D O   1 
HETATM 58521 O O   . HOH   X  3 .   ? 197.39022 108.91082 170.97988 1.000 15.63328 ? 1017 HOH   D O   1 
HETATM 58522 O O   . HOH   X  3 .   ? 192.85529 126.91408 163.26861 1.000 16.27511 ? 1018 HOH   D O   1 
HETATM 58523 O O   . HOH   X  3 .   ? 182.41710 154.79979 176.72968 1.000 20.55152 ? 1019 HOH   D O   1 
HETATM 58524 O O   . HOH   X  3 .   ? 206.64117 93.13148  183.59173 1.000 23.63051 ? 1020 HOH   D O   1 
HETATM 58525 O O   . HOH   X  3 .   ? 190.17419 143.70437 185.41374 1.000 12.60487 ? 1021 HOH   D O   1 
HETATM 58526 O O   . HOH   X  3 .   ? 198.86111 112.27677 183.82444 1.000 3.91354  ? 1022 HOH   D O   1 
HETATM 58527 O O   . HOH   X  3 .   ? 192.85430 143.83611 182.50117 1.000 11.07458 ? 1023 HOH   D O   1 
HETATM 58528 O O   . HOH   X  3 .   ? 198.87624 143.18771 170.34497 1.000 28.52425 ? 1024 HOH   D O   1 
HETATM 58529 O O   . HOH   X  3 .   ? 181.89009 125.07448 178.88690 1.000 12.58930 ? 1025 HOH   D O   1 
HETATM 58530 O O   . HOH   X  3 .   ? 183.29071 107.73212 179.51829 1.000 17.34577 ? 1026 HOH   D O   1 
HETATM 58531 O O   . HOH   X  3 .   ? 170.92478 122.55021 184.93471 1.000 3.97280  ? 1027 HOH   D O   1 
HETATM 58532 O O   . HOH   X  3 .   ? 201.65932 122.80120 179.95960 1.000 5.38411  ? 1028 HOH   D O   1 
HETATM 58533 O O   . HOH   X  3 .   ? 203.17541 126.40255 159.35525 1.000 5.10994  ? 1029 HOH   D O   1 
HETATM 58534 O O   . HOH   X  3 .   ? 187.05046 161.25036 188.62781 1.000 23.62356 ? 1030 HOH   D O   1 
HETATM 58535 O O   . HOH   X  3 .   ? 202.17303 161.37572 182.94254 1.000 12.29315 ? 1031 HOH   D O   1 
HETATM 58536 O O   . HOH   X  3 .   ? 197.23902 161.95331 191.70870 1.000 25.08220 ? 1032 HOH   D O   1 
HETATM 58537 O O   . HOH   X  3 .   ? 170.90943 121.97140 182.50440 1.000 28.53970 ? 1033 HOH   D O   1 
HETATM 58538 O O   . HOH   X  3 .   ? 207.70731 153.49030 201.38565 1.000 27.41849 ? 1034 HOH   D O   1 
HETATM 58539 O O   . HOH   X  3 .   ? 205.88020 130.35675 187.56089 1.000 14.32995 ? 1035 HOH   D O   1 
HETATM 58540 O O   . HOH   X  3 .   ? 208.12519 168.34468 193.49973 1.000 5.40189  ? 1036 HOH   D O   1 
HETATM 58541 O O   . HOH   X  3 .   ? 216.44023 119.53430 171.51497 1.000 39.02593 ? 1037 HOH   D O   1 
HETATM 58542 O O   . HOH   X  3 .   ? 197.84903 140.01025 158.02460 1.000 27.87396 ? 1038 HOH   D O   1 
HETATM 58543 O O   . HOH   X  3 .   ? 212.12418 134.38329 176.95985 1.000 13.82217 ? 1039 HOH   D O   1 
HETATM 58544 O O   . HOH   X  3 .   ? 183.17986 130.93478 143.96310 1.000 30.14046 ? 1040 HOH   D O   1 
HETATM 58545 O O   . HOH   X  3 .   ? 200.47343 147.94972 190.37610 1.000 18.05448 ? 1041 HOH   D O   1 
HETATM 58546 O O   . HOH   X  3 .   ? 195.23581 171.47299 191.25482 1.000 21.46597 ? 1042 HOH   D O   1 
HETATM 58547 O O   . HOH   X  3 .   ? 214.17068 129.39575 180.62788 1.000 26.84420 ? 1043 HOH   D O   1 
HETATM 58548 O O   . HOH   X  3 .   ? 186.66956 126.26772 198.91800 1.000 7.26673  ? 1044 HOH   D O   1 
HETATM 58549 O O   . HOH   X  3 .   ? 195.43455 169.50370 189.49174 1.000 4.59540  ? 1045 HOH   D O   1 
HETATM 58550 O O   . HOH   X  3 .   ? 194.92130 115.19577 188.98466 1.000 8.92400  ? 1046 HOH   D O   1 
HETATM 58551 O O   . HOH   X  3 .   ? 179.49094 149.32334 180.01407 1.000 30.22282 ? 1047 HOH   D O   1 
HETATM 58552 O O   . HOH   X  3 .   ? 205.75475 122.30995 185.55005 1.000 10.14392 ? 1048 HOH   D O   1 
HETATM 58553 O O   . HOH   X  3 .   ? 192.21007 114.01451 184.94974 1.000 7.75515  ? 1049 HOH   D O   1 
HETATM 58554 O O   . HOH   X  3 .   ? 203.05209 123.03695 186.24290 1.000 8.16443  ? 1050 HOH   D O   1 
HETATM 58555 O O   . HOH   X  3 .   ? 196.08788 103.20147 181.10327 1.000 28.37517 ? 1051 HOH   D O   1 
HETATM 58556 O O   . HOH   X  3 .   ? 203.25666 159.74509 187.06768 1.000 2.39616  ? 1052 HOH   D O   1 
HETATM 58557 O O   . HOH   X  3 .   ? 198.46259 132.76640 155.44547 1.000 8.41314  ? 1053 HOH   D O   1 
HETATM 58558 O O   . HOH   X  3 .   ? 183.82478 136.47165 147.09349 1.000 3.37699  ? 1054 HOH   D O   1 
HETATM 58559 O O   . HOH   X  3 .   ? 191.07336 133.38206 193.47133 1.000 19.61505 ? 1055 HOH   D O   1 
HETATM 58560 O O   . HOH   X  3 .   ? 191.56513 161.89505 171.81525 1.000 10.85753 ? 1056 HOH   D O   1 
HETATM 58561 O O   . HOH   X  3 .   ? 186.50620 138.58790 183.13125 1.000 6.60534  ? 1057 HOH   D O   1 
HETATM 58562 O O   . HOH   X  3 .   ? 190.99689 172.74985 186.43656 1.000 2.06456  ? 1058 HOH   D O   1 
HETATM 58563 O O   . HOH   X  3 .   ? 204.57342 118.07672 167.69646 1.000 17.45090 ? 1059 HOH   D O   1 
HETATM 58564 O O   . HOH   X  3 .   ? 185.75995 128.97944 198.90755 1.000 21.76046 ? 1060 HOH   D O   1 
HETATM 58565 O O   . HOH   X  3 .   ? 200.61690 146.95239 172.86077 1.000 7.00255  ? 1061 HOH   D O   1 
HETATM 58566 O O   . HOH   X  3 .   ? 186.19697 103.84441 196.78650 1.000 16.49092 ? 1062 HOH   D O   1 
HETATM 58567 O O   . HOH   X  3 .   ? 209.62481 123.65430 170.99014 1.000 6.48495  ? 1063 HOH   D O   1 
HETATM 58568 O O   . HOH   X  3 .   ? 176.58921 133.67114 183.82693 1.000 6.32656  ? 1064 HOH   D O   1 
HETATM 58569 O O   . HOH   X  3 .   ? 179.45896 130.93506 159.31489 1.000 11.75090 ? 1065 HOH   D O   1 
HETATM 58570 O O   . HOH   X  3 .   ? 191.44255 118.68140 174.54993 1.000 18.15174 ? 1066 HOH   D O   1 
HETATM 58571 O O   . HOH   X  3 .   ? 186.40609 130.28920 193.54759 1.000 15.99094 ? 1067 HOH   D O   1 
HETATM 58572 O O   . HOH   X  3 .   ? 198.72892 135.37850 156.56161 1.000 10.49377 ? 1068 HOH   D O   1 
HETATM 58573 O O   . HOH   X  3 .   ? 193.02351 167.60819 183.17984 1.000 1.35257  ? 1069 HOH   D O   1 
HETATM 58574 O O   . HOH   X  3 .   ? 187.70072 159.36759 192.30150 1.000 11.85430 ? 1070 HOH   D O   1 
HETATM 58575 O O   . HOH   X  3 .   ? 189.28880 129.81026 188.34002 1.000 14.91291 ? 1071 HOH   D O   1 
HETATM 58576 O O   . HOH   X  3 .   ? 198.01555 169.63520 190.97887 1.000 17.75325 ? 1072 HOH   D O   1 
HETATM 58577 O O   . HOH   X  3 .   ? 197.68815 106.42475 181.75651 1.000 25.05339 ? 1073 HOH   D O   1 
HETATM 58578 O O   . HOH   X  3 .   ? 201.54962 110.83514 167.78831 1.000 22.38822 ? 1074 HOH   D O   1 
HETATM 58579 O O   . HOH   X  3 .   ? 191.39638 166.51640 181.24505 1.000 9.01761  ? 1075 HOH   D O   1 
HETATM 58580 O O   . HOH   X  3 .   ? 195.77709 135.35282 184.00857 1.000 8.05378  ? 1076 HOH   D O   1 
HETATM 58581 O O   . HOH   X  3 .   ? 177.32092 114.00648 179.95479 1.000 7.16639  ? 1077 HOH   D O   1 
HETATM 58582 O O   . HOH   X  3 .   ? 187.11205 125.25416 188.98526 1.000 6.41831  ? 1078 HOH   D O   1 
HETATM 58583 O O   . HOH   X  3 .   ? 186.10652 141.32099 180.60041 1.000 7.27553  ? 1079 HOH   D O   1 
HETATM 58584 O O   . HOH   X  3 .   ? 214.18234 128.05566 183.23166 1.000 24.52223 ? 1080 HOH   D O   1 
HETATM 58585 O O   . HOH   X  3 .   ? 194.79020 122.97656 189.92372 1.000 18.60105 ? 1081 HOH   D O   1 
HETATM 58586 O O   . HOH   X  3 .   ? 214.78502 104.82057 170.29723 1.000 26.15220 ? 1082 HOH   D O   1 
HETATM 58587 O O   . HOH   X  3 .   ? 192.33973 143.18975 185.15285 1.000 8.79830  ? 1083 HOH   D O   1 
HETATM 58588 O O   . HOH   X  3 .   ? 184.06789 154.80018 197.74798 1.000 25.98256 ? 1084 HOH   D O   1 
HETATM 58589 O O   . HOH   X  3 .   ? 206.10867 126.21888 158.46033 1.000 13.13377 ? 1085 HOH   D O   1 
HETATM 58590 O O   . HOH   X  3 .   ? 179.59312 135.18997 191.01235 1.000 20.75246 ? 1086 HOH   D O   1 
HETATM 58591 O O   . HOH   X  3 .   ? 205.29124 127.71024 164.67716 1.000 4.99236  ? 1087 HOH   D O   1 
HETATM 58592 O O   . HOH   X  3 .   ? 203.17502 155.44362 185.49134 1.000 31.04121 ? 1088 HOH   D O   1 
HETATM 58593 O O   . HOH   X  3 .   ? 188.98555 137.98332 163.54468 1.000 19.56133 ? 1089 HOH   D O   1 
HETATM 58594 O O   . HOH   X  3 .   ? 208.82068 128.35589 188.34175 1.000 21.50396 ? 1090 HOH   D O   1 
HETATM 58595 O O   . HOH   X  3 .   ? 203.17494 154.28465 179.37516 1.000 20.44271 ? 1091 HOH   D O   1 
HETATM 58596 O O   . HOH   X  3 .   ? 207.49697 127.14046 162.99392 1.000 3.98129  ? 1092 HOH   D O   1 
HETATM 58597 O O   . HOH   X  3 .   ? 202.52982 132.22521 155.59198 1.000 10.08397 ? 1093 HOH   D O   1 
HETATM 58598 O O   . HOH   X  3 .   ? 187.95167 164.47628 172.18931 1.000 28.72888 ? 1094 HOH   D O   1 
HETATM 58599 O O   . HOH   X  3 .   ? 196.72477 168.39279 183.18037 1.000 19.47278 ? 1095 HOH   D O   1 
HETATM 58600 O O   . HOH   X  3 .   ? 197.77284 158.62345 199.30477 1.000 19.78313 ? 1096 HOH   D O   1 
HETATM 58601 O O   . HOH   X  3 .   ? 200.16980 164.86233 188.35906 1.000 26.79849 ? 1097 HOH   D O   1 
HETATM 58602 O O   . HOH   X  3 .   ? 208.95521 133.55916 181.52120 1.000 29.77768 ? 1098 HOH   D O   1 
HETATM 58603 O O   . HOH   X  3 .   ? 199.96002 132.05531 153.50389 1.000 6.76906  ? 1099 HOH   D O   1 
HETATM 58604 O O   . HOH   X  3 .   ? 215.92493 114.29089 163.20938 1.000 17.52113 ? 1100 HOH   D O   1 
HETATM 58605 O O   . HOH   X  3 .   ? 207.38185 124.23341 176.09431 1.000 23.36009 ? 1101 HOH   D O   1 
HETATM 58606 O O   . HOH   X  3 .   ? 201.84783 147.51552 183.11064 1.000 14.99978 ? 1102 HOH   D O   1 
HETATM 58607 O O   . HOH   X  3 .   ? 193.41110 124.04561 188.09961 1.000 7.71425  ? 1103 HOH   D O   1 
HETATM 58608 O O   . HOH   X  3 .   ? 190.08764 161.89497 188.66771 1.000 12.76786 ? 1104 HOH   D O   1 
HETATM 58609 O O   . HOH   X  3 .   ? 185.10893 125.74708 200.78750 1.000 24.48756 ? 1105 HOH   D O   1 
HETATM 58610 O O   . HOH   X  3 .   ? 167.69982 118.68002 183.77849 1.000 22.85354 ? 1106 HOH   D O   1 
HETATM 58611 O O   . HOH   X  3 .   ? 196.98292 141.48916 153.50912 1.000 25.93863 ? 1107 HOH   D O   1 
HETATM 58612 O O   . HOH   X  3 .   ? 198.62268 157.49511 181.16171 1.000 13.19797 ? 1108 HOH   D O   1 
HETATM 58613 O O   . HOH   X  3 .   ? 203.04084 127.71027 193.36821 1.000 23.31084 ? 1109 HOH   D O   1 
HETATM 58614 O O   . HOH   X  3 .   ? 209.28903 125.28350 162.18932 1.000 11.31419 ? 1110 HOH   D O   1 
HETATM 58615 O O   . HOH   X  3 .   ? 184.51623 134.80586 163.84155 1.000 26.22343 ? 1111 HOH   D O   1 
HETATM 58616 O O   . HOH   X  3 .   ? 190.75975 169.28869 176.32456 1.000 27.69284 ? 1112 HOH   D O   1 
HETATM 58617 O O   . HOH   X  3 .   ? 196.08569 104.02286 195.37957 1.000 25.43819 ? 1113 HOH   D O   1 
HETATM 58618 O O   . HOH   X  3 .   ? 201.24010 150.31821 181.88941 1.000 6.19232  ? 1114 HOH   D O   1 
HETATM 58619 O O   . HOH   X  3 .   ? 197.37038 128.99292 162.83830 1.000 15.84181 ? 1115 HOH   D O   1 
HETATM 58620 O O   . HOH   X  3 .   ? 197.38241 141.31121 183.74066 1.000 14.49698 ? 1116 HOH   D O   1 
HETATM 58621 O O   . HOH   X  3 .   ? 180.91933 128.35506 193.70377 1.000 3.53417  ? 1117 HOH   D O   1 
HETATM 58622 O O   . HOH   X  3 .   ? 213.49509 126.27209 177.37358 1.000 6.84060  ? 1118 HOH   D O   1 
HETATM 58623 O O   . HOH   X  3 .   ? 196.59954 128.49369 181.01077 1.000 6.49756  ? 1119 HOH   D O   1 
HETATM 58624 O O   . HOH   X  3 .   ? 176.57282 110.38626 177.76256 1.000 19.01254 ? 1120 HOH   D O   1 
HETATM 58625 O O   . HOH   X  3 .   ? 180.52229 126.46291 147.70532 1.000 21.26951 ? 1121 HOH   D O   1 
HETATM 58626 O O   . HOH   X  3 .   ? 183.51597 131.46742 191.66825 1.000 21.59625 ? 1122 HOH   D O   1 
HETATM 58627 O O   . HOH   X  3 .   ? 177.82642 136.89690 157.37130 1.000 31.03572 ? 1123 HOH   D O   1 
HETATM 58628 O O   . HOH   X  3 .   ? 187.54150 138.03047 185.32040 1.000 18.20716 ? 1124 HOH   D O   1 
HETATM 58629 O O   . HOH   X  3 .   ? 178.45506 112.88634 177.56831 1.000 12.09634 ? 1125 HOH   D O   1 
HETATM 58630 O O   . HOH   X  3 .   ? 168.34437 121.70407 185.65524 1.000 19.58743 ? 1126 HOH   D O   1 
HETATM 58631 O O   . HOH   X  3 .   ? 170.27993 125.12998 185.27817 1.000 23.24851 ? 1127 HOH   D O   1 
HETATM 58632 O O   . HOH   X  3 .   ? 196.39112 144.18668 178.42192 1.000 34.14892 ? 1128 HOH   D O   1 
HETATM 58633 O O   . HOH   X  3 .   ? 186.40480 135.86759 165.12026 1.000 21.86068 ? 1129 HOH   D O   1 
HETATM 58634 O O   . HOH   X  3 .   ? 204.46482 157.48351 185.53019 1.000 23.21037 ? 1130 HOH   D O   1 
HETATM 58635 O O   . HOH   Y  3 .   ? 126.11462 137.38482 203.05874 1.000 21.98391 ? 901  HOH   E O   1 
HETATM 58636 O O   . HOH   Y  3 .   ? 134.75289 126.41844 177.37222 1.000 0.06474  ? 902  HOH   E O   1 
HETATM 58637 O O   . HOH   Y  3 .   ? 128.94319 99.32923  178.80848 1.000 11.79005 ? 903  HOH   E O   1 
HETATM 58638 O O   . HOH   Y  3 .   ? 138.69838 123.47793 195.44000 1.000 24.69244 ? 904  HOH   E O   1 
HETATM 58639 O O   . HOH   Y  3 .   ? 141.10351 136.09503 143.78206 1.000 22.79474 ? 905  HOH   E O   1 
HETATM 58640 O O   . HOH   Y  3 .   ? 121.25979 113.52026 180.50583 1.000 19.30817 ? 906  HOH   E O   1 
HETATM 58641 O O   . HOH   Y  3 .   ? 175.26010 151.69092 188.98481 1.000 33.09727 ? 907  HOH   E O   1 
HETATM 58642 O O   . HOH   Y  3 .   ? 140.01283 139.96496 185.11464 1.000 26.20147 ? 908  HOH   E O   1 
HETATM 58643 O O   . HOH   Y  3 .   ? 129.67447 112.54964 187.27518 1.000 8.20136  ? 909  HOH   E O   1 
HETATM 58644 O O   . HOH   Y  3 .   ? 173.71522 128.34410 185.87002 1.000 12.44234 ? 910  HOH   E O   1 
HETATM 58645 O O   . HOH   Y  3 .   ? 123.87865 153.94758 188.98484 1.000 33.99774 ? 911  HOH   E O   1 
HETATM 58646 O O   . HOH   Y  3 .   ? 143.18901 121.91029 188.22784 1.000 17.74911 ? 912  HOH   E O   1 
HETATM 58647 O O   . HOH   Y  3 .   ? 146.41484 121.27073 189.38451 1.000 28.28487 ? 913  HOH   E O   1 
HETATM 58648 O O   . HOH   Y  3 .   ? 173.50513 138.67334 193.60881 1.000 3.19409  ? 914  HOH   E O   1 
HETATM 58649 O O   . HOH   Y  3 .   ? 119.32524 118.67639 184.83691 1.000 28.06094 ? 915  HOH   E O   1 
HETATM 58650 O O   . HOH   Y  3 .   ? 120.14128 114.81023 200.48472 1.000 18.18457 ? 916  HOH   E O   1 
HETATM 58651 O O   . HOH   Y  3 .   ? 129.96415 146.41516 183.17974 1.000 20.93181 ? 917  HOH   E O   1 
HETATM 58652 O O   . HOH   Y  3 .   ? 124.76904 105.99411 177.66221 1.000 11.42611 ? 918  HOH   E O   1 
HETATM 58653 O O   . HOH   Y  3 .   ? 158.41155 133.44050 174.13375 1.000 16.92362 ? 919  HOH   E O   1 
HETATM 58654 O O   . HOH   Y  3 .   ? 132.86976 115.63366 198.38086 1.000 12.03486 ? 920  HOH   E O   1 
HETATM 58655 O O   . HOH   Y  3 .   ? 150.61659 123.26738 156.02295 1.000 21.74433 ? 921  HOH   E O   1 
HETATM 58656 O O   . HOH   Y  3 .   ? 141.23959 124.41665 175.44637 1.000 9.51799  ? 922  HOH   E O   1 
HETATM 58657 O O   . HOH   Y  3 .   ? 180.85830 136.22907 188.98519 1.000 23.01159 ? 923  HOH   E O   1 
HETATM 58658 O O   . HOH   Y  3 .   ? 118.58259 130.25674 201.88596 1.000 33.08142 ? 924  HOH   E O   1 
HETATM 58659 O O   . HOH   Y  3 .   ? 141.25526 125.83089 163.17700 1.000 19.30110 ? 925  HOH   E O   1 
HETATM 58660 O O   . HOH   Y  3 .   ? 151.41323 125.44013 187.49256 1.000 13.19214 ? 926  HOH   E O   1 
HETATM 58661 O O   . HOH   Y  3 .   ? 110.19740 155.71686 181.11027 1.000 34.29471 ? 927  HOH   E O   1 
HETATM 58662 O O   . HOH   Y  3 .   ? 128.84328 143.38096 179.03154 1.000 17.02627 ? 928  HOH   E O   1 
HETATM 58663 O O   . HOH   Y  3 .   ? 132.22492 119.13940 199.30550 1.000 15.84922 ? 929  HOH   E O   1 
HETATM 58664 O O   . HOH   Y  3 .   ? 152.24324 123.37412 157.85869 1.000 9.10581  ? 930  HOH   E O   1 
HETATM 58665 O O   . HOH   Y  3 .   ? 134.80526 96.10511  184.49757 1.000 29.35917 ? 931  HOH   E O   1 
HETATM 58666 O O   . HOH   Y  3 .   ? 160.31432 121.30986 178.29746 1.000 22.24423 ? 932  HOH   E O   1 
HETATM 58667 O O   . HOH   Y  3 .   ? 161.89352 132.86166 180.59771 1.000 5.22362  ? 933  HOH   E O   1 
HETATM 58668 O O   . HOH   Y  3 .   ? 109.00517 105.77916 177.20653 1.000 24.58765 ? 934  HOH   E O   1 
HETATM 58669 O O   . HOH   Y  3 .   ? 132.04547 114.78078 186.92977 1.000 17.55951 ? 935  HOH   E O   1 
HETATM 58670 O O   . HOH   Y  3 .   ? 182.53432 132.11794 188.89013 1.000 10.63411 ? 936  HOH   E O   1 
HETATM 58671 O O   . HOH   Y  3 .   ? 138.64506 116.05683 155.03285 1.000 10.06126 ? 937  HOH   E O   1 
HETATM 58672 O O   . HOH   Y  3 .   ? 118.03320 127.50248 188.27506 1.000 22.75197 ? 938  HOH   E O   1 
HETATM 58673 O O   . HOH   Y  3 .   ? 116.80598 141.89961 176.08491 1.000 24.76864 ? 939  HOH   E O   1 
HETATM 58674 O O   . HOH   Y  3 .   ? 146.41439 130.11072 188.18593 1.000 28.13299 ? 940  HOH   E O   1 
HETATM 58675 O O   . HOH   Y  3 .   ? 167.21971 145.59965 172.19427 1.000 28.81575 ? 941  HOH   E O   1 
HETATM 58676 O O   . HOH   Y  3 .   ? 140.91128 120.37206 161.17483 1.000 2.21267  ? 942  HOH   E O   1 
HETATM 58677 O O   . HOH   Y  3 .   ? 153.66025 116.10008 170.65017 1.000 18.24820 ? 943  HOH   E O   1 
HETATM 58678 O O   . HOH   Y  3 .   ? 121.13443 114.15816 169.63496 1.000 12.26657 ? 944  HOH   E O   1 
HETATM 58679 O O   . HOH   Y  3 .   ? 117.38970 149.15890 179.95630 1.000 26.50536 ? 945  HOH   E O   1 
HETATM 58680 O O   . HOH   Y  3 .   ? 144.34253 138.98907 185.11514 1.000 22.09231 ? 946  HOH   E O   1 
HETATM 58681 O O   . HOH   Y  3 .   ? 164.97793 128.43248 185.59497 1.000 8.56757  ? 947  HOH   E O   1 
HETATM 58682 O O   . HOH   Y  3 .   ? 113.89713 137.38507 195.23757 1.000 20.14512 ? 948  HOH   E O   1 
HETATM 58683 O O   . HOH   Y  3 .   ? 150.09836 122.65487 181.30711 1.000 6.10929  ? 949  HOH   E O   1 
HETATM 58684 O O   . HOH   Y  3 .   ? 132.22549 96.82718  178.63435 1.000 22.40495 ? 950  HOH   E O   1 
HETATM 58685 O O   . HOH   Y  3 .   ? 147.66059 139.97897 181.42154 1.000 9.43304  ? 951  HOH   E O   1 
HETATM 58686 O O   . HOH   Y  3 .   ? 168.55098 127.70290 179.30993 1.000 18.57389 ? 952  HOH   E O   1 
HETATM 58687 O O   . HOH   Y  3 .   ? 165.76568 127.75585 183.18264 1.000 23.09642 ? 953  HOH   E O   1 
HETATM 58688 O O   . HOH   Y  3 .   ? 152.43724 134.80295 185.39816 1.000 14.91008 ? 954  HOH   E O   1 
HETATM 58689 O O   . HOH   Y  3 .   ? 139.70573 110.19836 159.53240 1.000 18.28027 ? 955  HOH   E O   1 
HETATM 58690 O O   . HOH   Y  3 .   ? 151.98712 140.89125 196.40160 1.000 23.37275 ? 956  HOH   E O   1 
HETATM 58691 O O   . HOH   Y  3 .   ? 176.75141 141.62963 180.00051 1.000 8.02252  ? 957  HOH   E O   1 
HETATM 58692 O O   . HOH   Y  3 .   ? 107.79995 105.08433 174.74473 1.000 19.53287 ? 958  HOH   E O   1 
HETATM 58693 O O   . HOH   Y  3 .   ? 145.77004 136.44764 160.64820 1.000 27.23391 ? 959  HOH   E O   1 
HETATM 58694 O O   . HOH   Y  3 .   ? 162.88661 122.54967 188.98496 1.000 33.98575 ? 960  HOH   E O   1 
HETATM 58695 O O   . HOH   Y  3 .   ? 123.19846 131.57995 202.54046 1.000 27.85617 ? 961  HOH   E O   1 
HETATM 58696 O O   . HOH   Y  3 .   ? 109.99338 134.36339 183.82855 1.000 23.81783 ? 962  HOH   E O   1 
HETATM 58697 O O   . HOH   Y  3 .   ? 139.31977 141.67172 154.80019 1.000 14.26842 ? 963  HOH   E O   1 
HETATM 58698 O O   . HOH   Y  3 .   ? 134.26374 99.95059  187.34532 1.000 20.55612 ? 964  HOH   E O   1 
HETATM 58699 O O   . HOH   Y  3 .   ? 137.38451 112.01540 189.66375 1.000 14.71759 ? 965  HOH   E O   1 
HETATM 58700 O O   . HOH   Y  3 .   ? 109.57925 103.33315 183.52455 1.000 28.99581 ? 966  HOH   E O   1 
HETATM 58701 O O   . HOH   Y  3 .   ? 173.16033 144.10770 174.97090 1.000 15.18802 ? 967  HOH   E O   1 
HETATM 58702 O O   . HOH   Y  3 .   ? 162.50279 146.41341 188.61565 1.000 9.36226  ? 968  HOH   E O   1 
HETATM 58703 O O   . HOH   Y  3 .   ? 137.28011 116.74485 171.33605 1.000 15.24841 ? 969  HOH   E O   1 
HETATM 58704 O O   . HOH   Y  3 .   ? 147.13959 110.88040 159.42448 1.000 9.82465  ? 970  HOH   E O   1 
HETATM 58705 O O   . HOH   Y  3 .   ? 132.07459 107.69737 193.50972 1.000 25.14880 ? 971  HOH   E O   1 
HETATM 58706 O O   . HOH   Y  3 .   ? 142.54543 123.84073 163.98163 1.000 16.82408 ? 972  HOH   E O   1 
HETATM 58707 O O   . HOH   Y  3 .   ? 121.90401 126.42006 191.40021 1.000 5.81341  ? 973  HOH   E O   1 
HETATM 58708 O O   . HOH   Y  3 .   ? 146.61457 114.21208 160.88112 1.000 7.60575  ? 974  HOH   E O   1 
HETATM 58709 O O   . HOH   Y  3 .   ? 143.76995 107.74098 185.11834 1.000 21.75464 ? 975  HOH   E O   1 
HETATM 58710 O O   . HOH   Y  3 .   ? 163.83004 136.71320 199.30576 1.000 29.10478 ? 976  HOH   E O   1 
HETATM 58711 O O   . HOH   Y  3 .   ? 174.17340 131.03240 175.48907 1.000 19.64700 ? 977  HOH   E O   1 
HETATM 58712 O O   . HOH   Y  3 .   ? 134.09355 107.49182 161.25033 1.000 13.83914 ? 978  HOH   E O   1 
HETATM 58713 O O   . HOH   Y  3 .   ? 158.66238 128.53850 189.26600 1.000 9.32712  ? 979  HOH   E O   1 
HETATM 58714 O O   . HOH   Y  3 .   ? 164.50367 124.92837 174.79521 1.000 14.11078 ? 980  HOH   E O   1 
HETATM 58715 O O   . HOH   Y  3 .   ? 174.37675 136.10353 195.43394 1.000 12.92280 ? 981  HOH   E O   1 
HETATM 58716 O O   . HOH   Y  3 .   ? 143.83534 132.67785 164.16548 1.000 10.14130 ? 982  HOH   E O   1 
HETATM 58717 O O   . HOH   Y  3 .   ? 135.24550 113.00880 187.69508 1.000 24.20586 ? 983  HOH   E O   1 
HETATM 58718 O O   . HOH   Y  3 .   ? 129.51536 126.48782 203.81995 1.000 32.31272 ? 984  HOH   E O   1 
HETATM 58719 O O   . HOH   Y  3 .   ? 117.49647 114.63219 188.33885 1.000 25.17694 ? 985  HOH   E O   1 
HETATM 58720 O O   . HOH   Y  3 .   ? 113.51934 102.58135 172.06304 1.000 12.06549 ? 986  HOH   E O   1 
HETATM 58721 O O   . HOH   Y  3 .   ? 123.33312 115.51121 201.06066 1.000 20.82164 ? 987  HOH   E O   1 
HETATM 58722 O O   . HOH   Y  3 .   ? 143.19017 116.10004 190.11004 1.000 25.08229 ? 988  HOH   E O   1 
HETATM 58723 O O   . HOH   Y  3 .   ? 153.50988 132.26824 182.47083 1.000 12.28912 ? 989  HOH   E O   1 
HETATM 58724 O O   . HOH   Y  3 .   ? 103.90343 113.38942 169.63263 1.000 19.55138 ? 990  HOH   E O   1 
HETATM 58725 O O   . HOH   Y  3 .   ? 146.87322 131.41673 156.69155 1.000 30.58960 ? 991  HOH   E O   1 
HETATM 58726 O O   . HOH   Y  3 .   ? 119.97036 97.51397  192.22565 1.000 31.87120 ? 992  HOH   E O   1 
HETATM 58727 O O   . HOH   Y  3 .   ? 181.24471 137.38474 186.40608 1.000 18.70429 ? 993  HOH   E O   1 
HETATM 58728 O O   . HOH   Y  3 .   ? 122.02206 128.18596 193.50609 1.000 6.29087  ? 994  HOH   E O   1 
HETATM 58729 O O   . HOH   Y  3 .   ? 118.14909 94.16755  179.37792 1.000 23.41971 ? 995  HOH   E O   1 
HETATM 58730 O O   . HOH   Y  3 .   ? 134.62681 126.31419 185.55027 1.000 10.08769 ? 996  HOH   E O   1 
HETATM 58731 O O   . HOH   Y  3 .   ? 167.06384 121.15952 201.39972 1.000 28.85344 ? 997  HOH   E O   1 
HETATM 58732 O O   . HOH   Y  3 .   ? 170.66490 148.28111 185.40852 1.000 26.39690 ? 998  HOH   E O   1 
HETATM 58733 O O   . HOH   Y  3 .   ? 151.41496 126.32458 158.02523 1.000 27.89504 ? 999  HOH   E O   1 
HETATM 58734 O O   . HOH   Y  3 .   ? 148.99447 134.24052 186.38027 1.000 15.32442 ? 1000 HOH   E O   1 
HETATM 58735 O O   . HOH   Y  3 .   ? 111.06478 129.29602 188.87239 1.000 20.36151 ? 1001 HOH   E O   1 
HETATM 58736 O O   . HOH   Y  3 .   ? 114.81238 115.45556 196.34526 1.000 32.18408 ? 1002 HOH   E O   1 
HETATM 58737 O O   . HOH   Y  3 .   ? 132.18956 136.77539 178.88869 1.000 15.18898 ? 1003 HOH   E O   1 
HETATM 58738 O O   . HOH   Y  3 .   ? 154.15492 118.26210 164.47250 1.000 10.44717 ? 1004 HOH   E O   1 
HETATM 58739 O O   . HOH   Y  3 .   ? 160.50950 129.55285 191.56490 1.000 21.03360 ? 1005 HOH   E O   1 
HETATM 58740 O O   . HOH   Y  3 .   ? 173.00231 128.75497 182.92078 1.000 9.57623  ? 1006 HOH   E O   1 
HETATM 58741 O O   . HOH   Y  3 .   ? 139.96462 116.75291 159.46189 1.000 3.63470  ? 1007 HOH   E O   1 
HETATM 58742 O O   . HOH   Y  3 .   ? 136.74026 116.10003 186.25369 1.000 4.96747  ? 1008 HOH   E O   1 
HETATM 58743 O O   . HOH   Y  3 .   ? 145.41687 118.58240 187.48609 1.000 24.47909 ? 1009 HOH   E O   1 
HETATM 58744 O O   . HOH   Y  3 .   ? 179.95507 142.12638 196.33581 1.000 18.97604 ? 1010 HOH   E O   1 
HETATM 58745 O O   . HOH   Y  3 .   ? 144.49375 105.70385 179.29409 1.000 12.65397 ? 1011 HOH   E O   1 
HETATM 58746 O O   . HOH   Y  3 .   ? 137.00063 140.80549 159.31514 1.000 13.21745 ? 1012 HOH   E O   1 
HETATM 58747 O O   . HOH   Y  3 .   ? 150.37254 110.97543 176.96586 1.000 16.59909 ? 1013 HOH   E O   1 
HETATM 58748 O O   . HOH   Y  3 .   ? 123.19494 94.78132  184.40739 1.000 26.61781 ? 1014 HOH   E O   1 
HETATM 58749 O O   . HOH   Y  3 .   ? 115.82214 116.56916 181.05943 1.000 28.19442 ? 1015 HOH   E O   1 
HETATM 58750 O O   . HOH   Y  3 .   ? 116.18615 130.13611 179.51029 1.000 16.77150 ? 1016 HOH   E O   1 
HETATM 58751 O O   . HOH   Y  3 .   ? 136.12678 117.36751 179.95551 1.000 3.61721  ? 1017 HOH   E O   1 
HETATM 58752 O O   . HOH   Y  3 .   ? 146.60386 131.57965 153.52847 1.000 27.58124 ? 1018 HOH   E O   1 
HETATM 58753 O O   . HOH   Y  3 .   ? 157.99744 122.85019 163.08982 1.000 24.76767 ? 1019 HOH   E O   1 
HETATM 58754 O O   . HOH   Y  3 .   ? 126.42490 146.43093 184.93535 1.000 5.01145  ? 1020 HOH   E O   1 
HETATM 58755 O O   . HOH   Y  3 .   ? 160.60473 145.54117 176.72984 1.000 16.38752 ? 1021 HOH   E O   1 
HETATM 58756 O O   . HOH   Y  3 .   ? 126.88033 121.26072 188.98657 1.000 9.04500  ? 1022 HOH   E O   1 
HETATM 58757 O O   . HOH   Y  3 .   ? 181.39910 125.13674 193.48739 1.000 5.15296  ? 1023 HOH   E O   1 
HETATM 58758 O O   . HOH   Y  3 .   ? 137.38404 126.95768 163.25577 1.000 17.37651 ? 1024 HOH   E O   1 
HETATM 58759 O O   . HOH   Y  3 .   ? 119.32513 116.08950 181.78147 1.000 26.02652 ? 1025 HOH   E O   1 
HETATM 58760 O O   . HOH   Y  3 .   ? 152.86516 132.87005 196.25869 1.000 20.46455 ? 1026 HOH   E O   1 
HETATM 58761 O O   . HOH   Y  3 .   ? 139.32090 109.82943 170.94789 1.000 7.62490  ? 1027 HOH   E O   1 
HETATM 58762 O O   . HOH   Y  3 .   ? 148.34993 118.67999 188.33794 1.000 35.78972 ? 1028 HOH   E O   1 
HETATM 58763 O O   . HOH   Y  3 .   ? 121.54160 116.92088 170.97919 1.000 14.44903 ? 1029 HOH   E O   1 
HETATM 58764 O O   . HOH   Y  3 .   ? 146.26717 126.74380 184.04018 1.000 8.27683  ? 1030 HOH   E O   1 
HETATM 58765 O O   . HOH   Y  3 .   ? 132.75216 113.02674 167.69725 1.000 21.11933 ? 1031 HOH   E O   1 
HETATM 58766 O O   . HOH   Y  3 .   ? 125.35147 116.74476 183.82492 1.000 3.47053  ? 1032 HOH   E O   1 
HETATM 58767 O O   . HOH   Y  3 .   ? 119.97063 133.51484 177.84745 1.000 10.08442 ? 1033 HOH   E O   1 
HETATM 58768 O O   . HOH   Y  3 .   ? 124.86272 123.55394 184.94936 1.000 8.65235  ? 1034 HOH   E O   1 
HETATM 58769 O O   . HOH   Y  3 .   ? 113.35695 126.14374 196.77621 1.000 17.26795 ? 1035 HOH   E O   1 
HETATM 58770 O O   . HOH   Y  3 .   ? 125.85523 146.41445 182.40154 1.000 24.41096 ? 1036 HOH   E O   1 
HETATM 58771 O O   . HOH   Y  3 .   ? 180.52283 138.62823 191.17929 1.000 26.42968 ? 1037 HOH   E O   1 
HETATM 58772 O O   . HOH   Y  3 .   ? 144.49461 123.40201 155.44455 1.000 8.97406  ? 1038 HOH   E O   1 
HETATM 58773 O O   . HOH   Y  3 .   ? 148.01859 124.41745 183.94609 1.000 25.89672 ? 1039 HOH   E O   1 
HETATM 58774 O O   . HOH   Y  3 .   ? 161.25090 143.84756 197.60670 1.000 28.46536 ? 1040 HOH   E O   1 
HETATM 58775 O O   . HOH   Y  3 .   ? 178.65903 137.60264 189.51962 1.000 4.14310  ? 1041 HOH   E O   1 
HETATM 58776 O O   . HOH   Y  3 .   ? 139.11181 131.18547 188.34045 1.000 15.41168 ? 1042 HOH   E O   1 
HETATM 58777 O O   . HOH   Y  3 .   ? 144.67671 115.57110 187.57066 1.000 14.90206 ? 1043 HOH   E O   1 
HETATM 58778 O O   . HOH   Y  3 .   ? 137.05734 134.32447 198.96467 1.000 21.58034 ? 1044 HOH   E O   1 
HETATM 58779 O O   . HOH   Y  3 .   ? 138.61264 134.08160 193.56641 1.000 13.74323 ? 1045 HOH   E O   1 
HETATM 58780 O O   . HOH   Y  3 .   ? 120.21445 137.72654 179.95460 1.000 7.47929  ? 1046 HOH   E O   1 
HETATM 58781 O O   . HOH   Y  3 .   ? 134.80490 132.61454 198.92706 1.000 7.88413  ? 1047 HOH   E O   1 
HETATM 58782 O O   . HOH   Y  3 .   ? 176.08504 139.32019 183.18027 1.000 2.77714  ? 1048 HOH   E O   1 
HETATM 58783 O O   . HOH   Y  3 .   ? 142.96387 130.57502 193.48946 1.000 20.10586 ? 1049 HOH   E O   1 
HETATM 58784 O O   . HOH   Y  3 .   ? 138.72372 144.52708 183.82678 1.000 5.95811  ? 1050 HOH   E O   1 
HETATM 58785 O O   . HOH   Y  3 .   ? 134.17873 123.83986 189.97479 1.000 16.41565 ? 1051 HOH   E O   1 
HETATM 58786 O O   . HOH   Y  3 .   ? 171.57019 136.58710 172.25107 1.000 23.00549 ? 1052 HOH   E O   1 
HETATM 58787 O O   . HOH   Y  3 .   ? 134.10741 131.86121 188.98533 1.000 7.80385  ? 1053 HOH   E O   1 
HETATM 58788 O O   . HOH   Y  3 .   ? 138.67488 141.03942 161.89453 1.000 26.20197 ? 1054 HOH   E O   1 
HETATM 58789 O O   . HOH   Y  3 .   ? 152.83513 132.40473 185.15134 1.000 10.58723 ? 1055 HOH   E O   1 
HETATM 58790 O O   . HOH   Y  3 .   ? 138.67323 134.74187 186.67274 1.000 26.75437 ? 1056 HOH   E O   1 
HETATM 58791 O O   . HOH   Y  3 .   ? 129.02976 125.77497 174.56356 1.000 16.40807 ? 1057 HOH   E O   1 
HETATM 58792 O O   . HOH   Y  3 .   ? 159.83767 126.37504 190.39859 1.000 19.01030 ? 1058 HOH   E O   1 
HETATM 58793 O O   . HOH   Y  3 .   ? 136.90674 113.25063 185.54825 1.000 11.00556 ? 1059 HOH   E O   1 
HETATM 58794 O O   . HOH   Y  3 .   ? 170.27251 138.86294 171.83784 1.000 14.18713 ? 1060 HOH   E O   1 
HETATM 58795 O O   . HOH   Y  3 .   ? 180.37094 142.74675 186.42841 1.000 1.75003  ? 1061 HOH   E O   1 
HETATM 58796 O O   . HOH   Y  3 .   ? 138.03033 137.35023 143.90861 1.000 27.97030 ? 1062 HOH   E O   1 
HETATM 58797 O O   . HOH   Y  3 .   ? 158.71208 125.74454 172.86178 1.000 4.65921  ? 1063 HOH   E O   1 
HETATM 58798 O O   . HOH   Y  3 .   ? 151.82195 144.16101 195.43440 1.000 34.74513 ? 1064 HOH   E O   1 
HETATM 58799 O O   . HOH   Y  3 .   ? 174.68685 140.60927 181.24425 1.000 8.94869  ? 1065 HOH   E O   1 
HETATM 58800 O O   . HOH   Y  3 .   ? 147.11968 123.84029 156.52262 1.000 12.38883 ? 1066 HOH   E O   1 
HETATM 58801 O O   . HOH   Y  3 .   ? 145.33172 119.32515 155.58234 1.000 10.99344 ? 1067 HOH   E O   1 
HETATM 58802 O O   . HOH   Y  3 .   ? 146.33394 107.31255 180.62194 1.000 27.87925 ? 1068 HOH   E O   1 
HETATM 58803 O O   . HOH   Y  3 .   ? 123.19486 99.32711  170.28257 1.000 24.81953 ? 1069 HOH   E O   1 
HETATM 58804 O O   . HOH   Y  3 .   ? 132.51570 101.18190 163.19731 1.000 20.60439 ? 1070 HOH   E O   1 
HETATM 58805 O O   . HOH   Y  3 .   ? 159.76399 124.88862 183.06007 1.000 13.00045 ? 1071 HOH   E O   1 
HETATM 58806 O O   . HOH   Y  3 .   ? 133.68847 134.03951 200.75184 1.000 22.27753 ? 1072 HOH   E O   1 
HETATM 58807 O O   . HOH   Y  3 .   ? 168.23558 130.92510 181.19282 1.000 15.90064 ? 1073 HOH   E O   1 
HETATM 58808 O O   . HOH   Y  3 .   ? 171.70569 127.06568 187.09676 1.000 3.01973  ? 1074 HOH   E O   1 
HETATM 58809 O O   . HOH   Y  3 .   ? 141.92503 115.35457 164.68639 1.000 6.08742  ? 1075 HOH   E O   1 
HETATM 58810 O O   . HOH   Y  3 .   ? 148.99535 137.87956 180.59848 1.000 9.45893  ? 1076 HOH   E O   1 
HETATM 58811 O O   . HOH   Y  3 .   ? 155.42734 151.46308 189.07782 1.000 29.23612 ? 1077 HOH   E O   1 
HETATM 58812 O O   . HOH   Y  3 .   ? 121.85038 148.35005 183.74898 1.000 22.27146 ? 1078 HOH   E O   1 
HETATM 58813 O O   . HOH   Y  3 .   ? 168.98988 132.14913 199.30423 1.000 20.79239 ? 1079 HOH   E O   1 
HETATM 58814 O O   . HOH   Y  3 .   ? 142.11230 113.11476 162.99826 1.000 2.37630  ? 1080 HOH   E O   1 
HETATM 58815 O O   . HOH   Y  3 .   ? 146.14963 128.99928 185.52196 1.000 31.55862 ? 1081 HOH   E O   1 
HETATM 58816 O O   . HOH   Y  3 .   ? 134.80518 125.68471 188.08654 1.000 7.72833  ? 1082 HOH   E O   1 
HETATM 58817 O O   . HOH   Y  3 .   ? 143.71349 112.22938 188.34026 1.000 22.48648 ? 1083 HOH   E O   1 
HETATM 58818 O O   . HOH   Y  3 .   ? 152.59869 127.54275 153.46002 1.000 28.37995 ? 1084 HOH   E O   1 
HETATM 58819 O O   . HOH   Y  3 .   ? 166.63544 125.61806 179.35877 1.000 21.33025 ? 1085 HOH   E O   1 
HETATM 58820 O O   . HOH   Y  3 .   ? 142.19221 137.53105 163.82985 1.000 26.70068 ? 1086 HOH   E O   1 
HETATM 58821 O O   . HOH   Y  3 .   ? 139.25157 112.23801 176.17717 1.000 26.03893 ? 1087 HOH   E O   1 
HETATM 58822 O O   . HOH   Y  3 .   ? 160.82686 123.84020 181.24529 1.000 34.92725 ? 1088 HOH   E O   1 
HETATM 58823 O O   . HOH   Y  3 .   ? 178.01988 136.09516 183.17994 1.000 22.86824 ? 1089 HOH   E O   1 
HETATM 58824 O O   . HOH   Y  3 .   ? 145.12188 107.06700 183.26893 1.000 26.82298 ? 1090 HOH   E O   1 
HETATM 58825 O O   . HOH   Y  3 .   ? 140.68541 114.16447 158.44391 1.000 11.39545 ? 1091 HOH   E O   1 
HETATM 58826 O O   . HOH   Y  3 .   ? 116.74201 116.74497 195.33270 1.000 26.30975 ? 1092 HOH   E O   1 
HETATM 58827 O O   . HOH   Y  3 .   ? 144.47905 121.74673 153.50705 1.000 7.01168  ? 1093 HOH   E O   1 
HETATM 58828 O O   . HOH   Y  3 .   ? 141.25424 117.48751 193.34740 1.000 20.70960 ? 1094 HOH   E O   1 
HETATM 58829 O O   . HOH   Y  3 .   ? 140.64740 123.19507 162.84314 1.000 14.24363 ? 1095 HOH   E O   1 
HETATM 58830 O O   . HOH   Y  3 .   ? 167.69966 125.79092 185.39352 1.000 20.88886 ? 1096 HOH   E O   1 
HETATM 58831 O O   . HOH   Y  3 .   ? 162.32856 126.18508 181.87750 1.000 7.20150  ? 1097 HOH   E O   1 
HETATM 58832 O O   . HOH   Y  3 .   ? 169.67984 140.45594 188.61647 1.000 10.94228 ? 1098 HOH   E O   1 
HETATM 58833 O O   . HOH   Y  3 .   ? 139.98731 123.86224 181.00253 1.000 5.77719  ? 1099 HOH   E O   1 
HETATM 58834 O O   . HOH   Y  3 .   ? 146.41493 134.15845 163.68789 1.000 18.86537 ? 1100 HOH   E O   1 
HETATM 58835 O O   . HOH   Y  3 .   ? 152.48205 127.06507 183.72114 1.000 14.31093 ? 1101 HOH   E O   1 
HETATM 58836 O O   . HOH   Y  3 .   ? 135.12013 138.67500 193.69160 1.000 3.28201  ? 1102 HOH   E O   1 
HETATM 58837 O O   . HOH   Y  3 .   ? 140.89495 110.89675 162.20472 1.000 11.07301 ? 1103 HOH   E O   1 
HETATM 58838 O O   . HOH   Y  3 .   ? 175.64714 131.57982 188.41283 1.000 14.48225 ? 1104 HOH   E O   1 
HETATM 58839 O O   . HOH   Y  3 .   ? 138.68613 137.25770 191.67641 1.000 21.90617 ? 1105 HOH   E O   1 
HETATM 58840 O O   . HOH   Y  3 .   ? 177.03885 141.95367 176.32622 1.000 31.14325 ? 1106 HOH   E O   1 
HETATM 58841 O O   . HOH   Y  3 .   ? 143.15213 107.06998 177.37443 1.000 8.73427  ? 1107 HOH   E O   1 
HETATM 58842 O O   . HOH   Y  3 .   ? 145.34972 139.09632 182.12594 1.000 27.10213 ? 1108 HOH   E O   1 
HETATM 58843 O O   . HOH   Y  3 .   ? 133.06401 138.60049 147.70534 1.000 21.24213 ? 1109 HOH   E O   1 
HETATM 58844 O O   . HOH   Y  3 .   ? 146.39889 135.44997 185.31378 1.000 18.60919 ? 1110 HOH   E O   1 
HETATM 58845 O O   . HOH   Y  3 .   ? 150.80397 131.90213 185.94107 1.000 24.60527 ? 1111 HOH   E O   1 
HETATM 58846 O O   . HOH   Y  3 .   ? 154.93182 128.90438 178.38997 1.000 36.37766 ? 1112 HOH   E O   1 
HETATM 58847 O O   . HOH   Y  3 .   ? 128.82553 148.01202 185.44876 1.000 19.10745 ? 1113 HOH   E O   1 
HETATM 58848 O O   . HOH   Y  3 .   ? 168.33145 143.05060 188.57752 1.000 24.54295 ? 1114 HOH   E O   1 
HETATM 58849 O O   . HOH   Z  3 .   ? 186.00265 185.12773 130.53176 1.000 12.73553 ? 901  HOH   F O   1 
HETATM 58850 O O   . HOH   Z  3 .   ? 125.12929 210.45428 152.84636 1.000 29.93023 ? 902  HOH   F O   1 
HETATM 58851 O O   . HOH   Z  3 .   ? 162.42740 215.12597 160.60722 1.000 25.00083 ? 903  HOH   F O   1 
HETATM 58852 O O   . HOH   Z  3 .   ? 164.23315 223.89732 129.82477 1.000 21.93279 ? 904  HOH   F O   1 
HETATM 58853 O O   . HOH   Z  3 .   ? 159.95992 232.65302 149.72650 1.000 20.10007 ? 905  HOH   F O   1 
HETATM 58854 O O   . HOH   Z  3 .   ? 162.68081 202.75823 186.50061 1.000 20.37925 ? 906  HOH   F O   1 
HETATM 58855 O O   . HOH   Z  3 .   ? 169.68217 212.20792 154.75664 1.000 9.28962  ? 907  HOH   F O   1 
HETATM 58856 O O   . HOH   Z  3 .   ? 163.18487 214.23186 152.87090 1.000 0.04391  ? 908  HOH   F O   1 
HETATM 58857 O O   . HOH   Z  3 .   ? 158.50452 241.69985 131.56321 1.000 35.96763 ? 909  HOH   F O   1 
HETATM 58858 O O   . HOH   Z  3 .   ? 181.22985 238.65014 145.73777 1.000 27.76479 ? 910  HOH   F O   1 
HETATM 58859 O O   . HOH   Z  3 .   ? 178.49024 179.75995 158.18195 1.000 24.82673 ? 911  HOH   F O   1 
HETATM 58860 O O   . HOH   Z  3 .   ? 178.31830 194.78988 156.10929 1.000 11.38458 ? 912  HOH   F O   1 
HETATM 58861 O O   . HOH   Z  3 .   ? 193.72472 189.83214 144.37049 1.000 10.72110 ? 913  HOH   F O   1 
HETATM 58862 O O   . HOH   Z  3 .   ? 170.99522 211.58800 166.23463 1.000 16.61205 ? 914  HOH   F O   1 
HETATM 58863 O O   . HOH   Z  3 .   ? 175.71610 211.55201 140.81480 1.000 23.48930 ? 915  HOH   F O   1 
HETATM 58864 O O   . HOH   Z  3 .   ? 155.44491 229.62455 145.44082 1.000 25.84716 ? 916  HOH   F O   1 
HETATM 58865 O O   . HOH   Z  3 .   ? 186.96770 203.26657 152.00151 1.000 19.49081 ? 917  HOH   F O   1 
HETATM 58866 O O   . HOH   Z  3 .   ? 172.21424 231.05210 136.71401 1.000 20.41620 ? 918  HOH   F O   1 
HETATM 58867 O O   . HOH   Z  3 .   ? 166.12459 230.26482 164.47496 1.000 21.23589 ? 919  HOH   F O   1 
HETATM 58868 O O   . HOH   Z  3 .   ? 183.49408 218.75562 174.18411 1.000 20.49931 ? 920  HOH   F O   1 
HETATM 58869 O O   . HOH   Z  3 .   ? 154.15126 247.57528 155.44560 1.000 20.14868 ? 921  HOH   F O   1 
HETATM 58870 O O   . HOH   Z  3 .   ? 167.39364 228.35875 142.96617 1.000 6.44140  ? 922  HOH   F O   1 
HETATM 58871 O O   . HOH   Z  3 .   ? 158.02454 199.30521 175.43935 1.000 11.08702 ? 923  HOH   F O   1 
HETATM 58872 O O   . HOH   Z  3 .   ? 159.95924 195.96549 173.41413 1.000 14.82761 ? 924  HOH   F O   1 
HETATM 58873 O O   . HOH   Z  3 .   ? 179.31007 206.40010 172.38535 1.000 8.93896  ? 925  HOH   F O   1 
HETATM 58874 O O   . HOH   Z  3 .   ? 177.37478 205.30485 142.79280 1.000 10.71998 ? 926  HOH   F O   1 
HETATM 58875 O O   . HOH   Z  3 .   ? 174.42819 239.63511 151.39640 1.000 8.18112  ? 927  HOH   F O   1 
HETATM 58876 O O   . HOH   Z  3 .   ? 167.20034 236.69020 152.62108 1.000 10.06022 ? 928  HOH   F O   1 
HETATM 58877 O O   . HOH   Z  3 .   ? 165.57061 221.75969 130.93423 1.000 14.51449 ? 929  HOH   F O   1 
HETATM 58878 O O   . HOH   Z  3 .   ? 159.37882 232.30330 160.59323 1.000 9.23747  ? 930  HOH   F O   1 
HETATM 58879 O O   . HOH   Z  3 .   ? 169.28386 225.53200 165.16258 1.000 12.06235 ? 931  HOH   F O   1 
HETATM 58880 O O   . HOH   Z  3 .   ? 168.89302 210.91447 167.05993 1.000 18.52834 ? 932  HOH   F O   1 
HETATM 58881 O O   . HOH   Z  3 .   ? 173.84663 230.20185 168.98746 1.000 11.55917 ? 933  HOH   F O   1 
HETATM 58882 O O   . HOH   Z  3 .   ? 147.89666 220.78720 128.35532 1.000 30.14488 ? 934  HOH   F O   1 
HETATM 58883 O O   . HOH   Z  3 .   ? 158.34466 232.19982 129.71994 1.000 15.59713 ? 935  HOH   F O   1 
HETATM 58884 O O   . HOH   Z  3 .   ? 173.99127 181.89028 141.53103 1.000 10.18126 ? 936  HOH   F O   1 
HETATM 58885 O O   . HOH   Z  3 .   ? 167.95402 225.34768 143.27116 1.000 15.39066 ? 937  HOH   F O   1 
HETATM 58886 O O   . HOH   Z  3 .   ? 179.99043 217.11164 169.40271 1.000 10.21316 ? 938  HOH   F O   1 
HETATM 58887 O O   . HOH   Z  3 .   ? 184.07629 203.62695 167.09016 1.000 25.08047 ? 939  HOH   F O   1 
HETATM 58888 O O   . HOH   Z  3 .   ? 135.90377 205.93181 150.28488 1.000 27.09480 ? 940  HOH   F O   1 
HETATM 58889 O O   . HOH   Z  3 .   ? 159.97357 246.00155 158.23743 1.000 13.37588 ? 941  HOH   F O   1 
HETATM 58890 O O   . HOH   Z  3 .   ? 168.08174 224.02061 131.87585 1.000 12.34629 ? 942  HOH   F O   1 
HETATM 58891 O O   . HOH   Z  3 .   ? 147.68466 200.84027 147.06028 1.000 17.35335 ? 943  HOH   F O   1 
HETATM 58892 O O   . HOH   Z  3 .   ? 139.78363 212.21804 154.15464 1.000 22.95484 ? 944  HOH   F O   1 
HETATM 58893 O O   . HOH   Z  3 .   ? 159.58397 200.11938 145.12512 1.000 21.71712 ? 945  HOH   F O   1 
HETATM 58894 O O   . HOH   Z  3 .   ? 184.58316 211.36614 159.65973 1.000 16.27051 ? 946  HOH   F O   1 
HETATM 58895 O O   . HOH   Z  3 .   ? 187.69484 194.79011 147.05621 1.000 19.31981 ? 947  HOH   F O   1 
HETATM 58896 O O   . HOH   Z  3 .   ? 170.59630 204.49003 142.08721 1.000 26.40422 ? 948  HOH   F O   1 
HETATM 58897 O O   . HOH   Z  3 .   ? 180.75932 188.98478 130.93503 1.000 25.16373 ? 949  HOH   F O   1 
HETATM 58898 O O   . HOH   Z  3 .   ? 158.86175 217.33697 126.40026 1.000 31.28184 ? 950  HOH   F O   1 
HETATM 58899 O O   . HOH   Z  3 .   ? 176.08638 217.64145 140.09183 1.000 21.35955 ? 951  HOH   F O   1 
HETATM 58900 O O   . HOH   Z  3 .   ? 166.37840 199.69115 169.63205 1.000 26.46883 ? 952  HOH   F O   1 
HETATM 58901 O O   . HOH   Z  3 .   ? 163.23298 199.39777 168.78256 1.000 24.30750 ? 953  HOH   F O   1 
HETATM 58902 O O   . HOH   Z  3 .   ? 177.99901 208.33506 148.91468 1.000 6.06416  ? 954  HOH   F O   1 
HETATM 58903 O O   . HOH   Z  3 .   ? 184.02373 177.37529 155.20487 1.000 12.25819 ? 955  HOH   F O   1 
HETATM 58904 O O   . HOH   Z  3 .   ? 187.67285 181.56225 136.73060 1.000 4.25055  ? 956  HOH   F O   1 
HETATM 58905 O O   . HOH   Z  3 .   ? 154.73995 246.04882 153.06577 1.000 19.14967 ? 957  HOH   F O   1 
HETATM 58906 O O   . HOH   Z  3 .   ? 126.18710 205.05425 149.06868 1.000 27.78168 ? 958  HOH   F O   1 
HETATM 58907 O O   . HOH   Z  3 .   ? 168.73278 192.45190 133.88548 1.000 23.05965 ? 959  HOH   F O   1 
HETATM 58908 O O   . HOH   Z  3 .   ? 192.42928 187.24632 154.79917 1.000 15.88482 ? 960  HOH   F O   1 
HETATM 58909 O O   . HOH   Z  3 .   ? 148.49576 203.90954 151.19584 1.000 14.10752 ? 961  HOH   F O   1 
HETATM 58910 O O   . HOH   Z  3 .   ? 186.40491 194.78993 144.70704 1.000 10.54337 ? 962  HOH   F O   1 
HETATM 58911 O O   . HOH   Z  3 .   ? 152.86530 221.87842 138.84091 1.000 6.61081  ? 963  HOH   F O   1 
HETATM 58912 O O   . HOH   Z  3 .   ? 189.94746 193.50000 150.92994 1.000 15.20250 ? 964  HOH   F O   1 
HETATM 58913 O O   . HOH   Z  3 .   ? 178.02002 207.39057 174.19485 1.000 19.54996 ? 965  HOH   F O   1 
HETATM 58914 O O   . HOH   Z  3 .   ? 142.49052 225.75881 141.38392 1.000 21.62198 ? 966  HOH   F O   1 
HETATM 58915 O O   . HOH   Z  3 .   ? 153.91426 231.94614 153.74332 1.000 16.28037 ? 967  HOH   F O   1 
HETATM 58916 O O   . HOH   Z  3 .   ? 170.27910 199.51914 143.92089 1.000 15.26227 ? 968  HOH   F O   1 
HETATM 58917 O O   . HOH   Z  3 .   ? 170.92608 213.49500 136.72776 1.000 26.18101 ? 969  HOH   F O   1 
HETATM 58918 O O   . HOH   Z  3 .   ? 172.67820 212.86695 142.05146 1.000 15.56757 ? 970  HOH   F O   1 
HETATM 58919 O O   . HOH   Z  3 .   ? 189.63004 183.14832 134.82040 1.000 10.83407 ? 971  HOH   F O   1 
HETATM 58920 O O   . HOH   Z  3 .   ? 194.78940 179.23262 141.25488 1.000 23.26902 ? 972  HOH   F O   1 
HETATM 58921 O O   . HOH   Z  3 .   ? 198.65977 181.67274 141.32197 1.000 6.24197  ? 973  HOH   F O   1 
HETATM 58922 O O   . HOH   Z  3 .   ? 176.79654 224.50060 170.74469 1.000 17.19211 ? 974  HOH   F O   1 
HETATM 58923 O O   . HOH   Z  3 .   ? 174.97357 198.55438 147.75744 1.000 9.92980  ? 975  HOH   F O   1 
HETATM 58924 O O   . HOH   Z  3 .   ? 156.43265 247.71856 146.68396 1.000 25.88578 ? 976  HOH   F O   1 
HETATM 58925 O O   . HOH   Z  3 .   ? 149.18094 223.20017 141.99832 1.000 20.35626 ? 977  HOH   F O   1 
HETATM 58926 O O   . HOH   Z  3 .   ? 188.34017 177.34122 150.23203 1.000 6.55690  ? 978  HOH   F O   1 
HETATM 58927 O O   . HOH   Z  3 .   ? 160.48336 229.77034 129.19653 1.000 21.97061 ? 979  HOH   F O   1 
HETATM 58928 O O   . HOH   Z  3 .   ? 181.25086 198.59048 140.95167 1.000 5.87180  ? 980  HOH   F O   1 
HETATM 58929 O O   . HOH   Z  3 .   ? 180.02366 199.30504 182.88122 1.000 15.32133 ? 981  HOH   F O   1 
HETATM 58930 O O   . HOH   Z  3 .   ? 181.37659 193.17460 149.64010 1.000 4.13504  ? 982  HOH   F O   1 
HETATM 58931 O O   . HOH   Z  3 .   ? 138.64419 222.44131 146.41476 1.000 20.58952 ? 983  HOH   F O   1 
HETATM 58932 O O   . HOH   Z  3 .   ? 178.64416 236.04770 142.93427 1.000 19.64422 ? 984  HOH   F O   1 
HETATM 58933 O O   . HOH   Z  3 .   ? 171.56974 224.76021 142.54575 1.000 20.75810 ? 985  HOH   F O   1 
HETATM 58934 O O   . HOH   Z  3 .   ? 161.24715 206.25512 145.77391 1.000 32.71108 ? 986  HOH   F O   1 
HETATM 58935 O O   . HOH   Z  3 .   ? 181.45280 224.02868 145.12507 1.000 21.60724 ? 987  HOH   F O   1 
HETATM 58936 O O   . HOH   Z  3 .   ? 176.70931 214.47716 142.76652 1.000 20.91334 ? 988  HOH   F O   1 
HETATM 58937 O O   . HOH   Z  3 .   ? 170.92716 220.69166 158.88740 1.000 15.32887 ? 989  HOH   F O   1 
HETATM 58938 O O   . HOH   Z  3 .   ? 183.81499 209.53102 165.76505 1.000 9.48257  ? 990  HOH   F O   1 
HETATM 58939 O O   . HOH   Z  3 .   ? 178.66311 239.68727 151.57648 1.000 22.34601 ? 991  HOH   F O   1 
HETATM 58940 O O   . HOH   Z  3 .   ? 163.66289 198.57993 145.12430 1.000 19.66894 ? 992  HOH   F O   1 
HETATM 58941 O O   . HOH   Z  3 .   ? 176.08601 206.97261 171.91532 1.000 26.93779 ? 993  HOH   F O   1 
HETATM 58942 O O   . HOH   Z  3 .   ? 167.50433 186.40478 150.20597 1.000 29.71936 ? 994  HOH   F O   1 
HETATM 58943 O O   . HOH   Z  3 .   ? 146.05855 242.94316 160.60499 1.000 23.37138 ? 995  HOH   F O   1 
HETATM 58944 O O   . HOH   Z  3 .   ? 151.03711 216.73026 127.67643 1.000 23.08125 ? 996  HOH   F O   1 
HETATM 58945 O O   . HOH   Z  3 .   ? 156.33105 233.95135 141.90007 1.000 21.49267 ? 997  HOH   F O   1 
HETATM 58946 O O   . HOH   Z  3 .   ? 163.18454 214.53236 144.66785 1.000 8.09250  ? 998  HOH   F O   1 
HETATM 58947 O O   . HOH   Z  3 .   ? 165.75943 195.66522 148.79940 1.000 12.86022 ? 999  HOH   F O   1 
HETATM 58948 O O   . HOH   Z  3 .   ? 139.96551 217.70543 134.91453 1.000 20.89450 ? 1000 HOH   F O   1 
HETATM 58949 O O   . HOH   Z  3 .   ? 172.50667 220.54910 175.25191 1.000 12.22168 ? 1001 HOH   F O   1 
HETATM 58950 O O   . HOH   Z  3 .   ? 194.53353 178.01998 143.83018 1.000 14.22057 ? 1002 HOH   F O   1 
HETATM 58951 O O   . HOH   Z  3 .   ? 172.75197 197.20744 144.80198 1.000 12.84184 ? 1003 HOH   F O   1 
HETATM 58952 O O   . HOH   Z  3 .   ? 161.54882 205.41735 143.64163 1.000 23.91699 ? 1004 HOH   F O   1 
HETATM 58953 O O   . HOH   Z  3 .   ? 172.59350 246.65939 145.77111 1.000 25.63730 ? 1005 HOH   F O   1 
HETATM 58954 O O   . HOH   Z  3 .   ? 168.34377 246.34514 138.01525 1.000 26.21263 ? 1006 HOH   F O   1 
HETATM 58955 O O   . HOH   Z  3 .   ? 170.94527 221.44311 143.98957 1.000 5.95252  ? 1007 HOH   F O   1 
HETATM 58956 O O   . HOH   Z  3 .   ? 192.60482 199.52919 128.84172 1.000 28.50150 ? 1008 HOH   F O   1 
HETATM 58957 O O   . HOH   Z  3 .   ? 169.75540 220.74804 150.28394 1.000 4.06794  ? 1009 HOH   F O   1 
HETATM 58958 O O   . HOH   Z  3 .   ? 176.72704 204.46638 172.21455 1.000 21.04770 ? 1010 HOH   F O   1 
HETATM 58959 O O   . HOH   Z  3 .   ? 172.87136 183.67347 153.51028 1.000 17.70968 ? 1011 HOH   F O   1 
HETATM 58960 O O   . HOH   Z  3 .   ? 182.33513 196.72503 138.67542 1.000 16.43216 ? 1012 HOH   F O   1 
HETATM 58961 O O   . HOH   Z  3 .   ? 188.34071 198.01509 155.44170 1.000 10.87105 ? 1013 HOH   F O   1 
HETATM 58962 O O   . HOH   Z  3 .   ? 192.87670 189.85651 147.26880 1.000 10.26589 ? 1014 HOH   F O   1 
HETATM 58963 O O   . HOH   Z  3 .   ? 171.90713 215.51314 169.07016 1.000 2.31410  ? 1015 HOH   F O   1 
HETATM 58964 O O   . HOH   Z  3 .   ? 156.94468 222.52442 145.29543 1.000 7.51874  ? 1016 HOH   F O   1 
HETATM 58965 O O   . HOH   Z  3 .   ? 165.12007 212.34686 166.98465 1.000 14.28615 ? 1017 HOH   F O   1 
HETATM 58966 O O   . HOH   Z  3 .   ? 184.51583 183.25205 158.45747 1.000 13.41883 ? 1018 HOH   F O   1 
HETATM 58967 O O   . HOH   Z  3 .   ? 172.93569 210.91495 174.79510 1.000 9.79902  ? 1019 HOH   F O   1 
HETATM 58968 O O   . HOH   Z  3 .   ? 152.06975 220.37138 136.73955 1.000 9.90793  ? 1020 HOH   F O   1 
HETATM 58969 O O   . HOH   Z  3 .   ? 182.53518 219.57589 170.79391 1.000 9.17019  ? 1021 HOH   F O   1 
HETATM 58970 O O   . HOH   Z  3 .   ? 159.96024 223.13802 141.25462 1.000 6.88113  ? 1022 HOH   F O   1 
HETATM 58971 O O   . HOH   Z  3 .   ? 153.75716 233.48769 149.05508 1.000 29.04476 ? 1023 HOH   F O   1 
HETATM 58972 O O   . HOH   Z  3 .   ? 175.31991 208.20772 146.33764 1.000 19.98110 ? 1024 HOH   F O   1 
HETATM 58973 O O   . HOH   Z  3 .   ? 156.73535 201.23974 170.92448 1.000 13.71577 ? 1025 HOH   F O   1 
HETATM 58974 O O   . HOH   Z  3 .   ? 168.83893 250.25965 150.86924 1.000 21.38684 ? 1026 HOH   F O   1 
HETATM 58975 O O   . HOH   Z  3 .   ? 174.48888 184.47004 132.65584 1.000 19.38107 ? 1027 HOH   F O   1 
HETATM 58976 O O   . HOH   Z  3 .   ? 144.81777 202.91741 145.27252 1.000 4.19445  ? 1028 HOH   F O   1 
HETATM 58977 O O   . HOH   Z  3 .   ? 185.11466 217.39087 153.34739 1.000 13.43525 ? 1029 HOH   F O   1 
HETATM 58978 O O   . HOH   Z  3 .   ? 193.11967 177.60350 139.05344 1.000 16.71158 ? 1030 HOH   F O   1 
HETATM 58979 O O   . HOH   Z  3 .   ? 153.58441 234.78018 133.86627 1.000 24.24707 ? 1031 HOH   F O   1 
HETATM 58980 O O   . HOH   Z  3 .   ? 147.16276 217.15427 152.39682 1.000 10.72975 ? 1032 HOH   F O   1 
HETATM 58981 O O   . HOH   Z  3 .   ? 167.05403 203.82345 166.05818 1.000 5.54492  ? 1033 HOH   F O   1 
HETATM 58982 O O   . HOH   Z  3 .   ? 155.01907 207.40550 151.32597 1.000 16.83749 ? 1034 HOH   F O   1 
HETATM 58983 O O   . HOH   Z  3 .   ? 187.14393 179.30970 148.99536 1.000 8.44394  ? 1035 HOH   F O   1 
HETATM 58984 O O   . HOH   Z  3 .   ? 160.54792 206.40243 131.27105 1.000 22.56357 ? 1036 HOH   F O   1 
HETATM 58985 O O   . HOH   Z  3 .   ? 176.72999 224.97649 159.29321 1.000 7.53969  ? 1037 HOH   F O   1 
HETATM 58986 O O   . HOH   Z  3 .   ? 172.85981 223.73113 144.66398 1.000 8.80716  ? 1038 HOH   F O   1 
HETATM 58987 O O   . HOH   Z  3 .   ? 174.15058 198.37479 134.00857 1.000 19.27759 ? 1039 HOH   F O   1 
HETATM 58988 O O   . HOH   Z  3 .   ? 161.40978 227.68479 146.41511 1.000 2.85532  ? 1040 HOH   F O   1 
HETATM 58989 O O   . HOH   Z  3 .   ? 173.18350 218.86080 170.86635 1.000 6.06915  ? 1041 HOH   F O   1 
HETATM 58990 O O   . HOH   Z  3 .   ? 177.80665 217.26798 142.66723 1.000 13.48988 ? 1042 HOH   F O   1 
HETATM 58991 O O   . HOH   Z  3 .   ? 176.45779 236.07022 167.05435 1.000 18.34581 ? 1043 HOH   F O   1 
HETATM 58992 O O   . HOH   Z  3 .   ? 146.23512 222.20214 150.76446 1.000 14.22901 ? 1044 HOH   F O   1 
HETATM 58993 O O   . HOH   Z  3 .   ? 183.65043 199.69780 139.85991 1.000 15.08846 ? 1045 HOH   F O   1 
HETATM 58994 O O   . HOH   Z  3 .   ? 188.87207 200.44822 141.25991 1.000 31.40829 ? 1046 HOH   F O   1 
HETATM 58995 O O   . HOH   Z  3 .   ? 190.27596 174.79880 133.92740 1.000 25.44219 ? 1047 HOH   F O   1 
HETATM 58996 O O   . HOH   Z  3 .   ? 190.48709 174.17252 143.80767 1.000 1.61042  ? 1048 HOH   F O   1 
HETATM 58997 O O   . HOH   Z  3 .   ? 161.89527 205.89738 136.64538 1.000 12.70627 ? 1049 HOH   F O   1 
HETATM 58998 O O   . HOH   Z  3 .   ? 183.39327 225.19873 150.99013 1.000 13.49829 ? 1050 HOH   F O   1 
HETATM 58999 O O   . HOH   Z  3 .   ? 167.50855 206.11436 136.74217 1.000 15.20095 ? 1051 HOH   F O   1 
HETATM 59000 O O   . HOH   Z  3 .   ? 166.90331 199.30473 147.09837 1.000 3.67316  ? 1052 HOH   F O   1 
HETATM 59001 O O   . HOH   Z  3 .   ? 172.30209 207.27928 146.15957 1.000 8.88726  ? 1053 HOH   F O   1 
HETATM 59002 O O   . HOH   Z  3 .   ? 158.18713 229.64730 159.26937 1.000 10.22357 ? 1054 HOH   F O   1 
HETATM 59003 O O   . HOH   Z  3 .   ? 159.71287 209.23610 131.32952 1.000 11.24360 ? 1055 HOH   F O   1 
HETATM 59004 O O   . HOH   Z  3 .   ? 183.18022 200.69839 157.37860 1.000 5.26192  ? 1056 HOH   F O   1 
HETATM 59005 O O   . HOH   Z  3 .   ? 181.88968 216.59489 148.54496 1.000 27.33513 ? 1057 HOH   F O   1 
HETATM 59006 O O   . HOH   Z  3 .   ? 187.11711 184.37915 157.98612 1.000 18.18695 ? 1058 HOH   F O   1 
HETATM 59007 O O   . HOH   Z  3 .   ? 164.41173 216.69263 140.30389 1.000 13.50677 ? 1059 HOH   F O   1 
HETATM 59008 O O   . HOH   Z  3 .   ? 159.51531 210.27023 141.25467 1.000 9.34643  ? 1060 HOH   F O   1 
HETATM 59009 O O   . HOH   Z  3 .   ? 193.73877 191.04699 154.76570 1.000 22.64021 ? 1061 HOH   F O   1 
HETATM 59010 O O   . HOH   Z  3 .   ? 192.20841 179.36964 140.74895 1.000 2.84182  ? 1062 HOH   F O   1 
HETATM 59011 O O   . HOH   Z  3 .   ? 155.97911 197.29824 146.41451 1.000 5.68645  ? 1063 HOH   F O   1 
HETATM 59012 O O   . HOH   Z  3 .   ? 146.09195 227.03968 133.45791 1.000 16.87358 ? 1064 HOH   F O   1 
HETATM 59013 O O   . HOH   Z  3 .   ? 156.86481 231.89753 148.60513 1.000 26.25266 ? 1065 HOH   F O   1 
HETATM 59014 O O   . HOH   Z  3 .   ? 178.80550 220.58826 141.89992 1.000 21.13227 ? 1066 HOH   F O   1 
HETATM 59015 O O   . HOH   Z  3 .   ? 174.79544 208.97965 173.70496 1.000 10.71235 ? 1067 HOH   F O   1 
HETATM 59016 O O   . HOH   Z  3 .   ? 189.08278 179.55257 147.06036 1.000 4.68064  ? 1068 HOH   F O   1 
HETATM 59017 O O   . HOH   Z  3 .   ? 144.92069 213.57211 150.28475 1.000 6.98706  ? 1069 HOH   F O   1 
HETATM 59018 O O   . HOH   Z  3 .   ? 168.16791 196.67897 149.63953 1.000 7.48531  ? 1070 HOH   F O   1 
HETATM 59019 O O   . HOH   Z  3 .   ? 169.55935 226.39500 162.54039 1.000 13.21000 ? 1071 HOH   F O   1 
HETATM 59020 O O   . HOH   Z  3 .   ? 166.68450 189.85140 134.80510 1.000 30.60540 ? 1072 HOH   F O   1 
HETATM 59021 O O   . HOH   Z  3 .   ? 169.86718 243.16426 159.88823 1.000 21.97517 ? 1073 HOH   F O   1 
HETATM 59022 O O   . HOH   Z  3 .   ? 174.28312 198.81769 145.10082 1.000 8.68260  ? 1074 HOH   F O   1 
HETATM 59023 O O   . HOH   Z  3 .   ? 163.91384 207.79814 141.89998 1.000 15.71232 ? 1075 HOH   F O   1 
HETATM 59024 O O   . HOH   Z  3 .   ? 136.71987 212.93797 154.96485 1.000 26.99729 ? 1076 HOH   F O   1 
HETATM 59025 O O   . HOH   Z  3 .   ? 175.42640 220.65943 171.78065 1.000 11.99870 ? 1077 HOH   F O   1 
HETATM 59026 O O   . HOH   Z  3 .   ? 145.67989 212.89429 157.38025 1.000 18.18080 ? 1078 HOH   F O   1 
HETATM 59027 O O   . HOH   Z  3 .   ? 192.85556 192.02348 143.13989 1.000 6.57840  ? 1079 HOH   F O   1 
HETATM 59028 O O   . HOH   Z  3 .   ? 159.13532 218.02009 155.72974 1.000 14.19446 ? 1080 HOH   F O   1 
HETATM 59029 O O   . HOH   Z  3 .   ? 183.82981 222.99019 149.59445 1.000 23.68601 ? 1081 HOH   F O   1 
HETATM 59030 O O   . HOH   Z  3 .   ? 184.47001 200.89458 147.15595 1.000 10.60741 ? 1082 HOH   F O   1 
HETATM 59031 O O   . HOH   Z  3 .   ? 177.09651 220.59193 167.21714 1.000 2.72122  ? 1083 HOH   F O   1 
HETATM 59032 O O   . HOH   Z  3 .   ? 164.74752 212.00945 156.93526 1.000 27.48528 ? 1084 HOH   F O   1 
HETATM 59033 O O   . HOH   Z  3 .   ? 158.02483 208.75335 129.46084 1.000 22.17366 ? 1085 HOH   F O   1 
HETATM 59034 O O   . HOH   Z  3 .   ? 175.61903 219.03897 165.56855 1.000 5.00841  ? 1086 HOH   F O   1 
HETATM 59035 O O   . HOH   Z  3 .   ? 163.84121 214.82324 142.14417 1.000 6.59588  ? 1087 HOH   F O   1 
HETATM 59036 O O   . HOH   Z  3 .   ? 144.46365 203.22773 147.70879 1.000 25.77885 ? 1088 HOH   F O   1 
HETATM 59037 O O   . HOH   Z  3 .   ? 162.49960 230.34913 162.28768 1.000 22.01011 ? 1089 HOH   F O   1 
HETATM 59038 O O   . HOH   Z  3 .   ? 173.93432 212.42290 176.74828 1.000 4.89246  ? 1090 HOH   F O   1 
HETATM 59039 O O   . HOH   Z  3 .   ? 170.96768 205.65397 144.77629 1.000 26.03389 ? 1091 HOH   F O   1 
HETATM 59040 O O   . HOH   Z  3 .   ? 177.08436 202.94573 176.75742 1.000 24.08006 ? 1092 HOH   F O   1 
HETATM 59041 O O   . HOH   Z  3 .   ? 189.63206 196.08014 150.93008 1.000 18.64652 ? 1093 HOH   F O   1 
HETATM 59042 O O   . HOH   Z  3 .   ? 168.29359 201.23915 166.56716 1.000 15.74613 ? 1094 HOH   F O   1 
HETATM 59043 O O   . HOH   Z  3 .   ? 176.08382 213.74839 174.65827 1.000 10.09319 ? 1095 HOH   F O   1 
HETATM 59044 O O   . HOH   Z  3 .   ? 173.70831 217.67088 136.83580 1.000 16.25382 ? 1096 HOH   F O   1 
HETATM 59045 O O   . HOH   Z  3 .   ? 187.73834 190.92056 149.07285 1.000 14.99308 ? 1097 HOH   F O   1 
HETATM 59046 O O   . HOH   Z  3 .   ? 139.96215 204.21719 146.46848 1.000 22.52648 ? 1098 HOH   F O   1 
HETATM 59047 O O   . HOH   Z  3 .   ? 175.15613 223.14345 154.02942 1.000 21.82126 ? 1099 HOH   F O   1 
HETATM 59048 O O   . HOH   Z  3 .   ? 193.43664 185.83254 141.82605 1.000 21.83307 ? 1100 HOH   F O   1 
HETATM 59049 O O   . HOH   Z  3 .   ? 188.31096 176.74878 154.00983 1.000 26.97871 ? 1101 HOH   F O   1 
HETATM 59050 O O   . HOH   Z  3 .   ? 177.33743 203.22971 146.54619 1.000 15.38834 ? 1102 HOH   F O   1 
HETATM 59051 O O   . HOH   Z  3 .   ? 187.69445 189.62983 130.93509 1.000 17.02989 ? 1103 HOH   F O   1 
HETATM 59052 O O   . HOH   Z  3 .   ? 190.27506 195.43454 144.80323 1.000 26.55414 ? 1104 HOH   F O   1 
HETATM 59053 O O   . HOH   Z  3 .   ? 162.70157 200.80670 166.41017 1.000 23.93164 ? 1105 HOH   F O   1 
HETATM 59054 O O   . HOH   Z  3 .   ? 183.34791 182.40437 141.60438 1.000 9.24764  ? 1106 HOH   F O   1 
HETATM 59055 O O   . HOH   Z  3 .   ? 181.31448 224.99494 152.86757 1.000 9.35285  ? 1107 HOH   F O   1 
HETATM 59056 O O   . HOH   Z  3 .   ? 154.29442 232.80002 134.86860 1.000 21.67830 ? 1108 HOH   F O   1 
HETATM 59057 O O   . HOH   Z  3 .   ? 192.69887 180.98930 147.05119 1.000 18.34938 ? 1109 HOH   F O   1 
HETATM 59058 O O   . HOH   Z  3 .   ? 183.21362 203.63486 175.93445 1.000 26.39228 ? 1110 HOH   F O   1 
HETATM 59059 O O   . HOH   Z  3 .   ? 177.38389 223.17937 168.01877 1.000 8.47375  ? 1111 HOH   F O   1 
HETATM 59060 O O   . HOH   Z  3 .   ? 168.99002 213.12086 149.28550 1.000 4.76160  ? 1112 HOH   F O   1 
HETATM 59061 O O   . HOH   Z  3 .   ? 169.97105 213.34767 167.43321 1.000 13.89776 ? 1113 HOH   F O   1 
HETATM 59062 O O   . HOH   Z  3 .   ? 183.17978 223.81501 146.94235 1.000 23.60239 ? 1114 HOH   F O   1 
HETATM 59063 O O   . HOH   Z  3 .   ? 185.76033 198.30264 148.35627 1.000 7.97510  ? 1115 HOH   F O   1 
HETATM 59064 O O   . HOH   Z  3 .   ? 142.14099 216.07476 152.49692 1.000 14.68499 ? 1116 HOH   F O   1 
HETATM 59065 O O   . HOH   Z  3 .   ? 164.47419 197.83024 148.10541 1.000 29.40688 ? 1117 HOH   F O   1 
HETATM 59066 O O   . HOH   Z  3 .   ? 160.17684 203.17496 138.54324 1.000 17.78019 ? 1118 HOH   F O   1 
HETATM 59067 O O   . HOH   Z  3 .   ? 156.31655 204.07778 136.54755 1.000 2.36249  ? 1119 HOH   F O   1 
HETATM 59068 O O   . HOH   Z  3 .   ? 154.79754 205.42288 182.53507 1.000 17.81151 ? 1120 HOH   F O   1 
HETATM 59069 O O   . HOH   Z  3 .   ? 167.20140 200.01374 144.99387 1.000 21.63681 ? 1121 HOH   F O   1 
HETATM 59070 O O   . HOH   Z  3 .   ? 145.15662 215.14164 152.67026 1.000 14.11639 ? 1122 HOH   F O   1 
HETATM 59071 O O   . HOH   Z  3 .   ? 172.95981 200.50531 144.31034 1.000 20.10225 ? 1123 HOH   F O   1 
HETATM 59072 O O   . HOH   Z  3 .   ? 178.15421 200.46299 151.81032 1.000 33.20496 ? 1124 HOH   F O   1 
HETATM 59073 O O   . HOH   Z  3 .   ? 145.77019 200.39930 144.90368 1.000 20.89498 ? 1125 HOH   F O   1 
HETATM 59074 O O   . HOH   Z  3 .   ? 165.12003 201.24065 165.12019 1.000 21.21095 ? 1126 HOH   F O   1 
HETATM 59075 O O   . HOH   AA 3 .   ? 101.02533 173.52913 140.79367 1.000 16.77900 ? 901  HOH   G O   1 
HETATM 59076 O O   . HOH   AA 3 .   ? 104.48989 192.21022 136.71627 1.000 18.67185 ? 902  HOH   G O   1 
HETATM 59077 O O   . HOH   AA 3 .   ? 117.75454 178.58283 152.87853 1.000 0.11542  ? 903  HOH   G O   1 
HETATM 59078 O O   . HOH   AA 3 .   ? 99.32981  181.13248 149.71151 1.000 17.20209 ? 904  HOH   G O   1 
HETATM 59079 O O   . HOH   AA 3 .   ? 124.33216 189.63003 140.77162 1.000 25.14595 ? 905  HOH   G O   1 
HETATM 59080 O O   . HOH   AA 3 .   ? 125.14145 150.14468 141.25504 1.000 26.95524 ? 906  HOH   G O   1 
HETATM 59081 O O   . HOH   AA 3 .   ? 111.62366 161.70295 155.44500 1.000 24.31273 ? 907  HOH   G O   1 
HETATM 59082 O O   . HOH   AA 3 .   ? 105.87360 200.79754 158.58392 1.000 19.02581 ? 908  HOH   G O   1 
HETATM 59083 O O   . HOH   AA 3 .   ? 108.86948 182.46362 129.83960 1.000 23.51067 ? 909  HOH   G O   1 
HETATM 59084 O O   . HOH   AA 3 .   ? 128.49345 174.48898 186.52346 1.000 21.63897 ? 910  HOH   G O   1 
HETATM 59085 O O   . HOH   AA 3 .   ? 109.00445 187.70364 165.16688 1.000 14.41790 ? 911  HOH   G O   1 
HETATM 59086 O O   . HOH   AA 3 .   ? 84.93235  180.26439 153.06218 1.000 19.21728 ? 912  HOH   G O   1 
HETATM 59087 O O   . HOH   AA 3 .   ? 152.35337 191.23428 130.71054 1.000 11.87158 ? 913  HOH   G O   1 
HETATM 59088 O O   . HOH   AA 3 .   ? 134.16079 169.63518 173.39076 1.000 17.64569 ? 914  HOH   G O   1 
HETATM 59089 O O   . HOH   AA 3 .   ? 140.98082 186.92549 156.11541 1.000 13.22704 ? 915  HOH   G O   1 
HETATM 59090 O O   . HOH   AA 3 .   ? 151.87357 178.66523 141.53091 1.000 7.66104  ? 916  HOH   G O   1 
HETATM 59091 O O   . HOH   AA 3 .   ? 133.99000 178.79351 173.32408 1.000 18.99880 ? 917  HOH   G O   1 
HETATM 59092 O O   . HOH   AA 3 .   ? 150.42342 199.95139 144.38211 1.000 13.16486 ? 918  HOH   G O   1 
HETATM 59093 O O   . HOH   AA 3 .   ? 97.76601  189.24621 152.58051 1.000 13.15879 ? 919  HOH   G O   1 
HETATM 59094 O O   . HOH   AA 3 .   ? 129.29253 182.52494 142.01902 1.000 25.24864 ? 920  HOH   G O   1 
HETATM 59095 O O   . HOH   AA 3 .   ? 99.44543  180.54768 160.60410 1.000 8.73372  ? 921  HOH   G O   1 
HETATM 59096 O O   . HOH   AA 3 .   ? 145.77317 197.40180 150.93018 1.000 12.47445 ? 922  HOH   G O   1 
HETATM 59097 O O   . HOH   AA 3 .   ? 135.45037 197.66083 152.02948 1.000 18.06170 ? 923  HOH   G O   1 
HETATM 59098 O O   . HOH   AA 3 .   ? 106.97975 165.98802 128.35499 1.000 29.46896 ? 924  HOH   G O   1 
HETATM 59099 O O   . HOH   AA 3 .   ? 121.86648 184.03887 154.77084 1.000 9.58060  ? 925  HOH   G O   1 
HETATM 59100 O O   . HOH   AA 3 .   ? 130.28996 191.37448 172.36926 1.000 8.79469  ? 926  HOH   G O   1 
HETATM 59101 O O   . HOH   AA 3 .   ? 149.95221 178.28845 153.50945 1.000 17.35242 ? 927  HOH   G O   1 
HETATM 59102 O O   . HOH   AA 3 .   ? 99.27377  179.35464 129.76963 1.000 14.41177 ? 928  HOH   G O   1 
HETATM 59103 O O   . HOH   AA 3 .   ? 109.98079 186.16065 131.88833 1.000 12.24741 ? 929  HOH   G O   1 
HETATM 59104 O O   . HOH   AA 3 .   ? 100.06930 203.15820 145.72139 1.000 22.73138 ? 930  HOH   G O   1 
HETATM 59105 O O   . HOH   AA 3 .   ? 102.53264 157.53036 146.41084 1.000 20.90687 ? 931  HOH   G O   1 
HETATM 59106 O O   . HOH   AA 3 .   ? 155.42151 182.31814 158.18912 1.000 24.34938 ? 932  HOH   G O   1 
HETATM 59107 O O   . HOH   AA 3 .   ? 100.70672 175.82476 145.40812 1.000 25.06927 ? 933  HOH   G O   1 
HETATM 59108 O O   . HOH   AA 3 .   ? 111.48582 183.03567 130.93501 1.000 13.99993 ? 934  HOH   G O   1 
HETATM 59109 O O   . HOH   AA 3 .   ? 105.67981 186.89142 142.96772 1.000 5.35107  ? 935  HOH   G O   1 
HETATM 59110 O O   . HOH   AA 3 .   ? 120.88113 185.69573 136.73788 1.000 26.83257 ? 936  HOH   G O   1 
HETATM 59111 O O   . HOH   AA 3 .   ? 103.38225 186.24786 164.47569 1.000 23.04196 ? 937  HOH   G O   1 
HETATM 59112 O O   . HOH   AA 3 .   ? 130.71148 189.09368 142.72387 1.000 10.54325 ? 938  HOH   G O   1 
HETATM 59113 O O   . HOH   AA 3 .   ? 147.35665 187.41080 130.93456 1.000 23.55392 ? 939  HOH   G O   1 
HETATM 59114 O O   . HOH   AA 3 .   ? 107.38514 170.94350 138.85106 1.000 4.48719  ? 940  HOH   G O   1 
HETATM 59115 O O   . HOH   AA 3 .   ? 122.59866 182.62347 167.08729 1.000 16.14847 ? 941  HOH   G O   1 
HETATM 59116 O O   . HOH   AA 3 .   ? 121.90518 187.05000 142.01638 1.000 13.92317 ? 942  HOH   G O   1 
HETATM 59117 O O   . HOH   AA 3 .   ? 120.30113 195.43524 169.39180 1.000 9.09250  ? 943  HOH   G O   1 
HETATM 59118 O O   . HOH   AA 3 .   ? 108.68700 186.40473 143.25660 1.000 17.34662 ? 944  HOH   G O   1 
HETATM 59119 O O   . HOH   AA 3 .   ? 115.09073 140.41765 149.22393 1.000 25.87521 ? 945  HOH   G O   1 
HETATM 59120 O O   . HOH   AA 3 .   ? 123.09466 161.27090 151.21829 1.000 18.14922 ? 946  HOH   G O   1 
HETATM 59121 O O   . HOH   AA 3 .   ? 132.86969 188.32312 164.83170 1.000 17.57304 ? 947  HOH   G O   1 
HETATM 59122 O O   . HOH   AA 3 .   ? 122.58651 185.20100 166.28075 1.000 18.80288 ? 948  HOH   G O   1 
HETATM 59123 O O   . HOH   AA 3 .   ? 119.30957 187.05221 169.06558 1.000 0.28284  ? 949  HOH   G O   1 
HETATM 59124 O O   . HOH   AA 3 .   ? 109.60749 141.15412 152.73675 1.000 32.57520 ? 950  HOH   G O   1 
HETATM 59125 O O   . HOH   AA 3 .   ? 117.23955 149.81034 150.21907 1.000 26.69925 ? 951  HOH   G O   1 
HETATM 59126 O O   . HOH   AA 3 .   ? 130.34257 168.96496 175.43957 1.000 14.62083 ? 952  HOH   G O   1 
HETATM 59127 O O   . HOH   AA 3 .   ? 133.99390 180.60015 143.88433 1.000 14.07241 ? 953  HOH   G O   1 
HETATM 59128 O O   . HOH   AA 3 .   ? 89.00966  193.26262 137.99281 1.000 28.94665 ? 954  HOH   G O   1 
HETATM 59129 O O   . HOH   AA 3 .   ? 114.16411 187.81269 158.95343 1.000 15.93871 ? 955  HOH   G O   1 
HETATM 59130 O O   . HOH   AA 3 .   ? 110.29500 189.63001 142.54701 1.000 20.54340 ? 956  HOH   G O   1 
HETATM 59131 O O   . HOH   AA 3 .   ? 112.28698 155.44910 154.15503 1.000 22.07690 ? 957  HOH   G O   1 
HETATM 59132 O O   . HOH   AA 3 .   ? 143.43632 189.33901 149.64109 1.000 2.21884  ? 958  HOH   G O   1 
HETATM 59133 O O   . HOH   AA 3 .   ? 152.48200 198.01497 154.73123 1.000 16.28952 ? 959  HOH   G O   1 
HETATM 59134 O O   . HOH   AA 3 .   ? 83.72302  190.75060 156.18634 1.000 26.95612 ? 960  HOH   G O   1 
HETATM 59135 O O   . HOH   AA 3 .   ? 132.58910 176.93218 169.60683 1.000 25.01475 ? 961  HOH   G O   1 
HETATM 59136 O O   . HOH   AA 3 .   ? 132.86986 174.06762 145.12490 1.000 17.22940 ? 962  HOH   G O   1 
HETATM 59137 O O   . HOH   AA 3 .   ? 156.44646 191.56524 136.69048 1.000 5.26732  ? 963  HOH   G O   1 
HETATM 59138 O O   . HOH   AA 3 .   ? 127.20766 185.11110 146.19110 1.000 9.23167  ? 964  HOH   G O   1 
HETATM 59139 O O   . HOH   AA 3 .   ? 124.82540 174.15288 145.74547 1.000 29.71434 ? 965  HOH   G O   1 
HETATM 59140 O O   . HOH   AA 3 .   ? 119.77930 199.30025 174.20463 1.000 23.28248 ? 966  HOH   G O   1 
HETATM 59141 O O   . HOH   AA 3 .   ? 120.10569 179.75067 166.99435 1.000 15.55320 ? 967  HOH   G O   1 
HETATM 59142 O O   . HOH   AA 3 .   ? 125.77502 159.61049 147.06002 1.000 20.09929 ? 968  HOH   G O   1 
HETATM 59143 O O   . HOH   AA 3 .   ? 143.83530 195.70799 147.03159 1.000 18.36145 ? 969  HOH   G O   1 
HETATM 59144 O O   . HOH   AA 3 .   ? 140.24171 176.91500 133.86799 1.000 26.41398 ? 970  HOH   G O   1 
HETATM 59145 O O   . HOH   AA 3 .   ? 127.07874 198.01506 159.67584 1.000 14.21298 ? 971  HOH   G O   1 
HETATM 59146 O O   . HOH   AA 3 .   ? 106.01338 193.50010 168.98985 1.000 12.52652 ? 972  HOH   G O   1 
HETATM 59147 O O   . HOH   AA 3 .   ? 159.85543 202.04327 141.36439 1.000 9.13070  ? 973  HOH   G O   1 
HETATM 59148 O O   . HOH   AA 3 .   ? 143.45293 194.59888 144.67646 1.000 9.66820  ? 974  HOH   G O   1 
HETATM 59149 O O   . HOH   AA 3 .   ? 125.14541 174.79519 136.49130 1.000 9.88722  ? 975  HOH   G O   1 
HETATM 59150 O O   . HOH   AA 3 .   ? 102.19464 180.60058 129.16174 1.000 22.07502 ? 976  HOH   G O   1 
HETATM 59151 O O   . HOH   AA 3 .   ? 114.80886 189.23981 175.22821 1.000 10.52204 ? 977  HOH   G O   1 
HETATM 59152 O O   . HOH   AA 3 .   ? 155.59351 194.01403 134.81822 1.000 11.06322 ? 978  HOH   G O   1 
HETATM 59153 O O   . HOH   AA 3 .   ? 161.89511 196.98894 143.83381 1.000 16.38769 ? 979  HOH   G O   1 
HETATM 59154 O O   . HOH   AA 3 .   ? 85.14450  171.05023 160.60526 1.000 23.34046 ? 980  HOH   G O   1 
HETATM 59155 O O   . HOH   AA 3 .   ? 113.53786 175.43988 126.42009 1.000 30.19796 ? 981  HOH   G O   1 
HETATM 59156 O O   . HOH   AA 3 .   ? 131.79693 174.14931 168.84847 1.000 24.83050 ? 982  HOH   G O   1 
HETATM 59157 O O   . HOH   AA 3 .   ? 118.66555 191.84245 140.19246 1.000 23.23017 ? 983  HOH   G O   1 
HETATM 59158 O O   . HOH   AA 3 .   ? 127.88045 190.73140 148.90337 1.000 6.74313  ? 984  HOH   G O   1 
HETATM 59159 O O   . HOH   AA 3 .   ? 104.98157 167.93299 141.99734 1.000 20.67943 ? 985  HOH   G O   1 
HETATM 59160 O O   . HOH   AA 3 .   ? 128.67269 196.61066 165.76456 1.000 7.67866  ? 986  HOH   G O   1 
HETATM 59161 O O   . HOH   AA 3 .   ? 117.52251 178.64574 144.67183 1.000 9.04094  ? 987  HOH   G O   1 
HETATM 59162 O O   . HOH   AA 3 .   ? 159.31324 186.87598 155.27193 1.000 15.58579 ? 988  HOH   G O   1 
HETATM 59163 O O   . HOH   AA 3 .   ? 98.43487  201.05349 151.61016 1.000 21.52015 ? 989  HOH   G O   1 
HETATM 59164 O O   . HOH   AA 3 .   ? 98.03989  175.06904 153.73106 1.000 18.94800 ? 990  HOH   G O   1 
HETATM 59165 O O   . HOH   AA 3 .   ? 134.47930 195.07938 167.25565 1.000 21.62022 ? 991  HOH   G O   1 
HETATM 59166 O O   . HOH   AA 3 .   ? 108.50634 169.66565 136.74014 1.000 8.76403  ? 992  HOH   G O   1 
HETATM 59167 O O   . HOH   AA 3 .   ? 114.16528 198.86440 145.12307 1.000 20.92655 ? 993  HOH   G O   1 
HETATM 59168 O O   . HOH   AA 3 .   ? 138.32095 190.91386 140.98044 1.000 6.56975  ? 994  HOH   G O   1 
HETATM 59169 O O   . HOH   AA 3 .   ? 160.68074 190.92121 150.25676 1.000 7.91286  ? 995  HOH   G O   1 
HETATM 59170 O O   . HOH   AA 3 .   ? 111.58474 167.62673 127.69030 1.000 27.16027 ? 996  HOH   G O   1 
HETATM 59171 O O   . HOH   AA 3 .   ? 96.88881  178.01997 141.90016 1.000 22.65312 ? 997  HOH   G O   1 
HETATM 59172 O O   . HOH   AA 3 .   ? 107.38951 157.38013 134.95522 1.000 21.10535 ? 998  HOH   G O   1 
HETATM 59173 O O   . HOH   AA 3 .   ? 101.90965 199.87339 142.91682 1.000 19.46376 ? 999  HOH   G O   1 
HETATM 59174 O O   . HOH   AA 3 .   ? 121.84508 191.28106 142.74389 1.000 22.26022 ? 1000 HOH   G O   1 
HETATM 59175 O O   . HOH   AA 3 .   ? 86.55194  185.27671 158.20179 1.000 11.62932 ? 1001 HOH   G O   1 
HETATM 59176 O O   . HOH   AA 3 .   ? 83.34202  180.05536 155.48721 1.000 19.84330 ? 1002 HOH   G O   1 
HETATM 59177 O O   . HOH   AA 3 .   ? 113.51971 201.19292 150.98762 1.000 14.65358 ? 1003 HOH   G O   1 
HETATM 59178 O O   . HOH   AA 3 .   ? 141.07421 197.37033 155.44505 1.000 14.15337 ? 1004 HOH   G O   1 
HETATM 59179 O O   . HOH   AA 3 .   ? 140.41424 191.17236 138.67537 1.000 16.71860 ? 1005 HOH   G O   1 
HETATM 59180 O O   . HOH   AA 3 .   ? 100.32011 162.33370 141.36830 1.000 18.26013 ? 1006 HOH   G O   1 
HETATM 59181 O O   . HOH   AA 3 .   ? 85.29813  195.02651 150.85559 1.000 22.97496 ? 1007 HOH   G O   1 
HETATM 59182 O O   . HOH   AA 3 .   ? 131.25816 188.35050 172.21456 1.000 21.54376 ? 1008 HOH   G O   1 
HETATM 59183 O O   . HOH   AA 3 .   ? 153.52591 192.21492 157.88990 1.000 18.47144 ? 1009 HOH   G O   1 
HETATM 59184 O O   . HOH   AA 3 .   ? 161.00366 197.58849 141.25517 1.000 22.77295 ? 1010 HOH   G O   1 
HETATM 59185 O O   . HOH   AA 3 .   ? 110.18464 164.16213 152.39416 1.000 15.40360 ? 1011 HOH   G O   1 
HETATM 59186 O O   . HOH   AA 3 .   ? 128.93234 178.88230 166.07252 1.000 5.40047  ? 1012 HOH   G O   1 
HETATM 59187 O O   . HOH   AA 3 .   ? 118.67993 198.56571 170.81098 1.000 8.82061  ? 1013 HOH   G O   1 
HETATM 59188 O O   . HOH   AA 3 .   ? 89.83009  197.37723 145.78327 1.000 24.26521 ? 1014 HOH   G O   1 
HETATM 59189 O O   . HOH   AA 3 .   ? 128.18925 168.34432 170.92294 1.000 14.73771 ? 1015 HOH   G O   1 
HETATM 59190 O O   . HOH   AA 3 .   ? 108.34159 188.23053 162.54078 1.000 15.14622 ? 1016 HOH   G O   1 
HETATM 59191 O O   . HOH   AA 3 .   ? 136.95242 182.28844 144.81118 1.000 13.61610 ? 1017 HOH   G O   1 
HETATM 59192 O O   . HOH   AA 3 .   ? 83.76448  182.53501 146.59026 1.000 23.56723 ? 1018 HOH   G O   1 
HETATM 59193 O O   . HOH   AA 3 .   ? 159.80882 181.91192 144.81253 1.000 24.46288 ? 1019 HOH   G O   1 
HETATM 59194 O O   . HOH   AA 3 .   ? 136.31961 184.91394 147.75762 1.000 11.35940 ? 1020 HOH   G O   1 
HETATM 59195 O O   . HOH   AA 3 .   ? 105.02232 164.68007 150.75778 1.000 14.52510 ? 1021 HOH   G O   1 
HETATM 59196 O O   . HOH   AA 3 .   ? 136.31865 184.00070 133.97987 1.000 17.23550 ? 1022 HOH   G O   1 
HETATM 59197 O O   . HOH   AA 3 .   ? 161.89536 195.51012 139.10546 1.000 19.93353 ? 1023 HOH   G O   1 
HETATM 59198 O O   . HOH   AA 3 .   ? 99.20961  178.01807 148.42338 1.000 20.46228 ? 1024 HOH   G O   1 
HETATM 59199 O O   . HOH   AA 3 .   ? 127.76352 196.60628 154.77900 1.000 21.42147 ? 1025 HOH   G O   1 
HETATM 59200 O O   . HOH   AA 3 .   ? 123.94546 186.78852 174.79399 1.000 9.84229  ? 1026 HOH   G O   1 
HETATM 59201 O O   . HOH   AA 3 .   ? 95.38924  175.74478 133.88915 1.000 28.00502 ? 1027 HOH   G O   1 
HETATM 59202 O O   . HOH   AA 3 .   ? 108.11385 175.07350 145.28903 1.000 5.99977  ? 1028 HOH   G O   1 
HETATM 59203 O O   . HOH   AA 3 .   ? 119.42828 193.25526 142.66893 1.000 13.73207 ? 1029 HOH   G O   1 
HETATM 59204 O O   . HOH   AA 3 .   ? 130.28970 172.45944 166.17118 1.000 24.26945 ? 1030 HOH   G O   1 
HETATM 59205 O O   . HOH   AA 3 .   ? 154.80681 207.04457 136.76359 1.000 5.07089  ? 1031 HOH   G O   1 
HETATM 59206 O O   . HOH   AA 3 .   ? 163.70386 192.21012 133.99368 1.000 20.83919 ? 1032 HOH   G O   1 
HETATM 59207 O O   . HOH   AA 3 .   ? 124.45322 173.50533 131.34408 1.000 20.54147 ? 1033 HOH   G O   1 
HETATM 59208 O O   . HOH   AA 3 .   ? 121.39422 173.52199 131.32885 1.000 8.93526  ? 1034 HOH   G O   1 
HETATM 59209 O O   . HOH   AA 3 .   ? 112.22603 194.75648 170.74060 1.000 16.93780 ? 1035 HOH   G O   1 
HETATM 59210 O O   . HOH   AA 3 .   ? 116.47471 189.45019 170.83675 1.000 4.73413  ? 1036 HOH   G O   1 
HETATM 59211 O O   . HOH   AA 3 .   ? 111.80107 194.74820 159.29571 1.000 9.06926  ? 1037 HOH   G O   1 
HETATM 59212 O O   . HOH   AA 3 .   ? 153.81178 189.24936 158.44968 1.000 12.50081 ? 1038 HOH   G O   1 
HETATM 59213 O O   . HOH   AA 3 .   ? 108.36009 178.02779 141.25496 1.000 6.68200  ? 1039 HOH   G O   1 
HETATM 59214 O O   . HOH   AA 3 .   ? 113.54636 186.81982 150.28444 1.000 4.65585  ? 1040 HOH   G O   1 
HETATM 59215 O O   . HOH   AA 3 .   ? 101.51989 178.54174 159.31139 1.000 11.66140 ? 1041 HOH   G O   1 
HETATM 59216 O O   . HOH   AA 3 .   ? 121.38967 200.29520 153.28148 1.000 12.02534 ? 1042 HOH   G O   1 
HETATM 59217 O O   . HOH   AA 3 .   ? 115.99142 200.74271 149.59585 1.000 21.31343 ? 1043 HOH   G O   1 
HETATM 59218 O O   . HOH   AA 3 .   ? 158.72937 192.41367 147.05994 1.000 4.58257  ? 1044 HOH   G O   1 
HETATM 59219 O O   . HOH   AA 3 .   ? 124.10763 177.28452 141.90018 1.000 14.50581 ? 1045 HOH   G O   1 
HETATM 59220 O O   . HOH   AA 3 .   ? 140.84605 201.90147 128.89771 1.000 28.11369 ? 1046 HOH   G O   1 
HETATM 59221 O O   . HOH   AA 3 .   ? 125.77375 174.15100 143.58842 1.000 23.55530 ? 1047 HOH   G O   1 
HETATM 59222 O O   . HOH   AA 3 .   ? 135.91099 184.36841 145.04119 1.000 7.70654  ? 1048 HOH   G O   1 
HETATM 59223 O O   . HOH   AA 3 .   ? 121.88693 168.52622 151.28654 1.000 15.07184 ? 1049 HOH   G O   1 
HETATM 59224 O O   . HOH   AA 3 .   ? 158.43634 190.48539 148.99732 1.000 6.47577  ? 1050 HOH   G O   1 
HETATM 59225 O O   . HOH   AA 3 .   ? 126.90333 179.95515 136.80875 1.000 17.64371 ? 1051 HOH   G O   1 
HETATM 59226 O O   . HOH   AA 3 .   ? 113.41466 188.18798 143.99769 1.000 6.25973  ? 1052 HOH   G O   1 
HETATM 59227 O O   . HOH   AA 3 .   ? 112.77374 160.84418 150.28505 1.000 9.53112  ? 1053 HOH   G O   1 
HETATM 59228 O O   . HOH   AA 3 .   ? 127.30601 188.05570 146.29801 1.000 18.76566 ? 1054 HOH   G O   1 
HETATM 59229 O O   . HOH   AA 3 .   ? 132.17818 174.12063 183.15101 1.000 7.59215  ? 1055 HOH   G O   1 
HETATM 59230 O O   . HOH   AA 3 .   ? 96.74133  175.44150 149.10843 1.000 25.44528 ? 1056 HOH   G O   1 
HETATM 59231 O O   . HOH   AA 3 .   ? 122.96716 157.41615 145.28556 1.000 4.02942  ? 1057 HOH   G O   1 
HETATM 59232 O O   . HOH   AA 3 .   ? 136.73960 193.39242 157.37934 1.000 4.15286  ? 1058 HOH   G O   1 
HETATM 59233 O O   . HOH   AA 3 .   ? 131.65278 166.36043 146.41474 1.000 6.12293  ? 1059 HOH   G O   1 
HETATM 59234 O O   . HOH   AA 3 .   ? 127.01978 171.63160 186.23967 1.000 27.16499 ? 1060 HOH   G O   1 
HETATM 59235 O O   . HOH   AA 3 .   ? 104.48991 180.93473 146.41494 1.000 1.35428  ? 1061 HOH   G O   1 
HETATM 59236 O O   . HOH   AA 3 .   ? 138.82393 198.66033 141.25202 1.000 31.23632 ? 1062 HOH   G O   1 
HETATM 59237 O O   . HOH   AA 3 .   ? 126.42005 187.91464 173.68967 1.000 11.29258 ? 1063 HOH   G O   1 
HETATM 59238 O O   . HOH   AA 3 .   ? 159.31412 197.92108 139.21972 1.000 18.19428 ? 1064 HOH   G O   1 
HETATM 59239 O O   . HOH   AA 3 .   ? 120.44979 173.76149 141.25459 1.000 6.79682  ? 1065 HOH   G O   1 
HETATM 59240 O O   . HOH   AA 3 .   ? 111.78521 190.50764 144.67731 1.000 11.22706 ? 1066 HOH   G O   1 
HETATM 59241 O O   . HOH   AA 3 .   ? 149.21790 200.44405 154.72782 1.000 23.80419 ? 1067 HOH   G O   1 
HETATM 59242 O O   . HOH   AA 3 .   ? 136.09658 177.74717 149.64008 1.000 8.13448  ? 1068 HOH   G O   1 
HETATM 59243 O O   . HOH   AA 3 .   ? 115.87589 180.32858 140.28905 1.000 13.62543 ? 1069 HOH   G O   1 
HETATM 59244 O O   . HOH   AA 3 .   ? 137.98036 193.46601 139.87100 1.000 13.43794 ? 1070 HOH   G O   1 
HETATM 59245 O O   . HOH   AA 3 .   ? 159.95141 195.27548 140.74637 1.000 1.21936  ? 1071 HOH   G O   1 
HETATM 59246 O O   . HOH   AA 3 .   ? 124.12724 192.85463 141.90011 1.000 30.73443 ? 1072 HOH   G O   1 
HETATM 59247 O O   . HOH   AA 3 .   ? 100.24111 166.20747 133.45848 1.000 17.70082 ? 1073 HOH   G O   1 
HETATM 59248 O O   . HOH   AA 3 .   ? 132.86997 188.24697 176.73729 1.000 24.54505 ? 1074 HOH   G O   1 
HETATM 59249 O O   . HOH   AA 3 .   ? 122.49030 157.30846 147.77996 1.000 29.20279 ? 1075 HOH   G O   1 
HETATM 59250 O O   . HOH   AA 3 .   ? 157.41588 186.63106 158.08411 1.000 28.10160 ? 1076 HOH   G O   1 
HETATM 59251 O O   . HOH   AA 3 .   ? 115.45400 192.10939 171.80012 1.000 10.55723 ? 1077 HOH   G O   1 
HETATM 59252 O O   . HOH   AA 3 .   ? 92.42456  193.70745 159.90563 1.000 22.10375 ? 1078 HOH   G O   1 
HETATM 59253 O O   . HOH   AA 3 .   ? 117.13407 191.78622 165.54231 1.000 4.73076  ? 1079 HOH   G O   1 
HETATM 59254 O O   . HOH   AA 3 .   ? 121.38044 171.87145 129.42441 1.000 21.21913 ? 1080 HOH   G O   1 
HETATM 59255 O O   . HOH   AA 3 .   ? 137.06455 194.53319 147.15806 1.000 10.53861 ? 1081 HOH   G O   1 
HETATM 59256 O O   . HOH   AA 3 .   ? 164.32464 192.20747 143.79341 1.000 1.91850  ? 1082 HOH   G O   1 
HETATM 59257 O O   . HOH   AA 3 .   ? 116.06480 193.62607 167.21000 1.000 4.56808  ? 1083 HOH   G O   1 
HETATM 59258 O O   . HOH   AA 3 .   ? 158.64409 196.12459 147.05970 1.000 21.26293 ? 1084 HOH   G O   1 
HETATM 59259 O O   . HOH   AA 3 .   ? 129.50960 168.99008 168.34503 1.000 26.16584 ? 1085 HOH   G O   1 
HETATM 59260 O O   . HOH   AA 3 .   ? 148.89657 194.14482 130.93539 1.000 14.43858 ? 1086 HOH   G O   1 
HETATM 59261 O O   . HOH   AA 3 .   ? 116.74380 195.32731 141.89997 1.000 21.11976 ? 1087 HOH   G O   1 
HETATM 59262 O O   . HOH   AA 3 .   ? 101.22826 197.72168 167.05287 1.000 19.09327 ? 1088 HOH   G O   1 
HETATM 59263 O O   . HOH   AA 3 .   ? 147.59788 194.57034 149.09127 1.000 18.45741 ? 1089 HOH   G O   1 
HETATM 59264 O O   . HOH   AA 3 .   ? 122.76506 188.16742 176.79932 1.000 7.62131  ? 1090 HOH   G O   1 
HETATM 59265 O O   . HOH   AA 3 .   ? 112.87503 175.73030 155.70703 1.000 14.15324 ? 1091 HOH   G O   1 
HETATM 59266 O O   . HOH   AA 3 .   ? 149.46883 179.95498 132.51917 1.000 23.78505 ? 1092 HOH   G O   1 
HETATM 59267 O O   . HOH   AA 3 .   ? 128.46343 183.19815 144.74815 1.000 24.01950 ? 1093 HOH   G O   1 
HETATM 59268 O O   . HOH   AA 3 .   ? 148.22524 199.87713 143.17334 1.000 5.95275  ? 1094 HOH   G O   1 
HETATM 59269 O O   . HOH   AA 3 .   ? 134.25096 194.14473 175.94203 1.000 26.05274 ? 1095 HOH   G O   1 
HETATM 59270 O O   . HOH   AA 3 .   ? 97.41630  175.79880 134.88665 1.000 24.69547 ? 1096 HOH   G O   1 
HETATM 59271 O O   . HOH   AA 3 .   ? 131.76269 179.30770 166.61589 1.000 15.33248 ? 1097 HOH   G O   1 
HETATM 59272 O O   . HOH   AA 3 .   ? 137.38485 196.03290 148.99513 1.000 30.65226 ? 1098 HOH   G O   1 
HETATM 59273 O O   . HOH   AA 3 .   ? 125.71014 188.93150 161.59573 1.000 28.14643 ? 1099 HOH   G O   1 
HETATM 59274 O O   . HOH   AA 3 .   ? 117.38983 179.30963 142.13088 1.000 5.69541  ? 1100 HOH   G O   1 
HETATM 59275 O O   . HOH   AA 3 .   ? 122.36782 190.43740 174.66635 1.000 8.01238  ? 1101 HOH   G O   1 
HETATM 59276 O O   . HOH   AA 3 .   ? 117.86950 189.62823 136.89263 1.000 16.87362 ? 1102 HOH   G O   1 
HETATM 59277 O O   . HOH   AA 3 .   ? 113.06941 192.62475 154.05855 1.000 20.51886 ? 1103 HOH   G O   1 
HETATM 59278 O O   . HOH   AA 3 .   ? 113.53435 194.79143 168.04616 1.000 9.52278  ? 1104 HOH   G O   1 
HETATM 59279 O O   . HOH   AA 3 .   ? 125.28424 168.87813 136.54776 1.000 1.99237  ? 1105 HOH   G O   1 
HETATM 59280 O O   . HOH   AA 3 .   ? 120.19124 153.22727 146.43733 1.000 22.68937 ? 1106 HOH   G O   1 
HETATM 59281 O O   . HOH   AA 3 .   ? 132.56599 188.43534 146.52591 1.000 17.71981 ? 1107 HOH   G O   1 
HETATM 59282 O O   . HOH   AA 3 .   ? 114.75703 200.56830 147.05964 1.000 21.06179 ? 1108 HOH   G O   1 
HETATM 59283 O O   . HOH   AA 3 .   ? 139.96487 194.91469 148.35772 1.000 8.27077  ? 1109 HOH   G O   1 
HETATM 59284 O O   . HOH   AA 3 .   ? 120.61516 183.78077 149.23548 1.000 6.01369  ? 1110 HOH   G O   1 
HETATM 59285 O O   . HOH   AA 3 .   ? 154.34173 187.76273 141.61437 1.000 7.15020  ? 1111 HOH   G O   1 
HETATM 59286 O O   . HOH   AA 3 .   ? 161.21240 190.75607 153.90426 1.000 27.73578 ? 1112 HOH   G O   1 
HETATM 59287 O O   . HOH   AA 3 .   ? 113.12935 199.20183 152.86492 1.000 8.59416  ? 1113 HOH   G O   1 
HETATM 59288 O O   . HOH   AA 3 .   ? 120.70334 184.56199 167.46008 1.000 12.85824 ? 1114 HOH   G O   1 
HETATM 59289 O O   . HOH   AA 3 .   ? 127.36426 172.21495 138.49655 1.000 16.72754 ? 1115 HOH   G O   1 
HETATM 59290 O O   . HOH   AA 3 .   ? 129.93873 167.24083 173.12896 1.000 19.41635 ? 1116 HOH   G O   1 
HETATM 59291 O O   . HOH   AA 3 .   ? 132.45306 178.02043 144.91520 1.000 16.93984 ? 1117 HOH   G O   1 
HETATM 59292 O O   . HOH   AA 3 .   ? 133.80524 174.66528 148.18713 1.000 27.94107 ? 1118 HOH   G O   1 
HETATM 59293 O O   . HOH   AA 3 .   ? 123.62470 167.70236 182.53513 1.000 20.08357 ? 1119 HOH   G O   1 
HETATM 59294 O O   . HOH   AA 3 .   ? 111.47561 161.69803 152.66984 1.000 12.53473 ? 1120 HOH   G O   1 
HETATM 59295 O O   . HOH   AA 3 .   ? 130.78643 176.20017 165.12023 1.000 22.65218 ? 1121 HOH   G O   1 
HETATM 59296 O O   . HOH   AA 3 .   ? 135.52511 188.24484 151.85612 1.000 37.41888 ? 1122 HOH   G O   1 
HETATM 59297 O O   . HOH   AA 3 .   ? 160.59442 197.68083 145.76966 1.000 21.51101 ? 1123 HOH   G O   1 
HETATM 59298 O O   . HOH   BA 3 .   ? 137.27533 106.76914 140.77259 1.000 18.67491 ? 901  HOH   H O   1 
HETATM 59299 O O   . HOH   BA 3 .   ? 137.77277 124.23117 152.87198 1.000 0.76021  ? 902  HOH   H O   1 
HETATM 59300 O O   . HOH   BA 3 .   ? 136.44911 161.22550 130.47895 1.000 13.27638 ? 903  HOH   H O   1 
HETATM 59301 O O   . HOH   BA 3 .   ? 136.97540 148.95204 156.13732 1.000 16.36435 ? 904  HOH   H O   1 
HETATM 59302 O O   . HOH   BA 3 .   ? 151.83622 113.25906 155.44439 1.000 26.53949 ? 905  HOH   H O   1 
HETATM 59303 O O   . HOH   BA 3 .   ? 137.37050 165.08203 136.70507 1.000 3.69990  ? 906  HOH   H O   1 
HETATM 59304 O O   . HOH   BA 3 .   ? 129.23032 133.85784 140.77351 1.000 26.83070 ? 907  HOH   H O   1 
HETATM 59305 O O   . HOH   BA 3 .   ? 144.92847 133.24587 186.51521 1.000 24.17490 ? 908  HOH   H O   1 
HETATM 59306 O O   . HOH   BA 3 .   ? 135.28087 130.28984 167.06474 1.000 19.55430 ? 909  HOH   H O   1 
HETATM 59307 O O   . HOH   BA 3 .   ? 133.72287 129.78358 154.74743 1.000 9.33733  ? 910  HOH   H O   1 
HETATM 59308 O O   . HOH   BA 3 .   ? 142.48733 139.77914 173.36103 1.000 18.96937 ? 911  HOH   H O   1 
HETATM 59309 O O   . HOH   BA 3 .   ? 124.47976 107.99322 133.18607 1.000 25.84728 ? 912  HOH   H O   1 
HETATM 59310 O O   . HOH   BA 3 .   ? 126.26459 118.67999 165.14282 1.000 17.01587 ? 913  HOH   H O   1 
HETATM 59311 O O   . HOH   BA 3 .   ? 108.99648 114.96400 145.75141 1.000 30.24996 ? 914  HOH   H O   1 
HETATM 59312 O O   . HOH   BA 3 .   ? 145.76986 161.16780 158.13181 1.000 29.64005 ? 915  HOH   H O   1 
HETATM 59313 O O   . HOH   BA 3 .   ? 125.08349 147.05993 152.03174 1.000 20.56728 ? 916  HOH   H O   1 
HETATM 59314 O O   . HOH   BA 3 .   ? 125.53102 99.28270  131.58013 1.000 35.28650 ? 917  HOH   H O   1 
HETATM 59315 O O   . HOH   BA 3 .   ? 138.67485 137.36858 173.72244 1.000 25.75619 ? 918  HOH   H O   1 
HETATM 59316 O O   . HOH   BA 3 .   ? 155.67266 123.85486 151.19089 1.000 19.63985 ? 919  HOH   H O   1 
HETATM 59317 O O   . HOH   BA 3 .   ? 127.41376 161.89522 144.36689 1.000 12.59058 ? 920  HOH   H O   1 
HETATM 59318 O O   . HOH   BA 3 .   ? 147.80432 154.79880 153.51007 1.000 16.86675 ? 921  HOH   H O   1 
HETATM 59319 O O   . HOH   BA 3 .   ? 121.74052 96.74928  158.22151 1.000 13.09628 ? 922  HOH   H O   1 
HETATM 59320 O O   . HOH   BA 3 .   ? 148.99527 133.51484 145.12403 1.000 25.12842 ? 923  HOH   H O   1 
HETATM 59321 O O   . HOH   BA 3 .   ? 131.58063 139.79304 142.79470 1.000 12.22141 ? 924  HOH   H O   1 
HETATM 59322 O O   . HOH   BA 3 .   ? 125.92986 138.02963 149.94661 1.000 21.83638 ? 925  HOH   H O   1 
HETATM 59323 O O   . HOH   BA 3 .   ? 130.36239 153.55199 144.67532 1.000 10.79095 ? 926  HOH   H O   1 
HETATM 59324 O O   . HOH   BA 3 .   ? 133.51495 101.91986 134.08540 1.000 32.31041 ? 927  HOH   H O   1 
HETATM 59325 O O   . HOH   BA 3 .   ? 132.86990 130.93451 166.23205 1.000 18.74191 ? 928  HOH   H O   1 
HETATM 59326 O O   . HOH   BA 3 .   ? 148.18535 156.73490 141.55891 1.000 11.56113 ? 929  HOH   H O   1 
HETATM 59327 O O   . HOH   BA 3 .   ? 164.78541 114.81081 150.13116 1.000 30.26239 ? 930  HOH   H O   1 
HETATM 59328 O O   . HOH   BA 3 .   ? 146.41515 136.15063 168.69174 1.000 28.88662 ? 931  HOH   H O   1 
HETATM 59329 O O   . HOH   BA 3 .   ? 121.27771 108.44460 152.55225 1.000 13.08618 ? 932  HOH   H O   1 
HETATM 59330 O O   . HOH   BA 3 .   ? 127.40800 118.03490 143.25532 1.000 22.05770 ? 933  HOH   H O   1 
HETATM 59331 O O   . HOH   BA 3 .   ? 126.06911 115.28418 142.96914 1.000 9.28530  ? 934  HOH   H O   1 
HETATM 59332 O O   . HOH   BA 3 .   ? 118.68010 132.51422 174.20964 1.000 22.59695 ? 935  HOH   H O   1 
HETATM 59333 O O   . HOH   BA 3 .   ? 142.57659 98.75045  133.74237 1.000 27.81249 ? 936  HOH   H O   1 
HETATM 59334 O O   . HOH   BA 3 .   ? 128.07639 119.23186 131.91079 1.000 13.56229 ? 937  HOH   H O   1 
HETATM 59335 O O   . HOH   BA 3 .   ? 134.80168 165.06973 134.83333 1.000 11.99457 ? 938  HOH   H O   1 
HETATM 59336 O O   . HOH   BA 3 .   ? 123.19506 122.35804 140.55822 1.000 16.21895 ? 939  HOH   H O   1 
HETATM 59337 O O   . HOH   BA 3 .   ? 150.86781 133.29481 175.43987 1.000 13.12719 ? 940  HOH   H O   1 
HETATM 59338 O O   . HOH   BA 3 .   ? 134.88088 104.49000 153.73967 1.000 19.88578 ? 941  HOH   H O   1 
HETATM 59339 O O   . HOH   BA 3 .   ? 146.69044 137.31807 145.12470 1.000 23.58191 ? 942  HOH   H O   1 
HETATM 59340 O O   . HOH   BA 3 .   ? 157.98161 112.05193 154.15562 1.000 24.53547 ? 943  HOH   H O   1 
HETATM 59341 O O   . HOH   BA 3 .   ? 146.36747 110.04058 128.34037 1.000 31.63029 ? 944  HOH   H O   1 
HETATM 59342 O O   . HOH   BA 3 .   ? 139.43216 119.32331 126.41987 1.000 36.65547 ? 945  HOH   H O   1 
HETATM 59343 O O   . HOH   BA 3 .   ? 122.54962 131.86166 169.39239 1.000 9.52017  ? 946  HOH   H O   1 
HETATM 59344 O O   . HOH   BA 3 .   ? 113.78063 110.29538 151.39515 1.000 13.29494 ? 947  HOH   H O   1 
HETATM 59345 O O   . HOH   BA 3 .   ? 129.43777 139.97057 172.37910 1.000 7.94249  ? 948  HOH   H O   1 
HETATM 59346 O O   . HOH   BA 3 .   ? 131.57911 119.56860 130.93496 1.000 16.22867 ? 949  HOH   H O   1 
HETATM 59347 O O   . HOH   BA 3 .   ? 141.77706 112.11098 138.85755 1.000 6.93438  ? 950  HOH   H O   1 
HETATM 59348 O O   . HOH   BA 3 .   ? 146.09408 145.11737 133.97985 1.000 24.45505 ? 951  HOH   H O   1 
HETATM 59349 O O   . HOH   BA 3 .   ? 131.08214 106.94659 129.69773 1.000 15.64392 ? 952  HOH   H O   1 
HETATM 59350 O O   . HOH   BA 3 .   ? 125.26411 129.01715 140.11534 1.000 26.81381 ? 953  HOH   H O   1 
HETATM 59351 O O   . HOH   BA 3 .   ? 134.95798 107.17297 145.45878 1.000 29.74738 ? 954  HOH   H O   1 
HETATM 59352 O O   . HOH   BA 3 .   ? 130.92816 110.00471 129.19335 1.000 23.87801 ? 955  HOH   H O   1 
HETATM 59353 O O   . HOH   BA 3 .   ? 128.35578 156.73558 150.93016 1.000 21.70261 ? 956  HOH   H O   1 
HETATM 59354 O O   . HOH   BA 3 .   ? 158.18581 125.97046 147.05999 1.000 18.67194 ? 957  HOH   H O   1 
HETATM 59355 O O   . HOH   BA 3 .   ? 128.35463 171.52935 141.37019 1.000 10.13013 ? 958  HOH   H O   1 
HETATM 59356 O O   . HOH   BA 3 .   ? 132.90956 113.69614 164.97058 1.000 15.59950 ? 959  HOH   H O   1 
HETATM 59357 O O   . HOH   BA 3 .   ? 129.76272 130.36629 139.54039 1.000 31.14533 ? 960  HOH   H O   1 
HETATM 59358 O O   . HOH   BA 3 .   ? 130.28943 107.51695 160.60241 1.000 11.22749 ? 961  HOH   H O   1 
HETATM 59359 O O   . HOH   BA 3 .   ? 129.52236 154.31093 147.01338 1.000 22.30787 ? 962  HOH   H O   1 
HETATM 59360 O O   . HOH   BA 3 .   ? 132.87018 171.14997 141.25500 1.000 25.09108 ? 963  HOH   H O   1 
HETATM 59361 O O   . HOH   BA 3 .   ? 125.89061 93.52455  153.03429 1.000 21.87311 ? 964  HOH   H O   1 
HETATM 59362 O O   . HOH   BA 3 .   ? 120.61482 115.84812 136.72310 1.000 23.95602 ? 965  HOH   H O   1 
HETATM 59363 O O   . HOH   BA 3 .   ? 143.83521 137.87906 169.63351 1.000 28.00132 ? 966  HOH   H O   1 
HETATM 59364 O O   . HOH   BA 3 .   ? 127.11124 145.12564 167.21167 1.000 27.82342 ? 967  HOH   H O   1 
HETATM 59365 O O   . HOH   BA 3 .   ? 147.23390 165.11983 144.78357 1.000 23.02309 ? 968  HOH   H O   1 
HETATM 59366 O O   . HOH   BA 3 .   ? 129.45764 137.70739 148.93737 1.000 6.20994  ? 969  HOH   H O   1 
HETATM 59367 O O   . HOH   BA 3 .   ? 124.87787 120.61486 142.54536 1.000 23.86573 ? 970  HOH   H O   1 
HETATM 59368 O O   . HOH   BA 3 .   ? 129.91860 163.18515 154.75259 1.000 17.16717 ? 971  HOH   H O   1 
HETATM 59369 O O   . HOH   BA 3 .   ? 139.23229 168.99005 150.25132 1.000 9.68198  ? 972  HOH   H O   1 
HETATM 59370 O O   . HOH   BA 3 .   ? 138.44129 155.09574 130.93447 1.000 26.50325 ? 973  HOH   H O   1 
HETATM 59371 O O   . HOH   BA 3 .   ? 135.44988 152.08807 149.64137 1.000 6.29678  ? 974  HOH   H O   1 
HETATM 59372 O O   . HOH   BA 3 .   ? 170.92445 104.87888 152.93452 1.000 31.10453 ? 975  HOH   H O   1 
HETATM 59373 O O   . HOH   BA 3 .   ? 138.15533 143.56267 133.98785 1.000 20.85549 ? 976  HOH   H O   1 
HETATM 59374 O O   . HOH   BA 3 .   ? 152.86514 103.19662 146.41577 1.000 20.62804 ? 977  HOH   H O   1 
HETATM 59375 O O   . HOH   BA 3 .   ? 173.21062 109.90389 149.12280 1.000 33.76548 ? 978  HOH   H O   1 
HETATM 59376 O O   . HOH   BA 3 .   ? 112.60229 115.63344 142.91389 1.000 19.43923 ? 979  HOH   H O   1 
HETATM 59377 O O   . HOH   BA 3 .   ? 131.99238 129.43661 136.73955 1.000 29.52040 ? 980  HOH   H O   1 
HETATM 59378 O O   . HOH   BA 3 .   ? 134.80488 172.45770 150.92912 1.000 26.93068 ? 981  HOH   H O   1 
HETATM 59379 O O   . HOH   BA 3 .   ? 127.06561 152.21997 155.44311 1.000 13.74358 ? 982  HOH   H O   1 
HETATM 59380 O O   . HOH   BA 3 .   ? 132.38779 147.68737 140.96900 1.000 8.55161  ? 983  HOH   H O   1 
HETATM 59381 O O   . HOH   BA 3 .   ? 119.93122 117.69055 168.98998 1.000 12.61694 ? 984  HOH   H O   1 
HETATM 59382 O O   . HOH   BA 3 .   ? 127.70997 123.63880 158.90896 1.000 16.63867 ? 985  HOH   H O   1 
HETATM 59383 O O   . HOH   BA 3 .   ? 117.33878 127.06493 145.12432 1.000 21.47938 ? 986  HOH   H O   1 
HETATM 59384 O O   . HOH   BA 3 .   ? 133.73455 171.95178 143.82513 1.000 21.30904 ? 987  HOH   H O   1 
HETATM 59385 O O   . HOH   BA 3 .   ? 111.05884 103.59511 145.76986 1.000 30.04190 ? 988  HOH   H O   1 
HETATM 59386 O O   . HOH   BA 3 .   ? 112.87474 119.95451 158.67006 1.000 25.70718 ? 989  HOH   H O   1 
HETATM 59387 O O   . HOH   BA 3 .   ? 122.21010 139.31986 159.68887 1.000 17.85266 ? 990  HOH   H O   1 
HETATM 59388 O O   . HOH   BA 3 .   ? 144.29009 130.29127 143.69297 1.000 25.19958 ? 991  HOH   H O   1 
HETATM 59389 O O   . HOH   BA 3 .   ? 137.53348 123.92712 144.66354 1.000 14.64639 ? 992  HOH   H O   1 
HETATM 59390 O O   . HOH   BA 3 .   ? 114.81076 101.30512 138.01283 1.000 31.57951 ? 993  HOH   H O   1 
HETATM 59391 O O   . HOH   BA 3 .   ? 146.26590 114.81240 127.66390 1.000 27.46174 ? 994  HOH   H O   1 
HETATM 59392 O O   . HOH   BA 3 .   ? 140.72628 140.28682 143.89533 1.000 16.39719 ? 995  HOH   H O   1 
HETATM 59393 O O   . HOH   BA 3 .   ? 119.03606 131.28842 170.82060 1.000 12.86633 ? 996  HOH   H O   1 
HETATM 59394 O O   . HOH   BA 3 .   ? 147.78450 102.69385 141.37333 1.000 21.85717 ? 997  HOH   H O   1 
HETATM 59395 O O   . HOH   BA 3 .   ? 142.61873 166.38474 155.24017 1.000 13.46891 ? 998  HOH   H O   1 
HETATM 59396 O O   . HOH   BA 3 .   ? 143.83490 108.70673 141.95462 1.000 23.19096 ? 999  HOH   H O   1 
HETATM 59397 O O   . HOH   BA 3 .   ? 134.80510 90.94492  160.60489 1.000 24.77934 ? 1000 HOH   H O   1 
HETATM 59398 O O   . HOH   BA 3 .   ? 130.93394 130.93453 142.03774 1.000 19.24318 ? 1001 HOH   H O   1 
HETATM 59399 O O   . HOH   BA 3 .   ? 114.86108 127.09246 150.99992 1.000 12.78173 ? 1002 HOH   H O   1 
HETATM 59400 O O   . HOH   BA 3 .   ? 132.73696 149.64042 138.67490 1.000 22.35303 ? 1003 HOH   H O   1 
HETATM 59401 O O   . HOH   BA 3 .   ? 129.99939 128.34516 169.06256 1.000 4.09174  ? 1004 HOH   H O   1 
HETATM 59402 O O   . HOH   BA 3 .   ? 136.12128 175.04875 148.84596 1.000 16.24646 ? 1005 HOH   H O   1 
HETATM 59403 O O   . HOH   BA 3 .   ? 148.99527 112.48836 152.37489 1.000 15.02935 ? 1006 HOH   H O   1 
HETATM 59404 O O   . HOH   BA 3 .   ? 140.71894 134.80831 166.08431 1.000 7.02385  ? 1007 HOH   H O   1 
HETATM 59405 O O   . HOH   BA 3 .   ? 146.65636 140.67141 148.82059 1.000 14.38748 ? 1008 HOH   H O   1 
HETATM 59406 O O   . HOH   BA 3 .   ? 120.61476 123.88851 170.77412 1.000 20.51134 ? 1009 HOH   H O   1 
HETATM 59407 O O   . HOH   BA 3 .   ? 112.12924 98.34869  150.77127 1.000 24.73070 ? 1010 HOH   H O   1 
HETATM 59408 O O   . HOH   BA 3 .   ? 123.86762 140.07093 165.76497 1.000 12.68822 ? 1011 HOH   H O   1 
HETATM 59409 O O   . HOH   BA 3 .   ? 137.38386 126.90713 166.97246 1.000 12.66884 ? 1012 HOH   H O   1 
HETATM 59410 O O   . HOH   BA 3 .   ? 135.93425 162.54033 157.93710 1.000 19.55874 ? 1013 HOH   H O   1 
HETATM 59411 O O   . HOH   BA 3 .   ? 138.67498 172.19996 133.95049 1.000 28.58942 ? 1014 HOH   H O   1 
HETATM 59412 O O   . HOH   BA 3 .   ? 126.56917 124.60722 175.29321 1.000 13.20619 ? 1015 HOH   H O   1 
HETATM 59413 O O   . HOH   BA 3 .   ? 132.85091 108.90791 159.25713 1.000 15.58576 ? 1016 HOH   H O   1 
HETATM 59414 O O   . HOH   BA 3 .   ? 143.19059 112.80129 136.72927 1.000 7.44750  ? 1017 HOH   H O   1 
HETATM 59415 O O   . HOH   BA 3 .   ? 122.54163 153.49714 128.85437 1.000 28.37346 ? 1018 HOH   H O   1 
HETATM 59416 O O   . HOH   BA 3 .   ? 131.58015 136.23150 146.31430 1.000 20.16054 ? 1019 HOH   H O   1 
HETATM 59417 O O   . HOH   BA 3 .   ? 146.94756 107.72477 150.70209 1.000 17.80941 ? 1020 HOH   H O   1 
HETATM 59418 O O   . HOH   BA 3 .   ? 131.75255 104.32260 141.90037 1.000 28.01320 ? 1021 HOH   H O   1 
HETATM 59419 O O   . HOH   BA 3 .   ? 137.38488 143.83588 147.74156 1.000 12.49901 ? 1022 HOH   H O   1 
HETATM 59420 O O   . HOH   BA 3 .   ? 125.68984 92.06652  155.44921 1.000 21.02023 ? 1023 HOH   H O   1 
HETATM 59421 O O   . HOH   BA 3 .   ? 140.06749 143.70151 144.82671 1.000 13.40628 ? 1024 HOH   H O   1 
HETATM 59422 O O   . HOH   BA 3 .   ? 131.37960 112.27804 146.41490 1.000 3.01916  ? 1025 HOH   H O   1 
HETATM 59423 O O   . HOH   BA 3 .   ? 132.40601 140.02860 172.21617 1.000 26.85678 ? 1026 HOH   H O   1 
HETATM 59424 O O   . HOH   BA 3 .   ? 159.31470 122.55264 145.29546 1.000 4.82276  ? 1027 HOH   H O   1 
HETATM 59425 O O   . HOH   BA 3 .   ? 128.06629 161.35505 147.32993 1.000 15.37347 ? 1028 HOH   H O   1 
HETATM 59426 O O   . HOH   BA 3 .   ? 148.35446 125.07909 151.35536 1.000 13.56431 ? 1029 HOH   H O   1 
HETATM 59427 O O   . HOH   BA 3 .   ? 123.56021 93.09965  146.63675 1.000 24.42246 ? 1030 HOH   H O   1 
HETATM 59428 O O   . HOH   BA 3 .   ? 154.59007 107.71589 134.86414 1.000 22.86117 ? 1031 HOH   H O   1 
HETATM 59429 O O   . HOH   BA 3 .   ? 127.06412 126.40499 170.88987 1.000 6.15132  ? 1032 HOH   H O   1 
HETATM 59430 O O   . HOH   BA 3 .   ? 128.58669 122.80282 150.28393 1.000 4.18321  ? 1033 HOH   H O   1 
HETATM 59431 O O   . HOH   BA 3 .   ? 133.01239 161.95908 138.53215 1.000 24.38177 ? 1034 HOH   H O   1 
HETATM 59432 O O   . HOH   BA 3 .   ? 124.35434 130.35600 142.67470 1.000 14.86161 ? 1035 HOH   H O   1 
HETATM 59433 O O   . HOH   BA 3 .   ? 159.33858 121.94855 147.75413 1.000 31.85168 ? 1036 HOH   H O   1 
HETATM 59434 O O   . HOH   BA 3 .   ? 132.53278 106.42496 148.49757 1.000 24.56998 ? 1037 HOH   H O   1 
HETATM 59435 O O   . HOH   BA 3 .   ? 143.57696 126.26434 131.32813 1.000 7.95758  ? 1038 HOH   H O   1 
HETATM 59436 O O   . HOH   BA 3 .   ? 118.12912 134.41455 153.29193 1.000 12.47802 ? 1039 HOH   H O   1 
HETATM 59437 O O   . HOH   BA 3 .   ? 122.09687 168.34481 136.74069 1.000 3.10988  ? 1040 HOH   H O   1 
HETATM 59438 O O   . HOH   BA 3 .   ? 134.80469 169.50426 140.74802 1.000 3.90690  ? 1041 HOH   H O   1 
HETATM 59439 O O   . HOH   BA 3 .   ? 116.06642 129.41163 149.61404 1.000 24.52809 ? 1042 HOH   H O   1 
HETATM 59440 O O   . HOH   BA 3 .   ? 135.31955 115.19594 141.25516 1.000 7.16990  ? 1043 HOH   H O   1 
HETATM 59441 O O   . HOH   BA 3 .   ? 129.76797 147.95534 139.86601 1.000 18.94376 ? 1044 HOH   H O   1 
HETATM 59442 O O   . HOH   BA 3 .   ? 134.15109 103.20021 149.12654 1.000 28.99579 ? 1045 HOH   H O   1 
HETATM 59443 O O   . HOH   BA 3 .   ? 127.18737 123.03419 143.99929 1.000 6.66848  ? 1046 HOH   H O   1 
HETATM 59444 O O   . HOH   BA 3 .   ? 138.02953 114.01604 145.29549 1.000 9.24494  ? 1047 HOH   H O   1 
HETATM 59445 O O   . HOH   BA 3 .   ? 124.48445 122.31239 144.69187 1.000 10.86453 ? 1048 HOH   H O   1 
HETATM 59446 O O   . HOH   BA 3 .   ? 139.24446 172.74763 143.80296 1.000 2.03595  ? 1049 HOH   H O   1 
HETATM 59447 O O   . HOH   BA 3 .   ? 126.98792 159.74949 143.17425 1.000 3.99247  ? 1050 HOH   H O   1 
HETATM 59448 O O   . HOH   BA 3 .   ? 135.05014 171.53176 139.04038 1.000 15.61944 ? 1051 HOH   H O   1 
HETATM 59449 O O   . HOH   BA 3 .   ? 146.41519 136.47429 183.14359 1.000 6.23079  ? 1052 HOH   H O   1 
HETATM 59450 O O   . HOH   BA 3 .   ? 138.67485 161.89526 158.41363 1.000 13.48330 ? 1053 HOH   H O   1 
HETATM 59451 O O   . HOH   BA 3 .   ? 131.78327 132.76328 174.79420 1.000 9.61210  ? 1054 HOH   H O   1 
HETATM 59452 O O   . HOH   BA 3 .   ? 143.73700 138.59098 147.11129 1.000 3.68595  ? 1055 HOH   H O   1 
HETATM 59453 O O   . HOH   BA 3 .   ? 144.48246 128.98490 131.32700 1.000 20.82205 ? 1056 HOH   H O   1 
HETATM 59454 O O   . HOH   BA 3 .   ? 125.66651 118.07816 162.54180 1.000 20.07570 ? 1057 HOH   H O   1 
HETATM 59455 O O   . HOH   BA 3 .   ? 144.04154 103.84485 133.45178 1.000 18.04424 ? 1058 HOH   H O   1 
HETATM 59456 O O   . HOH   BA 3 .   ? 129.60928 146.94938 157.37849 1.000 7.76919  ? 1059 HOH   H O   1 
HETATM 59457 O O   . HOH   BA 3 .   ? 140.91989 144.72712 157.44867 1.000 20.40789 ? 1060 HOH   H O   1 
HETATM 59458 O O   . HOH   BA 3 .   ? 150.73855 149.42265 150.15346 1.000 28.82916 ? 1061 HOH   H O   1 
HETATM 59459 O O   . HOH   BA 3 .   ? 138.80081 118.68015 155.65809 1.000 19.61901 ? 1062 HOH   H O   1 
HETATM 59460 O O   . HOH   BA 3 .   ? 150.77444 130.93446 170.92512 1.000 14.82912 ? 1063 HOH   H O   1 
HETATM 59461 O O   . HOH   BA 3 .   ? 139.15915 133.37342 136.74336 1.000 20.50613 ? 1064 HOH   H O   1 
HETATM 59462 O O   . HOH   BA 3 .   ? 153.65008 133.67162 146.41428 1.000 6.71718  ? 1065 HOH   H O   1 
HETATM 59463 O O   . HOH   BA 3 .   ? 120.61485 123.65778 159.24811 1.000 7.82709  ? 1066 HOH   H O   1 
HETATM 59464 O O   . HOH   BA 3 .   ? 131.51994 135.37778 173.67812 1.000 9.08395  ? 1067 HOH   H O   1 
HETATM 59465 O O   . HOH   BA 3 .   ? 143.83498 130.28987 136.68670 1.000 12.49594 ? 1068 HOH   H O   1 
HETATM 59466 O O   . HOH   BA 3 .   ? 116.04633 128.00194 147.04333 1.000 21.19750 ? 1069 HOH   H O   1 
HETATM 59467 O O   . HOH   BA 3 .   ? 140.94591 129.81283 141.90023 1.000 15.17176 ? 1070 HOH   H O   1 
HETATM 59468 O O   . HOH   BA 3 .   ? 137.21739 167.61171 147.06012 1.000 2.63033  ? 1071 HOH   H O   1 
HETATM 59469 O O   . HOH   BA 3 .   ? 132.22455 169.63548 139.27228 1.000 18.38638 ? 1072 HOH   H O   1 
HETATM 59470 O O   . HOH   BA 3 .   ? 138.84367 166.51554 148.99550 1.000 8.39644  ? 1073 HOH   H O   1 
HETATM 59471 O O   . HOH   BA 3 .   ? 143.12991 125.25646 141.25481 1.000 7.37486  ? 1074 HOH   H O   1 
HETATM 59472 O O   . HOH   BA 3 .   ? 134.45181 135.37353 146.24650 1.000 7.60993  ? 1075 HOH   H O   1 
HETATM 59473 O O   . HOH   BA 3 .   ? 152.91413 114.00349 150.28501 1.000 10.18279 ? 1076 HOH   H O   1 
HETATM 59474 O O   . HOH   BA 3 .   ? 115.45096 104.83092 159.94655 1.000 25.51101 ? 1077 HOH   H O   1 
HETATM 59475 O O   . HOH   BA 3 .   ? 146.16219 154.79957 132.51696 1.000 28.55102 ? 1078 HOH   H O   1 
HETATM 59476 O O   . HOH   BA 3 .   ? 151.76339 137.17658 173.20879 1.000 24.51455 ? 1079 HOH   H O   1 
HETATM 59477 O O   . HOH   BA 3 .   ? 144.13357 141.32770 149.64020 1.000 6.88121  ? 1080 HOH   H O   1 
HETATM 59478 O O   . HOH   BA 3 .   ? 135.45029 122.97770 140.31225 1.000 15.89034 ? 1081 HOH   H O   1 
HETATM 59479 O O   . HOH   BA 3 .   ? 124.12905 126.22502 171.78573 1.000 11.43085 ? 1082 HOH   H O   1 
HETATM 59480 O O   . HOH   BA 3 .   ? 137.90158 143.19022 145.08184 1.000 8.36173  ? 1083 HOH   H O   1 
HETATM 59481 O O   . HOH   BA 3 .   ? 150.66495 135.18798 139.23072 1.000 18.88085 ? 1084 HOH   H O   1 
HETATM 59482 O O   . HOH   BA 3 .   ? 128.76638 110.83297 162.41090 1.000 22.68153 ? 1085 HOH   H O   1 
HETATM 59483 O O   . HOH   BA 3 .   ? 124.95809 127.71025 165.56062 1.000 6.51983  ? 1086 HOH   H O   1 
HETATM 59484 O O   . HOH   BA 3 .   ? 141.25503 137.99072 166.69993 1.000 15.03555 ? 1087 HOH   H O   1 
HETATM 59485 O O   . HOH   BA 3 .   ? 121.41256 128.35527 141.89991 1.000 20.79881 ? 1088 HOH   H O   1 
HETATM 59486 O O   . HOH   BA 3 .   ? 122.74245 127.13936 167.24690 1.000 3.44081  ? 1089 HOH   H O   1 
HETATM 59487 O O   . HOH   BA 3 .   ? 127.70990 132.22507 174.64577 1.000 9.87333  ? 1090 HOH   H O   1 
HETATM 59488 O O   . HOH   BA 3 .   ? 127.06381 155.43787 144.78708 1.000 34.43708 ? 1091 HOH   H O   1 
HETATM 59489 O O   . HOH   BA 3 .   ? 121.27184 133.53932 148.71993 1.000 30.64348 ? 1092 HOH   H O   1 
HETATM 59490 O O   . HOH   BA 3 .   ? 132.47030 158.63612 130.93489 1.000 16.95532 ? 1093 HOH   H O   1 
HETATM 59491 O O   . HOH   BA 3 .   ? 127.05659 154.31539 150.92348 1.000 21.15502 ? 1094 HOH   H O   1 
HETATM 59492 O O   . HOH   BA 3 .   ? 145.13167 125.73928 129.45495 1.000 26.93486 ? 1095 HOH   H O   1 
HETATM 59493 O O   . HOH   BA 3 .   ? 133.51514 168.40080 147.05149 1.000 20.94386 ? 1096 HOH   H O   1 
HETATM 59494 O O   . HOH   BA 3 .   ? 130.06629 164.85336 141.87645 1.000 25.88388 ? 1097 HOH   H O   1 
HETATM 59495 O O   . HOH   BA 3 .   ? 114.29974 114.29192 167.03088 1.000 21.40587 ? 1098 HOH   H O   1 
HETATM 59496 O O   . HOH   BA 3 .   ? 127.88992 144.64604 175.83324 1.000 26.83771 ? 1099 HOH   H O   1 
HETATM 59497 O O   . HOH   BA 3 .   ? 130.26876 132.04767 176.74155 1.000 6.46339  ? 1100 HOH   H O   1 
HETATM 59498 O O   . HOH   BA 3 .   ? 133.21248 141.49771 176.73401 1.000 25.58330 ? 1101 HOH   H O   1 
HETATM 59499 O O   . HOH   BA 3 .   ? 128.38327 147.51850 147.12564 1.000 12.91739 ? 1102 HOH   H O   1 
HETATM 59500 O O   . HOH   BA 3 .   ? 140.15283 161.89520 141.56863 1.000 11.67907 ? 1103 HOH   H O   1 
HETATM 59501 O O   . HOH   BA 3 .   ? 136.82845 124.04398 142.14039 1.000 6.58358  ? 1104 HOH   H O   1 
HETATM 59502 O O   . HOH   BA 3 .   ? 134.13157 104.05440 134.93351 1.000 26.45152 ? 1105 HOH   H O   1 
HETATM 59503 O O   . HOH   BA 3 .   ? 162.54013 118.68040 146.49891 1.000 25.08427 ? 1106 HOH   H O   1 
HETATM 59504 O O   . HOH   BA 3 .   ? 127.19608 127.70986 136.88334 1.000 18.31688 ? 1107 HOH   H O   1 
HETATM 59505 O O   . HOH   BA 3 .   ? 122.91979 124.15657 154.07385 1.000 26.28584 ? 1108 HOH   H O   1 
HETATM 59506 O O   . HOH   BA 3 .   ? 131.62471 157.50315 149.08900 1.000 15.62412 ? 1109 HOH   H O   1 
HETATM 59507 O O   . HOH   BA 3 .   ? 145.97325 134.80495 166.40793 1.000 30.22205 ? 1110 HOH   H O   1 
HETATM 59508 O O   . HOH   BA 3 .   ? 120.94901 125.28313 168.05448 1.000 9.79514  ? 1111 HOH   H O   1 
HETATM 59509 O O   . HOH   BA 3 .   ? 128.99910 150.32328 148.35252 1.000 8.00110  ? 1112 HOH   H O   1 
HETATM 59510 O O   . HOH   BA 3 .   ? 132.86117 141.31492 146.51210 1.000 23.33021 ? 1113 HOH   H O   1 
HETATM 59511 O O   . HOH   BA 3 .   ? 132.86925 129.00194 167.40887 1.000 18.04138 ? 1114 HOH   H O   1 
HETATM 59512 O O   . HOH   BA 3 .   ? 149.32018 128.35516 136.53647 1.000 4.92441  ? 1115 HOH   H O   1 
HETATM 59513 O O   . HOH   BA 3 .   ? 139.47352 169.30879 153.91828 1.000 28.72150 ? 1116 HOH   H O   1 
HETATM 59514 O O   . HOH   BA 3 .   ? 116.74519 126.27811 152.86493 1.000 9.69761  ? 1117 HOH   H O   1 
HETATM 59515 O O   . HOH   BA 3 .   ? 133.65148 128.54793 149.24436 1.000 4.74111  ? 1118 HOH   H O   1 
HETATM 59516 O O   . HOH   BA 3 .   ? 149.72875 126.47128 182.53507 1.000 22.09708 ? 1119 HOH   H O   1 
HETATM 59517 O O   . HOH   BA 3 .   ? 142.57780 164.46611 157.90804 1.000 27.04643 ? 1120 HOH   H O   1 
HETATM 59518 O O   . HOH   BA 3 .   ? 146.41513 138.25329 148.14327 1.000 33.60510 ? 1121 HOH   H O   1 
HETATM 59519 O O   . HOH   BA 3 .   ? 142.69497 138.03034 144.92545 1.000 20.35816 ? 1122 HOH   H O   1 
HETATM 59520 O O   . HOH   BA 3 .   ? 151.79308 112.91050 152.65817 1.000 10.40343 ? 1123 HOH   H O   1 
HETATM 59521 O O   . HOH   BA 3 .   ? 133.78751 144.19194 151.80774 1.000 35.13445 ? 1124 HOH   H O   1 
HETATM 59522 O O   . HOH   BA 3 .   ? 159.96045 125.13075 144.94949 1.000 20.32317 ? 1125 HOH   H O   1 
HETATM 59523 O O   . HOH   BA 3 .   ? 143.83547 135.86507 165.11987 1.000 23.36274 ? 1126 HOH   H O   1 
HETATM 59524 O O   . HOH   BA 3 .   ? 125.77509 157.47566 144.71752 1.000 22.56443 ? 1127 HOH   H O   1 
HETATM 59525 O O   . HOH   CA 3 .   ? 163.74512 141.53849 137.90980 1.000 12.89505 ? 901  HOH   I O   1 
HETATM 59526 O O   . HOH   CA 3 .   ? 210.28947 136.53548 155.44490 1.000 22.58514 ? 902  HOH   I O   1 
HETATM 59527 O O   . HOH   CA 3 .   ? 204.09640 137.38506 127.18538 1.000 21.85225 ? 903  HOH   I O   1 
HETATM 59528 O O   . HOH   CA 3 .   ? 224.21187 152.02053 152.86462 1.000 33.30634 ? 904  HOH   I O   1 
HETATM 59529 O O   . HOH   CA 3 .   ? 195.48682 126.42011 152.86716 1.000 0.49207  ? 905  HOH   I O   1 
HETATM 59530 O O   . HOH   CA 3 .   ? 177.37636 114.82755 172.85975 1.000 16.76688 ? 906  HOH   I O   1 
HETATM 59531 O O   . HOH   CA 3 .   ? 191.53644 123.50117 134.80170 1.000 23.76801 ? 907  HOH   I O   1 
HETATM 59532 O O   . HOH   CA 3 .   ? 201.29740 99.32918  151.43264 1.000 13.01542 ? 908  HOH   I O   1 
HETATM 59533 O O   . HOH   CA 3 .   ? 208.97994 113.51999 149.73377 1.000 19.98443 ? 909  HOH   I O   1 
HETATM 59534 O O   . HOH   CA 3 .   ? 189.11798 136.09488 186.45659 1.000 22.48940 ? 910  HOH   I O   1 
HETATM 59535 O O   . HOH   CA 3 .   ? 200.56432 112.55572 142.96587 1.000 6.80269  ? 911  HOH   I O   1 
HETATM 59536 O O   . HOH   CA 3 .   ? 190.24761 139.96499 145.12472 1.000 27.15260 ? 912  HOH   I O   1 
HETATM 59537 O O   . HOH   CA 3 .   ? 181.84509 110.93687 174.19301 1.000 21.22917 ? 913  HOH   I O   1 
HETATM 59538 O O   . HOH   CA 3 .   ? 156.51977 128.34522 144.36740 1.000 10.93663 ? 914  HOH   I O   1 
HETATM 59539 O O   . HOH   CA 3 .   ? 171.80748 133.43424 156.14748 1.000 17.01577 ? 915  HOH   I O   1 
HETATM 59540 O O   . HOH   CA 3 .   ? 156.73015 138.67369 136.63355 1.000 3.49816  ? 916  HOH   I O   1 
HETATM 59541 O O   . HOH   CA 3 .   ? 183.82485 121.26060 140.85717 1.000 28.25020 ? 917  HOH   I O   1 
HETATM 59542 O O   . HOH   CA 3 .   ? 210.91508 118.67117 145.40726 1.000 27.53890 ? 918  HOH   I O   1 
HETATM 59543 O O   . HOH   CA 3 .   ? 210.10121 114.81000 129.76022 1.000 16.13958 ? 919  HOH   I O   1 
HETATM 59544 O O   . HOH   CA 3 .   ? 205.47214 105.98517 152.57127 1.000 11.35377 ? 920  HOH   I O   1 
HETATM 59545 O O   . HOH   CA 3 .   ? 200.23843 146.41512 147.06069 1.000 20.39131 ? 921  HOH   I O   1 
HETATM 59546 O O   . HOH   CA 3 .   ? 187.51475 143.41670 173.34157 1.000 21.13616 ? 922  HOH   I O   1 
HETATM 59547 O O   . HOH   CA 3 .   ? 197.36947 115.63778 131.86133 1.000 13.33581 ? 923  HOH   I O   1 
HETATM 59548 O O   . HOH   CA 3 .   ? 183.84153 130.04994 142.04396 1.000 27.33190 ? 924  HOH   I O   1 
HETATM 59549 O O   . HOH   CA 3 .   ? 189.01747 124.42187 154.79684 1.000 10.30065 ? 925  HOH   I O   1 
HETATM 59550 O O   . HOH   CA 3 .   ? 215.42794 115.45432 134.08570 1.000 33.48864 ? 926  HOH   I O   1 
HETATM 59551 O O   . HOH   CA 3 .   ? 212.84976 149.19481 150.28428 1.000 27.51557 ? 927  HOH   I O   1 
HETATM 59552 O O   . HOH   CA 3 .   ? 179.60569 123.30022 174.19905 1.000 20.76405 ? 928  HOH   I O   1 
HETATM 59553 O O   . HOH   CA 3 .   ? 201.40044 143.37756 151.19049 1.000 17.74600 ? 929  HOH   I O   1 
HETATM 59554 O O   . HOH   CA 3 .   ? 211.65415 130.26379 128.35499 1.000 33.85145 ? 930  HOH   I O   1 
HETATM 59555 O O   . HOH   CA 3 .   ? 195.43466 96.10475  145.74696 1.000 27.99007 ? 931  HOH   I O   1 
HETATM 59556 O O   . HOH   CA 3 .   ? 177.99775 123.37530 172.38408 1.000 8.91162  ? 932  HOH   I O   1 
HETATM 59557 O O   . HOH   CA 3 .   ? 198.01482 119.14236 130.93215 1.000 13.86322 ? 933  HOH   I O   1 
HETATM 59558 O O   . HOH   CA 3 .   ? 188.98534 125.82934 167.06367 1.000 19.35990 ? 934  HOH   I O   1 
HETATM 59559 O O   . HOH   CA 3 .   ? 149.40385 136.24480 141.25514 1.000 21.08713 ? 935  HOH   I O   1 
HETATM 59560 O O   . HOH   CA 3 .   ? 178.82257 125.43022 142.75673 1.000 14.01396 ? 936  HOH   I O   1 
HETATM 59561 O O   . HOH   CA 3 .   ? 221.23254 105.78013 153.02472 1.000 21.56716 ? 937  HOH   I O   1 
HETATM 59562 O O   . HOH   CA 3 .   ? 168.34489 132.86145 149.64300 1.000 4.98704  ? 938  HOH   I O   1 
HETATM 59563 O O   . HOH   CA 3 .   ? 163.00748 145.57198 158.06965 1.000 27.94869 ? 939  HOH   I O   1 
HETATM 59564 O O   . HOH   CA 3 .   ? 206.37080 149.60562 128.81603 1.000 27.04238 ? 940  HOH   I O   1 
HETATM 59565 O O   . HOH   CA 3 .   ? 222.40597 105.10003 155.54406 1.000 18.60472 ? 941  HOH   I O   1 
HETATM 59566 O O   . HOH   CA 3 .   ? 198.19523 114.78036 143.30941 1.000 18.81484 ? 942  HOH   I O   1 
HETATM 59567 O O   . HOH   CA 3 .   ? 147.70495 132.11379 141.35507 1.000 7.46359  ? 943  HOH   I O   1 
HETATM 59568 O O   . HOH   CA 3 .   ? 191.58809 116.04021 175.19723 1.000 8.09382  ? 944  HOH   I O   1 
HETATM 59569 O O   . HOH   CA 3 .   ? 167.59008 122.55036 141.23683 1.000 29.79016 ? 945  HOH   I O   1 
HETATM 59570 O O   . HOH   CA 3 .   ? 189.33243 120.37369 169.06432 1.000 0.00000  ? 946  HOH   I O   1 
HETATM 59571 O O   . HOH   CA 3 .   ? 165.27944 128.42761 144.63768 1.000 8.86483  ? 947  HOH   I O   1 
HETATM 59572 O O   . HOH   CA 3 .   ? 169.93204 121.30797 151.94533 1.000 22.03863 ? 948  HOH   I O   1 
HETATM 59573 O O   . HOH   CA 3 .   ? 213.46458 141.89940 154.15507 1.000 26.44485 ? 949  HOH   I O   1 
HETATM 59574 O O   . HOH   CA 3 .   ? 212.20363 127.48570 141.94718 1.000 22.85857 ? 950  HOH   I O   1 
HETATM 59575 O O   . HOH   CA 3 .   ? 209.10598 114.16034 160.60457 1.000 12.50275 ? 951  HOH   I O   1 
HETATM 59576 O O   . HOH   CA 3 .   ? 176.55532 116.12560 159.60895 1.000 17.70989 ? 952  HOH   I O   1 
HETATM 59577 O O   . HOH   CA 3 .   ? 161.68017 127.70831 150.93012 1.000 18.86648 ? 953  HOH   I O   1 
HETATM 59578 O O   . HOH   CA 3 .   ? 198.18285 107.67795 136.73162 1.000 25.54292 ? 954  HOH   I O   1 
HETATM 59579 O O   . HOH   CA 3 .   ? 185.90145 138.98098 145.12510 1.000 25.24849 ? 955  HOH   I O   1 
HETATM 59580 O O   . HOH   CA 3 .   ? 184.47027 136.43657 169.60167 1.000 25.58003 ? 956  HOH   I O   1 
HETATM 59581 O O   . HOH   CA 3 .   ? 178.27128 140.86623 133.89317 1.000 22.89635 ? 957  HOH   I O   1 
HETATM 59582 O O   . HOH   CA 3 .   ? 177.80641 134.80412 144.84004 1.000 13.86384 ? 958  HOH   I O   1 
HETATM 59583 O O   . HOH   CA 3 .   ? 190.53959 110.20163 170.70037 1.000 16.57063 ? 959  HOH   I O   1 
HETATM 59584 O O   . HOH   CA 3 .   ? 164.47403 127.75151 147.05412 1.000 23.37820 ? 960  HOH   I O   1 
HETATM 59585 O O   . HOH   CA 3 .   ? 216.34367 137.38495 134.99098 1.000 19.48953 ? 961  HOH   I O   1 
HETATM 59586 O O   . HOH   CA 3 .   ? 180.14047 122.65389 148.93300 1.000 6.32062  ? 962  HOH   I O   1 
HETATM 59587 O O   . HOH   CA 3 .   ? 182.54056 134.06466 164.15391 1.000 26.20958 ? 963  HOH   I O   1 
HETATM 59588 O O   . HOH   CA 3 .   ? 182.58491 139.97750 148.81920 1.000 15.55375 ? 964  HOH   I O   1 
HETATM 59589 O O   . HOH   CA 3 .   ? 153.48503 141.63297 150.24046 1.000 7.86255  ? 965  HOH   I O   1 
HETATM 59590 O O   . HOH   CA 3 .   ? 190.92291 141.67104 175.44020 1.000 13.76086 ? 966  HOH   I O   1 
HETATM 59591 O O   . HOH   CA 3 .   ? 207.04070 131.58055 127.66818 1.000 28.43415 ? 967  HOH   I O   1 
HETATM 59592 O O   . HOH   CA 3 .   ? 220.23867 134.36083 146.41410 1.000 22.86330 ? 968  HOH   I O   1 
HETATM 59593 O O   . HOH   CA 3 .   ? 187.69426 123.84000 166.25871 1.000 16.90546 ? 969  HOH   I O   1 
HETATM 59594 O O   . HOH   CA 3 .   ? 195.97440 99.94659  142.89470 1.000 21.55761 ? 970  HOH   I O   1 
HETATM 59595 O O   . HOH   CA 3 .   ? 198.01547 96.82252  151.60394 1.000 22.93982 ? 971  HOH   I O   1 
HETATM 59596 O O   . HOH   CA 3 .   ? 192.85508 112.01010 140.57442 1.000 15.07053 ? 972  HOH   I O   1 
HETATM 59597 O O   . HOH   CA 3 .   ? 220.02368 155.71215 149.05721 1.000 35.06032 ? 973  HOH   I O   1 
HETATM 59598 O O   . HOH   CA 3 .   ? 192.95662 116.74321 158.90602 1.000 14.52772 ? 974  HOH   I O   1 
HETATM 59599 O O   . HOH   CA 3 .   ? 157.33608 127.08733 154.68601 1.000 22.91851 ? 975  HOH   I O   1 
HETATM 59600 O O   . HOH   CA 3 .   ? 200.75465 126.46000 126.41983 1.000 34.31878 ? 976  HOH   I O   1 
HETATM 59601 O O   . HOH   CA 3 .   ? 226.34925 113.35528 160.60525 1.000 22.98392 ? 977  HOH   I O   1 
HETATM 59602 O O   . HOH   CA 3 .   ? 186.47099 107.73462 145.12513 1.000 21.23041 ? 978  HOH   I O   1 
HETATM 59603 O O   . HOH   CA 3 .   ? 156.07116 131.03571 154.73970 1.000 19.46536 ? 979  HOH   I O   1 
HETATM 59604 O O   . HOH   CA 3 .   ? 183.62385 114.20918 169.35687 1.000 7.90867  ? 980  HOH   I O   1 
HETATM 59605 O O   . HOH   CA 3 .   ? 157.09180 144.13703 155.28289 1.000 16.02343 ? 981  HOH   I O   1 
HETATM 59606 O O   . HOH   CA 3 .   ? 208.33711 126.42027 138.84036 1.000 5.30949  ? 982  HOH   I O   1 
HETATM 59607 O O   . HOH   CA 3 .   ? 183.12083 110.89541 170.79064 1.000 12.40383 ? 983  HOH   I O   1 
HETATM 59608 O O   . HOH   CA 3 .   ? 165.73508 124.92587 155.44524 1.000 14.53519 ? 984  HOH   I O   1 
HETATM 59609 O O   . HOH   CA 3 .   ? 171.57734 128.53678 140.97443 1.000 9.11040  ? 985  HOH   I O   1 
HETATM 59610 O O   . HOH   CA 3 .   ? 212.74444 114.63703 141.90013 1.000 25.34275 ? 986  HOH   I O   1 
HETATM 59611 O O   . HOH   CA 3 .   ? 184.80424 118.60620 142.74572 1.000 25.11581 ? 987  HOH   I O   1 
HETATM 59612 O O   . HOH   CA 3 .   ? 186.40336 132.67863 166.07430 1.000 5.63803  ? 988  HOH   I O   1 
HETATM 59613 O O   . HOH   CA 3 .   ? 196.15219 107.48068 168.98970 1.000 14.14938 ? 989  HOH   I O   1 
HETATM 59614 O O   . HOH   CA 3 .   ? 194.99714 113.01175 142.54454 1.000 22.74913 ? 990  HOH   I O   1 
HETATM 59615 O O   . HOH   CA 3 .   ? 155.86138 136.10124 134.80784 1.000 11.53545 ? 991  HOH   I O   1 
HETATM 59616 O O   . HOH   CA 3 .   ? 216.72107 102.58181 158.18224 1.000 12.74770 ? 992  HOH   I O   1 
HETATM 59617 O O   . HOH   CA 3 .   ? 148.99512 137.38527 143.83443 1.000 19.42584 ? 993  HOH   I O   1 
HETATM 59618 O O   . HOH   CA 3 .   ? 176.72957 132.26868 147.76964 1.000 11.72651 ? 994  HOH   I O   1 
HETATM 59619 O O   . HOH   CA 3 .   ? 212.10748 94.16854  150.85558 1.000 23.60696 ? 995  HOH   I O   1 
HETATM 59620 O O   . HOH   CA 3 .   ? 187.05072 116.10196 140.15045 1.000 25.33731 ? 996  HOH   I O   1 
HETATM 59621 O O   . HOH   CA 3 .   ? 210.27019 97.50581  138.01548 1.000 31.82467 ? 997  HOH   I O   1 
HETATM 59622 O O   . HOH   CA 3 .   ? 206.90930 115.51399 129.17946 1.000 20.30815 ? 998  HOH   I O   1 
HETATM 59623 O O   . HOH   CA 3 .   ? 178.81032 126.34933 172.21409 1.000 25.72285 ? 999  HOH   I O   1 
HETATM 59624 O O   . HOH   CA 3 .   ? 208.21795 128.18525 136.73804 1.000 8.28320  ? 1000 HOH   I O   1 
HETATM 59625 O O   . HOH   CA 3 .   ? 177.32513 117.37984 153.70787 1.000 25.39855 ? 1001 HOH   I O   1 
HETATM 59626 O O   . HOH   CA 3 .   ? 195.60751 126.31801 144.69065 1.000 11.29301 ? 1002 HOH   I O   1 
HETATM 59627 O O   . HOH   CA 3 .   ? 220.69901 103.26363 146.63447 1.000 28.70325 ? 1003 HOH   I O   1 
HETATM 59628 O O   . HOH   CA 3 .   ? 169.63527 145.53621 153.50985 1.000 18.20095 ? 1004 HOH   I O   1 
HETATM 59629 O O   . HOH   CA 3 .   ? 163.17173 121.15057 128.82779 1.000 33.00356 ? 1005 HOH   I O   1 
HETATM 59630 O O   . HOH   CA 3 .   ? 169.73088 129.54613 138.67555 1.000 21.49544 ? 1006 HOH   I O   1 
HETATM 59631 O O   . HOH   CA 3 .   ? 181.24527 134.23296 143.87187 1.000 15.96665 ? 1007 HOH   I O   1 
HETATM 59632 O O   . HOH   CA 3 .   ? 150.28510 142.14164 133.95071 1.000 20.10129 ? 1008 HOH   I O   1 
HETATM 59633 O O   . HOH   CA 3 .   ? 219.16134 129.29057 141.37627 1.000 20.30096 ? 1009 HOH   I O   1 
HETATM 59634 O O   . HOH   CA 3 .   ? 157.23745 128.77252 147.30203 1.000 14.97704 ? 1010 HOH   I O   1 
HETATM 59635 O O   . HOH   CA 3 .   ? 176.08510 118.26230 165.76517 1.000 9.69382  ? 1011 HOH   I O   1 
HETATM 59636 O O   . HOH   CA 3 .   ? 198.05026 136.77136 151.35477 1.000 12.21609 ? 1012 HOH   I O   1 
HETATM 59637 O O   . HOH   CA 3 .   ? 179.87767 110.96339 153.27428 1.000 16.35183 ? 1013 HOH   I O   1 
HETATM 59638 O O   . HOH   CA 3 .   ? 207.04491 94.78452  145.81392 1.000 26.68107 ? 1014 HOH   I O   1 
HETATM 59639 O O   . HOH   CA 3 .   ? 193.49957 116.09926 143.98724 1.000 5.20514  ? 1015 HOH   I O   1 
HETATM 59640 O O   . HOH   CA 3 .   ? 190.27413 116.75266 170.77937 1.000 5.80874  ? 1016 HOH   I O   1 
HETATM 59641 O O   . HOH   CA 3 .   ? 186.71445 138.38942 168.86908 1.000 29.17861 ? 1017 HOH   I O   1 
HETATM 59642 O O   . HOH   CA 3 .   ? 193.24199 140.80179 170.92486 1.000 16.74497 ? 1018 HOH   I O   1 
HETATM 59643 O O   . HOH   CA 3 .   ? 194.11069 117.36807 150.28461 1.000 3.23392  ? 1019 HOH   I O   1 
HETATM 59644 O O   . HOH   CA 3 .   ? 214.05335 130.14146 150.73050 1.000 16.92329 ? 1020 HOH   I O   1 
HETATM 59645 O O   . HOH   CA 3 .   ? 185.72762 105.70265 150.94669 1.000 14.25051 ? 1021 HOH   I O   1 
HETATM 59646 O O   . HOH   CA 3 .   ? 159.60126 148.24077 144.74161 1.000 24.02575 ? 1022 HOH   I O   1 
HETATM 59647 O O   . HOH   CA 3 .   ? 214.39413 116.60731 149.20733 1.000 30.04882 ? 1023 HOH   I O   1 
HETATM 59648 O O   . HOH   CA 3 .   ? 203.81409 146.42786 145.30559 1.000 5.12428  ? 1024 HOH   I O   1 
HETATM 59649 O O   . HOH   CA 3 .   ? 203.35943 121.26139 141.25501 1.000 7.21598  ? 1025 HOH   I O   1 
HETATM 59650 O O   . HOH   CA 3 .   ? 175.43990 126.28068 159.85788 1.000 27.51541 ? 1026 HOH   I O   1 
HETATM 59651 O O   . HOH   CA 3 .   ? 172.21929 122.90261 167.25042 1.000 26.50510 ? 1027 HOH   I O   1 
HETATM 59652 O O   . HOH   CA 3 .   ? 177.37240 132.87013 133.98981 1.000 22.97267 ? 1028 HOH   I O   1 
HETATM 59653 O O   . HOH   CA 3 .   ? 148.84739 125.13061 136.76312 1.000 3.83005  ? 1029 HOH   I O   1 
HETATM 59654 O O   . HOH   CA 3 .   ? 183.63348 131.57998 176.63764 1.000 24.58562 ? 1030 HOH   I O   1 
HETATM 59655 O O   . HOH   CA 3 .   ? 192.85841 126.96684 166.98477 1.000 15.47056 ? 1031 HOH   I O   1 
HETATM 59656 O O   . HOH   CA 3 .   ? 190.91554 109.83029 159.29240 1.000 8.69710  ? 1032 HOH   I O   1 
HETATM 59657 O O   . HOH   CA 3 .   ? 204.89073 116.74458 146.41489 1.000 2.75283  ? 1033 HOH   I O   1 
HETATM 59658 O O   . HOH   CA 3 .   ? 208.70037 116.92078 159.25769 1.000 12.37505 ? 1034 HOH   I O   1 
HETATM 59659 O O   . HOH   CA 3 .   ? 210.26836 133.51490 152.39184 1.000 15.03663 ? 1035 HOH   I O   1 
HETATM 59660 O O   . HOH   CA 3 .   ? 197.49492 113.02539 162.54241 1.000 16.14197 ? 1036 HOH   I O   1 
HETATM 59661 O O   . HOH   CA 3 .   ? 205.38129 123.56501 145.29319 1.000 10.59348 ? 1037 HOH   I O   1 
HETATM 59662 O O   . HOH   CA 3 .   ? 210.91472 116.07836 148.46229 1.000 23.03153 ? 1038 HOH   I O   1 
HETATM 59663 O O   . HOH   CA 3 .   ? 183.98671 126.76918 146.18981 1.000 11.13307 ? 1039 HOH   I O   1 
HETATM 59664 O O   . HOH   CA 3 .   ? 185.74370 123.40250 174.79432 1.000 8.92465  ? 1040 HOH   I O   1 
HETATM 59665 O O   . HOH   CA 3 .   ? 216.89916 126.15236 133.46057 1.000 19.08933 ? 1041 HOH   I O   1 
HETATM 59666 O O   . HOH   CA 3 .   ? 151.57885 137.59717 140.71713 1.000 2.94675  ? 1042 HOH   I O   1 
HETATM 59667 O O   . HOH   CA 3 .   ? 182.20238 124.41138 146.29996 1.000 23.74346 ? 1043 HOH   I O   1 
HETATM 59668 O O   . HOH   CA 3 .   ? 149.71084 138.62932 139.07675 1.000 22.22264 ? 1044 HOH   I O   1 
HETATM 59669 O O   . HOH   CA 3 .   ? 191.13704 131.18539 141.89992 1.000 14.99955 ? 1045 HOH   I O   1 
HETATM 59670 O O   . HOH   CA 3 .   ? 187.28038 130.55615 136.74793 1.000 19.25322 ? 1046 HOH   I O   1 
HETATM 59671 O O   . HOH   CA 3 .   ? 185.54863 115.57849 142.68082 1.000 14.30396 ? 1047 HOH   I O   1 
HETATM 59672 O O   . HOH   CA 3 .   ? 195.43492 132.61837 131.31809 1.000 7.78961  ? 1048 HOH   I O   1 
HETATM 59673 O O   . HOH   CA 3 .   ? 210.02325 137.72584 150.28515 1.000 7.69672  ? 1049 HOH   I O   1 
HETATM 59674 O O   . HOH   CA 3 .   ? 191.63215 134.07486 136.66700 1.000 14.69491 ? 1050 HOH   I O   1 
HETATM 59675 O O   . HOH   CA 3 .   ? 154.15500 139.31963 147.05995 1.000 2.09617  ? 1051 HOH   I O   1 
HETATM 59676 O O   . HOH   CA 3 .   ? 191.51599 144.52588 146.41479 1.000 6.69097  ? 1052 HOH   I O   1 
HETATM 59677 O O   . HOH   CA 3 .   ? 204.39080 146.41461 147.75437 1.000 27.76965 ? 1053 HOH   I O   1 
HETATM 59678 O O   . HOH   CA 3 .   ? 193.18542 134.32702 131.26595 1.000 21.44550 ? 1054 HOH   I O   1 
HETATM 59679 O O   . HOH   CA 3 .   ? 196.06712 123.83942 140.26842 1.000 13.73829 ? 1055 HOH   I O   1 
HETATM 59680 O O   . HOH   CA 3 .   ? 168.98907 143.83593 132.60712 1.000 25.01156 ? 1056 HOH   I O   1 
HETATM 59681 O O   . HOH   CA 3 .   ? 196.13023 131.86019 141.25546 1.000 7.73408  ? 1057 HOH   I O   1 
HETATM 59682 O O   . HOH   CA 3 .   ? 191.56633 134.74691 143.56018 1.000 26.89267 ? 1058 HOH   I O   1 
HETATM 59683 O O   . HOH   CA 3 .   ? 201.19414 125.77514 155.69268 1.000 15.68701 ? 1059 HOH   I O   1 
HETATM 59684 O O   . HOH   CA 3 .   ? 170.39877 126.38335 139.85495 1.000 18.76246 ? 1060 HOH   I O   1 
HETATM 59685 O O   . HOH   CA 3 .   ? 193.33168 113.24998 144.69170 1.000 9.59776  ? 1061 HOH   I O   1 
HETATM 59686 O O   . HOH   CA 3 .   ? 177.39915 132.41238 145.09441 1.000 10.74065 ? 1062 HOH   I O   1 
HETATM 59687 O O   . HOH   CA 3 .   ? 158.66359 136.56779 157.98340 1.000 21.81916 ? 1063 HOH   I O   1 
HETATM 59688 O O   . HOH   CA 3 .   ? 192.20954 137.35432 186.31238 1.000 30.56343 ? 1064 HOH   I O   1 
HETATM 59689 O O   . HOH   CA 3 .   ? 207.04428 99.31547  159.95692 1.000 24.99764 ? 1065 HOH   I O   1 
HETATM 59690 O O   . HOH   CA 3 .   ? 159.96137 138.85343 158.40506 1.000 12.94466 ? 1066 HOH   I O   1 
HETATM 59691 O O   . HOH   CA 3 .   ? 149.86989 142.74802 143.81079 1.000 2.50916  ? 1067 HOH   I O   1 
HETATM 59692 O O   . HOH   CA 3 .   ? 171.53135 125.74439 157.37996 1.000 4.64818  ? 1068 HOH   I O   1 
HETATM 59693 O O   . HOH   CA 3 .   ? 155.55134 140.60998 148.99694 1.000 8.61082  ? 1069 HOH   I O   1 
HETATM 59694 O O   . HOH   CA 3 .   ? 178.41892 144.16864 134.80523 1.000 33.11514 ? 1070 HOH   I O   1 
HETATM 59695 O O   . HOH   CA 3 .   ? 184.90613 119.32520 174.65768 1.000 11.75584 ? 1071 HOH   I O   1 
HETATM 59696 O O   . HOH   CA 3 .   ? 183.90321 107.31551 149.62049 1.000 26.38080 ? 1072 HOH   I O   1 
HETATM 59697 O O   . HOH   CA 3 .   ? 183.11944 123.84039 173.71598 1.000 14.00262 ? 1073 HOH   I O   1 
HETATM 59698 O O   . HOH   CA 3 .   ? 170.45912 124.90842 147.21001 1.000 12.36641 ? 1074 HOH   I O   1 
HETATM 59699 O O   . HOH   CA 3 .   ? 158.53502 127.06498 143.14353 1.000 3.47888  ? 1075 HOH   I O   1 
HETATM 59700 O O   . HOH   CA 3 .   ? 181.24243 137.87959 149.64017 1.000 8.84116  ? 1076 HOH   I O   1 
HETATM 59701 O O   . HOH   CA 3 .   ? 197.74603 101.18755 167.03882 1.000 20.49406 ? 1077 HOH   I O   1 
HETATM 59702 O O   . HOH   CA 3 .   ? 213.49535 116.74509 134.97539 1.000 27.37835 ? 1078 HOH   I O   1 
HETATM 59703 O O   . HOH   CA 3 .   ? 188.33067 115.37280 165.56858 1.000 6.47311  ? 1079 HOH   I O   1 
HETATM 59704 O O   . HOH   CA 3 .   ? 188.12646 113.11090 167.24350 1.000 2.93512  ? 1080 HOH   I O   1 
HETATM 59705 O O   . HOH   CA 3 .   ? 161.25014 132.14341 130.93480 1.000 17.87148 ? 1081 HOH   I O   1 
HETATM 59706 O O   . HOH   CA 3 .   ? 195.43526 125.68885 142.15652 1.000 5.81245  ? 1082 HOH   I O   1 
HETATM 59707 O O   . HOH   CA 3 .   ? 186.53871 112.22939 141.89822 1.000 22.77361 ? 1083 HOH   I O   1 
HETATM 59708 O O   . HOH   CA 3 .   ? 196.54466 134.04800 129.48781 1.000 23.84905 ? 1084 HOH   I O   1 
HETATM 59709 O O   . HOH   CA 3 .   ? 190.94912 112.23532 154.09848 1.000 26.63377 ? 1085 HOH   I O   1 
HETATM 59710 O O   . HOH   CA 3 .   ? 184.09641 128.99824 144.73068 1.000 28.15695 ? 1086 HOH   I O   1 
HETATM 59711 O O   . HOH   CA 3 .   ? 185.13233 107.06857 146.95816 1.000 24.84178 ? 1087 HOH   I O   1 
HETATM 59712 O O   . HOH   CA 3 .   ? 163.58224 125.62258 150.91300 1.000 20.98700 ? 1088 HOH   I O   1 
HETATM 59713 O O   . HOH   CA 3 .   ? 188.04539 137.55499 166.40903 1.000 27.46261 ? 1089 HOH   I O   1 
HETATM 59714 O O   . HOH   CA 3 .   ? 152.21993 136.09503 147.05956 1.000 21.56426 ? 1090 HOH   I O   1 
HETATM 59715 O O   . HOH   CA 3 .   ? 189.55290 114.16289 171.79825 1.000 11.40477 ? 1091 HOH   I O   1 
HETATM 59716 O O   . HOH   CA 3 .   ? 208.36318 148.35059 146.45700 1.000 20.31924 ? 1092 HOH   I O   1 
HETATM 59717 O O   . HOH   CA 3 .   ? 169.37253 123.84012 148.99594 1.000 32.82680 ? 1093 HOH   I O   1 
HETATM 59718 O O   . HOH   CA 3 .   ? 185.76369 121.74659 176.73215 1.000 5.83980  ? 1094 HOH   I O   1 
HETATM 59719 O O   . HOH   CA 3 .   ? 153.22298 141.95300 153.95085 1.000 31.07443 ? 1095 HOH   I O   1 
HETATM 59720 O O   . HOH   CA 3 .   ? 188.98559 117.49907 136.87433 1.000 19.59683 ? 1096 HOH   I O   1 
HETATM 59721 O O   . HOH   CA 3 .   ? 162.01310 130.94444 149.06376 1.000 15.70876 ? 1097 HOH   I O   1 
HETATM 59722 O O   . HOH   CA 3 .   ? 177.72979 127.53212 176.77003 1.000 25.24595 ? 1098 HOH   I O   1 
HETATM 59723 O O   . HOH   CA 3 .   ? 162.54048 125.79599 144.81386 1.000 21.63760 ? 1099 HOH   I O   1 
HETATM 59724 O O   . HOH   CA 3 .   ? 189.59327 123.19788 167.39709 1.000 11.14257 ? 1100 HOH   I O   1 
HETATM 59725 O O   . HOH   CA 3 .   ? 167.91290 126.19741 148.36550 1.000 8.92092  ? 1101 HOH   I O   1 
HETATM 59726 O O   . HOH   CA 3 .   ? 160.56003 140.45345 141.62221 1.000 9.33969  ? 1102 HOH   I O   1 
HETATM 59727 O O   . HOH   CA 3 .   ? 183.82501 134.15386 166.56185 1.000 18.65226 ? 1103 HOH   I O   1 
HETATM 59728 O O   . HOH   CA 3 .   ? 177.75265 127.06523 146.52059 1.000 20.10079 ? 1104 HOH   I O   1 
HETATM 59729 O O   . HOH   CA 3 .   ? 190.25214 123.86127 149.23805 1.000 4.97663  ? 1105 HOH   I O   1 
HETATM 59730 O O   . HOH   CA 3 .   ? 195.12294 138.67518 136.54811 1.000 4.12787  ? 1106 HOH   I O   1 
HETATM 59731 O O   . HOH   CA 3 .   ? 161.92797 143.04929 141.64202 1.000 21.36830 ? 1107 HOH   I O   1 
HETATM 59732 O O   . HOH   CA 3 .   ? 189.34428 110.89784 168.03879 1.000 8.84258  ? 1108 HOH   I O   1 
HETATM 59733 O O   . HOH   CA 3 .   ? 154.59572 131.58003 141.82720 1.000 14.22108 ? 1109 HOH   I O   1 
HETATM 59734 O O   . HOH   CA 3 .   ? 187.08314 107.07102 152.86512 1.000 8.67424  ? 1110 HOH   I O   1 
HETATM 59735 O O   . HOH   CA 3 .   ? 191.54291 137.25849 138.55134 1.000 22.87389 ? 1111 HOH   I O   1 
HETATM 59736 O O   . HOH   CA 3 .   ? 197.17593 138.60443 182.53517 1.000 22.28604 ? 1112 HOH   I O   1 
HETATM 59737 O O   . HOH   CA 3 .   ? 184.89269 139.10274 148.15136 1.000 30.25653 ? 1113 HOH   I O   1 
HETATM 59738 O O   . HOH   CA 3 .   ? 183.83906 135.45151 144.93493 1.000 20.11359 ? 1114 HOH   I O   1 
HETATM 59739 O O   . HOH   CA 3 .   ? 158.67789 143.22766 158.02667 1.000 30.84205 ? 1115 HOH   I O   1 
HETATM 59740 O O   . HOH   CA 3 .   ? 179.43926 131.91353 144.32379 1.000 25.21482 ? 1116 HOH   I O   1 
HETATM 59741 O O   . HOH   CA 3 .   ? 175.29065 128.85161 151.83820 1.000 35.65257 ? 1117 HOH   I O   1 
HETATM 59742 O O   . HOH   CA 3 .   ? 201.44510 147.98777 144.83314 1.000 22.45091 ? 1118 HOH   I O   1 
HETATM 59743 O O   . HOH   CA 3 .   ? 175.64791 128.48020 158.67077 1.000 25.16994 ? 1119 HOH   I O   1 
HETATM 59744 O O   . HOH   DA 3 .   ? 203.05731 171.98809 174.39235 1.000 27.96152 ? 901  HOH   J O   1 
HETATM 59745 O O   . HOH   DA 3 .   ? 220.93027 176.42142 137.09804 1.000 14.95526 ? 902  HOH   J O   1 
HETATM 59746 O O   . HOH   DA 3 .   ? 203.68379 193.50030 127.16313 1.000 19.78693 ? 903  HOH   J O   1 
HETATM 59747 O O   . HOH   DA 3 .   ? 211.34713 182.09004 152.86797 1.000 0.07592  ? 904  HOH   J O   1 
HETATM 59748 O O   . HOH   DA 3 .   ? 197.37036 161.79415 156.09334 1.000 16.00491 ? 905  HOH   J O   1 
HETATM 59749 O O   . HOH   DA 3 .   ? 206.39915 199.30493 155.44423 1.000 21.62646 ? 906  HOH   J O   1 
HETATM 59750 O O   . HOH   DA 3 .   ? 227.68523 190.91992 149.70515 1.000 18.24705 ? 907  HOH   J O   1 
HETATM 59751 O O   . HOH   DA 3 .   ? 183.17906 156.90976 158.12276 1.000 24.37105 ? 908  HOH   J O   1 
HETATM 59752 O O   . HOH   DA 3 .   ? 200.21446 179.09193 186.54719 1.000 24.16553 ? 909  HOH   J O   1 
HETATM 59753 O O   . HOH   DA 3 .   ? 209.67986 175.66785 167.06219 1.000 20.03246 ? 910  HOH   J O   1 
HETATM 59754 O O   . HOH   DA 3 .   ? 211.27942 175.30238 154.76251 1.000 10.38436 ? 911  HOH   J O   1 
HETATM 59755 O O   . HOH   DA 3 .   ? 239.98334 172.60673 145.71717 1.000 28.43323 ? 912  HOH   J O   1 
HETATM 59756 O O   . HOH   DA 3 .   ? 234.01777 170.92569 158.66932 1.000 21.52081 ? 913  HOH   J O   1 
HETATM 59757 O O   . HOH   DA 3 .   ? 233.84154 185.15089 152.55865 1.000 13.20385 ? 914  HOH   J O   1 
HETATM 59758 O O   . HOH   DA 3 .   ? 223.81507 179.86654 165.15946 1.000 12.63200 ? 915  HOH   J O   1 
HETATM 59759 O O   . HOH   DA 3 .   ? 212.85245 172.78796 142.07228 1.000 15.41131 ? 916  HOH   J O   1 
HETATM 59760 O O   . HOH   DA 3 .   ? 216.71958 161.25080 172.86020 1.000 16.86874 ? 917  HOH   J O   1 
HETATM 59761 O O   . HOH   DA 3 .   ? 221.88014 164.27840 174.17121 1.000 23.57064 ? 918  HOH   J O   1 
HETATM 59762 O O   . HOH   DA 3 .   ? 196.72487 181.24455 145.12499 1.000 22.85984 ? 919  HOH   J O   1 
HETATM 59763 O O   . HOH   DA 3 .   ? 200.08270 170.78930 185.11598 1.000 27.20250 ? 920  HOH   J O   1 
HETATM 59764 O O   . HOH   DA 3 .   ? 197.45999 145.54376 144.34473 1.000 13.30536 ? 921  HOH   J O   1 
HETATM 59765 O O   . HOH   DA 3 .   ? 204.34461 172.16965 142.08701 1.000 24.12385 ? 922  HOH   J O   1 
HETATM 59766 O O   . HOH   DA 3 .   ? 238.91385 199.96784 153.05477 1.000 23.66023 ? 923  HOH   J O   1 
HETATM 59767 O O   . HOH   DA 3 .   ? 207.05680 165.87173 142.72935 1.000 9.87519  ? 924  HOH   J O   1 
HETATM 59768 O O   . HOH   DA 3 .   ? 223.22901 181.04284 143.27937 1.000 20.10091 ? 925  HOH   J O   1 
HETATM 59769 O O   . HOH   DA 3 .   ? 189.68345 147.34652 134.84128 1.000 10.98794 ? 926  HOH   J O   1 
HETATM 59770 O O   . HOH   DA 3 .   ? 186.43077 141.25451 143.83491 1.000 19.18455 ? 927  HOH   J O   1 
HETATM 59771 O O   . HOH   DA 3 .   ? 219.11552 182.20011 130.93451 1.000 15.13469 ? 928  HOH   J O   1 
HETATM 59772 O O   . HOH   DA 3 .   ? 226.87327 192.23043 129.72679 1.000 13.22089 ? 929  HOH   J O   1 
HETATM 59773 O O   . HOH   DA 3 .   ? 226.00174 182.53439 142.96287 1.000 9.13991  ? 930  HOH   J O   1 
HETATM 59774 O O   . HOH   DA 3 .   ? 227.26387 191.30031 160.60379 1.000 11.50991 ? 931  HOH   J O   1 
HETATM 59775 O O   . HOH   DA 3 .   ? 198.41037 174.69595 169.63319 1.000 24.79373 ? 932  HOH   J O   1 
HETATM 59776 O O   . HOH   DA 3 .   ? 199.31724 170.92510 143.89389 1.000 15.79986 ? 933  HOH   J O   1 
HETATM 59777 O O   . HOH   DA 3 .   ? 187.69487 148.91982 136.67431 1.000 3.57055  ? 934  HOH   J O   1 
HETATM 59778 O O   . HOH   DA 3 .   ? 199.94975 154.09213 144.66423 1.000 9.30377  ? 935  HOH   J O   1 
HETATM 59779 O O   . HOH   DA 3 .   ? 238.84017 179.30467 151.40746 1.000 10.85435 ? 936  HOH   J O   1 
HETATM 59780 O O   . HOH   DA 3 .   ? 212.98825 161.18447 165.79124 1.000 9.39081  ? 937  HOH   J O   1 
HETATM 59781 O O   . HOH   DA 3 .   ? 196.80459 158.22125 149.64070 1.000 3.74131  ? 938  HOH   J O   1 
HETATM 59782 O O   . HOH   DA 3 .   ? 192.58585 157.44794 130.92179 1.000 27.73221 ? 939  HOH   J O   1 
HETATM 59783 O O   . HOH   DA 3 .   ? 192.75672 179.61571 173.37773 1.000 21.09497 ? 940  HOH   J O   1 
HETATM 59784 O O   . HOH   DA 3 .   ? 202.05557 203.81993 154.15501 1.000 22.53752 ? 941  HOH   J O   1 
HETATM 59785 O O   . HOH   DA 3 .   ? 182.53080 143.83499 134.00476 1.000 23.23098 ? 942  HOH   J O   1 
HETATM 59786 O O   . HOH   DA 3 .   ? 208.77841 164.47500 172.37289 1.000 7.91243  ? 943  HOH   J O   1 
HETATM 59787 O O   . HOH   DA 3 .   ? 209.98576 194.54663 127.69323 1.000 27.74259 ? 944  HOH   J O   1 
HETATM 59788 O O   . HOH   DA 3 .   ? 200.32228 152.86479 147.04162 1.000 23.24249 ? 945  HOH   J O   1 
HETATM 59789 O O   . HOH   DA 3 .   ? 240.54019 194.86316 158.19361 1.000 13.91302 ? 946  HOH   J O   1 
HETATM 59790 O O   . HOH   DA 3 .   ? 218.53057 170.92440 140.10646 1.000 19.30310 ? 947  HOH   J O   1 
HETATM 59791 O O   . HOH   DA 3 .   ? 225.19646 189.61313 129.22918 1.000 24.75038 ? 948  HOH   J O   1 
HETATM 59792 O O   . HOH   DA 3 .   ? 227.44782 184.37905 164.47498 1.000 29.28263 ? 949  HOH   J O   1 
HETATM 59793 O O   . HOH   DA 3 .   ? 206.39958 154.35519 141.25484 1.000 27.53720 ? 950  HOH   J O   1 
HETATM 59794 O O   . HOH   DA 3 .   ? 190.94747 214.54095 149.07658 1.000 30.20125 ? 951  HOH   J O   1 
HETATM 59795 O O   . HOH   DA 3 .   ? 219.98814 175.26254 175.26384 1.000 11.85276 ? 952  HOH   J O   1 
HETATM 59796 O O   . HOH   DA 3 .   ? 236.71424 174.14997 142.93211 1.000 15.69505 ? 953  HOH   J O   1 
HETATM 59797 O O   . HOH   DA 3 .   ? 207.33776 205.27451 134.91749 1.000 20.56075 ? 954  HOH   J O   1 
HETATM 59798 O O   . HOH   DA 3 .   ? 227.83533 194.78949 141.89990 1.000 22.84190 ? 955  HOH   J O   1 
HETATM 59799 O O   . HOH   DA 3 .   ? 209.22832 165.83415 174.21608 1.000 25.25706 ? 956  HOH   J O   1 
HETATM 59800 O O   . HOH   DA 3 .   ? 196.40925 176.77419 145.12479 1.000 24.47473 ? 957  HOH   J O   1 
HETATM 59801 O O   . HOH   DA 3 .   ? 183.82517 146.74539 150.26761 1.000 10.92376 ? 958  HOH   J O   1 
HETATM 59802 O O   . HOH   DA 3 .   ? 243.22370 187.05175 138.02453 1.000 32.05064 ? 959  HOH   J O   1 
HETATM 59803 O O   . HOH   DA 3 .   ? 184.47000 155.21089 136.49116 1.000 25.19441 ? 960  HOH   J O   1 
HETATM 59804 O O   . HOH   DA 3 .   ? 196.91403 192.85518 151.22487 1.000 20.31870 ? 961  HOH   J O   1 
HETATM 59805 O O   . HOH   DA 3 .   ? 212.91326 174.59058 136.73929 1.000 29.59234 ? 962  HOH   J O   1 
HETATM 59806 O O   . HOH   DA 3 .   ? 219.24625 167.04272 169.34240 1.000 10.91850 ? 963  HOH   J O   1 
HETATM 59807 O O   . HOH   DA 3 .   ? 233.27404 207.26165 160.60493 1.000 22.97744 ? 964  HOH   J O   1 
HETATM 59808 O O   . HOH   DA 3 .   ? 210.21708 179.85439 166.93652 1.000 15.99526 ? 965  HOH   J O   1 
HETATM 59809 O O   . HOH   DA 3 .   ? 199.75649 150.28473 150.93031 1.000 15.77342 ? 966  HOH   J O   1 
HETATM 59810 O O   . HOH   DA 3 .   ? 191.17627 138.30216 141.34940 1.000 8.01665  ? 967  HOH   J O   1 
HETATM 59811 O O   . HOH   DA 3 .   ? 224.28427 175.11703 140.55775 1.000 16.47013 ? 968  HOH   J O   1 
HETATM 59812 O O   . HOH   DA 3 .   ? 222.02696 180.59856 131.89141 1.000 14.43209 ? 969  HOH   J O   1 
HETATM 59813 O O   . HOH   DA 3 .   ? 207.66130 158.89370 167.13664 1.000 28.22537 ? 970  HOH   J O   1 
HETATM 59814 O O   . HOH   DA 3 .   ? 192.21566 170.21439 133.87751 1.000 23.75600 ? 971  HOH   J O   1 
HETATM 59815 O O   . HOH   DA 3 .   ? 211.39644 173.73919 166.22168 1.000 20.98253 ? 972  HOH   J O   1 
HETATM 59816 O O   . HOH   DA 3 .   ? 215.13530 160.78055 159.65234 1.000 16.49146 ? 973  HOH   J O   1 
HETATM 59817 O O   . HOH   DA 3 .   ? 226.27288 167.70368 145.12475 1.000 20.51764 ? 974  HOH   J O   1 
HETATM 59818 O O   . HOH   DA 3 .   ? 215.34075 194.30679 138.83286 1.000 6.05783  ? 975  HOH   J O   1 
HETATM 59819 O O   . HOH   DA 3 .   ? 210.14328 166.39417 148.93391 1.000 5.27961  ? 976  HOH   J O   1 
HETATM 59820 O O   . HOH   DA 3 .   ? 195.43546 182.53504 175.43968 1.000 17.25338 ? 977  HOH   J O   1 
HETATM 59821 O O   . HOH   DA 3 .   ? 197.34794 177.37511 168.66888 1.000 29.77483 ? 978  HOH   J O   1 
HETATM 59822 O O   . HOH   DA 3 .   ? 182.55100 150.92985 155.20292 1.000 18.87047 ? 979  HOH   J O   1 
HETATM 59823 O O   . HOH   DA 3 .   ? 199.94995 166.00490 147.78101 1.000 9.79347  ? 980  HOH   J O   1 
HETATM 59824 O O   . HOH   DA 3 .   ? 222.33043 165.41742 170.81377 1.000 12.50583 ? 981  HOH   J O   1 
HETATM 59825 O O   . HOH   DA 3 .   ? 239.94342 201.05784 155.47453 1.000 22.28040 ? 982  HOH   J O   1 
HETATM 59826 O O   . HOH   DA 3 .   ? 201.88527 159.97403 140.98597 1.000 9.36920  ? 983  HOH   J O   1 
HETATM 59827 O O   . HOH   DA 3 .   ? 202.53172 175.34668 166.09498 1.000 1.22230  ? 984  HOH   J O   1 
HETATM 59828 O O   . HOH   DA 3 .   ? 193.67294 192.82615 147.06033 1.000 16.79001 ? 985  HOH   J O   1 
HETATM 59829 O O   . HOH   DA 3 .   ? 194.76982 145.86671 154.71651 1.000 17.74985 ? 986  HOH   J O   1 
HETATM 59830 O O   . HOH   DA 3 .   ? 202.52863 180.98896 143.73493 1.000 24.94833 ? 987  HOH   J O   1 
HETATM 59831 O O   . HOH   DA 3 .   ? 194.89144 205.72921 150.14647 1.000 32.20028 ? 988  HOH   J O   1 
HETATM 59832 O O   . HOH   DA 3 .   ? 197.36790 146.38914 147.33989 1.000 14.18523 ? 989  HOH   J O   1 
HETATM 59833 O O   . HOH   DA 3 .   ? 246.01250 192.24520 156.23252 1.000 30.64374 ? 990  HOH   J O   1 
HETATM 59834 O O   . HOH   DA 3 .   ? 179.48789 154.69120 144.84164 1.000 21.14569 ? 991  HOH   J O   1 
HETATM 59835 O O   . HOH   DA 3 .   ? 198.00309 167.76496 144.81163 1.000 16.12421 ? 992  HOH   J O   1 
HETATM 59836 O O   . HOH   DA 3 .   ? 192.68915 150.81893 143.49292 1.000 17.87243 ? 993  HOH   J O   1 
HETATM 59837 O O   . HOH   DA 3 .   ? 206.05616 166.24243 172.21498 1.000 24.99474 ? 994  HOH   J O   1 
HETATM 59838 O O   . HOH   DA 3 .   ? 215.86006 205.42480 141.39317 1.000 19.61691 ? 995  HOH   J O   1 
HETATM 59839 O O   . HOH   DA 3 .   ? 211.41752 208.12987 146.39459 1.000 21.86724 ? 996  HOH   J O   1 
HETATM 59840 O O   . HOH   DA 3 .   ? 185.11525 163.33916 153.51018 1.000 15.05622 ? 997  HOH   J O   1 
HETATM 59841 O O   . HOH   DA 3 .   ? 200.59393 158.61240 138.67455 1.000 20.71834 ? 998  HOH   J O   1 
HETATM 59842 O O   . HOH   DA 3 .   ? 215.43029 198.13644 142.00376 1.000 18.30609 ? 999  HOH   J O   1 
HETATM 59843 O O   . HOH   DA 3 .   ? 215.20564 174.24323 169.09540 1.000 3.18772  ? 1000 HOH   J O   1 
HETATM 59844 O O   . HOH   DA 3 .   ? 211.52860 182.15789 144.67505 1.000 11.80345 ? 1001 HOH   J O   1 
HETATM 59845 O O   . HOH   DA 3 .   ? 185.72628 142.39357 139.02662 1.000 19.78780 ? 1002 HOH   J O   1 
HETATM 59846 O O   . HOH   DA 3 .   ? 225.21830 172.23137 170.74961 1.000 16.00027 ? 1003 HOH   J O   1 
HETATM 59847 O O   . HOH   DA 3 .   ? 223.81479 177.38557 142.54525 1.000 21.59271 ? 1004 HOH   J O   1 
HETATM 59848 O O   . HOH   DA 3 .   ? 209.01095 198.15743 152.40256 1.000 12.79444 ? 1005 HOH   J O   1 
HETATM 59849 O O   . HOH   DA 3 .   ? 194.34873 174.10854 148.82747 1.000 10.49083 ? 1006 HOH   J O   1 
HETATM 59850 O O   . HOH   DA 3 .   ? 207.51009 171.28872 146.17769 1.000 9.44057  ? 1007 HOH   J O   1 
HETATM 59851 O O   . HOH   DA 3 .   ? 199.54778 166.74543 133.99169 1.000 21.80071 ? 1008 HOH   J O   1 
HETATM 59852 O O   . HOH   DA 3 .   ? 228.00321 166.38391 151.00471 1.000 13.22464 ? 1009 HOH   J O   1 
HETATM 59853 O O   . HOH   DA 3 .   ? 190.27496 150.07314 157.92239 1.000 26.44488 ? 1010 HOH   J O   1 
HETATM 59854 O O   . HOH   DA 3 .   ? 247.04223 187.72792 150.92954 1.000 25.20681 ? 1011 HOH   J O   1 
HETATM 59855 O O   . HOH   DA 3 .   ? 194.79002 196.08059 145.28635 1.000 7.29926  ? 1012 HOH   J O   1 
HETATM 59856 O O   . HOH   DA 3 .   ? 213.52216 194.65612 136.73762 1.000 7.64184  ? 1013 HOH   J O   1 
HETATM 59857 O O   . HOH   DA 3 .   ? 224.60928 179.95532 162.53859 1.000 19.86423 ? 1014 HOH   J O   1 
HETATM 59858 O O   . HOH   DA 3 .   ? 218.69756 174.14834 170.86391 1.000 5.13646  ? 1015 HOH   J O   1 
HETATM 59859 O O   . HOH   DA 3 .   ? 227.70989 197.52120 133.94565 1.000 28.74782 ? 1016 HOH   J O   1 
HETATM 59860 O O   . HOH   DA 3 .   ? 219.47024 177.92057 150.28525 1.000 5.17159  ? 1017 HOH   J O   1 
HETATM 59861 O O   . HOH   DA 3 .   ? 203.61167 153.18723 155.44488 1.000 15.57888 ? 1018 HOH   J O   1 
HETATM 59862 O O   . HOH   DA 3 .   ? 186.85901 156.43689 137.96115 1.000 10.34439 ? 1019 HOH   J O   1 
HETATM 59863 O O   . HOH   DA 3 .   ? 225.68172 172.55461 159.30372 1.000 8.56045  ? 1020 HOH   J O   1 
HETATM 59864 O O   . HOH   DA 3 .   ? 215.47239 169.49807 142.66588 1.000 20.29499 ? 1021 HOH   J O   1 
HETATM 59865 O O   . HOH   DA 3 .   ? 198.01454 137.29258 136.74149 1.000 4.03448  ? 1022 HOH   J O   1 
HETATM 59866 O O   . HOH   DA 3 .   ? 221.11385 162.39248 153.28199 1.000 11.12484 ? 1023 HOH   J O   1 
HETATM 59867 O O   . HOH   DA 3 .   ? 186.37816 146.70018 147.06094 1.000 1.14168  ? 1024 HOH   J O   1 
HETATM 59868 O O   . HOH   DA 3 .   ? 213.51722 200.73765 150.76244 1.000 14.71095 ? 1025 HOH   J O   1 
HETATM 59869 O O   . HOH   DA 3 .   ? 245.05246 183.24377 145.77032 1.000 27.01280 ? 1026 HOH   J O   1 
HETATM 59870 O O   . HOH   DA 3 .   ? 217.20004 190.52246 145.25772 1.000 12.10935 ? 1027 HOH   J O   1 
HETATM 59871 O O   . HOH   DA 3 .   ? 211.09736 171.71340 174.79478 1.000 11.32602 ? 1028 HOH   J O   1 
HETATM 59872 O O   . HOH   DA 3 .   ? 201.76364 150.90937 144.48027 1.000 25.92793 ? 1029 HOH   J O   1 
HETATM 59873 O O   . HOH   DA 3 .   ? 205.32431 163.15342 159.89844 1.000 26.95288 ? 1030 HOH   J O   1 
HETATM 59874 O O   . HOH   DA 3 .   ? 218.65450 187.97740 141.25474 1.000 8.38131  ? 1031 HOH   J O   1 
HETATM 59875 O O   . HOH   DA 3 .   ? 202.64577 172.26954 176.81293 1.000 22.92570 ? 1032 HOH   J O   1 
HETATM 59876 O O   . HOH   DA 3 .   ? 203.02910 180.72285 136.55504 1.000 14.13114 ? 1033 HOH   J O   1 
HETATM 59877 O O   . HOH   DA 3 .   ? 219.29992 165.11996 148.53508 1.000 23.29695 ? 1034 HOH   J O   1 
HETATM 59878 O O   . HOH   DA 3 .   ? 207.08065 159.87473 175.69769 1.000 24.97873 ? 1035 HOH   J O   1 
HETATM 59879 O O   . HOH   DA 3 .   ? 197.14071 177.37328 183.16419 1.000 5.19687  ? 1036 HOH   J O   1 
HETATM 59880 O O   . HOH   DA 3 .   ? 229.62004 176.81906 168.98988 1.000 15.94089 ? 1037 HOH   J O   1 
HETATM 59881 O O   . HOH   DA 3 .   ? 225.10511 196.39316 153.72044 1.000 17.96502 ? 1038 HOH   J O   1 
HETATM 59882 O O   . HOH   DA 3 .   ? 219.94491 176.72948 158.77442 1.000 17.54185 ? 1039 HOH   J O   1 
HETATM 59883 O O   . HOH   DA 3 .   ? 204.84539 175.47401 136.77983 1.000 20.23273 ? 1040 HOH   J O   1 
HETATM 59884 O O   . HOH   DA 3 .   ? 206.39978 184.46995 141.25490 1.000 6.69378  ? 1041 HOH   J O   1 
HETATM 59885 O O   . HOH   DA 3 .   ? 187.05051 143.83468 140.74995 1.000 1.98505  ? 1042 HOH   J O   1 
HETATM 59886 O O   . HOH   DA 3 .   ? 201.84484 187.73967 136.74018 1.000 5.81340  ? 1043 HOH   J O   1 
HETATM 59887 O O   . HOH   DA 3 .   ? 181.70879 143.82901 143.78136 1.000 0.93369  ? 1044 HOH   J O   1 
HETATM 59888 O O   . HOH   DA 3 .   ? 209.12450 168.77322 146.31026 1.000 19.88625 ? 1045 HOH   J O   1 
HETATM 59889 O O   . HOH   DA 3 .   ? 224.40278 191.62439 159.27830 1.000 15.80520 ? 1046 HOH   J O   1 
HETATM 59890 O O   . HOH   DA 3 .   ? 188.40399 152.21997 158.44640 1.000 14.42197 ? 1047 HOH   J O   1 
HETATM 59891 O O   . HOH   DA 3 .   ? 205.10990 157.95074 147.09876 1.000 13.43277 ? 1048 HOH   J O   1 
HETATM 59892 O O   . HOH   DA 3 .   ? 186.42903 162.28184 132.55544 1.000 26.09727 ? 1049 HOH   J O   1 
HETATM 59893 O O   . HOH   DA 3 .   ? 225.98908 193.49984 148.48975 1.000 22.38393 ? 1050 HOH   J O   1 
HETATM 59894 O O   . HOH   DA 3 .   ? 204.53774 158.93328 157.38008 1.000 6.08943  ? 1051 HOH   J O   1 
HETATM 59895 O O   . HOH   DA 3 .   ? 203.75105 158.16529 139.90482 1.000 16.83609 ? 1052 HOH   J O   1 
HETATM 59896 O O   . HOH   DA 3 .   ? 205.39187 179.34402 141.89984 1.000 17.55003 ? 1053 HOH   J O   1 
HETATM 59897 O O   . HOH   DA 3 .   ? 205.40722 183.84859 131.31931 1.000 9.98118  ? 1054 HOH   J O   1 
HETATM 59898 O O   . HOH   DA 3 .   ? 241.22981 198.92147 146.50271 1.000 26.37973 ? 1055 HOH   J O   1 
HETATM 59899 O O   . HOH   DA 3 .   ? 223.17023 175.89952 144.67391 1.000 9.29394  ? 1056 HOH   J O   1 
HETATM 59900 O O   . HOH   DA 3 .   ? 196.83713 184.39911 170.92547 1.000 14.86534 ? 1057 HOH   J O   1 
HETATM 59901 O O   . HOH   DA 3 .   ? 218.61634 169.13079 142.68311 1.000 15.24976 ? 1058 HOH   J O   1 
HETATM 59902 O O   . HOH   DA 3 .   ? 194.94225 196.65571 147.80255 1.000 31.89557 ? 1059 HOH   J O   1 
HETATM 59903 O O   . HOH   DA 3 .   ? 220.56728 176.87153 144.00174 1.000 6.33141  ? 1060 HOH   J O   1 
HETATM 59904 O O   . HOH   DA 3 .   ? 192.85434 183.82468 146.41412 1.000 5.35030  ? 1061 HOH   J O   1 
HETATM 59905 O O   . HOH   DA 3 .   ? 204.98523 199.30551 150.28508 1.000 7.11801  ? 1062 HOH   J O   1 
HETATM 59906 O O   . HOH   DA 3 .   ? 223.44284 187.89938 146.41454 1.000 3.39469  ? 1063 HOH   J O   1 
HETATM 59907 O O   . HOH   DA 3 .   ? 213.93121 181.81342 140.27722 1.000 18.18703 ? 1064 HOH   J O   1 
HETATM 59908 O O   . HOH   DA 3 .   ? 214.58168 166.86861 141.90015 1.000 35.48423 ? 1065 HOH   J O   1 
HETATM 59909 O O   . HOH   DA 3 .   ? 225.81625 165.12029 149.61492 1.000 23.30291 ? 1066 HOH   J O   1 
HETATM 59910 O O   . HOH   DA 3 .   ? 196.19654 182.93932 168.34478 1.000 25.54948 ? 1067 HOH   J O   1 
HETATM 59911 O O   . HOH   DA 3 .   ? 219.60640 171.66399 165.54452 1.000 6.02034  ? 1068 HOH   J O   1 
HETATM 59912 O O   . HOH   DA 3 .   ? 204.46490 185.29028 129.41886 1.000 22.45244 ? 1069 HOH   J O   1 
HETATM 59913 O O   . HOH   DA 3 .   ? 236.06996 176.25415 167.05420 1.000 22.36898 ? 1070 HOH   J O   1 
HETATM 59914 O O   . HOH   DA 3 .   ? 209.85423 169.46965 173.70709 1.000 13.46521 ? 1071 HOH   J O   1 
HETATM 59915 O O   . HOH   DA 3 .   ? 189.04966 142.05386 139.22787 1.000 19.16004 ? 1072 HOH   J O   1 
HETATM 59916 O O   . HOH   DA 3 .   ? 221.93197 169.15448 141.89991 1.000 19.57180 ? 1073 HOH   J O   1 
HETATM 59917 O O   . HOH   DA 3 .   ? 183.31096 146.69800 153.89871 1.000 25.32583 ? 1074 HOH   J O   1 
HETATM 59918 O O   . HOH   DA 3 .   ? 226.40850 187.69507 162.37268 1.000 22.81709 ? 1075 HOH   J O   1 
HETATM 59919 O O   . HOH   DA 3 .   ? 194.41796 180.83076 139.23745 1.000 21.70537 ? 1076 HOH   J O   1 
HETATM 59920 O O   . HOH   DA 3 .   ? 212.84942 171.46838 176.77008 1.000 8.52392  ? 1077 HOH   J O   1 
HETATM 59921 O O   . HOH   DA 3 .   ? 226.47860 197.01119 149.16042 1.000 33.05633 ? 1078 HOH   J O   1 
HETATM 59922 O O   . HOH   DA 3 .   ? 203.11998 182.34184 131.25920 1.000 22.15099 ? 1079 HOH   J O   1 
HETATM 59923 O O   . HOH   DA 3 .   ? 218.15426 202.46737 133.45216 1.000 23.82037 ? 1080 HOH   J O   1 
HETATM 59924 O O   . HOH   DA 3 .   ? 185.13121 155.42080 141.58795 1.000 23.06562 ? 1081 HOH   J O   1 
HETATM 59925 O O   . HOH   DA 3 .   ? 189.06161 171.27167 134.80502 1.000 31.37615 ? 1082 HOH   J O   1 
HETATM 59926 O O   . HOH   DA 3 .   ? 205.11051 165.32876 146.57287 1.000 16.72706 ? 1083 HOH   J O   1 
HETATM 59927 O O   . HOH   DA 3 .   ? 188.74122 143.83533 147.05969 1.000 21.73575 ? 1084 HOH   J O   1 
HETATM 59928 O O   . HOH   DA 3 .   ? 221.20225 172.52281 171.77698 1.000 11.87255 ? 1085 HOH   J O   1 
HETATM 59929 O O   . HOH   DA 3 .   ? 185.54942 148.41756 148.99516 1.000 9.25942  ? 1086 HOH   J O   1 
HETATM 59930 O O   . HOH   DA 3 .   ? 204.81934 165.42766 176.74390 1.000 26.04126 ? 1087 HOH   J O   1 
HETATM 59931 O O   . HOH   DA 3 .   ? 240.71895 184.64748 159.93288 1.000 27.44289 ? 1088 HOH   J O   1 
HETATM 59932 O O   . HOH   DA 3 .   ? 196.07989 172.09393 149.63973 1.000 6.89520  ? 1089 HOH   J O   1 
HETATM 59933 O O   . HOH   DA 3 .   ? 194.49035 201.23989 146.41956 1.000 22.06651 ? 1090 HOH   J O   1 
HETATM 59934 O O   . HOH   DA 3 .   ? 215.74086 160.60676 165.33375 1.000 32.92709 ? 1091 HOH   J O   1 
HETATM 59935 O O   . HOH   DA 3 .   ? 199.99531 166.79373 145.09194 1.000 9.53999  ? 1092 HOH   J O   1 
HETATM 59936 O O   . HOH   DA 3 .   ? 199.30003 147.05965 143.12889 1.000 3.51943  ? 1093 HOH   J O   1 
HETATM 59937 O O   . HOH   DA 3 .   ? 200.49843 173.32264 166.54559 1.000 17.25944 ? 1094 HOH   J O   1 
HETATM 59938 O O   . HOH   DA 3 .   ? 187.14703 153.01532 141.54845 1.000 11.59594 ? 1095 HOH   J O   1 
HETATM 59939 O O   . HOH   DA 3 .   ? 202.25685 151.47735 150.92824 1.000 22.69763 ? 1096 HOH   J O   1 
HETATM 59940 O O   . HOH   DA 3 .   ? 205.41384 172.01882 144.73808 1.000 27.85826 ? 1097 HOH   J O   1 
HETATM 59941 O O   . HOH   DA 3 .   ? 226.16570 196.16592 134.92083 1.000 27.68562 ? 1098 HOH   J O   1 
HETATM 59942 O O   . HOH   DA 3 .   ? 196.69725 151.57381 149.07213 1.000 16.56515 ? 1099 HOH   J O   1 
HETATM 59943 O O   . HOH   DA 3 .   ? 221.70521 170.92374 167.24316 1.000 4.33811  ? 1100 HOH   J O   1 
HETATM 59944 O O   . HOH   DA 3 .   ? 205.75427 156.39926 148.99500 1.000 35.94072 ? 1101 HOH   J O   1 
HETATM 59945 O O   . HOH   DA 3 .   ? 213.54357 187.15258 155.76556 1.000 19.44513 ? 1102 HOH   J O   1 
HETATM 59946 O O   . HOH   DA 3 .   ? 207.68877 183.18006 130.00572 1.000 26.30616 ? 1103 HOH   J O   1 
HETATM 59947 O O   . HOH   DA 3 .   ? 195.43304 151.27168 130.93618 1.000 16.84600 ? 1104 HOH   J O   1 
HETATM 59948 O O   . HOH   DA 3 .   ? 217.80440 173.13840 136.86937 1.000 16.56380 ? 1105 HOH   J O   1 
HETATM 59949 O O   . HOH   DA 3 .   ? 198.45490 178.38704 166.40730 1.000 28.06855 ? 1106 HOH   J O   1 
HETATM 59950 O O   . HOH   DA 3 .   ? 224.29881 171.41568 168.03953 1.000 8.07374  ? 1107 HOH   J O   1 
HETATM 59951 O O   . HOH   DA 3 .   ? 199.87743 181.60642 138.61371 1.000 19.66497 ? 1108 HOH   J O   1 
HETATM 59952 O O   . HOH   DA 3 .   ? 223.30773 173.50438 154.08024 1.000 23.88288 ? 1109 HOH   J O   1 
HETATM 59953 O O   . HOH   DA 3 .   ? 227.05947 168.21698 152.86829 1.000 9.16108  ? 1110 HOH   J O   1 
HETATM 59954 O O   . HOH   DA 3 .   ? 214.72560 169.65926 174.60907 1.000 12.18334 ? 1111 HOH   J O   1 
HETATM 59955 O O   . HOH   DA 3 .   ? 226.47786 166.14784 146.96851 1.000 26.87821 ? 1112 HOH   J O   1 
HETATM 59956 O O   . HOH   DA 3 .   ? 212.16940 181.81779 142.16283 1.000 5.55120  ? 1113 HOH   J O   1 
HETATM 59957 O O   . HOH   DA 3 .   ? 199.40531 185.55507 136.54902 1.000 1.90945  ? 1114 HOH   J O   1 
HETATM 59958 O O   . HOH   DA 3 .   ? 212.41210 175.39823 167.40364 1.000 15.32015 ? 1115 HOH   J O   1 
HETATM 59959 O O   . HOH   DA 3 .   ? 203.12012 155.79031 148.36755 1.000 7.22547  ? 1116 HOH   J O   1 
HETATM 59960 O O   . HOH   DA 3 .   ? 206.46145 199.43078 152.68559 1.000 13.84321 ? 1117 HOH   J O   1 
HETATM 59961 O O   . HOH   DA 3 .   ? 196.06565 175.88505 148.10671 1.000 36.50028 ? 1118 HOH   J O   1 
HETATM 59962 O O   . HOH   DA 3 .   ? 200.27448 187.42537 182.53460 1.000 20.81899 ? 1119 HOH   J O   1 
HETATM 59963 O O   . HOH   DA 3 .   ? 206.39977 202.55173 152.54492 1.000 14.54036 ? 1120 HOH   J O   1 
HETATM 59964 O O   . HOH   DA 3 .   ? 185.92108 151.06982 158.84347 1.000 23.28559 ? 1121 HOH   J O   1 
HETATM 59965 O O   . HOH   DA 3 .   ? 202.85232 163.56811 151.81356 1.000 30.49710 ? 1122 HOH   J O   1 
HETATM 59966 O O   . HOH   DA 3 .   ? 192.68788 194.36376 144.84991 1.000 16.11895 ? 1123 HOH   J O   1 
HETATM 59967 O O   . HOH   DA 3 .   ? 203.17498 163.83001 158.67022 1.000 32.40906 ? 1124 HOH   J O   1 
# 
